USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=22 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 -48:sc= 0.681 USER MOD Set 1.2: E 62 THR OG1 : rot -162:sc= -4.28! USER MOD Set 2.1: E 44 THR OG1 : rot -112:sc= 0.0182 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.172 K(o=-0.15,f=-0.74) USER MOD Single : E 3 ASN : amide:sc= -0.016 K(o=-0.016,f=-1.6!) USER MOD Single : E 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS :FLIP no HD1:sc= 0.123 F(o=-0.96,f=0.12) USER MOD Single : E 20 GLN : amide:sc= -0.0682 X(o=-0.068,f=-0.07) USER MOD Single : E 22 THR OG1 : rot 81:sc= -0.326 USER MOD Single : E 28 THR OG1 : rot 80:sc= -1.69! USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 32 THR OG1 : rot 104:sc= -2.18! USER MOD Single : E 35 GLN : amide:sc= -0.069 X(o=-0.069,f=-0.079) USER MOD Single : E 46 SER OG : rot 71:sc= 1.15 USER MOD Single : E 48 THR OG1 : rot 150:sc= -1.12 USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 78 GLN : amide:sc= -4! C(o=-4!,f=-6.7!) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 162:sc= -0.051 (180deg=-0.406) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0 USER MOD Single : G 133 MET CE :methyl -150:sc= -0.0632 (180deg=-0.606) USER MOD Single : G 137 ASN : amide:sc= -0.981 X(o=-0.98,f=-1.1) USER MOD Single : G 145 ASN : amide:sc= -1.43! C(o=-1.4!,f=-4.7!) USER MOD Single : G 153 TYR OH : rot -76:sc= 0.266 USER MOD Single : G 155 LYS NZ :NH3+ -164:sc= -0.0109 (180deg=-0.303) USER MOD Single : G 156 SER OG : rot 64:sc= -0.18! USER MOD Single : G 159 LYS NZ :NH3+ 178:sc= 0.905 (180deg=0.793) USER MOD Single : G 161 SER OG : rot -160:sc= -0.207 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot 70:sc= -2.51! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.682 K(o=0.68,f=-5.3!) USER MOD Single : G 180 LYS NZ :NH3+ -128:sc= 0.107 (180deg=-0.36) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.922 -2.167 -15.359 1.00 0.00 N ATOM 2 CA ASN E 3 -11.067 -1.290 -15.192 1.00 0.00 C ATOM 3 C ASN E 3 -11.463 -1.054 -13.737 1.00 0.00 C ATOM 4 O ASN E 3 -12.506 -0.501 -13.443 1.00 0.00 O ATOM 5 CB ASN E 3 -12.255 -1.788 -16.028 1.00 0.00 C ATOM 6 CG ASN E 3 -12.025 -1.607 -17.506 1.00 0.00 C ATOM 7 OD1 ASN E 3 -11.164 -0.851 -17.912 1.00 0.00 O ATOM 8 ND2 ASN E 3 -12.761 -2.269 -18.356 1.00 0.00 N ATOM 0 HA ASN E 3 -10.758 -0.313 -15.563 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.430 -2.843 -15.816 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -13.156 -1.250 -15.733 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -12.613 -2.152 -19.358 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -13.484 -2.904 -18.018 1.00 0.00 H new ATOM 15 N GLN E 4 -10.575 -1.416 -12.810 1.00 0.00 N ATOM 16 CA GLN E 4 -10.805 -1.172 -11.402 1.00 0.00 C ATOM 17 C GLN E 4 -10.070 0.076 -10.966 1.00 0.00 C ATOM 18 O GLN E 4 -9.168 0.580 -11.612 1.00 0.00 O ATOM 19 CB GLN E 4 -10.369 -2.361 -10.555 1.00 0.00 C ATOM 20 CG GLN E 4 -11.237 -3.619 -10.772 1.00 0.00 C ATOM 21 CD GLN E 4 -10.724 -4.785 -9.968 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.587 -5.193 -10.122 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.509 -5.359 -9.099 1.00 0.00 N ATOM 0 H GLN E 4 -9.691 -1.880 -13.019 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.875 -1.030 -11.254 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.331 -2.601 -10.785 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.405 -2.081 -9.502 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -12.268 -3.405 -10.489 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -11.245 -3.880 -11.830 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.462 -5.018 -8.969 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -11.170 -6.149 -8.549 1.00 0.00 H new ATOM 32 N ARG E 5 -10.587 0.630 -9.890 1.00 0.00 N ATOM 33 CA ARG E 5 -10.158 1.887 -9.342 1.00 0.00 C ATOM 34 C ARG E 5 -9.948 1.694 -7.838 1.00 0.00 C ATOM 35 O ARG E 5 -10.825 1.198 -7.152 1.00 0.00 O ATOM 36 CB ARG E 5 -11.304 2.884 -9.554 1.00 0.00 C ATOM 37 CG ARG E 5 -11.674 3.147 -10.963 1.00 0.00 C ATOM 38 CD ARG E 5 -12.808 4.173 -11.017 1.00 0.00 C ATOM 39 NE ARG E 5 -13.261 4.358 -12.445 1.00 0.00 N ATOM 40 CZ ARG E 5 -12.608 5.142 -13.302 1.00 0.00 C ATOM 41 NH1 ARG E 5 -11.526 5.790 -12.938 1.00 0.00 N ATOM 42 NH2 ARG E 5 -13.050 5.269 -14.526 1.00 0.00 N ATOM 0 H ARG E 5 -11.343 0.198 -9.359 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.240 2.242 -9.810 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -12.185 2.514 -9.029 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -11.029 3.830 -9.087 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.809 3.518 -11.513 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.986 2.221 -11.446 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -13.643 3.839 -10.401 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -12.470 5.125 -10.607 1.00 0.00 H new ATOM 0 HE ARG E 5 -14.095 3.866 -12.765 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -11.172 5.698 -11.986 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -11.039 6.386 -13.607 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -13.890 4.770 -14.819 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -12.555 5.867 -15.187 1.00 0.00 H new ATOM 56 N ILE E 6 -8.921 2.326 -7.276 1.00 0.00 N ATOM 57 CA ILE E 6 -8.825 2.443 -5.811 1.00 0.00 C ATOM 58 C ILE E 6 -9.420 3.805 -5.422 1.00 0.00 C ATOM 59 O ILE E 6 -8.952 4.844 -5.844 1.00 0.00 O ATOM 60 CB ILE E 6 -7.384 2.314 -5.315 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.804 0.951 -5.692 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.301 2.466 -3.798 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.316 0.849 -5.479 1.00 0.00 C ATOM 0 H ILE E 6 -8.156 2.759 -7.793 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.377 1.629 -5.341 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.812 3.111 -5.791 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.301 0.179 -5.104 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -7.028 0.747 -6.739 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.263 2.369 -3.479 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.679 3.447 -3.509 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.901 1.691 -3.321 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.974 -0.145 -5.768 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.809 1.598 -6.088 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -5.086 1.020 -4.427 1.00 0.00 H new ATOM 75 N ARG E 7 -10.430 3.795 -4.573 1.00 0.00 N ATOM 76 CA ARG E 7 -11.050 5.016 -4.085 1.00 0.00 C ATOM 77 C ARG E 7 -10.677 5.200 -2.637 1.00 0.00 C ATOM 78 O ARG E 7 -10.770 4.301 -1.822 1.00 0.00 O ATOM 79 CB ARG E 7 -12.570 4.962 -4.237 1.00 0.00 C ATOM 80 CG ARG E 7 -12.990 4.923 -5.693 1.00 0.00 C ATOM 81 CD ARG E 7 -14.489 4.849 -5.819 1.00 0.00 C ATOM 82 NE ARG E 7 -14.989 3.514 -5.322 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.282 3.204 -5.332 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.181 4.099 -5.669 1.00 0.00 N ATOM 85 NH2 ARG E 7 -16.666 2.004 -4.982 1.00 0.00 N ATOM 0 H ARG E 7 -10.845 2.941 -4.201 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.691 5.860 -4.674 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.955 4.081 -3.724 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -13.015 5.832 -3.754 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.622 5.812 -6.206 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.537 4.061 -6.183 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.949 5.654 -5.246 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -14.781 4.990 -6.860 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.317 2.832 -4.969 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.890 5.042 -5.926 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.170 3.851 -5.674 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -15.974 1.309 -4.702 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -17.657 1.763 -4.989 1.00 0.00 H new ATOM 99 N ILE E 8 -10.198 6.390 -2.332 1.00 0.00 N ATOM 100 CA ILE E 8 -9.741 6.714 -0.984 1.00 0.00 C ATOM 101 C ILE E 8 -10.424 7.974 -0.486 1.00 0.00 C ATOM 102 O ILE E 8 -10.397 9.009 -1.123 1.00 0.00 O ATOM 103 CB ILE E 8 -8.227 6.888 -0.952 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.532 5.562 -1.252 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.737 7.492 0.395 1.00 0.00 C ATOM 106 CD1 ILE E 8 -6.061 5.462 -0.825 1.00 0.00 C ATOM 0 H ILE E 8 -10.113 7.156 -3.000 1.00 0.00 H new ATOM 0 HA ILE E 8 -10.005 5.886 -0.326 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.959 7.602 -1.731 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -8.088 4.764 -0.760 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.592 5.378 -2.325 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.652 7.598 0.373 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.194 8.470 0.543 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -8.020 6.831 1.214 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.672 4.478 -1.088 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.481 6.230 -1.336 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.984 5.607 0.253 1.00 0.00 H new ATOM 118 N ARG E 9 -10.888 7.928 0.750 1.00 0.00 N ATOM 119 CA ARG E 9 -11.402 9.087 1.459 1.00 0.00 C ATOM 120 C ARG E 9 -10.578 9.252 2.717 1.00 0.00 C ATOM 121 O ARG E 9 -10.429 8.343 3.514 1.00 0.00 O ATOM 122 CB ARG E 9 -12.863 8.895 1.843 1.00 0.00 C ATOM 123 CG ARG E 9 -13.793 8.884 0.661 1.00 0.00 C ATOM 124 CD ARG E 9 -15.225 8.636 1.112 1.00 0.00 C ATOM 125 NE ARG E 9 -16.112 8.622 -0.111 1.00 0.00 N ATOM 126 CZ ARG E 9 -17.408 8.341 -0.037 1.00 0.00 C ATOM 127 NH1 ARG E 9 -17.902 7.723 1.008 1.00 0.00 N ATOM 128 NH2 ARG E 9 -18.203 8.688 -1.018 1.00 0.00 N ATOM 0 H ARG E 9 -10.919 7.069 1.299 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.336 9.965 0.817 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -12.968 7.957 2.388 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.161 9.693 2.523 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.731 9.836 0.133 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.488 8.109 -0.042 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.297 7.687 1.644 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.545 9.415 1.804 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.703 8.835 -1.021 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -17.289 7.452 1.777 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -18.899 7.513 1.052 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -17.826 9.171 -1.833 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -19.199 8.475 -0.967 1.00 0.00 H new ATOM 142 N LEU E 10 -10.068 10.460 2.918 1.00 0.00 N ATOM 143 CA LEU E 10 -9.287 10.813 4.097 1.00 0.00 C ATOM 144 C LEU E 10 -10.081 11.762 4.961 1.00 0.00 C ATOM 145 O LEU E 10 -10.694 12.702 4.490 1.00 0.00 O ATOM 146 CB LEU E 10 -7.984 11.503 3.718 1.00 0.00 C ATOM 147 CG LEU E 10 -6.983 10.737 2.851 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.814 11.629 2.538 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.506 9.472 3.520 1.00 0.00 C ATOM 0 H LEU E 10 -10.186 11.231 2.260 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.061 9.890 4.630 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.236 12.427 3.197 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.477 11.785 4.641 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.487 10.444 1.930 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.098 11.087 1.920 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.163 12.511 2.000 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.332 11.937 3.466 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -5.797 8.961 2.868 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -6.018 9.721 4.463 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.357 8.819 3.713 1.00 0.00 H new ATOM 161 N LYS E 11 -9.922 11.605 6.269 1.00 0.00 N ATOM 162 CA LYS E 11 -10.475 12.550 7.247 1.00 0.00 C ATOM 163 C LYS E 11 -9.442 12.823 8.301 1.00 0.00 C ATOM 164 O LYS E 11 -8.710 11.942 8.716 1.00 0.00 O ATOM 165 CB LYS E 11 -11.720 11.992 7.950 1.00 0.00 C ATOM 166 CG LYS E 11 -11.903 12.500 9.389 1.00 0.00 C ATOM 167 CD LYS E 11 -13.162 12.030 10.083 1.00 0.00 C ATOM 168 CE LYS E 11 -13.197 12.590 11.431 1.00 0.00 C ATOM 169 NZ LYS E 11 -14.436 12.144 12.130 1.00 0.00 N ATOM 0 H LYS E 11 -9.411 10.827 6.686 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.753 13.454 6.706 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -12.603 12.255 7.367 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -11.660 10.904 7.964 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -11.043 12.186 9.980 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -11.900 13.590 9.376 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -14.042 12.344 9.521 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -13.184 10.941 10.127 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -12.318 12.271 11.990 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -13.167 13.679 11.384 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -14.457 12.545 13.089 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -15.270 12.470 11.600 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -14.447 11.106 12.189 1.00 0.00 H new ATOM 183 N ALA E 12 -9.443 14.032 8.832 1.00 0.00 N ATOM 184 CA ALA E 12 -8.545 14.363 9.964 1.00 0.00 C ATOM 185 C ALA E 12 -9.033 15.607 10.616 1.00 0.00 C ATOM 186 O ALA E 12 -9.435 16.545 9.951 1.00 0.00 O ATOM 187 CB ALA E 12 -7.112 14.588 9.481 1.00 0.00 C ATOM 0 H ALA E 12 -10.037 14.799 8.517 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.549 13.530 10.666 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.475 14.829 10.332 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.745 13.683 8.998 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.093 15.413 8.769 1.00 0.00 H new ATOM 193 N PHE E 13 -8.764 15.749 11.906 1.00 0.00 N ATOM 194 CA PHE E 13 -8.950 17.058 12.551 1.00 0.00 C ATOM 195 C PHE E 13 -7.803 18.027 12.257 1.00 0.00 C ATOM 196 O PHE E 13 -7.956 19.227 12.395 1.00 0.00 O ATOM 197 CB PHE E 13 -9.112 16.904 14.063 1.00 0.00 C ATOM 198 CG PHE E 13 -10.416 16.288 14.482 1.00 0.00 C ATOM 199 CD1 PHE E 13 -11.536 17.087 14.735 1.00 0.00 C ATOM 200 CD2 PHE E 13 -10.493 14.918 14.715 1.00 0.00 C ATOM 201 CE1 PHE E 13 -12.732 16.538 15.190 1.00 0.00 C ATOM 202 CE2 PHE E 13 -11.700 14.355 15.182 1.00 0.00 C ATOM 203 CZ PHE E 13 -12.815 15.165 15.405 1.00 0.00 C ATOM 0 H PHE E 13 -8.427 15.006 12.517 1.00 0.00 H new ATOM 0 HA PHE E 13 -9.861 17.481 12.127 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -8.295 16.292 14.444 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -9.020 17.885 14.529 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.472 18.153 14.574 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -9.633 14.289 14.539 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -13.587 17.171 15.374 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -11.761 13.293 15.368 1.00 0.00 H new ATOM 0 HZ PHE E 13 -13.742 14.727 15.744 1.00 0.00 H new ATOM 213 N ASP E 14 -6.633 17.525 11.892 1.00 0.00 N ATOM 214 CA ASP E 14 -5.451 18.343 11.632 1.00 0.00 C ATOM 215 C ASP E 14 -5.198 18.422 10.130 1.00 0.00 C ATOM 216 O ASP E 14 -4.898 17.428 9.492 1.00 0.00 O ATOM 217 CB ASP E 14 -4.261 17.708 12.353 1.00 0.00 C ATOM 218 CG ASP E 14 -3.058 18.614 12.449 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.230 19.806 12.256 1.00 0.00 O ATOM 220 OD2 ASP E 14 -1.971 18.122 12.712 1.00 0.00 O ATOM 0 H ASP E 14 -6.472 16.526 11.766 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.599 19.358 12.001 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.568 17.419 13.358 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -3.976 16.794 11.831 1.00 0.00 H new ATOM 225 N HIS E 15 -5.368 19.600 9.535 1.00 0.00 N ATOM 226 CA HIS E 15 -5.200 19.751 8.093 1.00 0.00 C ATOM 227 C HIS E 15 -3.761 19.465 7.654 1.00 0.00 C ATOM 228 O HIS E 15 -3.525 19.016 6.548 1.00 0.00 O ATOM 229 CB HIS E 15 -5.602 21.157 7.612 1.00 0.00 C ATOM 230 CG HIS E 15 -5.497 21.343 6.138 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.486 21.832 5.381 1.00 0.00 N flip ATOM 232 CD2 HIS E 15 -6.545 21.034 5.274 1.00 0.00 C flip ATOM 233 CE1 HIS E 15 -4.892 21.835 4.035 1.00 0.00 C flip ATOM 234 NE2 HIS E 15 -6.149 21.341 4.033 1.00 0.00 N flip ATOM 0 H HIS E 15 -5.620 20.458 10.025 1.00 0.00 H new ATOM 0 HA HIS E 15 -5.863 19.017 7.635 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.628 21.357 7.921 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -4.970 21.894 8.107 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -7.503 20.622 5.555 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -4.318 22.164 3.181 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -6.720 21.218 3.197 1.00 0.00 H new ATOM 242 N ARG E 16 -2.791 19.714 8.517 1.00 0.00 N ATOM 243 CA ARG E 16 -1.406 19.447 8.145 1.00 0.00 C ATOM 244 C ARG E 16 -1.200 17.947 7.930 1.00 0.00 C ATOM 245 O ARG E 16 -0.540 17.516 7.003 1.00 0.00 O ATOM 246 CB ARG E 16 -0.485 19.918 9.256 1.00 0.00 C ATOM 247 CG ARG E 16 -0.416 21.444 9.365 1.00 0.00 C ATOM 248 CD ARG E 16 0.518 21.908 10.515 1.00 0.00 C ATOM 249 NE ARG E 16 -0.086 21.503 11.842 1.00 0.00 N ATOM 250 CZ ARG E 16 -1.012 22.244 12.441 1.00 0.00 C ATOM 251 NH1 ARG E 16 -1.608 23.216 11.793 1.00 0.00 N ATOM 252 NH2 ARG E 16 -1.339 21.998 13.685 1.00 0.00 N ATOM 0 H ARG E 16 -2.926 20.090 9.455 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.179 19.979 7.221 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -0.828 19.506 10.205 1.00 0.00 H new ATOM 0 HB3 ARG E 16 0.517 19.525 9.082 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -0.061 21.858 8.421 1.00 0.00 H new ATOM 0 HG3 ARG E 16 -1.418 21.840 9.530 1.00 0.00 H new ATOM 0 HD2 ARG E 16 1.506 21.461 10.400 1.00 0.00 H new ATOM 0 HD3 ARG E 16 0.651 22.989 10.477 1.00 0.00 H new ATOM 0 HE ARG E 16 0.225 20.640 12.288 1.00 0.00 H new ATOM 0 HH11 ARG E 16 -1.362 23.408 10.822 1.00 0.00 H new ATOM 0 HH12 ARG E 16 -2.318 23.780 12.260 1.00 0.00 H new ATOM 0 HH21 ARG E 16 -0.883 21.239 14.192 1.00 0.00 H new ATOM 0 HH22 ARG E 16 -2.050 22.565 14.147 1.00 0.00 H new ATOM 266 N LEU E 17 -1.801 17.149 8.810 1.00 0.00 N ATOM 267 CA LEU E 17 -1.682 15.691 8.688 1.00 0.00 C ATOM 268 C LEU E 17 -2.410 15.210 7.441 1.00 0.00 C ATOM 269 O LEU E 17 -1.978 14.272 6.797 1.00 0.00 O ATOM 270 CB LEU E 17 -2.223 14.967 9.920 1.00 0.00 C ATOM 271 CG LEU E 17 -1.410 15.140 11.187 1.00 0.00 C ATOM 272 CD1 LEU E 17 -2.170 14.596 12.345 1.00 0.00 C ATOM 273 CD2 LEU E 17 -0.033 14.465 11.101 1.00 0.00 C ATOM 0 H LEU E 17 -2.363 17.473 9.598 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.621 15.455 8.607 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.238 15.317 10.109 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.290 13.903 9.694 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.235 16.208 11.319 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -1.584 14.721 13.256 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -3.114 15.131 12.444 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.369 13.536 12.184 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.507 14.620 12.035 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.162 13.396 10.929 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.534 14.899 10.278 1.00 0.00 H new ATOM 285 N ILE E 18 -3.576 15.773 7.135 1.00 0.00 N ATOM 286 CA ILE E 18 -4.356 15.267 6.012 1.00 0.00 C ATOM 287 C ILE E 18 -3.644 15.581 4.706 1.00 0.00 C ATOM 288 O ILE E 18 -3.658 14.787 3.784 1.00 0.00 O ATOM 289 CB ILE E 18 -5.817 15.730 6.019 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.632 14.889 5.058 1.00 0.00 C ATOM 291 CG2 ILE E 18 -5.963 17.247 5.734 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.115 15.080 5.200 1.00 0.00 C ATOM 0 H ILE E 18 -3.992 16.559 7.634 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.419 14.184 6.119 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.210 15.582 7.025 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.339 15.133 4.037 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.393 13.837 5.216 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.018 17.520 5.751 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.429 17.814 6.497 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.545 17.475 4.754 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.634 14.447 4.481 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.422 14.808 6.210 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.367 16.124 5.013 1.00 0.00 H new ATOM 304 N ASP E 19 -3.027 16.753 4.598 1.00 0.00 N ATOM 305 CA ASP E 19 -2.346 17.109 3.345 1.00 0.00 C ATOM 306 C ASP E 19 -1.063 16.328 3.171 1.00 0.00 C ATOM 307 O ASP E 19 -0.735 15.902 2.080 1.00 0.00 O ATOM 308 CB ASP E 19 -2.204 18.608 3.246 1.00 0.00 C ATOM 309 CG ASP E 19 -1.173 19.139 4.283 1.00 0.00 C ATOM 310 OD1 ASP E 19 -0.402 18.340 4.786 1.00 0.00 O ATOM 311 OD2 ASP E 19 -1.184 20.331 4.540 1.00 0.00 O ATOM 0 H ASP E 19 -2.980 17.457 5.334 1.00 0.00 H new ATOM 0 HA ASP E 19 -2.955 16.811 2.492 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -1.887 18.881 2.240 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -3.172 19.081 3.415 1.00 0.00 H new ATOM 316 N GLN E 20 -0.374 16.030 4.268 1.00 0.00 N ATOM 317 CA GLN E 20 0.811 15.171 4.197 1.00 0.00 C ATOM 318 C GLN E 20 0.441 13.744 3.771 1.00 0.00 C ATOM 319 O GLN E 20 1.122 13.139 2.963 1.00 0.00 O ATOM 320 CB GLN E 20 1.558 15.177 5.521 1.00 0.00 C ATOM 321 CG GLN E 20 2.143 16.542 5.876 1.00 0.00 C ATOM 322 CD GLN E 20 3.228 17.045 4.898 1.00 0.00 C ATOM 323 OE1 GLN E 20 4.163 16.333 4.587 1.00 0.00 O ATOM 324 NE2 GLN E 20 3.134 18.249 4.401 1.00 0.00 N ATOM 0 H GLN E 20 -0.607 16.362 5.204 1.00 0.00 H new ATOM 0 HA GLN E 20 1.475 15.575 3.433 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.880 14.862 6.314 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.363 14.444 5.480 1.00 0.00 H new ATOM 0 HG2 GLN E 20 1.335 17.273 5.910 1.00 0.00 H new ATOM 0 HG3 GLN E 20 2.569 16.492 6.878 1.00 0.00 H new ATOM 0 HE21 GLN E 20 2.350 18.848 4.661 1.00 0.00 H new ATOM 0 HE22 GLN E 20 3.844 18.590 3.753 1.00 0.00 H new ATOM 333 N ALA E 21 -0.639 13.183 4.333 1.00 0.00 N ATOM 334 CA ALA E 21 -1.045 11.828 4.002 1.00 0.00 C ATOM 335 C ALA E 21 -1.465 11.803 2.538 1.00 0.00 C ATOM 336 O ALA E 21 -1.134 10.885 1.811 1.00 0.00 O ATOM 337 CB ALA E 21 -2.195 11.407 4.903 1.00 0.00 C ATOM 0 H ALA E 21 -1.238 13.651 5.014 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.223 11.129 4.156 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.499 10.390 4.654 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.874 11.445 5.944 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.037 12.083 4.758 1.00 0.00 H new ATOM 343 N THR E 22 -2.190 12.820 2.083 1.00 0.00 N ATOM 344 CA THR E 22 -2.633 12.900 0.699 1.00 0.00 C ATOM 345 C THR E 22 -1.435 12.916 -0.230 1.00 0.00 C ATOM 346 O THR E 22 -1.381 12.182 -1.198 1.00 0.00 O ATOM 347 CB THR E 22 -3.521 14.111 0.493 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.681 13.987 1.304 1.00 0.00 O ATOM 349 CG2 THR E 22 -3.939 14.229 -0.927 1.00 0.00 C ATOM 0 H THR E 22 -2.485 13.607 2.661 1.00 0.00 H new ATOM 0 HA THR E 22 -3.228 12.018 0.462 1.00 0.00 H new ATOM 0 HB THR E 22 -2.956 15.001 0.768 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.468 14.255 2.222 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.575 15.106 -1.047 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.057 14.331 -1.559 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.492 13.336 -1.219 1.00 0.00 H new ATOM 357 N ALA E 23 -0.432 13.739 0.080 1.00 0.00 N ATOM 358 CA ALA E 23 0.773 13.796 -0.729 1.00 0.00 C ATOM 359 C ALA E 23 1.498 12.455 -0.787 1.00 0.00 C ATOM 360 O ALA E 23 1.982 12.037 -1.820 1.00 0.00 O ATOM 361 CB ALA E 23 1.680 14.894 -0.185 1.00 0.00 C ATOM 0 H ALA E 23 -0.435 14.369 0.882 1.00 0.00 H new ATOM 0 HA ALA E 23 0.491 14.028 -1.756 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.588 14.946 -0.785 1.00 0.00 H new ATOM 0 HB2 ALA E 23 1.160 15.851 -0.230 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.941 14.671 0.850 1.00 0.00 H new ATOM 367 N GLU E 24 1.563 11.774 0.341 1.00 0.00 N ATOM 368 CA GLU E 24 2.222 10.476 0.412 1.00 0.00 C ATOM 369 C GLU E 24 1.520 9.427 -0.443 1.00 0.00 C ATOM 370 O GLU E 24 2.152 8.659 -1.141 1.00 0.00 O ATOM 371 CB GLU E 24 2.410 10.017 1.865 1.00 0.00 C ATOM 372 CG GLU E 24 3.402 10.882 2.617 1.00 0.00 C ATOM 373 CD GLU E 24 3.570 10.490 4.077 1.00 0.00 C ATOM 374 OE1 GLU E 24 2.936 9.534 4.499 1.00 0.00 O ATOM 375 OE2 GLU E 24 4.327 11.157 4.762 1.00 0.00 O ATOM 0 H GLU E 24 1.168 12.096 1.225 1.00 0.00 H new ATOM 0 HA GLU E 24 3.218 10.598 -0.013 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.449 10.040 2.378 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.752 8.982 1.876 1.00 0.00 H new ATOM 0 HG2 GLU E 24 4.371 10.824 2.121 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.078 11.921 2.564 1.00 0.00 H new ATOM 382 N ILE E 25 0.200 9.420 -0.427 1.00 0.00 N ATOM 383 CA ILE E 25 -0.594 8.508 -1.229 1.00 0.00 C ATOM 384 C ILE E 25 -0.391 8.796 -2.717 1.00 0.00 C ATOM 385 O ILE E 25 -0.135 7.903 -3.501 1.00 0.00 O ATOM 386 CB ILE E 25 -2.042 8.559 -0.808 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.196 7.998 0.607 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.910 7.771 -1.795 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.894 6.516 0.714 1.00 0.00 C ATOM 0 H ILE E 25 -0.356 10.053 0.148 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.258 7.485 -1.059 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.374 9.597 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.533 8.544 1.278 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.215 8.177 0.950 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.952 7.816 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.813 8.204 -2.791 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.583 6.732 -1.818 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -2.025 6.192 1.746 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.574 5.959 0.070 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.866 6.331 0.403 1.00 0.00 H new ATOM 401 N VAL E 26 -0.445 10.071 -3.099 1.00 0.00 N ATOM 402 CA VAL E 26 -0.198 10.455 -4.488 1.00 0.00 C ATOM 403 C VAL E 26 1.166 9.986 -4.962 1.00 0.00 C ATOM 404 O VAL E 26 1.309 9.446 -6.042 1.00 0.00 O ATOM 405 CB VAL E 26 -0.322 11.985 -4.641 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.173 12.442 -6.021 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.752 12.416 -4.383 1.00 0.00 C ATOM 0 H VAL E 26 -0.655 10.849 -2.473 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.949 9.969 -5.111 1.00 0.00 H new ATOM 0 HB VAL E 26 0.315 12.468 -3.900 1.00 0.00 H new ATOM 0 HG11 VAL E 26 0.075 13.524 -6.103 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.219 12.162 -6.143 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.423 11.964 -6.798 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.831 13.498 -4.493 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.414 11.929 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.041 12.132 -3.371 1.00 0.00 H new ATOM 417 N GLU E 27 2.204 10.253 -4.161 1.00 0.00 N ATOM 418 CA GLU E 27 3.561 9.911 -4.542 1.00 0.00 C ATOM 419 C GLU E 27 3.689 8.410 -4.675 1.00 0.00 C ATOM 420 O GLU E 27 4.308 7.910 -5.594 1.00 0.00 O ATOM 421 CB GLU E 27 4.582 10.411 -3.516 1.00 0.00 C ATOM 422 CG GLU E 27 6.110 10.256 -3.744 1.00 0.00 C ATOM 423 CD GLU E 27 7.066 10.815 -2.696 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.617 11.580 -1.859 1.00 0.00 O ATOM 425 OE2 GLU E 27 8.235 10.472 -2.745 1.00 0.00 O ATOM 0 H GLU E 27 2.121 10.704 -3.250 1.00 0.00 H new ATOM 0 HA GLU E 27 3.769 10.397 -5.495 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.390 11.474 -3.372 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.351 9.915 -2.573 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.322 9.192 -3.851 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.352 10.727 -4.697 1.00 0.00 H new ATOM 432 N THR E 28 3.119 7.670 -3.736 1.00 0.00 N ATOM 433 CA THR E 28 3.209 6.210 -3.758 1.00 0.00 C ATOM 434 C THR E 28 2.566 5.664 -5.020 1.00 0.00 C ATOM 435 O THR E 28 3.095 4.780 -5.662 1.00 0.00 O ATOM 436 CB THR E 28 2.551 5.625 -2.488 1.00 0.00 C ATOM 437 OG1 THR E 28 3.260 6.075 -1.343 1.00 0.00 O ATOM 438 CG2 THR E 28 2.579 4.109 -2.527 1.00 0.00 C ATOM 0 H THR E 28 2.591 8.050 -2.951 1.00 0.00 H new ATOM 0 HA THR E 28 4.257 5.911 -3.764 1.00 0.00 H new ATOM 0 HB THR E 28 1.514 5.959 -2.443 1.00 0.00 H new ATOM 0 HG1 THR E 28 2.975 6.985 -1.118 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.112 3.713 -1.625 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.033 3.757 -3.403 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.612 3.765 -2.581 1.00 0.00 H new ATOM 446 N ALA E 29 1.411 6.191 -5.386 1.00 0.00 N ATOM 447 CA ALA E 29 0.695 5.750 -6.572 1.00 0.00 C ATOM 448 C ALA E 29 1.479 6.033 -7.841 1.00 0.00 C ATOM 449 O ALA E 29 1.571 5.227 -8.738 1.00 0.00 O ATOM 450 CB ALA E 29 -0.699 6.384 -6.619 1.00 0.00 C ATOM 0 H ALA E 29 0.943 6.936 -4.871 1.00 0.00 H new ATOM 0 HA ALA E 29 0.576 4.668 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.223 6.045 -7.512 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.263 6.090 -5.734 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.604 7.470 -6.644 1.00 0.00 H new ATOM 456 N LYS E 30 1.951 7.263 -7.988 1.00 0.00 N ATOM 457 CA LYS E 30 2.647 7.665 -9.193 1.00 0.00 C ATOM 458 C LYS E 30 3.971 6.918 -9.375 1.00 0.00 C ATOM 459 O LYS E 30 4.362 6.621 -10.488 1.00 0.00 O ATOM 460 CB LYS E 30 2.809 9.179 -9.232 1.00 0.00 C ATOM 461 CG LYS E 30 1.459 9.883 -9.403 1.00 0.00 C ATOM 462 CD LYS E 30 1.565 11.397 -9.439 1.00 0.00 C ATOM 463 CE LYS E 30 0.212 12.030 -9.619 1.00 0.00 C ATOM 464 NZ LYS E 30 0.355 13.514 -9.642 1.00 0.00 N ATOM 0 H LYS E 30 1.862 7.997 -7.285 1.00 0.00 H new ATOM 0 HA LYS E 30 2.036 7.380 -10.049 1.00 0.00 H new ATOM 0 HB2 LYS E 30 3.284 9.519 -8.312 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.471 9.454 -10.053 1.00 0.00 H new ATOM 0 HG2 LYS E 30 0.992 9.537 -10.326 1.00 0.00 H new ATOM 0 HG3 LYS E 30 0.800 9.592 -8.584 1.00 0.00 H new ATOM 0 HD2 LYS E 30 2.017 11.755 -8.514 1.00 0.00 H new ATOM 0 HD3 LYS E 30 2.223 11.699 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS E 30 -0.242 11.684 -10.547 1.00 0.00 H new ATOM 0 HE3 LYS E 30 -0.452 11.731 -8.808 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 -0.580 13.951 -9.766 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 0.771 13.837 -8.745 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 0.974 13.791 -10.430 1.00 0.00 H new ATOM 478 N ARG E 31 4.688 6.608 -8.293 1.00 0.00 N ATOM 479 CA ARG E 31 5.985 5.892 -8.385 1.00 0.00 C ATOM 480 C ARG E 31 5.840 4.415 -8.711 1.00 0.00 C ATOM 481 O ARG E 31 6.770 3.631 -8.698 1.00 0.00 O ATOM 482 CB ARG E 31 6.723 6.023 -7.064 1.00 0.00 C ATOM 483 CG ARG E 31 7.143 7.408 -6.758 1.00 0.00 C ATOM 484 CD ARG E 31 7.881 7.446 -5.442 1.00 0.00 C ATOM 485 NE ARG E 31 6.968 7.075 -4.327 1.00 0.00 N ATOM 486 CZ ARG E 31 7.415 6.977 -3.099 1.00 0.00 C ATOM 487 NH1 ARG E 31 8.702 6.964 -2.843 1.00 0.00 N ATOM 488 NH2 ARG E 31 6.563 6.887 -2.110 1.00 0.00 N ATOM 0 H ARG E 31 4.403 6.836 -7.341 1.00 0.00 H new ATOM 0 HA ARG E 31 6.537 6.353 -9.204 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.081 5.660 -6.261 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.603 5.381 -7.083 1.00 0.00 H new ATOM 0 HG2 ARG E 31 7.784 7.787 -7.554 1.00 0.00 H new ATOM 0 HG3 ARG E 31 6.270 8.060 -6.714 1.00 0.00 H new ATOM 0 HD2 ARG E 31 8.727 6.760 -5.472 1.00 0.00 H new ATOM 0 HD3 ARG E 31 8.286 8.444 -5.273 1.00 0.00 H new ATOM 0 HE ARG E 31 5.983 6.895 -4.521 1.00 0.00 H new ATOM 0 HH11 ARG E 31 9.375 7.031 -3.607 1.00 0.00 H new ATOM 0 HH12 ARG E 31 9.030 6.887 -1.880 1.00 0.00 H new ATOM 0 HH21 ARG E 31 5.561 6.893 -2.298 1.00 0.00 H new ATOM 0 HH22 ARG E 31 6.901 6.810 -1.151 1.00 0.00 H new ATOM 502 N THR E 32 4.576 4.041 -8.756 1.00 0.00 N ATOM 503 CA THR E 32 4.018 2.730 -8.804 1.00 0.00 C ATOM 504 C THR E 32 3.611 2.411 -10.233 1.00 0.00 C ATOM 505 O THR E 32 3.237 1.298 -10.564 1.00 0.00 O ATOM 506 CB THR E 32 2.699 2.839 -8.025 1.00 0.00 C ATOM 507 OG1 THR E 32 2.824 2.079 -6.833 1.00 0.00 O ATOM 508 CG2 THR E 32 1.555 2.293 -8.801 1.00 0.00 C ATOM 0 H THR E 32 3.838 4.745 -8.760 1.00 0.00 H new ATOM 0 HA THR E 32 4.718 1.986 -8.424 1.00 0.00 H new ATOM 0 HB THR E 32 2.507 3.892 -7.820 1.00 0.00 H new ATOM 0 HG1 THR E 32 2.952 2.683 -6.072 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.640 2.388 -8.216 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.449 2.848 -9.733 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.735 1.241 -9.024 1.00 0.00 H new ATOM 516 N GLY E 33 3.594 3.439 -11.079 1.00 0.00 N ATOM 517 CA GLY E 33 3.105 3.301 -12.452 1.00 0.00 C ATOM 518 C GLY E 33 1.597 3.477 -12.611 1.00 0.00 C ATOM 519 O GLY E 33 1.031 3.196 -13.650 1.00 0.00 O ATOM 0 H GLY E 33 3.913 4.378 -10.839 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.611 4.035 -13.079 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.384 2.316 -12.826 1.00 0.00 H new ATOM 523 N ALA E 34 0.936 3.963 -11.559 1.00 0.00 N ATOM 524 CA ALA E 34 -0.521 4.210 -11.541 1.00 0.00 C ATOM 525 C ALA E 34 -0.793 5.680 -11.740 1.00 0.00 C ATOM 526 O ALA E 34 0.094 6.511 -11.670 1.00 0.00 O ATOM 527 CB ALA E 34 -1.119 3.689 -10.221 1.00 0.00 C ATOM 0 H ALA E 34 1.396 4.202 -10.681 1.00 0.00 H new ATOM 0 HA ALA E 34 -1.000 3.672 -12.359 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -2.193 3.873 -10.211 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.933 2.618 -10.135 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.654 4.207 -9.382 1.00 0.00 H new ATOM 533 N GLN E 35 -2.045 6.012 -12.006 1.00 0.00 N ATOM 534 CA GLN E 35 -2.429 7.397 -12.232 1.00 0.00 C ATOM 535 C GLN E 35 -3.330 7.855 -11.103 1.00 0.00 C ATOM 536 O GLN E 35 -3.991 7.069 -10.451 1.00 0.00 O ATOM 537 CB GLN E 35 -3.176 7.532 -13.545 1.00 0.00 C ATOM 538 CG GLN E 35 -2.386 7.174 -14.802 1.00 0.00 C ATOM 539 CD GLN E 35 -1.216 8.125 -14.992 1.00 0.00 C ATOM 540 OE1 GLN E 35 -1.397 9.323 -15.063 1.00 0.00 O ATOM 541 NE2 GLN E 35 -0.004 7.644 -15.070 1.00 0.00 N ATOM 0 H GLN E 35 -2.813 5.343 -12.071 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.529 8.010 -12.270 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -4.062 6.898 -13.503 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.524 8.561 -13.639 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -2.020 6.150 -14.728 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -3.040 7.216 -15.673 1.00 0.00 H new ATOM 0 HE21 GLN E 35 0.150 6.637 -15.011 1.00 0.00 H new ATOM 0 HE22 GLN E 35 0.788 8.275 -15.190 1.00 0.00 H new ATOM 550 N VAL E 36 -3.316 9.139 -10.836 1.00 0.00 N ATOM 551 CA VAL E 36 -4.076 9.720 -9.758 1.00 0.00 C ATOM 552 C VAL E 36 -5.190 10.562 -10.345 1.00 0.00 C ATOM 553 O VAL E 36 -4.953 11.435 -11.160 1.00 0.00 O ATOM 554 CB VAL E 36 -3.105 10.592 -8.909 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.837 11.486 -7.950 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.168 9.700 -8.092 1.00 0.00 C ATOM 0 H VAL E 36 -2.770 9.817 -11.368 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.523 8.954 -9.124 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.545 11.207 -9.613 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.118 12.075 -7.380 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.494 12.155 -8.506 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.431 10.878 -7.267 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.495 10.323 -7.503 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.756 9.070 -7.425 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.585 9.071 -8.765 1.00 0.00 H new ATOM 566 N ARG E 37 -6.378 10.480 -9.749 1.00 0.00 N ATOM 567 CA ARG E 37 -7.474 11.411 -10.014 1.00 0.00 C ATOM 568 C ARG E 37 -7.745 12.151 -8.726 1.00 0.00 C ATOM 569 O ARG E 37 -7.533 11.625 -7.647 1.00 0.00 O ATOM 570 CB ARG E 37 -8.726 10.678 -10.509 1.00 0.00 C ATOM 571 CG ARG E 37 -8.528 9.994 -11.848 1.00 0.00 C ATOM 572 CD ARG E 37 -9.770 9.221 -12.315 1.00 0.00 C ATOM 573 NE ARG E 37 -10.906 10.179 -12.590 1.00 0.00 N ATOM 574 CZ ARG E 37 -12.143 9.745 -12.821 1.00 0.00 C ATOM 575 NH1 ARG E 37 -12.478 8.513 -12.524 1.00 0.00 N ATOM 576 NH2 ARG E 37 -13.039 10.556 -13.319 1.00 0.00 N ATOM 0 H ARG E 37 -6.609 9.761 -9.064 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.199 12.107 -10.806 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -9.020 9.934 -9.768 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.548 11.390 -10.590 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -8.269 10.742 -12.597 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -7.684 9.307 -11.778 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -9.537 8.653 -13.216 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -10.068 8.501 -11.553 1.00 0.00 H new ATOM 0 HE ARG E 37 -10.720 11.182 -12.599 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -11.789 7.882 -12.114 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -13.427 8.185 -12.703 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -12.791 11.522 -13.531 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -13.987 10.223 -13.496 1.00 0.00 H new ATOM 590 N GLY E 38 -7.939 13.452 -8.822 1.00 0.00 N ATOM 591 CA GLY E 38 -7.904 14.311 -7.664 1.00 0.00 C ATOM 592 C GLY E 38 -6.445 14.496 -7.276 1.00 0.00 C ATOM 593 O GLY E 38 -5.579 14.507 -8.132 1.00 0.00 O ATOM 0 H GLY E 38 -8.124 13.937 -9.700 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.367 15.273 -7.886 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.466 13.869 -6.842 1.00 0.00 H new ATOM 597 N PRO E 39 -6.147 14.656 -5.994 1.00 0.00 N ATOM 598 CA PRO E 39 -7.059 14.667 -4.860 1.00 0.00 C ATOM 599 C PRO E 39 -7.850 15.939 -4.816 1.00 0.00 C ATOM 600 O PRO E 39 -7.367 17.005 -5.162 1.00 0.00 O ATOM 601 CB PRO E 39 -6.098 14.628 -3.675 1.00 0.00 C ATOM 602 CG PRO E 39 -4.887 15.362 -4.140 1.00 0.00 C ATOM 603 CD PRO E 39 -4.751 14.961 -5.598 1.00 0.00 C ATOM 0 HA PRO E 39 -7.785 13.854 -4.886 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.535 15.103 -2.796 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.856 13.602 -3.396 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.008 16.440 -4.032 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.005 15.081 -3.565 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.328 15.765 -6.200 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.099 14.096 -5.719 1.00 0.00 H new ATOM 611 N ILE E 40 -9.026 15.876 -4.238 1.00 0.00 N ATOM 612 CA ILE E 40 -9.787 17.091 -4.006 1.00 0.00 C ATOM 613 C ILE E 40 -10.150 17.273 -2.545 1.00 0.00 C ATOM 614 O ILE E 40 -10.520 16.327 -1.876 1.00 0.00 O ATOM 615 CB ILE E 40 -11.040 17.209 -4.851 1.00 0.00 C ATOM 616 CG1 ILE E 40 -11.903 15.988 -4.714 1.00 0.00 C ATOM 617 CG2 ILE E 40 -10.680 17.504 -6.333 1.00 0.00 C ATOM 618 CD1 ILE E 40 -11.478 14.853 -5.689 1.00 0.00 C ATOM 0 H ILE E 40 -9.475 15.016 -3.923 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.110 17.888 -4.313 1.00 0.00 H new ATOM 0 HB ILE E 40 -11.623 18.054 -4.483 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.851 15.622 -3.689 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -12.942 16.257 -4.904 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -11.595 17.585 -6.921 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -10.126 18.441 -6.393 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -10.066 16.694 -6.727 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -12.132 13.992 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -11.556 15.208 -6.717 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -10.448 14.563 -5.483 1.00 0.00 H new ATOM 630 N PRO E 41 -10.222 18.513 -2.094 1.00 0.00 N ATOM 631 CA PRO E 41 -10.756 18.793 -0.763 1.00 0.00 C ATOM 632 C PRO E 41 -12.256 18.963 -0.826 1.00 0.00 C ATOM 633 O PRO E 41 -12.788 19.630 -1.697 1.00 0.00 O ATOM 634 CB PRO E 41 -10.113 20.137 -0.421 1.00 0.00 C ATOM 635 CG PRO E 41 -10.012 20.852 -1.808 1.00 0.00 C ATOM 636 CD PRO E 41 -9.857 19.763 -2.821 1.00 0.00 C ATOM 0 HA PRO E 41 -10.552 18.002 -0.042 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.721 20.707 0.282 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.133 20.009 0.038 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -10.904 21.446 -2.007 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.162 21.534 -1.835 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.508 19.926 -3.680 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -8.836 19.717 -3.199 1.00 0.00 H new ATOM 644 N LEU E 42 -12.934 18.509 0.210 1.00 0.00 N ATOM 645 CA LEU E 42 -14.367 18.785 0.366 1.00 0.00 C ATOM 646 C LEU E 42 -14.525 19.861 1.427 1.00 0.00 C ATOM 647 O LEU E 42 -13.646 20.034 2.254 1.00 0.00 O ATOM 648 CB LEU E 42 -15.114 17.520 0.821 1.00 0.00 C ATOM 649 CG LEU E 42 -14.882 16.307 -0.077 1.00 0.00 C ATOM 650 CD1 LEU E 42 -15.530 15.075 0.541 1.00 0.00 C ATOM 651 CD2 LEU E 42 -15.390 16.537 -1.497 1.00 0.00 C ATOM 0 H LEU E 42 -12.527 17.949 0.959 1.00 0.00 H new ATOM 0 HA LEU E 42 -14.782 19.110 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.804 17.273 1.836 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -16.182 17.734 0.857 1.00 0.00 H new ATOM 0 HG LEU E 42 -13.807 16.146 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -15.361 14.213 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -15.092 14.886 1.521 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -16.602 15.243 0.649 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -15.203 15.648 -2.099 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -16.461 16.740 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -14.870 17.388 -1.936 1.00 0.00 H new ATOM 663 N PRO E 43 -15.689 20.532 1.495 1.00 0.00 N ATOM 664 CA PRO E 43 -15.870 21.480 2.606 1.00 0.00 C ATOM 665 C PRO E 43 -15.704 20.802 3.953 1.00 0.00 C ATOM 666 O PRO E 43 -16.206 19.718 4.189 1.00 0.00 O ATOM 667 CB PRO E 43 -17.310 21.988 2.408 1.00 0.00 C ATOM 668 CG PRO E 43 -17.561 21.794 0.917 1.00 0.00 C ATOM 669 CD PRO E 43 -16.845 20.490 0.580 1.00 0.00 C ATOM 0 HA PRO E 43 -15.131 22.281 2.601 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.020 21.422 3.010 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.409 23.034 2.698 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.627 21.730 0.698 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.165 22.627 0.335 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.476 19.620 0.759 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.537 20.451 -0.465 1.00 0.00 H new ATOM 677 N THR E 44 -15.032 21.478 4.870 1.00 0.00 N ATOM 678 CA THR E 44 -14.836 20.982 6.234 1.00 0.00 C ATOM 679 C THR E 44 -16.165 20.844 6.974 1.00 0.00 C ATOM 680 O THR E 44 -17.054 21.664 6.844 1.00 0.00 O ATOM 681 CB THR E 44 -13.902 21.948 6.942 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.739 22.136 6.143 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.469 21.453 8.333 1.00 0.00 C ATOM 0 H THR E 44 -14.604 22.387 4.696 1.00 0.00 H new ATOM 0 HA THR E 44 -14.397 19.984 6.212 1.00 0.00 H new ATOM 0 HB THR E 44 -14.448 22.881 7.081 1.00 0.00 H new ATOM 0 HG1 THR E 44 -11.965 21.738 6.593 1.00 0.00 H new ATOM 0 HG21 THR E 44 -12.803 22.186 8.789 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.349 21.322 8.963 1.00 0.00 H new ATOM 0 HG23 THR E 44 -12.948 20.501 8.234 1.00 0.00 H new ATOM 691 N ARG E 45 -16.346 19.719 7.667 1.00 0.00 N ATOM 692 CA ARG E 45 -17.619 19.391 8.315 1.00 0.00 C ATOM 693 C ARG E 45 -17.312 19.027 9.737 1.00 0.00 C ATOM 694 O ARG E 45 -16.489 18.171 10.004 1.00 0.00 O ATOM 695 CB ARG E 45 -18.295 18.212 7.597 1.00 0.00 C ATOM 696 CG ARG E 45 -18.826 18.489 6.222 1.00 0.00 C ATOM 697 CD ARG E 45 -19.403 17.211 5.667 1.00 0.00 C ATOM 698 NE ARG E 45 -19.948 17.497 4.298 1.00 0.00 N ATOM 699 CZ ARG E 45 -20.487 16.548 3.562 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.039 15.498 4.119 1.00 0.00 N ATOM 701 NH2 ARG E 45 -20.472 16.653 2.257 1.00 0.00 N ATOM 0 H ARG E 45 -15.621 19.013 7.795 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.303 20.239 8.273 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -17.576 17.395 7.528 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -19.119 17.860 8.218 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.591 19.265 6.260 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -18.030 18.858 5.575 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -18.636 16.438 5.617 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -20.192 16.836 6.319 1.00 0.00 H new ATOM 0 HE ARG E 45 -19.900 18.447 3.930 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -21.055 15.409 5.135 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -21.453 14.770 3.537 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -20.044 17.467 1.816 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -20.888 15.921 1.682 1.00 0.00 H new ATOM 715 N SER E 46 -17.980 19.680 10.685 1.00 0.00 N ATOM 716 CA SER E 46 -17.750 19.398 12.108 1.00 0.00 C ATOM 717 C SER E 46 -16.274 19.389 12.463 1.00 0.00 C ATOM 718 O SER E 46 -15.777 18.512 13.146 1.00 0.00 O ATOM 719 CB SER E 46 -18.401 18.083 12.521 1.00 0.00 C ATOM 720 OG SER E 46 -17.482 17.018 12.314 1.00 0.00 O ATOM 0 H SER E 46 -18.678 20.401 10.502 1.00 0.00 H new ATOM 0 HA SER E 46 -18.217 20.210 12.665 1.00 0.00 H new ATOM 0 HB2 SER E 46 -18.697 18.124 13.569 1.00 0.00 H new ATOM 0 HB3 SER E 46 -19.308 17.914 11.940 1.00 0.00 H new ATOM 0 HG SER E 46 -16.761 17.075 12.975 1.00 0.00 H new ATOM 726 N ARG E 47 -15.568 20.418 12.010 1.00 0.00 N ATOM 727 CA ARG E 47 -14.130 20.645 12.258 1.00 0.00 C ATOM 728 C ARG E 47 -13.243 19.539 11.701 1.00 0.00 C ATOM 729 O ARG E 47 -12.106 19.372 12.098 1.00 0.00 O ATOM 730 CB ARG E 47 -13.866 20.864 13.734 1.00 0.00 C ATOM 731 CG ARG E 47 -14.492 22.185 14.162 1.00 0.00 C ATOM 732 CD ARG E 47 -14.357 22.487 15.556 1.00 0.00 C ATOM 733 NE ARG E 47 -15.172 21.535 16.364 1.00 0.00 N ATOM 734 CZ ARG E 47 -15.176 21.610 17.672 1.00 0.00 C ATOM 735 NH1 ARG E 47 -14.455 22.512 18.298 1.00 0.00 N ATOM 736 NH2 ARG E 47 -15.908 20.774 18.366 1.00 0.00 N ATOM 0 H ARG E 47 -15.987 21.151 11.437 1.00 0.00 H new ATOM 0 HA ARG E 47 -13.862 21.551 11.715 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.285 20.043 14.317 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -12.793 20.877 13.926 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.039 22.990 13.584 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.552 22.168 13.909 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -13.310 22.423 15.851 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -14.681 23.510 15.748 1.00 0.00 H new ATOM 0 HE ARG E 47 -15.730 20.821 15.896 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -13.882 23.166 17.765 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -14.468 22.558 19.317 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -16.470 20.070 17.888 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -15.916 20.827 19.385 1.00 0.00 H new ATOM 750 N THR E 48 -13.788 18.754 10.780 1.00 0.00 N ATOM 751 CA THR E 48 -13.084 17.629 10.173 1.00 0.00 C ATOM 752 C THR E 48 -12.765 17.978 8.749 1.00 0.00 C ATOM 753 O THR E 48 -13.635 18.208 7.929 1.00 0.00 O ATOM 754 CB THR E 48 -13.947 16.369 10.233 1.00 0.00 C ATOM 755 OG1 THR E 48 -13.839 15.781 11.522 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.496 15.370 9.184 1.00 0.00 C ATOM 0 H THR E 48 -14.738 18.880 10.430 1.00 0.00 H new ATOM 0 HA THR E 48 -12.162 17.431 10.719 1.00 0.00 H new ATOM 0 HB THR E 48 -14.984 16.643 10.038 1.00 0.00 H new ATOM 0 HG1 THR E 48 -14.674 15.317 11.741 1.00 0.00 H new ATOM 0 HG21 THR E 48 -14.120 14.478 9.239 1.00 0.00 H new ATOM 0 HG22 THR E 48 -13.587 15.816 8.194 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.456 15.097 9.365 1.00 0.00 H new ATOM 764 N HIS E 49 -11.498 17.884 8.420 1.00 0.00 N ATOM 765 CA HIS E 49 -11.031 18.050 7.047 1.00 0.00 C ATOM 766 C HIS E 49 -11.227 16.774 6.279 1.00 0.00 C ATOM 767 O HIS E 49 -11.252 15.694 6.839 1.00 0.00 O ATOM 768 CB HIS E 49 -9.566 18.430 7.072 1.00 0.00 C ATOM 769 CG HIS E 49 -9.341 19.727 7.738 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.686 20.925 7.124 1.00 0.00 N ATOM 771 CD2 HIS E 49 -8.868 20.022 8.965 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.423 21.909 7.985 1.00 0.00 C ATOM 773 NE2 HIS E 49 -8.916 21.416 9.138 1.00 0.00 N ATOM 0 H HIS E 49 -10.755 17.690 9.091 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.603 18.837 6.555 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.000 17.655 7.588 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.186 18.476 6.051 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.512 19.308 9.693 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.592 22.957 7.788 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.629 21.945 9.961 1.00 0.00 H new ATOM 781 N LEU E 50 -11.527 16.901 4.990 1.00 0.00 N ATOM 782 CA LEU E 50 -11.901 15.794 4.160 1.00 0.00 C ATOM 783 C LEU E 50 -11.202 15.913 2.825 1.00 0.00 C ATOM 784 O LEU E 50 -11.214 16.948 2.185 1.00 0.00 O ATOM 785 CB LEU E 50 -13.436 15.842 3.932 1.00 0.00 C ATOM 786 CG LEU E 50 -14.311 15.735 5.186 1.00 0.00 C ATOM 787 CD1 LEU E 50 -15.812 15.874 4.827 1.00 0.00 C ATOM 788 CD2 LEU E 50 -14.028 14.471 5.950 1.00 0.00 C ATOM 0 H LEU E 50 -11.513 17.795 4.499 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.619 14.857 4.639 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.678 16.776 3.424 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.707 15.032 3.255 1.00 0.00 H new ATOM 0 HG LEU E 50 -14.056 16.564 5.846 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.412 15.795 5.734 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -15.986 16.844 4.360 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.095 15.082 4.134 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.666 14.429 6.833 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.230 13.609 5.314 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -12.982 14.458 6.258 1.00 0.00 H new ATOM 800 N ARG E 51 -10.674 14.794 2.344 1.00 0.00 N ATOM 801 CA ARG E 51 -10.065 14.721 1.008 1.00 0.00 C ATOM 802 C ARG E 51 -10.522 13.461 0.321 1.00 0.00 C ATOM 803 O ARG E 51 -10.641 12.411 0.924 1.00 0.00 O ATOM 804 CB ARG E 51 -8.528 14.698 1.055 1.00 0.00 C ATOM 805 CG ARG E 51 -7.859 15.971 1.586 1.00 0.00 C ATOM 806 CD ARG E 51 -7.899 17.091 0.570 1.00 0.00 C ATOM 807 NE ARG E 51 -7.112 18.266 1.109 1.00 0.00 N ATOM 808 CZ ARG E 51 -5.800 18.380 0.919 1.00 0.00 C ATOM 809 NH1 ARG E 51 -5.189 17.656 0.013 1.00 0.00 N ATOM 810 NH2 ARG E 51 -5.112 19.225 1.643 1.00 0.00 N ATOM 0 H ARG E 51 -10.652 13.914 2.859 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.379 15.615 0.469 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.215 13.859 1.676 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.155 14.506 0.049 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.360 16.291 2.500 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -6.823 15.755 1.849 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -7.477 16.756 -0.377 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -8.930 17.385 0.373 1.00 0.00 H new ATOM 0 HE ARG E 51 -7.601 18.991 1.633 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -5.720 16.996 -0.556 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -4.183 17.752 -0.123 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -5.582 19.792 2.349 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -4.106 19.317 1.502 1.00 0.00 H new ATOM 824 N LEU E 52 -10.636 13.527 -0.996 1.00 0.00 N ATOM 825 CA LEU E 52 -10.913 12.351 -1.834 1.00 0.00 C ATOM 826 C LEU E 52 -9.815 12.197 -2.847 1.00 0.00 C ATOM 827 O LEU E 52 -9.427 13.147 -3.500 1.00 0.00 O ATOM 828 CB LEU E 52 -12.232 12.499 -2.601 1.00 0.00 C ATOM 829 CG LEU E 52 -12.661 11.308 -3.443 1.00 0.00 C ATOM 830 CD1 LEU E 52 -12.814 10.096 -2.517 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.993 11.571 -4.167 1.00 0.00 C ATOM 0 H LEU E 52 -10.540 14.395 -1.523 1.00 0.00 H new ATOM 0 HA LEU E 52 -10.977 11.486 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -13.023 12.712 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.152 13.368 -3.254 1.00 0.00 H new ATOM 0 HG LEU E 52 -11.903 11.127 -4.205 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -13.122 9.229 -3.101 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -11.861 9.887 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -13.568 10.310 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.265 10.696 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.773 11.770 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -13.886 12.434 -4.824 1.00 0.00 H new ATOM 843 N VAL E 53 -9.376 10.971 -3.078 1.00 0.00 N ATOM 844 CA VAL E 53 -8.411 10.732 -4.129 1.00 0.00 C ATOM 845 C VAL E 53 -8.652 9.350 -4.683 1.00 0.00 C ATOM 846 O VAL E 53 -8.951 8.422 -3.954 1.00 0.00 O ATOM 847 CB VAL E 53 -6.955 10.942 -3.614 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.671 10.160 -2.351 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.900 10.607 -4.701 1.00 0.00 C ATOM 0 H VAL E 53 -9.668 10.142 -2.561 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.537 11.454 -4.936 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.874 12.002 -3.375 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.644 10.341 -2.034 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.355 10.479 -1.564 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.809 9.096 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.900 10.767 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -6.007 9.565 -5.003 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.051 11.253 -5.566 1.00 0.00 H new ATOM 859 N ASP E 54 -8.451 9.175 -5.981 1.00 0.00 N ATOM 860 CA ASP E 54 -8.579 7.860 -6.589 1.00 0.00 C ATOM 861 C ASP E 54 -7.307 7.518 -7.326 1.00 0.00 C ATOM 862 O ASP E 54 -6.588 8.362 -7.827 1.00 0.00 O ATOM 863 CB ASP E 54 -9.763 7.784 -7.590 1.00 0.00 C ATOM 864 CG ASP E 54 -11.142 7.831 -6.938 1.00 0.00 C ATOM 865 OD1 ASP E 54 -11.221 7.665 -5.731 1.00 0.00 O ATOM 866 OD2 ASP E 54 -12.106 8.037 -7.655 1.00 0.00 O ATOM 0 H ASP E 54 -8.200 9.922 -6.629 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.768 7.151 -5.783 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -9.680 8.610 -8.296 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.678 6.863 -8.166 1.00 0.00 H new ATOM 871 N ILE E 55 -7.083 6.222 -7.443 1.00 0.00 N ATOM 872 CA ILE E 55 -5.944 5.695 -8.187 1.00 0.00 C ATOM 873 C ILE E 55 -6.476 4.829 -9.317 1.00 0.00 C ATOM 874 O ILE E 55 -7.080 3.795 -9.096 1.00 0.00 O ATOM 875 CB ILE E 55 -4.999 4.919 -7.280 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.388 5.835 -6.205 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.889 4.293 -8.146 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.629 5.143 -5.074 1.00 0.00 C ATOM 0 H ILE E 55 -7.679 5.505 -7.029 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.360 6.517 -8.601 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.556 4.136 -6.765 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.709 6.532 -6.696 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -5.190 6.428 -5.765 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.203 3.733 -7.510 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.335 3.621 -8.879 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.342 5.082 -8.663 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.246 5.892 -4.381 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.301 4.468 -4.544 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.797 4.574 -5.489 1.00 0.00 H new ATOM 890 N VAL E 56 -6.194 5.229 -10.550 1.00 0.00 N ATOM 891 CA VAL E 56 -6.614 4.417 -11.683 1.00 0.00 C ATOM 892 C VAL E 56 -5.447 3.627 -12.225 1.00 0.00 C ATOM 893 O VAL E 56 -4.297 3.845 -11.888 1.00 0.00 O ATOM 894 CB VAL E 56 -7.323 5.224 -12.815 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.594 5.883 -12.276 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.375 6.227 -13.467 1.00 0.00 C ATOM 0 H VAL E 56 -5.692 6.084 -10.787 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.370 3.730 -11.302 1.00 0.00 H new ATOM 0 HB VAL E 56 -7.619 4.532 -13.603 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -9.080 6.443 -13.075 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -9.273 5.115 -11.906 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.335 6.561 -11.463 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -6.903 6.771 -14.250 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -6.017 6.931 -12.716 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.527 5.697 -13.901 1.00 0.00 H new ATOM 906 N GLU E 57 -5.794 2.598 -12.978 1.00 0.00 N ATOM 907 CA GLU E 57 -4.813 1.613 -13.482 1.00 0.00 C ATOM 908 C GLU E 57 -3.845 1.182 -12.367 1.00 0.00 C ATOM 909 O GLU E 57 -2.647 1.118 -12.578 1.00 0.00 O ATOM 910 CB GLU E 57 -4.087 2.132 -14.729 1.00 0.00 C ATOM 911 CG GLU E 57 -4.953 1.965 -15.985 1.00 0.00 C ATOM 912 CD GLU E 57 -4.406 0.983 -17.000 1.00 0.00 C ATOM 913 OE1 GLU E 57 -4.080 -0.123 -16.602 1.00 0.00 O ATOM 914 OE2 GLU E 57 -4.317 1.340 -18.166 1.00 0.00 O ATOM 0 H GLU E 57 -6.755 2.409 -13.264 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.355 0.720 -13.793 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -3.835 3.184 -14.595 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -3.148 1.593 -14.857 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -5.949 1.640 -15.684 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -5.067 2.937 -16.464 1.00 0.00 H new ATOM 921 N PRO E 58 -4.375 0.796 -11.202 1.00 0.00 N ATOM 922 CA PRO E 58 -3.461 0.289 -10.186 1.00 0.00 C ATOM 923 C PRO E 58 -2.830 -1.047 -10.618 1.00 0.00 C ATOM 924 O PRO E 58 -3.463 -1.900 -11.212 1.00 0.00 O ATOM 925 CB PRO E 58 -4.375 0.090 -8.975 1.00 0.00 C ATOM 926 CG PRO E 58 -5.718 -0.156 -9.569 1.00 0.00 C ATOM 927 CD PRO E 58 -5.785 0.726 -10.771 1.00 0.00 C ATOM 0 HA PRO E 58 -2.622 0.958 -9.994 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -4.049 -0.752 -8.364 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.379 0.969 -8.330 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.841 -1.204 -9.843 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.511 0.084 -8.861 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.425 0.305 -11.547 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -6.184 1.711 -10.529 1.00 0.00 H new ATOM 935 N THR E 59 -1.591 -1.249 -10.193 1.00 0.00 N ATOM 936 CA THR E 59 -0.873 -2.503 -10.397 1.00 0.00 C ATOM 937 C THR E 59 -0.705 -3.213 -9.056 1.00 0.00 C ATOM 938 O THR E 59 -0.856 -2.621 -8.002 1.00 0.00 O ATOM 939 CB THR E 59 0.545 -2.281 -10.992 1.00 0.00 C ATOM 940 OG1 THR E 59 1.356 -1.590 -10.046 1.00 0.00 O ATOM 941 CG2 THR E 59 0.471 -1.471 -12.272 1.00 0.00 C ATOM 0 H THR E 59 -1.050 -0.543 -9.693 1.00 0.00 H new ATOM 0 HA THR E 59 -1.459 -3.096 -11.099 1.00 0.00 H new ATOM 0 HB THR E 59 0.981 -3.254 -11.217 1.00 0.00 H new ATOM 0 HG1 THR E 59 0.865 -0.817 -9.697 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.475 -1.328 -12.671 1.00 0.00 H new ATOM 0 HG22 THR E 59 -0.138 -2.002 -13.004 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.022 -0.500 -12.063 1.00 0.00 H new ATOM 949 N GLU E 60 -0.215 -4.448 -9.100 1.00 0.00 N ATOM 950 CA GLU E 60 0.172 -5.161 -7.885 1.00 0.00 C ATOM 951 C GLU E 60 1.213 -4.355 -7.117 1.00 0.00 C ATOM 952 O GLU E 60 1.115 -4.199 -5.915 1.00 0.00 O ATOM 953 CB GLU E 60 0.738 -6.532 -8.266 1.00 0.00 C ATOM 954 CG GLU E 60 1.164 -7.394 -7.089 1.00 0.00 C ATOM 955 CD GLU E 60 -0.023 -7.873 -6.247 1.00 0.00 C ATOM 956 OE1 GLU E 60 -1.148 -7.645 -6.661 1.00 0.00 O ATOM 957 OE2 GLU E 60 0.213 -8.457 -5.203 1.00 0.00 O ATOM 0 H GLU E 60 -0.076 -4.976 -9.962 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.701 -5.296 -7.246 1.00 0.00 H new ATOM 0 HB2 GLU E 60 -0.013 -7.073 -8.841 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.597 -6.386 -8.921 1.00 0.00 H new ATOM 0 HG2 GLU E 60 1.715 -8.259 -7.458 1.00 0.00 H new ATOM 0 HG3 GLU E 60 1.847 -6.827 -6.457 1.00 0.00 H new ATOM 964 N LYS E 61 2.188 -3.776 -7.812 1.00 0.00 N ATOM 965 CA LYS E 61 3.208 -2.907 -7.138 1.00 0.00 C ATOM 966 C LYS E 61 2.548 -1.693 -6.409 1.00 0.00 C ATOM 967 O LYS E 61 2.904 -1.375 -5.292 1.00 0.00 O ATOM 968 CB LYS E 61 4.276 -2.433 -8.098 1.00 0.00 C ATOM 969 CG LYS E 61 5.141 -3.609 -8.592 1.00 0.00 C ATOM 970 CD LYS E 61 6.230 -3.134 -9.552 1.00 0.00 C ATOM 971 CE LYS E 61 5.634 -2.705 -10.886 1.00 0.00 C ATOM 972 NZ LYS E 61 6.729 -2.439 -11.862 1.00 0.00 N ATOM 0 H LYS E 61 2.312 -3.875 -8.820 1.00 0.00 H new ATOM 0 HA LYS E 61 3.691 -3.530 -6.385 1.00 0.00 H new ATOM 0 HB2 LYS E 61 3.810 -1.938 -8.950 1.00 0.00 H new ATOM 0 HB3 LYS E 61 4.909 -1.694 -7.607 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.599 -4.110 -7.739 1.00 0.00 H new ATOM 0 HG3 LYS E 61 4.509 -4.343 -9.091 1.00 0.00 H new ATOM 0 HD2 LYS E 61 6.773 -2.300 -9.107 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.952 -3.935 -9.713 1.00 0.00 H new ATOM 0 HE2 LYS E 61 4.974 -3.484 -11.268 1.00 0.00 H new ATOM 0 HE3 LYS E 61 5.027 -1.810 -10.753 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 6.319 -2.146 -12.772 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 7.342 -1.681 -11.498 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 7.291 -3.304 -11.997 1.00 0.00 H new ATOM 986 N THR E 62 1.499 -1.098 -6.997 1.00 0.00 N ATOM 987 CA THR E 62 0.710 -0.030 -6.340 1.00 0.00 C ATOM 988 C THR E 62 0.104 -0.482 -5.038 1.00 0.00 C ATOM 989 O THR E 62 0.204 0.184 -4.026 1.00 0.00 O ATOM 990 CB THR E 62 -0.456 0.452 -7.234 1.00 0.00 C ATOM 991 OG1 THR E 62 -0.157 0.493 -8.614 1.00 0.00 O ATOM 992 CG2 THR E 62 -1.028 1.757 -6.700 1.00 0.00 C ATOM 0 H THR E 62 1.171 -1.337 -7.933 1.00 0.00 H new ATOM 0 HA THR E 62 1.420 0.777 -6.162 1.00 0.00 H new ATOM 0 HB THR E 62 -1.235 -0.308 -7.171 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.811 1.060 -9.074 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.848 2.084 -7.340 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.398 1.604 -5.686 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.249 2.519 -6.691 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.584 -1.624 -5.068 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.260 -2.147 -3.882 1.00 0.00 C ATOM 1002 C VAL E 63 -0.223 -2.448 -2.801 1.00 0.00 C ATOM 1003 O VAL E 63 -0.409 -2.131 -1.642 1.00 0.00 O ATOM 1004 CB VAL E 63 -2.169 -3.375 -4.215 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -3.437 -2.921 -4.949 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.387 -4.376 -5.045 1.00 0.00 C ATOM 0 H VAL E 63 -0.687 -2.204 -5.901 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.941 -1.388 -3.497 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.477 -3.856 -3.287 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -4.058 -3.788 -5.173 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.994 -2.229 -4.318 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -3.161 -2.423 -5.878 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -2.022 -5.231 -5.276 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -1.061 -3.904 -5.972 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.515 -4.712 -4.483 1.00 0.00 H new ATOM 1016 N ASP E 64 0.882 -3.068 -3.188 1.00 0.00 N ATOM 1017 CA ASP E 64 1.928 -3.398 -2.241 1.00 0.00 C ATOM 1018 C ASP E 64 2.571 -2.152 -1.630 1.00 0.00 C ATOM 1019 O ASP E 64 2.850 -2.096 -0.447 1.00 0.00 O ATOM 1020 CB ASP E 64 2.996 -4.253 -2.904 1.00 0.00 C ATOM 1021 CG ASP E 64 4.060 -4.666 -1.939 1.00 0.00 C ATOM 1022 OD1 ASP E 64 4.007 -4.221 -0.805 1.00 0.00 O ATOM 1023 OD2 ASP E 64 4.930 -5.427 -2.331 1.00 0.00 O ATOM 0 H ASP E 64 1.074 -3.351 -4.149 1.00 0.00 H new ATOM 0 HA ASP E 64 1.459 -3.960 -1.433 1.00 0.00 H new ATOM 0 HB2 ASP E 64 2.534 -5.141 -3.336 1.00 0.00 H new ATOM 0 HB3 ASP E 64 3.447 -3.697 -3.726 1.00 0.00 H new ATOM 1028 N ALA E 65 2.767 -1.130 -2.446 1.00 0.00 N ATOM 1029 CA ALA E 65 3.334 0.125 -1.961 1.00 0.00 C ATOM 1030 C ALA E 65 2.385 0.829 -1.005 1.00 0.00 C ATOM 1031 O ALA E 65 2.798 1.372 0.002 1.00 0.00 O ATOM 1032 CB ALA E 65 3.718 1.027 -3.108 1.00 0.00 C ATOM 0 H ALA E 65 2.545 -1.140 -3.441 1.00 0.00 H new ATOM 0 HA ALA E 65 4.241 -0.116 -1.407 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.137 1.954 -2.717 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.460 0.527 -3.731 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.835 1.252 -3.706 1.00 0.00 H new ATOM 1038 N LEU E 66 1.086 0.776 -1.282 1.00 0.00 N ATOM 1039 CA LEU E 66 0.108 1.366 -0.384 1.00 0.00 C ATOM 1040 C LEU E 66 0.053 0.635 0.958 1.00 0.00 C ATOM 1041 O LEU E 66 -0.080 1.243 2.006 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.271 1.410 -1.026 1.00 0.00 C ATOM 1043 CG LEU E 66 -1.386 2.387 -2.184 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.715 2.133 -2.870 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -1.201 3.843 -1.743 1.00 0.00 C ATOM 0 H LEU E 66 0.692 0.335 -2.113 1.00 0.00 H new ATOM 0 HA LEU E 66 0.430 2.389 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.527 0.412 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -2.005 1.676 -0.266 1.00 0.00 H new ATOM 0 HG LEU E 66 -0.577 2.221 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.829 2.820 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.746 1.107 -3.235 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.527 2.290 -2.160 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -1.293 4.500 -2.608 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -1.965 4.101 -1.009 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -0.214 3.966 -1.297 1.00 0.00 H new ATOM 1057 N MET E 67 0.172 -0.680 0.923 1.00 0.00 N ATOM 1058 CA MET E 67 0.150 -1.433 2.154 1.00 0.00 C ATOM 1059 C MET E 67 1.374 -1.061 2.993 1.00 0.00 C ATOM 1060 O MET E 67 1.293 -0.930 4.199 1.00 0.00 O ATOM 1061 CB MET E 67 0.065 -2.925 1.854 1.00 0.00 C ATOM 1062 CG MET E 67 -0.145 -3.760 3.090 1.00 0.00 C ATOM 1063 SD MET E 67 -0.236 -5.500 2.638 1.00 0.00 S ATOM 1064 CE MET E 67 1.064 -6.032 3.763 1.00 0.00 C ATOM 0 H MET E 67 0.282 -1.234 0.074 1.00 0.00 H new ATOM 0 HA MET E 67 -0.736 -1.184 2.739 1.00 0.00 H new ATOM 0 HB2 MET E 67 -0.754 -3.104 1.157 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.982 -3.244 1.358 1.00 0.00 H new ATOM 0 HG2 MET E 67 0.673 -3.599 3.793 1.00 0.00 H new ATOM 0 HG3 MET E 67 -1.063 -3.457 3.594 1.00 0.00 H new ATOM 0 HE1 MET E 67 1.206 -7.109 3.672 1.00 0.00 H new ATOM 0 HE2 MET E 67 1.994 -5.521 3.512 1.00 0.00 H new ATOM 0 HE3 MET E 67 0.781 -5.789 4.787 1.00 0.00 H new ATOM 1074 N ARG E 68 2.537 -0.943 2.353 1.00 0.00 N ATOM 1075 CA ARG E 68 3.777 -0.649 3.076 1.00 0.00 C ATOM 1076 C ARG E 68 3.772 0.748 3.673 1.00 0.00 C ATOM 1077 O ARG E 68 4.404 1.007 4.680 1.00 0.00 O ATOM 1078 CB ARG E 68 4.982 -0.822 2.145 1.00 0.00 C ATOM 1079 CG ARG E 68 6.327 -0.624 2.825 1.00 0.00 C ATOM 1080 CD ARG E 68 7.459 -0.767 1.789 1.00 0.00 C ATOM 1081 NE ARG E 68 7.487 -2.179 1.246 1.00 0.00 N ATOM 1082 CZ ARG E 68 8.079 -3.170 1.907 1.00 0.00 C ATOM 1083 NH1 ARG E 68 9.073 -2.932 2.727 1.00 0.00 N ATOM 1084 NH2 ARG E 68 7.691 -4.405 1.711 1.00 0.00 N ATOM 0 H ARG E 68 2.648 -1.045 1.344 1.00 0.00 H new ATOM 0 HA ARG E 68 3.851 -1.356 3.902 1.00 0.00 H new ATOM 0 HB2 ARG E 68 4.951 -1.821 1.710 1.00 0.00 H new ATOM 0 HB3 ARG E 68 4.896 -0.113 1.322 1.00 0.00 H new ATOM 0 HG2 ARG E 68 6.369 0.361 3.290 1.00 0.00 H new ATOM 0 HG3 ARG E 68 6.454 -1.358 3.621 1.00 0.00 H new ATOM 0 HD2 ARG E 68 7.310 -0.058 0.975 1.00 0.00 H new ATOM 0 HD3 ARG E 68 8.417 -0.526 2.249 1.00 0.00 H new ATOM 0 HE ARG E 68 7.041 -2.376 0.350 1.00 0.00 H new ATOM 0 HH11 ARG E 68 9.402 -1.977 2.865 1.00 0.00 H new ATOM 0 HH12 ARG E 68 9.517 -3.702 3.227 1.00 0.00 H new ATOM 0 HH21 ARG E 68 6.937 -4.604 1.053 1.00 0.00 H new ATOM 0 HH22 ARG E 68 8.142 -5.168 2.216 1.00 0.00 H new ATOM 1098 N LEU E 69 3.092 1.682 3.010 1.00 0.00 N ATOM 1099 CA LEU E 69 3.065 3.071 3.453 1.00 0.00 C ATOM 1100 C LEU E 69 2.512 3.159 4.871 1.00 0.00 C ATOM 1101 O LEU E 69 1.410 2.722 5.148 1.00 0.00 O ATOM 1102 CB LEU E 69 2.193 3.886 2.476 1.00 0.00 C ATOM 1103 CG LEU E 69 2.243 5.400 2.601 1.00 0.00 C ATOM 1104 CD1 LEU E 69 1.866 6.076 1.287 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.278 5.822 3.679 1.00 0.00 C ATOM 0 H LEU E 69 2.553 1.500 2.164 1.00 0.00 H new ATOM 0 HA LEU E 69 4.076 3.478 3.461 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.485 3.621 1.460 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.157 3.570 2.603 1.00 0.00 H new ATOM 0 HG LEU E 69 3.260 5.701 2.853 1.00 0.00 H new ATOM 0 HD11 LEU E 69 1.911 7.158 1.409 1.00 0.00 H new ATOM 0 HD12 LEU E 69 2.563 5.769 0.507 1.00 0.00 H new ATOM 0 HD13 LEU E 69 0.854 5.784 1.005 1.00 0.00 H new ATOM 0 HD21 LEU E 69 1.300 6.907 3.783 1.00 0.00 H new ATOM 0 HD22 LEU E 69 0.271 5.504 3.410 1.00 0.00 H new ATOM 0 HD23 LEU E 69 1.564 5.361 4.624 1.00 0.00 H new ATOM 1117 N ASP E 70 3.236 3.828 5.759 1.00 0.00 N ATOM 1118 CA ASP E 70 2.756 4.084 7.131 1.00 0.00 C ATOM 1119 C ASP E 70 2.075 5.422 7.247 1.00 0.00 C ATOM 1120 O ASP E 70 2.698 6.463 7.140 1.00 0.00 O ATOM 1121 CB ASP E 70 3.918 4.077 8.139 1.00 0.00 C ATOM 1122 CG ASP E 70 3.475 4.269 9.587 1.00 0.00 C ATOM 1123 OD1 ASP E 70 2.300 4.523 9.797 1.00 0.00 O ATOM 1124 OD2 ASP E 70 4.316 4.157 10.462 1.00 0.00 O ATOM 0 H ASP E 70 4.162 4.208 5.563 1.00 0.00 H new ATOM 0 HA ASP E 70 2.049 3.285 7.353 1.00 0.00 H new ATOM 0 HB2 ASP E 70 4.455 3.132 8.055 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.621 4.867 7.875 1.00 0.00 H new ATOM 1129 N LEU E 71 0.761 5.407 7.411 1.00 0.00 N ATOM 1130 CA LEU E 71 0.005 6.640 7.474 1.00 0.00 C ATOM 1131 C LEU E 71 -0.036 7.126 8.930 1.00 0.00 C ATOM 1132 O LEU E 71 -0.178 6.354 9.860 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.371 6.420 6.835 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.512 6.154 5.336 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -2.930 5.718 5.086 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -1.215 7.381 4.478 1.00 0.00 C ATOM 0 H LEU E 71 0.202 4.558 7.502 1.00 0.00 H new ATOM 0 HA LEU E 71 0.477 7.438 6.901 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.832 5.579 7.353 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -1.972 7.301 7.060 1.00 0.00 H new ATOM 0 HG LEU E 71 -0.785 5.391 5.057 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -3.067 5.519 4.023 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -3.138 4.812 5.655 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -3.614 6.507 5.399 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.333 7.126 3.425 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -1.907 8.182 4.737 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -0.193 7.713 4.659 1.00 0.00 H new ATOM 1148 N ALA E 72 0.205 8.426 9.118 1.00 0.00 N ATOM 1149 CA ALA E 72 0.320 9.047 10.442 1.00 0.00 C ATOM 1150 C ALA E 72 -0.879 8.773 11.304 1.00 0.00 C ATOM 1151 O ALA E 72 -2.010 8.914 10.872 1.00 0.00 O ATOM 1152 CB ALA E 72 0.513 10.535 10.312 1.00 0.00 C ATOM 0 H ALA E 72 0.327 9.084 8.348 1.00 0.00 H new ATOM 0 HA ALA E 72 1.190 8.603 10.925 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.596 10.979 11.304 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.423 10.736 9.747 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.341 10.968 9.791 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.633 8.669 12.601 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.719 8.726 13.559 1.00 0.00 C ATOM 1160 C ALA E 73 -2.479 10.034 13.354 1.00 0.00 C ATOM 1161 O ALA E 73 -1.908 11.096 13.183 1.00 0.00 O ATOM 1162 CB ALA E 73 -1.202 8.601 14.989 1.00 0.00 C ATOM 0 H ALA E 73 0.295 8.547 13.007 1.00 0.00 H new ATOM 0 HA ALA E 73 -2.394 7.885 13.397 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -2.040 8.647 15.684 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.685 7.649 15.107 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -0.511 9.418 15.199 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.786 9.945 13.467 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.627 11.107 13.394 1.00 0.00 C ATOM 1170 C GLY E 74 -5.241 11.329 12.022 1.00 0.00 C ATOM 1171 O GLY E 74 -6.022 12.243 11.834 1.00 0.00 O ATOM 0 H GLY E 74 -4.288 9.069 13.611 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -5.426 11.014 14.129 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.043 11.986 13.668 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.008 10.420 11.083 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.697 10.496 9.776 1.00 0.00 C ATOM 1177 C VAL E 75 -6.466 9.195 9.580 1.00 0.00 C ATOM 1178 O VAL E 75 -5.917 8.113 9.666 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.690 10.684 8.620 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -3.554 9.738 8.750 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -5.367 10.469 7.276 1.00 0.00 C ATOM 0 H VAL E 75 -4.365 9.635 11.185 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.369 11.354 9.769 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.314 11.706 8.675 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -2.858 9.889 7.925 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -3.040 9.914 9.695 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -3.928 8.715 8.726 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -4.639 10.606 6.476 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -5.771 9.458 7.230 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -6.177 11.189 7.157 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.730 9.305 9.216 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.544 8.156 8.897 1.00 0.00 C ATOM 1193 C ASP E 76 -8.586 7.970 7.398 1.00 0.00 C ATOM 1194 O ASP E 76 -8.870 8.883 6.646 1.00 0.00 O ATOM 1195 CB ASP E 76 -9.953 8.395 9.421 1.00 0.00 C ATOM 1196 CG ASP E 76 -10.797 7.154 9.380 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -10.377 6.196 8.752 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -11.862 7.165 9.976 1.00 0.00 O ATOM 0 H ASP E 76 -8.218 10.197 9.134 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.124 7.262 9.357 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -9.899 8.761 10.446 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.430 9.176 8.829 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.311 6.756 6.960 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.335 6.457 5.542 1.00 0.00 C ATOM 1205 C VAL E 77 -9.295 5.324 5.265 1.00 0.00 C ATOM 1206 O VAL E 77 -9.064 4.194 5.651 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.907 6.114 5.030 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -6.927 5.958 3.497 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -5.895 7.176 5.478 1.00 0.00 C ATOM 0 H VAL E 77 -8.070 5.967 7.560 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.681 7.340 5.004 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.590 5.167 5.466 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -5.925 5.718 3.143 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -7.611 5.155 3.222 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -7.259 6.890 3.041 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -4.904 6.914 5.108 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.186 8.147 5.079 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -5.875 7.223 6.567 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.320 5.582 4.461 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.259 4.576 3.958 1.00 0.00 C ATOM 1221 C GLN E 78 -10.828 4.263 2.537 1.00 0.00 C ATOM 1222 O GLN E 78 -10.502 5.147 1.765 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.690 5.117 3.955 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.150 5.771 5.253 1.00 0.00 C ATOM 1225 CD GLN E 78 -13.040 4.823 6.454 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -13.568 3.727 6.433 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -12.369 5.201 7.509 1.00 0.00 N ATOM 0 H GLN E 78 -10.530 6.523 4.129 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.248 3.689 4.591 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.782 5.846 3.150 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.369 4.297 3.722 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -12.551 6.662 5.440 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -14.184 6.099 5.145 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -11.925 6.119 7.529 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -12.289 4.578 8.313 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.679 2.983 2.231 1.00 0.00 N ATOM 1237 CA ILE E 79 -10.109 2.565 0.938 1.00 0.00 C ATOM 1238 C ILE E 79 -10.876 1.401 0.364 1.00 0.00 C ATOM 1239 O ILE E 79 -11.208 0.447 1.043 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.582 2.254 1.083 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.344 1.131 2.089 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.754 3.495 1.418 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.899 0.658 2.144 1.00 0.00 C ATOM 0 H ILE E 79 -10.939 2.214 2.848 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.205 3.389 0.231 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.236 1.913 0.107 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.644 1.473 3.080 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.985 0.286 1.836 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.703 3.218 1.506 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.869 4.234 0.625 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -8.098 3.918 2.362 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.805 -0.140 2.880 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.601 0.285 1.164 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.254 1.490 2.427 1.00 0.00 H new ATOM 1255 N SER E 80 -11.110 1.454 -0.942 1.00 0.00 N ATOM 1256 CA SER E 80 -11.785 0.363 -1.643 1.00 0.00 C ATOM 1257 C SER E 80 -11.156 0.157 -3.001 1.00 0.00 C ATOM 1258 O SER E 80 -10.625 1.061 -3.616 1.00 0.00 O ATOM 1259 CB SER E 80 -13.293 0.670 -1.787 1.00 0.00 C ATOM 1260 OG SER E 80 -13.471 1.779 -2.662 1.00 0.00 O ATOM 0 H SER E 80 -10.844 2.238 -1.538 1.00 0.00 H new ATOM 0 HA SER E 80 -11.674 -0.553 -1.062 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.817 -0.202 -2.177 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.725 0.891 -0.811 1.00 0.00 H new ATOM 0 HG SER E 80 -14.427 1.972 -2.755 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.339 -1.047 -3.519 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.915 -1.389 -4.863 1.00 0.00 C ATOM 1268 C LEU E 81 -12.064 -2.032 -5.598 1.00 0.00 C ATOM 1269 O LEU E 81 -12.601 -3.042 -5.181 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.715 -2.338 -4.800 1.00 0.00 C ATOM 1271 CG LEU E 81 -9.057 -2.707 -6.129 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.528 -1.461 -6.778 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.958 -3.760 -5.958 1.00 0.00 C ATOM 0 H LEU E 81 -11.786 -1.814 -3.017 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.614 -0.488 -5.397 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.957 -1.885 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -10.035 -3.259 -4.313 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.810 -3.159 -6.775 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -8.057 -1.717 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.349 -0.767 -6.956 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.793 -0.993 -6.123 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.520 -3.990 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -7.185 -3.374 -5.293 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.386 -4.666 -5.529 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.381 -1.506 -6.773 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.403 -2.126 -7.628 1.00 0.00 C ATOM 1287 C GLY E 82 -13.658 -1.342 -8.900 1.00 0.00 C ATOM 1288 O GLY E 82 -13.870 -1.969 -9.924 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.640 -0.122 -8.839 1.00 0.00 O ATOM 0 H GLY E 82 -11.956 -0.663 -7.159 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -13.089 -3.137 -7.887 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.334 -2.214 -7.068 1.00 0.00 H new TER 1293 GLY E 82 ATOM 1294 N ARG G 123 -14.144 -25.765 0.152 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.616 -25.622 -0.025 1.00 0.00 C ATOM 1296 C ARG G 123 -16.121 -24.456 0.828 1.00 0.00 C ATOM 1297 O ARG G 123 -16.906 -24.635 1.742 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.311 -26.913 0.415 1.00 0.00 C ATOM 1299 CG ARG G 123 -16.101 -27.991 -0.651 1.00 0.00 C ATOM 1300 CD ARG G 123 -16.878 -29.251 -0.261 1.00 0.00 C ATOM 1301 NE ARG G 123 -16.338 -30.418 -1.012 1.00 0.00 N ATOM 1302 CZ ARG G 123 -17.137 -31.381 -1.384 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -17.780 -31.293 -2.516 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -17.292 -32.431 -0.625 1.00 0.00 N ATOM 0 HA ARG G 123 -15.838 -25.429 -1.074 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.909 -27.248 1.371 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.376 -26.734 0.562 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -16.439 -27.628 -1.622 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -15.040 -28.220 -0.748 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -16.795 -29.425 0.812 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -17.937 -29.121 -0.482 1.00 0.00 H new ATOM 0 HE ARG G 123 -15.344 -30.465 -1.236 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -17.658 -30.472 -3.109 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -18.405 -32.045 -2.808 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -16.789 -32.500 0.260 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -17.916 -33.183 -0.916 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.657 -23.236 0.523 1.00 0.00 N ATOM 1319 CA PRO G 124 -16.056 -22.030 1.259 1.00 0.00 C ATOM 1320 C PRO G 124 -17.577 -21.840 1.255 1.00 0.00 C ATOM 1321 O PRO G 124 -18.248 -22.171 0.294 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.387 -20.897 0.481 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.214 -21.439 -0.898 1.00 0.00 C ATOM 1324 CD PRO G 124 -14.971 -22.914 -0.742 1.00 0.00 C ATOM 0 HA PRO G 124 -15.763 -22.075 2.308 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -16.004 -19.999 0.479 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.429 -20.624 0.923 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.101 -21.253 -1.503 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.376 -20.958 -1.403 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.381 -23.480 -1.578 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.907 -23.144 -0.693 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.121 -21.313 2.316 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.595 -21.104 2.371 1.00 0.00 C ATOM 1334 C LYS G 125 -19.932 -19.706 1.848 1.00 0.00 C ATOM 1335 O LYS G 125 -19.196 -18.766 2.064 1.00 0.00 O ATOM 1336 CB LYS G 125 -20.075 -21.238 3.819 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.895 -22.683 4.284 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.365 -22.814 5.733 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.265 -24.277 6.172 1.00 0.00 C ATOM 1340 NZ LYS G 125 -18.839 -24.705 6.152 1.00 0.00 N ATOM 0 H LYS G 125 -17.609 -21.018 3.147 1.00 0.00 H new ATOM 0 HA LYS G 125 -20.092 -21.852 1.753 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.511 -20.564 4.464 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -21.123 -20.948 3.894 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -20.465 -23.356 3.643 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -18.848 -22.975 4.202 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -19.755 -22.186 6.382 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.393 -22.465 5.826 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -20.678 -24.396 7.174 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -20.855 -24.908 5.507 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -18.727 -25.567 6.723 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -18.549 -24.899 5.172 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -18.244 -23.949 6.546 1.00 0.00 H new ATOM 1354 N THR G 126 -21.036 -19.568 1.165 1.00 0.00 N ATOM 1355 CA THR G 126 -21.416 -18.231 0.629 1.00 0.00 C ATOM 1356 C THR G 126 -22.452 -17.589 1.553 1.00 0.00 C ATOM 1357 O THR G 126 -23.071 -16.596 1.211 1.00 0.00 O ATOM 1358 CB THR G 126 -22.013 -18.393 -0.771 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.192 -19.184 -0.697 1.00 0.00 O ATOM 1360 CG2 THR G 126 -20.996 -19.081 -1.684 1.00 0.00 C ATOM 0 H THR G 126 -21.690 -20.322 0.956 1.00 0.00 H new ATOM 0 HA THR G 126 -20.532 -17.596 0.575 1.00 0.00 H new ATOM 0 HB THR G 126 -22.259 -17.411 -1.175 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.574 -19.286 -1.594 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.421 -19.196 -2.681 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.092 -18.475 -1.743 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.749 -20.062 -1.279 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.646 -18.143 2.719 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.642 -17.563 3.664 1.00 0.00 C ATOM 1370 C LEU G 127 -22.941 -16.577 4.601 1.00 0.00 C ATOM 1371 O LEU G 127 -22.328 -16.963 5.575 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.278 -18.685 4.487 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.417 -18.114 5.334 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.480 -17.506 4.417 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.044 -19.234 6.167 1.00 0.00 C ATOM 0 H LEU G 127 -22.158 -18.972 3.058 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.417 -17.042 3.101 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -24.657 -19.465 3.827 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -23.529 -19.148 5.130 1.00 0.00 H new ATOM 0 HG LEU G 127 -25.025 -17.343 5.997 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -27.291 -17.099 5.020 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -26.035 -16.708 3.823 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.872 -18.277 3.754 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.856 -18.828 6.771 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.436 -20.005 5.504 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.288 -19.668 6.821 1.00 0.00 H new ATOM 1387 N PHE G 128 -23.026 -15.306 4.311 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.366 -14.298 5.185 1.00 0.00 C ATOM 1389 C PHE G 128 -23.425 -13.373 5.788 1.00 0.00 C ATOM 1390 O PHE G 128 -24.427 -13.078 5.169 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.380 -13.471 4.356 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.123 -14.274 4.120 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.058 -15.175 3.051 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -19.023 -14.116 4.972 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -18.892 -15.919 2.833 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.857 -14.861 4.754 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.791 -15.761 3.685 1.00 0.00 C ATOM 0 H PHE G 128 -23.524 -14.924 3.507 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.830 -14.808 5.986 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.832 -13.194 3.403 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.140 -12.544 4.876 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -20.907 -15.296 2.394 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -19.074 -13.420 5.797 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -18.841 -16.614 2.008 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -17.009 -14.741 5.411 1.00 0.00 H new ATOM 0 HZ PHE G 128 -16.891 -16.334 3.516 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.211 -12.915 6.991 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.206 -12.011 7.632 1.00 0.00 C ATOM 1409 C GLU G 129 -23.473 -10.887 8.368 1.00 0.00 C ATOM 1410 O GLU G 129 -22.310 -10.997 8.689 1.00 0.00 O ATOM 1411 CB GLU G 129 -25.052 -12.807 8.629 1.00 0.00 C ATOM 1412 CG GLU G 129 -24.762 -14.300 8.463 1.00 0.00 C ATOM 1413 CD GLU G 129 -25.517 -15.088 9.538 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -26.736 -15.065 9.515 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -24.861 -15.701 10.364 1.00 0.00 O ATOM 0 H GLU G 129 -22.390 -13.128 7.557 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.854 -11.583 6.867 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.825 -12.492 9.648 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -26.111 -12.610 8.463 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -25.067 -14.633 7.471 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -23.691 -14.485 8.546 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.177 -9.776 8.629 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.598 -8.620 9.328 1.00 0.00 C ATOM 1424 C PRO G 130 -22.963 -9.022 10.662 1.00 0.00 C ATOM 1425 O PRO G 130 -23.576 -9.691 11.474 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.804 -7.713 9.577 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.975 -8.636 9.586 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.650 -9.736 8.614 1.00 0.00 C ATOM 0 HA PRO G 130 -22.803 -8.148 8.750 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.711 -7.182 10.524 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.900 -6.959 8.796 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -26.147 -9.037 10.585 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.885 -8.113 9.292 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -26.082 -10.688 8.924 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -26.037 -9.520 7.618 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.742 -8.620 10.893 1.00 0.00 N ATOM 1437 CA GLY G 131 -21.071 -8.978 12.173 1.00 0.00 C ATOM 1438 C GLY G 131 -20.317 -10.300 12.007 1.00 0.00 C ATOM 1439 O GLY G 131 -19.675 -10.773 12.925 1.00 0.00 O ATOM 0 H GLY G 131 -21.182 -8.060 10.251 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.380 -8.188 12.466 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.810 -9.067 12.970 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.390 -10.897 10.849 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.677 -12.187 10.629 1.00 0.00 C ATOM 1445 C GLU G 132 -18.236 -11.906 10.195 1.00 0.00 C ATOM 1446 O GLU G 132 -17.988 -11.062 9.355 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.391 -12.986 9.538 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.677 -14.325 9.335 1.00 0.00 C ATOM 1449 CD GLU G 132 -19.901 -15.213 10.561 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -20.678 -14.821 11.417 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.293 -16.269 10.623 1.00 0.00 O ATOM 0 H GLU G 132 -20.912 -10.547 10.046 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.673 -12.761 11.555 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.431 -13.155 9.818 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.400 -12.421 8.606 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -20.056 -14.819 8.440 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.610 -14.161 9.181 1.00 0.00 H new ATOM 1458 N MET G 133 -17.289 -12.608 10.754 1.00 0.00 N ATOM 1459 CA MET G 133 -15.868 -12.381 10.373 1.00 0.00 C ATOM 1460 C MET G 133 -15.575 -13.092 9.050 1.00 0.00 C ATOM 1461 O MET G 133 -16.130 -14.138 8.764 1.00 0.00 O ATOM 1462 CB MET G 133 -14.951 -12.936 11.465 1.00 0.00 C ATOM 1463 CG MET G 133 -15.128 -12.115 12.745 1.00 0.00 C ATOM 1464 SD MET G 133 -14.019 -12.748 14.027 1.00 0.00 S ATOM 1465 CE MET G 133 -14.948 -14.253 14.408 1.00 0.00 C ATOM 0 H MET G 133 -17.439 -13.330 11.459 1.00 0.00 H new ATOM 0 HA MET G 133 -15.689 -11.312 10.258 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.187 -13.983 11.656 1.00 0.00 H new ATOM 0 HB3 MET G 133 -13.912 -12.898 11.137 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.912 -11.065 12.549 1.00 0.00 H new ATOM 0 HG3 MET G 133 -16.162 -12.170 13.085 1.00 0.00 H new ATOM 0 HE1 MET G 133 -14.794 -14.521 15.453 1.00 0.00 H new ATOM 0 HE2 MET G 133 -16.009 -14.080 14.230 1.00 0.00 H new ATOM 0 HE3 MET G 133 -14.601 -15.066 13.771 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.713 -12.537 8.244 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.387 -13.183 6.942 1.00 0.00 C ATOM 1477 C VAL G 134 -12.866 -13.245 6.774 1.00 0.00 C ATOM 1478 O VAL G 134 -12.120 -12.793 7.624 1.00 0.00 O ATOM 1479 CB VAL G 134 -14.994 -12.364 5.802 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -15.150 -13.248 4.563 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -16.366 -11.836 6.228 1.00 0.00 C ATOM 0 H VAL G 134 -14.220 -11.664 8.431 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.797 -14.193 6.921 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.338 -11.526 5.569 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -15.583 -12.663 3.751 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -14.173 -13.624 4.259 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -15.806 -14.087 4.795 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -16.799 -11.252 5.416 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -17.022 -12.675 6.462 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -16.255 -11.205 7.110 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.402 -13.798 5.687 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.931 -13.887 5.467 1.00 0.00 C ATOM 1493 C ARG G 135 -10.591 -13.363 4.070 1.00 0.00 C ATOM 1494 O ARG G 135 -11.271 -13.643 3.120 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.485 -15.346 5.589 1.00 0.00 C ATOM 1496 CG ARG G 135 -8.964 -15.429 5.445 1.00 0.00 C ATOM 1497 CD ARG G 135 -8.529 -16.895 5.492 1.00 0.00 C ATOM 1498 NE ARG G 135 -8.814 -17.454 6.845 1.00 0.00 N ATOM 1499 CZ ARG G 135 -7.973 -17.256 7.822 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -6.689 -17.359 7.610 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -8.415 -16.956 9.014 1.00 0.00 N ATOM 0 H ARG G 135 -12.977 -14.192 4.942 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.414 -13.286 6.215 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.792 -15.752 6.553 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -10.967 -15.950 4.820 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -8.651 -14.975 4.505 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -8.481 -14.869 6.245 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -9.059 -17.468 4.731 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -7.465 -16.977 5.269 1.00 0.00 H new ATOM 0 HE ARG G 135 -9.666 -17.991 7.006 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -6.343 -17.594 6.680 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -6.032 -17.204 8.375 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -9.418 -16.877 9.181 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -7.757 -16.801 9.778 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.534 -12.609 3.949 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.153 -12.069 2.614 1.00 0.00 C ATOM 1517 C VAL G 136 -7.923 -12.816 2.095 1.00 0.00 C ATOM 1518 O VAL G 136 -6.958 -13.004 2.809 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.829 -10.579 2.739 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.452 -10.022 1.363 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.055 -9.834 3.271 1.00 0.00 C ATOM 0 H VAL G 136 -8.917 -12.343 4.717 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.981 -12.203 1.918 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.994 -10.445 3.427 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.221 -8.960 1.451 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.579 -10.553 0.982 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.287 -10.156 0.675 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.825 -8.772 3.360 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.889 -9.968 2.582 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.325 -10.230 4.250 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.953 -13.244 0.862 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.786 -13.979 0.299 1.00 0.00 C ATOM 1533 C ASN G 137 -6.482 -13.456 -1.105 1.00 0.00 C ATOM 1534 O ASN G 137 -5.838 -14.119 -1.897 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.110 -15.472 0.228 1.00 0.00 C ATOM 1536 CG ASN G 137 -7.458 -15.984 1.627 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -8.465 -16.633 1.831 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -6.657 -15.722 2.624 1.00 0.00 N ATOM 0 H ASN G 137 -8.736 -13.116 0.221 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.917 -13.826 0.939 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -7.945 -15.642 -0.452 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -6.257 -16.022 -0.171 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -6.880 -16.061 3.560 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -5.808 -15.178 2.467 1.00 0.00 H new ATOM 1545 N ASP G 138 -6.939 -12.274 -1.420 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.676 -11.710 -2.774 1.00 0.00 C ATOM 1547 C ASP G 138 -6.383 -10.213 -2.655 1.00 0.00 C ATOM 1548 O ASP G 138 -6.907 -9.539 -1.787 1.00 0.00 O ATOM 1549 CB ASP G 138 -7.904 -11.921 -3.662 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.544 -11.602 -5.115 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -6.422 -11.183 -5.349 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.397 -11.783 -5.969 1.00 0.00 O ATOM 0 H ASP G 138 -7.483 -11.675 -0.798 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.817 -12.214 -3.217 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.253 -12.951 -3.580 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.721 -11.280 -3.329 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.556 -9.689 -3.518 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.232 -8.237 -3.455 1.00 0.00 C ATOM 1559 C GLY G 139 -4.378 -7.960 -2.214 1.00 0.00 C ATOM 1560 O GLY G 139 -4.098 -8.847 -1.431 1.00 0.00 O ATOM 0 H GLY G 139 -5.091 -10.205 -4.265 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.696 -7.933 -4.354 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.149 -7.650 -3.417 1.00 0.00 H new ATOM 1564 N PRO G 140 -3.952 -6.700 -2.042 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.127 -6.294 -0.898 1.00 0.00 C ATOM 1566 C PRO G 140 -3.785 -6.660 0.436 1.00 0.00 C ATOM 1567 O PRO G 140 -3.127 -6.744 1.457 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.040 -4.775 -1.038 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.260 -4.399 -1.809 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.535 -5.543 -2.744 1.00 0.00 C ATOM 0 HA PRO G 140 -2.157 -6.791 -0.898 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.021 -4.287 -0.063 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.132 -4.476 -1.562 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.105 -4.230 -1.142 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.101 -3.474 -2.363 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.603 -5.674 -2.917 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.071 -5.387 -3.718 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.072 -6.877 0.434 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.769 -7.236 1.701 1.00 0.00 C ATOM 1580 C PHE G 141 -5.677 -8.748 1.924 1.00 0.00 C ATOM 1581 O PHE G 141 -6.274 -9.282 2.837 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.239 -6.823 1.608 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.332 -5.323 1.456 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.335 -4.504 2.592 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.414 -4.752 0.181 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.421 -3.114 2.452 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.500 -3.363 0.040 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.504 -2.543 1.176 1.00 0.00 C ATOM 0 H PHE G 141 -5.670 -6.821 -0.390 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.297 -6.717 2.535 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.713 -7.315 0.759 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.775 -7.143 2.502 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.271 -4.945 3.576 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.411 -5.384 -0.695 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.423 -2.482 3.328 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.563 -2.923 -0.944 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.571 -1.471 1.068 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.930 -9.435 1.104 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.803 -10.911 1.270 1.00 0.00 C ATOM 1600 C ALA G 142 -4.077 -11.213 2.584 1.00 0.00 C ATOM 1601 O ALA G 142 -3.237 -10.450 3.015 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.004 -11.490 0.101 1.00 0.00 C ATOM 0 H ALA G 142 -4.402 -9.039 0.326 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.795 -11.362 1.289 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.911 -12.569 0.223 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.519 -11.273 -0.835 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.011 -11.041 0.081 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.392 -12.317 3.206 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.720 -12.667 4.488 1.00 0.00 C ATOM 1610 C ASP G 143 -4.244 -11.760 5.604 1.00 0.00 C ATOM 1611 O ASP G 143 -3.544 -11.458 6.553 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.210 -12.474 4.342 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.652 -13.523 3.377 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.370 -14.464 3.076 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.514 -13.373 2.959 1.00 0.00 O ATOM 0 H ASP G 143 -5.085 -12.991 2.881 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.931 -13.707 4.736 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.995 -11.472 3.971 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.725 -12.564 5.314 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.470 -11.326 5.500 1.00 0.00 N ATOM 1621 CA PHE G 144 -6.039 -10.440 6.555 1.00 0.00 C ATOM 1622 C PHE G 144 -7.476 -10.865 6.859 1.00 0.00 C ATOM 1623 O PHE G 144 -8.166 -11.395 6.010 1.00 0.00 O ATOM 1624 CB PHE G 144 -6.029 -8.991 6.063 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.612 -8.471 6.060 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -4.036 -8.001 7.246 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.874 -8.456 4.870 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.722 -7.518 7.242 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.560 -7.972 4.867 1.00 0.00 C ATOM 1630 CZ PHE G 144 -1.984 -7.503 6.052 1.00 0.00 C ATOM 0 H PHE G 144 -6.102 -11.546 4.731 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.438 -10.521 7.460 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.451 -8.933 5.060 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.653 -8.372 6.708 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.605 -8.011 8.164 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.318 -8.818 3.954 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.277 -7.157 8.157 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -1.991 -7.961 3.949 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.971 -7.129 6.049 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.931 -10.635 8.060 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.325 -11.027 8.417 1.00 0.00 C ATOM 1642 C ASN G 145 -10.124 -9.776 8.790 1.00 0.00 C ATOM 1643 O ASN G 145 -9.569 -8.721 9.043 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.295 -11.988 9.606 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.689 -11.280 10.819 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.358 -10.113 10.769 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.491 -11.953 11.920 1.00 0.00 N ATOM 0 H ASN G 145 -7.399 -10.193 8.809 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.796 -11.519 7.566 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -10.304 -12.329 9.837 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.709 -12.873 9.358 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -8.063 -11.498 12.726 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.765 -12.934 11.974 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.426 -9.880 8.820 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.258 -8.698 9.178 1.00 0.00 C ATOM 1656 C GLY G 146 -13.718 -9.129 9.331 1.00 0.00 C ATOM 1657 O GLY G 146 -14.032 -10.297 9.280 1.00 0.00 O ATOM 0 H GLY G 146 -11.947 -10.732 8.612 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.899 -8.255 10.107 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.173 -7.933 8.407 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.607 -8.194 9.520 1.00 0.00 N ATOM 1662 CA VAL G 147 -16.045 -8.550 9.676 1.00 0.00 C ATOM 1663 C VAL G 147 -16.862 -7.870 8.576 1.00 0.00 C ATOM 1664 O VAL G 147 -16.506 -6.813 8.093 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.540 -8.082 11.046 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -18.013 -8.462 11.212 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -15.713 -8.752 12.144 1.00 0.00 C ATOM 0 H VAL G 147 -14.399 -7.197 9.573 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.163 -9.631 9.598 1.00 0.00 H new ATOM 0 HB VAL G 147 -16.433 -7.000 11.121 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -18.367 -8.129 12.188 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -18.602 -7.984 10.430 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -18.120 -9.544 11.137 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -16.066 -8.418 13.120 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -15.819 -9.834 12.070 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -14.664 -8.481 12.026 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.961 -8.458 8.190 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.799 -7.844 7.123 1.00 0.00 C ATOM 1679 C VAL G 148 -19.897 -6.992 7.764 1.00 0.00 C ATOM 1680 O VAL G 148 -20.916 -7.495 8.196 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.433 -8.952 6.275 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.328 -9.822 7.159 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.271 -8.326 5.157 1.00 0.00 C ATOM 0 H VAL G 148 -18.314 -9.337 8.568 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.178 -7.212 6.488 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.647 -9.567 5.837 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.779 -10.610 6.556 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.730 -10.270 7.953 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -21.113 -9.207 7.599 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.721 -9.115 4.555 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.057 -7.709 5.593 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.632 -7.708 4.526 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.697 -5.705 7.832 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.729 -4.822 8.444 1.00 0.00 C ATOM 1695 C GLU G 149 -21.959 -4.770 7.534 1.00 0.00 C ATOM 1696 O GLU G 149 -23.081 -4.725 8.001 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.160 -3.412 8.613 1.00 0.00 C ATOM 1698 CG GLU G 149 -19.053 -3.431 9.669 1.00 0.00 C ATOM 1699 CD GLU G 149 -18.423 -2.040 9.775 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -18.872 -1.153 9.065 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -17.506 -1.883 10.564 1.00 0.00 O ATOM 0 H GLU G 149 -18.864 -5.227 7.490 1.00 0.00 H new ATOM 0 HA GLU G 149 -21.014 -5.217 9.419 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.765 -3.052 7.663 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -20.950 -2.723 8.912 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -19.462 -3.731 10.634 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -18.294 -4.166 9.402 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.754 -4.778 6.246 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.910 -4.730 5.308 1.00 0.00 C ATOM 1710 C GLU G 150 -22.713 -5.769 4.202 1.00 0.00 C ATOM 1711 O GLU G 150 -21.601 -6.084 3.828 1.00 0.00 O ATOM 1712 CB GLU G 150 -23.006 -3.335 4.685 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.383 -2.319 5.765 1.00 0.00 C ATOM 1714 CD GLU G 150 -23.415 -0.917 5.156 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -23.187 -0.804 3.961 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -23.664 0.022 5.895 1.00 0.00 O ATOM 0 H GLU G 150 -20.836 -4.816 5.803 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.828 -4.948 5.853 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.054 -3.062 4.230 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.752 -3.331 3.890 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -24.357 -2.566 6.188 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -22.662 -2.356 6.582 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.781 -6.304 3.678 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.652 -7.323 2.598 1.00 0.00 C ATOM 1725 C VAL G 151 -24.509 -6.908 1.400 1.00 0.00 C ATOM 1726 O VAL G 151 -25.525 -6.255 1.551 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.126 -8.681 3.119 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -23.692 -9.780 2.146 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -23.510 -8.944 4.493 1.00 0.00 C ATOM 0 H VAL G 151 -24.738 -6.080 3.951 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.609 -7.396 2.290 1.00 0.00 H new ATOM 0 HB VAL G 151 -25.213 -8.678 3.203 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -24.029 -10.748 2.517 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -24.132 -9.593 1.166 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -22.605 -9.783 2.061 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -23.848 -9.912 4.864 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -22.423 -8.947 4.410 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.819 -8.162 5.186 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.108 -7.281 0.215 1.00 0.00 N ATOM 1740 CA ASP G 152 -24.899 -6.909 -0.991 1.00 0.00 C ATOM 1741 C ASP G 152 -25.009 -8.119 -1.922 1.00 0.00 C ATOM 1742 O ASP G 152 -24.200 -8.304 -2.810 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.200 -5.763 -1.726 1.00 0.00 C ATOM 1744 CG ASP G 152 -25.208 -5.044 -2.625 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -26.015 -5.724 -3.238 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -25.156 -3.826 -2.688 1.00 0.00 O ATOM 0 H ASP G 152 -23.267 -7.827 0.031 1.00 0.00 H new ATOM 0 HA ASP G 152 -25.897 -6.592 -0.687 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.773 -5.063 -1.008 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -23.375 -6.150 -2.324 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.001 -8.944 -1.722 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.161 -10.141 -2.595 1.00 0.00 C ATOM 1753 C TYR G 153 -26.495 -9.692 -4.019 1.00 0.00 C ATOM 1754 O TYR G 153 -26.050 -10.286 -4.983 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.293 -11.016 -2.057 1.00 0.00 C ATOM 1756 CG TYR G 153 -26.916 -11.546 -0.695 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.209 -10.800 0.453 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.273 -12.784 -0.578 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.860 -11.289 1.716 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -25.924 -13.275 0.686 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.218 -12.528 1.832 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.875 -13.010 3.077 1.00 0.00 O ATOM 0 H TYR G 153 -26.706 -8.841 -0.993 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.233 -10.712 -2.603 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.214 -10.437 -1.991 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.484 -11.843 -2.741 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.705 -9.845 0.363 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -26.046 -13.360 -1.463 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -27.085 -10.712 2.601 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.428 -14.230 0.776 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.081 -12.538 3.403 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.273 -8.653 -4.157 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.635 -8.168 -5.518 1.00 0.00 C ATOM 1774 C GLU G 154 -26.370 -7.719 -6.253 1.00 0.00 C ATOM 1775 O GLU G 154 -26.177 -8.028 -7.414 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.602 -6.988 -5.399 1.00 0.00 C ATOM 1777 CG GLU G 154 -29.021 -6.530 -6.797 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.028 -5.384 -6.680 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.176 -4.861 -5.587 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -30.634 -5.048 -7.684 1.00 0.00 O ATOM 0 H GLU G 154 -27.673 -8.119 -3.385 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.112 -8.974 -6.076 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -29.479 -7.280 -4.822 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.126 -6.167 -4.863 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -28.147 -6.204 -7.361 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -29.463 -7.361 -7.346 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.513 -6.994 -5.587 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.262 -6.526 -6.248 1.00 0.00 C ATOM 1789 C LYS G 155 -23.164 -7.579 -6.074 1.00 0.00 C ATOM 1790 O LYS G 155 -22.054 -7.390 -6.533 1.00 0.00 O ATOM 1791 CB LYS G 155 -23.811 -5.210 -5.613 1.00 0.00 C ATOM 1792 CG LYS G 155 -24.838 -4.117 -5.919 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.336 -2.778 -5.373 1.00 0.00 C ATOM 1794 CE LYS G 155 -25.409 -1.707 -5.584 1.00 0.00 C ATOM 1795 NZ LYS G 155 -25.588 -1.465 -7.043 1.00 0.00 N ATOM 0 H LYS G 155 -25.625 -6.706 -4.615 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.451 -6.372 -7.310 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.704 -5.332 -4.535 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -22.833 -4.924 -6.000 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -25.000 -4.046 -6.995 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -25.798 -4.369 -5.468 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.102 -2.870 -4.312 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -23.414 -2.489 -5.878 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -26.351 -2.028 -5.139 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -25.119 -0.783 -5.084 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -26.100 -0.571 -7.186 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -24.657 -1.408 -7.502 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -26.132 -2.247 -7.460 1.00 0.00 H new ATOM 1809 N SER G 156 -23.469 -8.670 -5.423 1.00 0.00 N ATOM 1810 CA SER G 156 -22.440 -9.727 -5.223 1.00 0.00 C ATOM 1811 C SER G 156 -21.183 -9.106 -4.609 1.00 0.00 C ATOM 1812 O SER G 156 -20.077 -9.285 -5.089 1.00 0.00 O ATOM 1813 CB SER G 156 -22.089 -10.363 -6.569 1.00 0.00 C ATOM 1814 OG SER G 156 -22.387 -9.471 -7.637 1.00 0.00 O ATOM 0 H SER G 156 -24.385 -8.873 -5.022 1.00 0.00 H new ATOM 0 HA SER G 156 -22.833 -10.492 -4.553 1.00 0.00 H new ATOM 0 HB2 SER G 156 -21.031 -10.623 -6.590 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.648 -11.290 -6.696 1.00 0.00 H new ATOM 0 HG SER G 156 -21.823 -8.673 -7.563 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.333 -8.383 -3.534 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.148 -7.751 -2.890 1.00 0.00 C ATOM 1822 C ARG G 157 -20.340 -7.736 -1.372 1.00 0.00 C ATOM 1823 O ARG G 157 -21.428 -7.494 -0.880 1.00 0.00 O ATOM 1824 CB ARG G 157 -19.995 -6.316 -3.399 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.663 -6.338 -4.893 1.00 0.00 C ATOM 1826 CD ARG G 157 -18.257 -6.904 -5.095 1.00 0.00 C ATOM 1827 NE ARG G 157 -17.846 -6.716 -6.515 1.00 0.00 N ATOM 1828 CZ ARG G 157 -17.932 -7.709 -7.356 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -18.825 -8.644 -7.173 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -17.126 -7.770 -8.381 1.00 0.00 N ATOM 0 H ARG G 157 -22.225 -8.203 -3.074 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.253 -8.321 -3.138 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -20.916 -5.758 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.206 -5.805 -2.847 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -20.392 -6.946 -5.429 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -19.724 -5.331 -5.305 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -17.552 -6.402 -4.432 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.239 -7.963 -4.837 1.00 0.00 H new ATOM 0 HE ARG G 157 -17.497 -5.810 -6.829 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -19.455 -8.598 -6.372 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -18.892 -9.421 -7.831 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -16.428 -7.040 -8.525 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -17.194 -8.547 -9.038 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.298 -7.989 -0.630 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.424 -7.991 0.854 1.00 0.00 C ATOM 1846 C LEU G 158 -18.716 -6.762 1.429 1.00 0.00 C ATOM 1847 O LEU G 158 -17.606 -6.442 1.045 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.781 -9.259 1.420 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.470 -10.490 0.824 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.794 -11.756 1.349 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -20.946 -10.493 1.228 1.00 0.00 C ATOM 0 H LEU G 158 -18.365 -8.194 -0.987 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.479 -7.965 1.127 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.717 -9.276 1.186 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.869 -9.270 2.506 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.391 -10.461 -0.263 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.284 -12.633 0.925 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.743 -11.753 1.061 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.872 -11.786 2.436 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.437 -11.369 0.804 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.026 -10.522 2.315 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.428 -9.590 0.853 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.347 -6.076 2.342 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.710 -4.869 2.940 1.00 0.00 C ATOM 1865 C LYS G 159 -17.950 -5.271 4.206 1.00 0.00 C ATOM 1866 O LYS G 159 -18.509 -5.320 5.285 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.789 -3.845 3.296 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.283 -2.437 2.974 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.433 -1.438 3.115 1.00 0.00 C ATOM 1870 CE LYS G 159 -21.412 -1.621 1.954 1.00 0.00 C ATOM 1871 NZ LYS G 159 -22.178 -0.359 1.747 1.00 0.00 N ATOM 0 H LYS G 159 -20.276 -6.299 2.700 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.017 -4.430 2.223 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.701 -4.052 2.736 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.041 -3.919 4.354 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.469 -2.168 3.647 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.882 -2.406 1.961 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.946 -1.589 4.065 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.045 -0.419 3.121 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -20.870 -1.883 1.045 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -22.095 -2.443 2.166 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -22.820 -0.471 0.936 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -22.733 -0.146 2.601 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -21.517 0.422 1.560 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.683 -5.559 4.082 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.889 -5.959 5.279 1.00 0.00 C ATOM 1887 C VAL G 160 -14.680 -5.033 5.423 1.00 0.00 C ATOM 1888 O VAL G 160 -14.066 -4.649 4.450 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.410 -7.403 5.114 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.379 -7.725 6.197 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.602 -8.353 5.244 1.00 0.00 C ATOM 0 H VAL G 160 -16.164 -5.535 3.205 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.512 -5.883 6.170 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.954 -7.525 4.132 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.037 -8.753 6.080 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.530 -7.048 6.104 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.834 -7.603 7.180 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.262 -9.382 5.127 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.059 -8.232 6.226 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.336 -8.123 4.472 1.00 0.00 H new ATOM 1901 N SER G 161 -14.330 -4.681 6.631 1.00 0.00 N ATOM 1902 CA SER G 161 -13.160 -3.782 6.835 1.00 0.00 C ATOM 1903 C SER G 161 -11.985 -4.592 7.385 1.00 0.00 C ATOM 1904 O SER G 161 -12.168 -5.550 8.115 1.00 0.00 O ATOM 1905 CB SER G 161 -13.531 -2.682 7.831 1.00 0.00 C ATOM 1906 OG SER G 161 -13.707 -3.249 9.123 1.00 0.00 O ATOM 0 H SER G 161 -14.804 -4.977 7.484 1.00 0.00 H new ATOM 0 HA SER G 161 -12.877 -3.331 5.884 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.749 -1.924 7.859 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.447 -2.184 7.514 1.00 0.00 H new ATOM 0 HG SER G 161 -14.237 -2.640 9.678 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.782 -4.219 7.044 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.597 -4.967 7.548 1.00 0.00 C ATOM 1914 C VAL G 162 -8.860 -4.120 8.584 1.00 0.00 C ATOM 1915 O VAL G 162 -8.602 -2.951 8.368 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.657 -5.280 6.381 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.315 -5.774 6.925 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.280 -6.362 5.498 1.00 0.00 C ATOM 0 H VAL G 162 -10.569 -3.427 6.437 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.926 -5.898 8.010 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.499 -4.378 5.790 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.645 -5.997 6.094 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.870 -5.002 7.552 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.472 -6.676 7.517 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.610 -6.584 4.667 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.440 -7.265 6.087 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.235 -6.009 5.109 1.00 0.00 H new ATOM 1928 N SER G 163 -8.518 -4.697 9.704 1.00 0.00 N ATOM 1929 CA SER G 163 -7.796 -3.923 10.753 1.00 0.00 C ATOM 1930 C SER G 163 -6.359 -3.666 10.297 1.00 0.00 C ATOM 1931 O SER G 163 -5.451 -4.407 10.630 1.00 0.00 O ATOM 1932 CB SER G 163 -7.783 -4.722 12.058 1.00 0.00 C ATOM 1933 OG SER G 163 -9.121 -4.948 12.480 1.00 0.00 O ATOM 0 H SER G 163 -8.708 -5.672 9.938 1.00 0.00 H new ATOM 0 HA SER G 163 -8.301 -2.971 10.916 1.00 0.00 H new ATOM 0 HB2 SER G 163 -7.270 -5.672 11.912 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.234 -4.178 12.826 1.00 0.00 H new ATOM 0 HG SER G 163 -9.118 -5.461 13.315 1.00 0.00 H new ATOM 1939 N ILE G 164 -6.144 -2.626 9.538 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.766 -2.324 9.061 1.00 0.00 C ATOM 1941 C ILE G 164 -4.233 -1.088 9.790 1.00 0.00 C ATOM 1942 O ILE G 164 -4.958 -0.134 10.006 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.793 -2.056 7.556 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.365 -2.075 7.007 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.422 -0.685 7.293 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.402 -2.319 5.498 1.00 0.00 C ATOM 0 H ILE G 164 -6.864 -1.973 9.228 1.00 0.00 H new ATOM 0 HA ILE G 164 -4.117 -3.175 9.266 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.382 -2.828 7.061 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -2.869 -1.128 7.221 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.785 -2.857 7.498 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.441 -0.493 6.220 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.440 -0.671 7.683 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -4.833 0.087 7.789 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.385 -2.333 5.107 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -3.881 -3.277 5.296 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -3.966 -1.522 5.014 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.982 -1.101 10.162 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.405 0.072 10.876 1.00 0.00 C ATOM 1960 C PHE G 165 -3.157 0.293 12.189 1.00 0.00 C ATOM 1961 O PHE G 165 -3.090 1.356 12.780 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.537 1.318 9.997 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.784 1.106 8.705 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.439 0.718 8.734 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.431 1.299 7.479 1.00 0.00 C ATOM 1966 CE1 PHE G 165 0.258 0.521 7.536 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -1.733 1.103 6.281 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.389 0.714 6.309 1.00 0.00 C ATOM 0 H PHE G 165 -2.335 -1.873 10.002 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.352 -0.115 11.089 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.588 1.519 9.789 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -2.143 2.189 10.521 1.00 0.00 H new ATOM 0 HD1 PHE G 165 0.061 0.571 9.680 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.468 1.599 7.457 1.00 0.00 H new ATOM 0 HE1 PHE G 165 1.295 0.220 7.558 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.232 1.252 5.335 1.00 0.00 H new ATOM 0 HZ PHE G 165 0.149 0.563 5.385 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.870 -0.698 12.650 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.625 -0.545 13.924 1.00 0.00 C ATOM 1980 C GLY G 166 -5.970 0.132 13.644 1.00 0.00 C ATOM 1981 O GLY G 166 -6.713 0.444 14.555 1.00 0.00 O ATOM 0 H GLY G 166 -3.962 -1.608 12.198 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.786 -1.520 14.383 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -4.047 0.049 14.632 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.284 0.359 12.398 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.580 1.015 12.064 1.00 0.00 C ATOM 1987 C ARG G 167 -8.368 0.125 11.102 1.00 0.00 C ATOM 1988 O ARG G 167 -7.802 -0.531 10.247 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.312 2.370 11.406 1.00 0.00 C ATOM 1990 CG ARG G 167 -8.618 2.930 10.839 1.00 0.00 C ATOM 1991 CD ARG G 167 -8.424 4.401 10.465 1.00 0.00 C ATOM 1992 NE ARG G 167 -8.172 5.198 11.698 1.00 0.00 N ATOM 1993 CZ ARG G 167 -7.655 6.393 11.610 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -6.362 6.537 11.512 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -8.431 7.442 11.618 1.00 0.00 N ATOM 0 H ARG G 167 -5.700 0.119 11.597 1.00 0.00 H new ATOM 0 HA ARG G 167 -8.158 1.164 12.976 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.893 3.064 12.135 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.575 2.260 10.610 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -8.921 2.358 9.962 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -9.417 2.833 11.574 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -7.587 4.504 9.775 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -9.309 4.776 9.951 1.00 0.00 H new ATOM 0 HE ARG G 167 -8.404 4.809 12.612 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -5.757 5.716 11.504 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -5.957 7.470 11.443 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -9.442 7.328 11.693 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -8.027 8.376 11.549 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.666 0.098 11.231 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.488 -0.750 10.323 1.00 0.00 C ATOM 2011 C ALA G 168 -10.451 -0.167 8.909 1.00 0.00 C ATOM 2012 O ALA G 168 -10.464 1.036 8.726 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.933 -0.783 10.824 1.00 0.00 C ATOM 0 H ALA G 168 -10.193 0.627 11.926 1.00 0.00 H new ATOM 0 HA ALA G 168 -10.086 -1.763 10.309 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.534 -1.403 10.160 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.959 -1.199 11.831 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.336 0.230 10.839 1.00 0.00 H new ATOM 2019 N THR G 169 -10.408 -1.008 7.912 1.00 0.00 N ATOM 2020 CA THR G 169 -10.371 -0.501 6.512 1.00 0.00 C ATOM 2021 C THR G 169 -11.529 -1.110 5.717 1.00 0.00 C ATOM 2022 O THR G 169 -11.341 -2.012 4.925 1.00 0.00 O ATOM 2023 CB THR G 169 -9.043 -0.896 5.861 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.127 -1.309 6.865 1.00 0.00 O ATOM 2025 CG2 THR G 169 -8.467 0.302 5.103 1.00 0.00 C ATOM 0 H THR G 169 -10.397 -2.024 8.007 1.00 0.00 H new ATOM 0 HA THR G 169 -10.465 0.585 6.517 1.00 0.00 H new ATOM 0 HB THR G 169 -9.211 -1.717 5.164 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.419 -2.165 7.242 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.522 0.019 4.640 1.00 0.00 H new ATOM 0 HG22 THR G 169 -9.169 0.616 4.331 1.00 0.00 H new ATOM 0 HG23 THR G 169 -8.299 1.125 5.797 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.751 -0.608 5.946 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.951 -1.098 5.255 1.00 0.00 C ATOM 2035 C PRO G 170 -13.733 -1.202 3.743 1.00 0.00 C ATOM 2036 O PRO G 170 -13.686 -0.205 3.045 1.00 0.00 O ATOM 2037 CB PRO G 170 -15.000 -0.032 5.560 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.212 1.206 5.829 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.932 0.757 6.472 1.00 0.00 C ATOM 0 HA PRO G 170 -14.233 -2.098 5.584 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.681 0.106 4.720 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.608 -0.309 6.421 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.014 1.749 4.905 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.761 1.882 6.485 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.098 1.406 6.204 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -13.004 0.763 7.560 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.598 -2.395 3.234 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.385 -2.562 1.769 1.00 0.00 C ATOM 2049 C VAL G 171 -14.393 -3.573 1.218 1.00 0.00 C ATOM 2050 O VAL G 171 -14.888 -4.423 1.934 1.00 0.00 O ATOM 2051 CB VAL G 171 -11.963 -3.067 1.514 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.675 -4.262 2.425 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.831 -3.498 0.051 1.00 0.00 C ATOM 0 H VAL G 171 -13.626 -3.262 3.770 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.524 -1.603 1.270 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.250 -2.270 1.725 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.662 -4.622 2.244 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.770 -3.957 3.467 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.387 -5.060 2.214 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.819 -3.858 -0.132 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.543 -4.296 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -12.037 -2.647 -0.599 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.701 -3.490 -0.046 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.677 -4.447 -0.640 1.00 0.00 C ATOM 2065 C GLU G 172 -14.922 -5.615 -1.277 1.00 0.00 C ATOM 2066 O GLU G 172 -14.083 -5.423 -2.138 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.507 -3.732 -1.709 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.418 -2.700 -1.041 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.173 -1.916 -2.115 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -17.985 -2.217 -3.283 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -18.926 -1.028 -1.752 1.00 0.00 O ATOM 0 H GLU G 172 -14.319 -2.801 -0.694 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.338 -4.824 0.141 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -15.850 -3.242 -2.427 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.104 -4.455 -2.265 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.123 -3.198 -0.376 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -16.827 -2.020 -0.427 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.216 -6.818 -0.865 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.516 -7.997 -1.449 1.00 0.00 C ATOM 2080 C LEU G 173 -15.549 -8.997 -1.971 1.00 0.00 C ATOM 2081 O LEU G 173 -16.633 -9.121 -1.430 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.658 -8.666 -0.371 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.706 -7.635 0.237 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.880 -8.295 1.342 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.771 -7.100 -0.849 1.00 0.00 C ATOM 0 H LEU G 173 -15.910 -7.035 -0.150 1.00 0.00 H new ATOM 0 HA LEU G 173 -13.879 -7.671 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.296 -9.090 0.405 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.090 -9.490 -0.803 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.283 -6.811 0.657 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.201 -7.561 1.776 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.546 -8.676 2.116 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.303 -9.119 0.922 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.093 -6.365 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.194 -7.923 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.360 -6.630 -1.637 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.224 -9.711 -3.014 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.188 -10.700 -3.570 1.00 0.00 C ATOM 2099 C ASP G 174 -16.221 -11.938 -2.672 1.00 0.00 C ATOM 2100 O ASP G 174 -15.351 -12.134 -1.842 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.748 -11.106 -4.978 1.00 0.00 C ATOM 2102 CG ASP G 174 -15.816 -9.889 -5.905 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -16.420 -8.904 -5.516 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -15.291 -9.968 -6.998 1.00 0.00 O ATOM 0 H ASP G 174 -14.332 -9.651 -3.505 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.181 -10.254 -3.614 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -14.733 -11.501 -4.953 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -16.391 -11.901 -5.356 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.213 -12.771 -2.826 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.299 -13.993 -1.979 1.00 0.00 C ATOM 2111 C PHE G 175 -16.062 -14.863 -2.213 1.00 0.00 C ATOM 2112 O PHE G 175 -15.511 -15.420 -1.295 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.557 -14.784 -2.347 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.786 -14.004 -1.937 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.292 -14.126 -0.636 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.419 -13.162 -2.858 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.430 -13.403 -0.259 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.557 -12.439 -2.480 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.062 -12.562 -1.181 1.00 0.00 C ATOM 0 H PHE G 175 -17.968 -12.658 -3.502 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.347 -13.704 -0.929 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.577 -14.976 -3.420 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.547 -15.754 -1.850 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.805 -14.777 0.075 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.030 -13.070 -3.861 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.820 -13.495 0.744 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.044 -11.787 -3.190 1.00 0.00 H new ATOM 0 HZ PHE G 175 -22.941 -12.007 -0.890 1.00 0.00 H new ATOM 2129 N SER G 176 -15.637 -14.988 -3.441 1.00 0.00 N ATOM 2130 CA SER G 176 -14.436 -15.822 -3.733 1.00 0.00 C ATOM 2131 C SER G 176 -13.175 -15.058 -3.322 1.00 0.00 C ATOM 2132 O SER G 176 -12.158 -15.651 -3.012 1.00 0.00 O ATOM 2133 CB SER G 176 -14.381 -16.131 -5.230 1.00 0.00 C ATOM 2134 OG SER G 176 -14.332 -14.912 -5.959 1.00 0.00 O ATOM 0 H SER G 176 -16.069 -14.549 -4.254 1.00 0.00 H new ATOM 0 HA SER G 176 -14.495 -16.755 -3.173 1.00 0.00 H new ATOM 0 HB2 SER G 176 -13.505 -16.739 -5.456 1.00 0.00 H new ATOM 0 HB3 SER G 176 -15.256 -16.710 -5.526 1.00 0.00 H new ATOM 0 HG SER G 176 -14.295 -15.106 -6.919 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.235 -13.755 -3.316 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.040 -12.956 -2.924 1.00 0.00 C ATOM 2142 C GLN G 177 -11.770 -13.142 -1.431 1.00 0.00 C ATOM 2143 O GLN G 177 -10.652 -12.997 -0.973 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.298 -11.476 -3.216 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.185 -11.226 -4.721 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.518 -9.762 -5.020 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.784 -8.984 -4.126 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -12.497 -9.341 -6.256 1.00 0.00 N ATOM 0 H GLN G 177 -14.060 -13.209 -3.566 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.174 -13.293 -3.494 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.289 -11.192 -2.863 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.579 -10.858 -2.679 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -11.177 -11.459 -5.065 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -12.866 -11.883 -5.262 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.274 -9.989 -7.012 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -12.703 -8.364 -6.466 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.782 -13.460 -0.671 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.584 -13.655 0.792 1.00 0.00 C ATOM 2159 C VAL G 178 -13.176 -15.003 1.211 1.00 0.00 C ATOM 2160 O VAL G 178 -14.014 -15.560 0.542 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.283 -12.530 1.557 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.715 -11.180 1.111 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.784 -12.572 1.267 1.00 0.00 C ATOM 0 H VAL G 178 -13.738 -13.593 -1.001 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.518 -13.640 1.020 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.116 -12.659 2.626 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.213 -10.378 1.656 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.645 -11.149 1.317 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -12.882 -11.050 0.042 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.282 -11.770 1.812 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -14.952 -12.443 0.198 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.189 -13.533 1.584 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.740 -15.535 2.321 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.278 -16.846 2.780 1.00 0.00 C ATOM 2175 C GLU G 179 -14.079 -16.647 4.068 1.00 0.00 C ATOM 2176 O GLU G 179 -13.787 -15.778 4.859 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.119 -17.808 3.044 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.438 -18.161 1.719 1.00 0.00 C ATOM 2179 CD GLU G 179 -10.228 -19.057 1.991 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -9.993 -19.369 3.146 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -9.555 -19.416 1.038 1.00 0.00 O ATOM 0 H GLU G 179 -12.035 -15.118 2.929 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.927 -17.262 2.010 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.400 -17.351 3.724 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.486 -18.712 3.529 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -12.141 -18.671 1.061 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -11.123 -17.252 1.206 1.00 0.00 H new ATOM 2188 N LYS G 180 -15.082 -17.453 4.285 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.900 -17.309 5.523 1.00 0.00 C ATOM 2190 C LYS G 180 -15.069 -17.735 6.735 1.00 0.00 C ATOM 2191 O LYS G 180 -14.387 -18.744 6.706 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.142 -18.198 5.419 1.00 0.00 C ATOM 2193 CG LYS G 180 -18.064 -17.927 6.609 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.345 -18.748 6.458 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.282 -18.453 7.633 1.00 0.00 C ATOM 2196 NZ LYS G 180 -19.669 -18.957 8.895 1.00 0.00 N ATOM 0 H LYS G 180 -15.371 -18.205 3.659 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.205 -16.269 5.639 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.668 -17.999 4.485 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.850 -19.248 5.403 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.560 -18.187 7.540 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.304 -16.865 6.662 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.837 -18.504 5.516 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -19.107 -19.811 6.427 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -20.464 -17.381 7.707 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -21.249 -18.929 7.470 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -20.351 -19.562 9.395 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -18.817 -19.509 8.671 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -19.411 -18.152 9.501 1.00 0.00 H new ATOM 2210 N ALA G 181 -15.121 -16.979 7.796 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.334 -17.341 9.009 1.00 0.00 C ATOM 2212 C ALA G 181 -15.261 -17.976 10.049 1.00 0.00 C ATOM 2213 O ALA G 181 -14.954 -19.067 10.498 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.695 -16.081 9.598 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.266 -17.362 10.377 1.00 0.00 O ATOM 0 H ALA G 181 -15.674 -16.126 7.876 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.553 -18.051 8.736 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -13.119 -16.346 10.485 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -13.034 -15.628 8.859 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.475 -15.371 9.870 1.00 0.00 H new TER 2221 ALA G 181