USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 HIS : no HE2:sc= -1.6 K(o=-0.77,f=1) USER MOD Set 1.2: A 128 THR OG1 : rot 83:sc= 0.839 USER MOD Set 2.1: A 64 LYS NZ :NH3+ -120:sc= -0.314 (180deg=-0.726) USER MOD Set 2.2: A 107 ASN : amide:sc= -4.61 K(o=-4.9,f=-2.6!) USER MOD Set 3.1: A 53 HIS : no HD1:sc= -0.139 K(o=0.69,f=-1.5) USER MOD Set 3.2: A 71 TYR OH : rot -94:sc= 0.833 USER MOD Set 4.1: A 35 ASN : amide:sc= 0.0402 K(o=0.2,f=-2.1!) USER MOD Set 4.2: A 38 LYS NZ :NH3+ 136:sc= 0.161 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 41:sc= 0.00337 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 171:sc= -0.161 (180deg=-0.322) USER MOD Single : A 28 THR OG1 : rot -31:sc= 1.24 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 110:sc= -0.494 USER MOD Single : A 42 LYS NZ :NH3+ 177:sc= 0.00249 (180deg=0.00204) USER MOD Single : A 43 THR OG1 : rot -27:sc= 1.09 USER MOD Single : A 44 ASN : amide:sc= -0.0708 K(o=-0.071,f=-0.65) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 152:sc= -0.273 (180deg=-1.22!) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl -165:sc= -0.575 (180deg=-1.24) USER MOD Single : A 58 ASN : amide:sc= -0.196 K(o=-0.2,f=-2.4!) USER MOD Single : A 63 HIS : no HD1:sc= -0.073 X(o=-0.073,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 57:sc= 0.172 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.251) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0984 USER MOD Single : A 96 ASN : amide:sc= -0.61 K(o=-0.61,f=-4.4!) USER MOD Single : A 101 GLN : amide:sc= -3.56! K(o=-3.6!,f=-0.31) USER MOD Single : A 103 CYS SG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.241) USER MOD Single : A 111 THR OG1 : rot 12:sc= 0.803 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot -130:sc= -0.248 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -126:sc=-0.00182 (180deg=-0.0431) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 170:sc= -0.194 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0.0457 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -52:sc= 0.423 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.531 13.507 6.619 1.00 0.00 N ATOM 2 CA GLY A 1 -1.197 14.665 5.961 1.00 0.00 C ATOM 3 C GLY A 1 -0.206 15.691 5.446 1.00 0.00 C ATOM 4 O GLY A 1 0.538 16.289 6.224 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.252 12.836 6.953 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.094 13.033 5.937 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.030 13.843 7.428 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.807 14.306 5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.873 15.142 6.671 1.00 0.00 H new ATOM 10 N SER A 2 -0.194 15.893 4.133 1.00 0.00 N ATOM 11 CA SER A 2 0.713 16.853 3.515 1.00 0.00 C ATOM 12 C SER A 2 0.276 17.176 2.091 1.00 0.00 C ATOM 13 O SER A 2 0.059 16.277 1.278 1.00 0.00 O ATOM 14 CB SER A 2 2.142 16.305 3.511 1.00 0.00 C ATOM 15 OG SER A 2 2.163 14.939 3.134 1.00 0.00 O ATOM 0 H SER A 2 -0.802 15.405 3.476 1.00 0.00 H new ATOM 0 HA SER A 2 0.685 17.772 4.101 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.755 16.885 2.822 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.581 16.419 4.502 1.00 0.00 H new ATOM 0 HG SER A 2 1.533 14.793 2.397 1.00 0.00 H new ATOM 21 N SER A 3 0.149 18.465 1.794 1.00 0.00 N ATOM 22 CA SER A 3 -0.262 18.908 0.467 1.00 0.00 C ATOM 23 C SER A 3 0.334 20.272 0.139 1.00 0.00 C ATOM 24 O SER A 3 0.587 21.081 1.032 1.00 0.00 O ATOM 25 CB SER A 3 -1.789 18.969 0.377 1.00 0.00 C ATOM 26 OG SER A 3 -2.215 19.114 -0.966 1.00 0.00 O ATOM 0 H SER A 3 0.325 19.222 2.455 1.00 0.00 H new ATOM 0 HA SER A 3 0.109 18.186 -0.261 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.218 18.062 0.802 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.158 19.805 0.971 1.00 0.00 H new ATOM 0 HG SER A 3 -3.194 19.149 -0.997 1.00 0.00 H new ATOM 32 N GLY A 4 0.554 20.522 -1.148 1.00 0.00 N ATOM 33 CA GLY A 4 1.119 21.790 -1.571 1.00 0.00 C ATOM 34 C GLY A 4 2.081 21.639 -2.733 1.00 0.00 C ATOM 35 O GLY A 4 2.090 22.461 -3.649 1.00 0.00 O ATOM 0 H GLY A 4 0.351 19.869 -1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.313 22.466 -1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.639 22.251 -0.731 1.00 0.00 H new ATOM 39 N SER A 5 2.889 20.585 -2.696 1.00 0.00 N ATOM 40 CA SER A 5 3.859 20.328 -3.755 1.00 0.00 C ATOM 41 C SER A 5 3.709 18.910 -4.297 1.00 0.00 C ATOM 42 O SER A 5 4.695 18.262 -4.647 1.00 0.00 O ATOM 43 CB SER A 5 5.281 20.541 -3.235 1.00 0.00 C ATOM 44 OG SER A 5 5.690 21.887 -3.404 1.00 0.00 O ATOM 0 H SER A 5 2.892 19.895 -1.945 1.00 0.00 H new ATOM 0 HA SER A 5 3.668 21.030 -4.567 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.330 20.273 -2.180 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.968 19.880 -3.764 1.00 0.00 H new ATOM 0 HG SER A 5 6.602 21.997 -3.062 1.00 0.00 H new ATOM 50 N SER A 6 2.470 18.435 -4.362 1.00 0.00 N ATOM 51 CA SER A 6 2.192 17.093 -4.861 1.00 0.00 C ATOM 52 C SER A 6 2.881 16.038 -4.002 1.00 0.00 C ATOM 53 O SER A 6 3.611 16.367 -3.066 1.00 0.00 O ATOM 54 CB SER A 6 2.649 16.961 -6.315 1.00 0.00 C ATOM 55 OG SER A 6 2.006 17.916 -7.140 1.00 0.00 O ATOM 0 H SER A 6 1.643 18.959 -4.076 1.00 0.00 H new ATOM 0 HA SER A 6 1.115 16.931 -4.809 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.729 17.094 -6.373 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.431 15.957 -6.678 1.00 0.00 H new ATOM 0 HG SER A 6 2.316 17.812 -8.064 1.00 0.00 H new ATOM 61 N GLY A 7 2.644 14.771 -4.325 1.00 0.00 N ATOM 62 CA GLY A 7 3.249 13.688 -3.572 1.00 0.00 C ATOM 63 C GLY A 7 2.237 12.916 -2.749 1.00 0.00 C ATOM 64 O GLY A 7 2.161 13.082 -1.531 1.00 0.00 O ATOM 0 H GLY A 7 2.044 14.475 -5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.748 13.006 -4.260 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.016 14.093 -2.912 1.00 0.00 H new ATOM 68 N GLU A 8 1.456 12.072 -3.415 1.00 0.00 N ATOM 69 CA GLU A 8 0.443 11.272 -2.737 1.00 0.00 C ATOM 70 C GLU A 8 0.499 9.819 -3.197 1.00 0.00 C ATOM 71 O GLU A 8 1.138 9.499 -4.199 1.00 0.00 O ATOM 72 CB GLU A 8 -0.951 11.848 -2.998 1.00 0.00 C ATOM 73 CG GLU A 8 -1.335 12.967 -2.045 1.00 0.00 C ATOM 74 CD GLU A 8 -2.328 12.518 -0.990 1.00 0.00 C ATOM 75 OE1 GLU A 8 -1.919 11.791 -0.060 1.00 0.00 O ATOM 76 OE2 GLU A 8 -3.514 12.894 -1.093 1.00 0.00 O ATOM 0 H GLU A 8 1.505 11.924 -4.423 1.00 0.00 H new ATOM 0 HA GLU A 8 0.648 11.304 -1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.995 12.222 -4.021 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -1.686 11.047 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.438 13.347 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -1.763 13.793 -2.613 1.00 0.00 H new ATOM 83 N ALA A 9 -0.174 8.943 -2.457 1.00 0.00 N ATOM 84 CA ALA A 9 -0.200 7.524 -2.789 1.00 0.00 C ATOM 85 C ALA A 9 1.204 6.929 -2.769 1.00 0.00 C ATOM 86 O ALA A 9 2.196 7.656 -2.721 1.00 0.00 O ATOM 87 CB ALA A 9 -0.844 7.313 -4.152 1.00 0.00 C ATOM 0 H ALA A 9 -0.708 9.191 -1.624 1.00 0.00 H new ATOM 0 HA ALA A 9 -0.795 7.011 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -0.857 6.249 -4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -1.865 7.693 -4.135 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.271 7.846 -4.911 1.00 0.00 H new ATOM 93 N LEU A 10 1.279 5.603 -2.804 1.00 0.00 N ATOM 94 CA LEU A 10 2.562 4.910 -2.790 1.00 0.00 C ATOM 95 C LEU A 10 3.323 5.147 -4.089 1.00 0.00 C ATOM 96 O LEU A 10 2.896 5.931 -4.937 1.00 0.00 O ATOM 97 CB LEU A 10 2.352 3.409 -2.574 1.00 0.00 C ATOM 98 CG LEU A 10 1.497 3.043 -1.361 1.00 0.00 C ATOM 99 CD1 LEU A 10 0.742 1.747 -1.611 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.364 2.924 -0.116 1.00 0.00 C ATOM 0 H LEU A 10 0.467 4.987 -2.842 1.00 0.00 H new ATOM 0 HA LEU A 10 3.154 5.310 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.887 2.991 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.327 2.933 -2.469 1.00 0.00 H new ATOM 0 HG LEU A 10 0.769 3.838 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.139 1.503 -0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.092 1.866 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.453 0.942 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.740 2.663 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.114 2.148 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.860 3.876 0.074 1.00 0.00 H new ATOM 112 N ASP A 11 4.452 4.463 -4.241 1.00 0.00 N ATOM 113 CA ASP A 11 5.273 4.599 -5.439 1.00 0.00 C ATOM 114 C ASP A 11 5.032 3.437 -6.397 1.00 0.00 C ATOM 115 O ASP A 11 4.145 2.613 -6.179 1.00 0.00 O ATOM 116 CB ASP A 11 6.755 4.664 -5.062 1.00 0.00 C ATOM 117 CG ASP A 11 7.042 5.740 -4.033 1.00 0.00 C ATOM 118 OD1 ASP A 11 6.321 6.760 -4.024 1.00 0.00 O ATOM 119 OD2 ASP A 11 7.987 5.562 -3.236 1.00 0.00 O ATOM 0 H ASP A 11 4.819 3.809 -3.550 1.00 0.00 H new ATOM 0 HA ASP A 11 4.991 5.525 -5.940 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.070 3.697 -4.670 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.347 4.854 -5.957 1.00 0.00 H new ATOM 124 N ALA A 12 5.827 3.379 -7.461 1.00 0.00 N ATOM 125 CA ALA A 12 5.700 2.318 -8.453 1.00 0.00 C ATOM 126 C ALA A 12 6.163 0.980 -7.889 1.00 0.00 C ATOM 127 O ALA A 12 5.437 -0.013 -7.943 1.00 0.00 O ATOM 128 CB ALA A 12 6.491 2.669 -9.704 1.00 0.00 C ATOM 0 H ALA A 12 6.566 4.054 -7.658 1.00 0.00 H new ATOM 0 HA ALA A 12 4.646 2.225 -8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 12 6.388 1.868 -10.436 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.110 3.599 -10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.543 2.792 -9.447 1.00 0.00 H new ATOM 134 N ALA A 13 7.376 0.960 -7.347 1.00 0.00 N ATOM 135 CA ALA A 13 7.936 -0.257 -6.774 1.00 0.00 C ATOM 136 C ALA A 13 7.069 -0.776 -5.633 1.00 0.00 C ATOM 137 O ALA A 13 6.881 -1.984 -5.482 1.00 0.00 O ATOM 138 CB ALA A 13 9.356 -0.006 -6.287 1.00 0.00 C ATOM 0 H ALA A 13 7.990 1.773 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 13 7.959 -1.018 -7.554 1.00 0.00 H new ATOM 0 HB1 ALA A 13 9.762 -0.924 -5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.977 0.311 -7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.347 0.774 -5.526 1.00 0.00 H new ATOM 144 N ALA A 14 6.542 0.143 -4.830 1.00 0.00 N ATOM 145 CA ALA A 14 5.694 -0.222 -3.702 1.00 0.00 C ATOM 146 C ALA A 14 4.422 -0.919 -4.174 1.00 0.00 C ATOM 147 O ALA A 14 4.003 -1.924 -3.598 1.00 0.00 O ATOM 148 CB ALA A 14 5.349 1.011 -2.882 1.00 0.00 C ATOM 0 H ALA A 14 6.688 1.147 -4.940 1.00 0.00 H new ATOM 0 HA ALA A 14 6.247 -0.920 -3.074 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.715 0.724 -2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.265 1.466 -2.506 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.819 1.728 -3.509 1.00 0.00 H new ATOM 154 N ALA A 15 3.812 -0.380 -5.224 1.00 0.00 N ATOM 155 CA ALA A 15 2.588 -0.950 -5.773 1.00 0.00 C ATOM 156 C ALA A 15 2.856 -2.300 -6.429 1.00 0.00 C ATOM 157 O ALA A 15 2.083 -3.244 -6.267 1.00 0.00 O ATOM 158 CB ALA A 15 1.961 0.011 -6.772 1.00 0.00 C ATOM 0 H ALA A 15 4.146 0.451 -5.712 1.00 0.00 H new ATOM 0 HA ALA A 15 1.890 -1.109 -4.951 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.048 -0.427 -7.174 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.724 0.951 -6.273 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.662 0.199 -7.585 1.00 0.00 H new ATOM 164 N LEU A 16 3.954 -2.382 -7.173 1.00 0.00 N ATOM 165 CA LEU A 16 4.324 -3.617 -7.855 1.00 0.00 C ATOM 166 C LEU A 16 4.650 -4.718 -6.850 1.00 0.00 C ATOM 167 O LEU A 16 4.433 -5.899 -7.119 1.00 0.00 O ATOM 168 CB LEU A 16 5.523 -3.376 -8.774 1.00 0.00 C ATOM 169 CG LEU A 16 5.170 -2.985 -10.211 1.00 0.00 C ATOM 170 CD1 LEU A 16 6.415 -2.548 -10.967 1.00 0.00 C ATOM 171 CD2 LEU A 16 4.488 -4.142 -10.924 1.00 0.00 C ATOM 0 H LEU A 16 4.603 -1.609 -7.319 1.00 0.00 H new ATOM 0 HA LEU A 16 3.474 -3.940 -8.456 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.141 -2.589 -8.341 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.130 -4.281 -8.799 1.00 0.00 H new ATOM 0 HG LEU A 16 4.477 -2.144 -10.180 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.144 -2.274 -11.987 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.862 -1.689 -10.467 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.133 -3.368 -10.990 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.244 -3.847 -11.945 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.158 -5.002 -10.945 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.573 -4.407 -10.394 1.00 0.00 H new ATOM 183 N SER A 17 5.173 -4.322 -5.695 1.00 0.00 N ATOM 184 CA SER A 17 5.529 -5.277 -4.650 1.00 0.00 C ATOM 185 C SER A 17 4.286 -5.955 -4.085 1.00 0.00 C ATOM 186 O SER A 17 4.336 -7.110 -3.664 1.00 0.00 O ATOM 187 CB SER A 17 6.296 -4.573 -3.529 1.00 0.00 C ATOM 188 OG SER A 17 7.694 -4.632 -3.751 1.00 0.00 O ATOM 0 H SER A 17 5.360 -3.348 -5.458 1.00 0.00 H new ATOM 0 HA SER A 17 6.167 -6.042 -5.093 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.979 -3.532 -3.465 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.057 -5.038 -2.573 1.00 0.00 H new ATOM 0 HG SER A 17 8.161 -4.173 -3.021 1.00 0.00 H new ATOM 194 N VAL A 18 3.172 -5.229 -4.078 1.00 0.00 N ATOM 195 CA VAL A 18 1.917 -5.763 -3.563 1.00 0.00 C ATOM 196 C VAL A 18 1.297 -6.753 -4.543 1.00 0.00 C ATOM 197 O VAL A 18 0.669 -7.732 -4.138 1.00 0.00 O ATOM 198 CB VAL A 18 0.904 -4.638 -3.277 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.334 -5.193 -2.590 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.543 -3.543 -2.435 1.00 0.00 C ATOM 0 H VAL A 18 3.113 -4.271 -4.423 1.00 0.00 H new ATOM 0 HA VAL A 18 2.151 -6.277 -2.631 1.00 0.00 H new ATOM 0 HB VAL A 18 0.598 -4.202 -4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.037 -4.383 -2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.805 -5.936 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.049 -5.659 -1.647 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.812 -2.758 -2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.881 -3.963 -1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.395 -3.123 -2.970 1.00 0.00 H new ATOM 210 N ALA A 19 1.476 -6.492 -5.834 1.00 0.00 N ATOM 211 CA ALA A 19 0.933 -7.361 -6.872 1.00 0.00 C ATOM 212 C ALA A 19 1.731 -8.655 -6.978 1.00 0.00 C ATOM 213 O ALA A 19 1.188 -9.705 -7.324 1.00 0.00 O ATOM 214 CB ALA A 19 0.918 -6.637 -8.209 1.00 0.00 C ATOM 0 H ALA A 19 1.993 -5.686 -6.186 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.090 -7.618 -6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.511 -7.296 -8.975 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.298 -5.744 -8.132 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.935 -6.351 -8.479 1.00 0.00 H new ATOM 220 N GLU A 20 3.024 -8.575 -6.678 1.00 0.00 N ATOM 221 CA GLU A 20 3.897 -9.741 -6.742 1.00 0.00 C ATOM 222 C GLU A 20 3.700 -10.637 -5.523 1.00 0.00 C ATOM 223 O GLU A 20 3.864 -11.854 -5.602 1.00 0.00 O ATOM 224 CB GLU A 20 5.361 -9.304 -6.836 1.00 0.00 C ATOM 225 CG GLU A 20 5.699 -8.592 -8.136 1.00 0.00 C ATOM 226 CD GLU A 20 6.859 -9.237 -8.871 1.00 0.00 C ATOM 227 OE1 GLU A 20 7.984 -9.230 -8.328 1.00 0.00 O ATOM 228 OE2 GLU A 20 6.643 -9.748 -9.990 1.00 0.00 O ATOM 0 H GLU A 20 3.490 -7.715 -6.388 1.00 0.00 H new ATOM 0 HA GLU A 20 3.636 -10.310 -7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.589 -8.644 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.001 -10.181 -6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.821 -8.588 -8.782 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.943 -7.551 -7.923 1.00 0.00 H new ATOM 235 N CYS A 21 3.350 -10.027 -4.395 1.00 0.00 N ATOM 236 CA CYS A 21 3.132 -10.770 -3.160 1.00 0.00 C ATOM 237 C CYS A 21 1.752 -11.419 -3.149 1.00 0.00 C ATOM 238 O CYS A 21 1.615 -12.602 -2.839 1.00 0.00 O ATOM 239 CB CYS A 21 3.283 -9.845 -1.951 1.00 0.00 C ATOM 240 SG CYS A 21 4.954 -9.799 -1.261 1.00 0.00 S ATOM 0 H CYS A 21 3.211 -9.020 -4.311 1.00 0.00 H new ATOM 0 HA CYS A 21 3.883 -11.558 -3.103 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.993 -8.835 -2.241 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.589 -10.165 -1.174 1.00 0.00 H new ATOM 0 HG CYS A 21 4.982 -8.988 -0.245 1.00 0.00 H new ATOM 246 N VAL A 22 0.733 -10.636 -3.488 1.00 0.00 N ATOM 247 CA VAL A 22 -0.639 -11.134 -3.516 1.00 0.00 C ATOM 248 C VAL A 22 -0.767 -12.350 -4.429 1.00 0.00 C ATOM 249 O VAL A 22 -1.442 -13.324 -4.092 1.00 0.00 O ATOM 250 CB VAL A 22 -1.622 -10.043 -3.987 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.289 -9.594 -5.402 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.057 -10.539 -3.899 1.00 0.00 C ATOM 0 H VAL A 22 0.831 -9.654 -3.747 1.00 0.00 H new ATOM 0 HA VAL A 22 -0.891 -11.424 -2.496 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.520 -9.182 -3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.994 -8.824 -5.715 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.277 -9.190 -5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.357 -10.445 -6.079 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.734 -9.754 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.177 -11.418 -4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.289 -10.800 -2.867 1.00 0.00 H new ATOM 262 N GLU A 23 -0.116 -12.288 -5.585 1.00 0.00 N ATOM 263 CA GLU A 23 -0.157 -13.383 -6.547 1.00 0.00 C ATOM 264 C GLU A 23 0.523 -14.634 -5.994 1.00 0.00 C ATOM 265 O GLU A 23 0.317 -15.736 -6.501 1.00 0.00 O ATOM 266 CB GLU A 23 0.515 -12.963 -7.855 1.00 0.00 C ATOM 267 CG GLU A 23 -0.234 -11.870 -8.600 1.00 0.00 C ATOM 268 CD GLU A 23 -0.973 -12.393 -9.817 1.00 0.00 C ATOM 269 OE1 GLU A 23 -0.504 -13.383 -10.416 1.00 0.00 O ATOM 270 OE2 GLU A 23 -2.021 -11.814 -10.169 1.00 0.00 O ATOM 0 H GLU A 23 0.447 -11.490 -5.879 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.204 -13.620 -6.738 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.526 -12.617 -7.640 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.607 -13.835 -8.503 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.946 -11.397 -7.923 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.471 -11.099 -8.911 1.00 0.00 H new ATOM 277 N ARG A 24 1.335 -14.460 -4.955 1.00 0.00 N ATOM 278 CA ARG A 24 2.043 -15.579 -4.344 1.00 0.00 C ATOM 279 C ARG A 24 1.235 -16.182 -3.198 1.00 0.00 C ATOM 280 O ARG A 24 1.308 -17.383 -2.941 1.00 0.00 O ATOM 281 CB ARG A 24 3.412 -15.126 -3.834 1.00 0.00 C ATOM 282 CG ARG A 24 4.518 -15.250 -4.869 1.00 0.00 C ATOM 283 CD ARG A 24 5.017 -16.682 -4.983 1.00 0.00 C ATOM 284 NE ARG A 24 5.459 -17.001 -6.339 1.00 0.00 N ATOM 285 CZ ARG A 24 6.078 -18.131 -6.670 1.00 0.00 C ATOM 286 NH1 ARG A 24 6.332 -19.052 -5.747 1.00 0.00 N ATOM 287 NH2 ARG A 24 6.447 -18.343 -7.926 1.00 0.00 N ATOM 0 H ARG A 24 1.518 -13.556 -4.520 1.00 0.00 H new ATOM 0 HA ARG A 24 2.180 -16.345 -5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.344 -14.088 -3.509 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.678 -15.717 -2.958 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.150 -14.914 -5.838 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.346 -14.595 -4.598 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.842 -16.835 -4.287 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.222 -17.368 -4.690 1.00 0.00 H new ATOM 0 HE ARG A 24 5.282 -16.317 -7.075 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.052 -18.895 -4.779 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.807 -19.917 -6.006 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.256 -17.639 -8.639 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.922 -19.210 -8.179 1.00 0.00 H new ATOM 301 N MET A 25 0.469 -15.341 -2.510 1.00 0.00 N ATOM 302 CA MET A 25 -0.347 -15.794 -1.390 1.00 0.00 C ATOM 303 C MET A 25 -1.733 -16.229 -1.859 1.00 0.00 C ATOM 304 O MET A 25 -2.365 -17.087 -1.242 1.00 0.00 O ATOM 305 CB MET A 25 -0.476 -14.687 -0.342 1.00 0.00 C ATOM 306 CG MET A 25 -0.939 -13.359 -0.915 1.00 0.00 C ATOM 307 SD MET A 25 -1.440 -12.189 0.362 1.00 0.00 S ATOM 308 CE MET A 25 0.107 -11.953 1.232 1.00 0.00 C ATOM 0 H MET A 25 0.397 -14.343 -2.709 1.00 0.00 H new ATOM 0 HA MET A 25 0.150 -16.654 -0.942 1.00 0.00 H new ATOM 0 HB2 MET A 25 -1.179 -15.006 0.427 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.488 -14.546 0.146 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.134 -12.923 -1.507 1.00 0.00 H new ATOM 0 HG3 MET A 25 -1.775 -13.532 -1.592 1.00 0.00 H new ATOM 0 HE1 MET A 25 0.001 -11.138 1.948 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.370 -12.869 1.761 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.893 -11.708 0.517 1.00 0.00 H new ATOM 318 N ALA A 26 -2.200 -15.633 -2.952 1.00 0.00 N ATOM 319 CA ALA A 26 -3.512 -15.961 -3.498 1.00 0.00 C ATOM 320 C ALA A 26 -3.621 -17.451 -3.818 1.00 0.00 C ATOM 321 O ALA A 26 -4.557 -18.120 -3.379 1.00 0.00 O ATOM 322 CB ALA A 26 -3.790 -15.127 -4.740 1.00 0.00 C ATOM 0 H ALA A 26 -1.690 -14.922 -3.476 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.261 -15.726 -2.742 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.773 -15.382 -5.137 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.767 -14.069 -4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.030 -15.332 -5.494 1.00 0.00 H new ATOM 328 N PRO A 27 -2.663 -17.994 -4.590 1.00 0.00 N ATOM 329 CA PRO A 27 -2.662 -19.414 -4.964 1.00 0.00 C ATOM 330 C PRO A 27 -2.688 -20.331 -3.746 1.00 0.00 C ATOM 331 O PRO A 27 -3.234 -21.434 -3.799 1.00 0.00 O ATOM 332 CB PRO A 27 -1.347 -19.586 -5.730 1.00 0.00 C ATOM 333 CG PRO A 27 -0.999 -18.219 -6.207 1.00 0.00 C ATOM 334 CD PRO A 27 -1.510 -17.273 -5.158 1.00 0.00 C ATOM 0 HA PRO A 27 -3.545 -19.680 -5.545 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.565 -19.991 -5.087 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -1.463 -20.278 -6.564 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.078 -18.113 -6.337 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.458 -18.014 -7.174 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.754 -17.063 -4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.805 -16.316 -5.588 1.00 0.00 H new ATOM 342 N THR A 28 -2.093 -19.869 -2.651 1.00 0.00 N ATOM 343 CA THR A 28 -2.047 -20.649 -1.419 1.00 0.00 C ATOM 344 C THR A 28 -3.314 -20.446 -0.592 1.00 0.00 C ATOM 345 O THR A 28 -3.722 -21.329 0.161 1.00 0.00 O ATOM 346 CB THR A 28 -0.819 -20.263 -0.594 1.00 0.00 C ATOM 347 OG1 THR A 28 -0.997 -18.993 0.006 1.00 0.00 O ATOM 348 CG2 THR A 28 0.457 -20.211 -1.408 1.00 0.00 C ATOM 0 H THR A 28 -1.636 -18.959 -2.591 1.00 0.00 H new ATOM 0 HA THR A 28 -1.980 -21.703 -1.690 1.00 0.00 H new ATOM 0 HB THR A 28 -0.720 -21.045 0.159 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.561 -18.435 -0.570 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.289 -19.931 -0.762 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.650 -21.191 -1.845 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.351 -19.473 -2.204 1.00 0.00 H new ATOM 356 N LEU A 29 -3.931 -19.276 -0.738 1.00 0.00 N ATOM 357 CA LEU A 29 -5.151 -18.960 -0.003 1.00 0.00 C ATOM 358 C LEU A 29 -6.235 -20.006 -0.265 1.00 0.00 C ATOM 359 O LEU A 29 -6.640 -20.214 -1.408 1.00 0.00 O ATOM 360 CB LEU A 29 -5.661 -17.572 -0.397 1.00 0.00 C ATOM 361 CG LEU A 29 -5.068 -16.413 0.404 1.00 0.00 C ATOM 362 CD1 LEU A 29 -5.236 -15.102 -0.349 1.00 0.00 C ATOM 363 CD2 LEU A 29 -5.717 -16.327 1.778 1.00 0.00 C ATOM 0 H LEU A 29 -3.607 -18.533 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.916 -18.967 1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.448 -17.410 -1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.745 -17.554 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.002 -16.598 0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.808 -14.289 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.724 -15.166 -1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.296 -14.911 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.283 -15.496 2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.789 -16.166 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.545 -17.257 2.321 1.00 0.00 H new ATOM 375 N PRO A 30 -6.724 -20.681 0.793 1.00 0.00 N ATOM 376 CA PRO A 30 -7.764 -21.707 0.660 1.00 0.00 C ATOM 377 C PRO A 30 -8.987 -21.196 -0.094 1.00 0.00 C ATOM 378 O PRO A 30 -9.019 -20.050 -0.540 1.00 0.00 O ATOM 379 CB PRO A 30 -8.129 -22.037 2.108 1.00 0.00 C ATOM 380 CG PRO A 30 -6.917 -21.681 2.896 1.00 0.00 C ATOM 381 CD PRO A 30 -6.302 -20.502 2.195 1.00 0.00 C ATOM 0 HA PRO A 30 -7.415 -22.568 0.089 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -8.997 -21.466 2.437 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -8.380 -23.092 2.222 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.179 -21.431 3.924 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.219 -22.517 2.939 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.661 -19.558 2.605 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.216 -20.499 2.291 1.00 0.00 H new ATOM 389 N LYS A 31 -9.991 -22.055 -0.232 1.00 0.00 N ATOM 390 CA LYS A 31 -11.218 -21.692 -0.931 1.00 0.00 C ATOM 391 C LYS A 31 -12.338 -21.385 0.059 1.00 0.00 C ATOM 392 O LYS A 31 -12.354 -21.906 1.174 1.00 0.00 O ATOM 393 CB LYS A 31 -11.648 -22.819 -1.871 1.00 0.00 C ATOM 394 CG LYS A 31 -10.558 -23.253 -2.839 1.00 0.00 C ATOM 395 CD LYS A 31 -10.900 -22.875 -4.271 1.00 0.00 C ATOM 396 CE LYS A 31 -10.636 -21.401 -4.539 1.00 0.00 C ATOM 397 NZ LYS A 31 -11.755 -20.763 -5.286 1.00 0.00 N ATOM 0 H LYS A 31 -9.979 -23.008 0.131 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.020 -20.795 -1.518 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.958 -23.678 -1.277 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.519 -22.494 -2.440 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.613 -22.790 -2.555 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.418 -24.332 -2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.311 -23.482 -4.959 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.949 -23.099 -4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.488 -20.881 -3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.713 -21.295 -5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.536 -19.759 -5.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.880 -21.243 -6.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.631 -20.841 -4.732 1.00 0.00 H new ATOM 411 N SER A 32 -13.273 -20.537 -0.357 1.00 0.00 N ATOM 412 CA SER A 32 -14.396 -20.160 0.493 1.00 0.00 C ATOM 413 C SER A 32 -15.720 -20.583 -0.136 1.00 0.00 C ATOM 414 O SER A 32 -15.771 -20.953 -1.309 1.00 0.00 O ATOM 415 CB SER A 32 -14.394 -18.650 0.739 1.00 0.00 C ATOM 416 OG SER A 32 -14.689 -18.352 2.092 1.00 0.00 O ATOM 0 H SER A 32 -13.275 -20.098 -1.278 1.00 0.00 H new ATOM 0 HA SER A 32 -14.286 -20.676 1.447 1.00 0.00 H new ATOM 0 HB2 SER A 32 -13.420 -18.237 0.477 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.128 -18.172 0.090 1.00 0.00 H new ATOM 0 HG SER A 32 -13.885 -18.008 2.534 1.00 0.00 H new ATOM 422 N ASP A 33 -16.789 -20.526 0.651 1.00 0.00 N ATOM 423 CA ASP A 33 -18.113 -20.903 0.171 1.00 0.00 C ATOM 424 C ASP A 33 -18.955 -19.667 -0.129 1.00 0.00 C ATOM 425 O ASP A 33 -19.422 -18.985 0.783 1.00 0.00 O ATOM 426 CB ASP A 33 -18.823 -21.781 1.204 1.00 0.00 C ATOM 427 CG ASP A 33 -19.579 -22.929 0.565 1.00 0.00 C ATOM 428 OD1 ASP A 33 -19.992 -22.790 -0.605 1.00 0.00 O ATOM 429 OD2 ASP A 33 -19.759 -23.967 1.235 1.00 0.00 O ATOM 0 H ASP A 33 -16.764 -20.222 1.624 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.990 -21.469 -0.752 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.089 -22.178 1.905 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.516 -21.170 1.781 1.00 0.00 H new ATOM 434 N LEU A 34 -19.145 -19.385 -1.414 1.00 0.00 N ATOM 435 CA LEU A 34 -19.930 -18.230 -1.836 1.00 0.00 C ATOM 436 C LEU A 34 -21.375 -18.348 -1.359 1.00 0.00 C ATOM 437 O LEU A 34 -22.045 -17.343 -1.124 1.00 0.00 O ATOM 438 CB LEU A 34 -19.895 -18.093 -3.359 1.00 0.00 C ATOM 439 CG LEU A 34 -18.660 -17.382 -3.917 1.00 0.00 C ATOM 440 CD1 LEU A 34 -18.582 -17.552 -5.425 1.00 0.00 C ATOM 441 CD2 LEU A 34 -18.682 -15.908 -3.544 1.00 0.00 C ATOM 0 H LEU A 34 -18.766 -19.940 -2.181 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.490 -17.340 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.952 -19.088 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.784 -17.550 -3.680 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.772 -17.835 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.698 -17.040 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.519 -18.613 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.473 -17.126 -5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.797 -15.417 -3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.576 -15.441 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.689 -15.807 -2.459 1.00 0.00 H new ATOM 453 N ASN A 35 -21.848 -19.582 -1.217 1.00 0.00 N ATOM 454 CA ASN A 35 -23.214 -19.831 -0.767 1.00 0.00 C ATOM 455 C ASN A 35 -23.461 -19.204 0.602 1.00 0.00 C ATOM 456 O ASN A 35 -24.581 -18.802 0.919 1.00 0.00 O ATOM 457 CB ASN A 35 -23.488 -21.334 -0.709 1.00 0.00 C ATOM 458 CG ASN A 35 -24.945 -21.668 -0.960 1.00 0.00 C ATOM 459 OD1 ASN A 35 -25.758 -20.784 -1.227 1.00 0.00 O ATOM 460 ND2 ASN A 35 -25.281 -22.950 -0.878 1.00 0.00 N ATOM 0 H ASN A 35 -21.306 -20.425 -1.407 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.894 -19.372 -1.484 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.869 -21.842 -1.449 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -23.194 -21.716 0.269 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -26.247 -23.235 -1.039 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -24.573 -23.649 -0.654 1.00 0.00 H new ATOM 467 N GLU A 36 -22.409 -19.125 1.411 1.00 0.00 N ATOM 468 CA GLU A 36 -22.513 -18.548 2.746 1.00 0.00 C ATOM 469 C GLU A 36 -22.756 -17.044 2.674 1.00 0.00 C ATOM 470 O GLU A 36 -23.780 -16.548 3.145 1.00 0.00 O ATOM 471 CB GLU A 36 -21.240 -18.833 3.546 1.00 0.00 C ATOM 472 CG GLU A 36 -21.494 -19.091 5.021 1.00 0.00 C ATOM 473 CD GLU A 36 -20.468 -18.422 5.915 1.00 0.00 C ATOM 474 OE1 GLU A 36 -20.428 -17.174 5.943 1.00 0.00 O ATOM 475 OE2 GLU A 36 -19.705 -19.146 6.589 1.00 0.00 O ATOM 0 H GLU A 36 -21.475 -19.453 1.165 1.00 0.00 H new ATOM 0 HA GLU A 36 -23.363 -19.010 3.249 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.737 -19.699 3.116 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -20.561 -17.987 3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -22.489 -18.731 5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -21.485 -20.165 5.205 1.00 0.00 H new ATOM 482 N VAL A 37 -21.808 -16.323 2.084 1.00 0.00 N ATOM 483 CA VAL A 37 -21.918 -14.875 1.954 1.00 0.00 C ATOM 484 C VAL A 37 -23.165 -14.485 1.165 1.00 0.00 C ATOM 485 O VAL A 37 -23.727 -13.409 1.369 1.00 0.00 O ATOM 486 CB VAL A 37 -20.679 -14.277 1.262 1.00 0.00 C ATOM 487 CG1 VAL A 37 -19.454 -14.405 2.155 1.00 0.00 C ATOM 488 CG2 VAL A 37 -20.440 -14.950 -0.082 1.00 0.00 C ATOM 0 H VAL A 37 -20.955 -16.718 1.688 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.991 -14.473 2.964 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.862 -13.217 1.084 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.589 -13.977 1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.628 -13.872 3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -19.267 -15.458 2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.560 -14.514 -0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -20.279 -16.017 0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -21.309 -14.801 -0.723 1.00 0.00 H new ATOM 498 N LYS A 38 -23.591 -15.364 0.264 1.00 0.00 N ATOM 499 CA LYS A 38 -24.770 -15.109 -0.556 1.00 0.00 C ATOM 500 C LYS A 38 -26.013 -14.953 0.314 1.00 0.00 C ATOM 501 O LYS A 38 -26.785 -14.008 0.147 1.00 0.00 O ATOM 502 CB LYS A 38 -24.973 -16.245 -1.560 1.00 0.00 C ATOM 503 CG LYS A 38 -24.499 -15.907 -2.965 1.00 0.00 C ATOM 504 CD LYS A 38 -25.138 -16.818 -4.002 1.00 0.00 C ATOM 505 CE LYS A 38 -24.472 -18.183 -4.032 1.00 0.00 C ATOM 506 NZ LYS A 38 -25.470 -19.288 -4.062 1.00 0.00 N ATOM 0 H LYS A 38 -23.137 -16.259 0.083 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.611 -14.178 -1.100 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.441 -17.129 -1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -26.031 -16.503 -1.595 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -24.741 -14.869 -3.192 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.414 -16.000 -3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -26.199 -16.935 -3.781 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.067 -16.356 -4.987 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.827 -18.253 -4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.833 -18.295 -3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.177 -20.002 -4.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.530 -19.727 -3.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -26.401 -18.908 -4.327 1.00 0.00 H new ATOM 520 N GLU A 39 -26.202 -15.886 1.241 1.00 0.00 N ATOM 521 CA GLU A 39 -27.353 -15.853 2.135 1.00 0.00 C ATOM 522 C GLU A 39 -27.242 -14.704 3.133 1.00 0.00 C ATOM 523 O GLU A 39 -28.251 -14.163 3.586 1.00 0.00 O ATOM 524 CB GLU A 39 -27.480 -17.182 2.883 1.00 0.00 C ATOM 525 CG GLU A 39 -27.444 -18.398 1.971 1.00 0.00 C ATOM 526 CD GLU A 39 -28.818 -18.787 1.463 1.00 0.00 C ATOM 527 OE1 GLU A 39 -29.505 -19.574 2.149 1.00 0.00 O ATOM 528 OE2 GLU A 39 -29.209 -18.305 0.379 1.00 0.00 O ATOM 0 H GLU A 39 -25.573 -16.674 1.393 1.00 0.00 H new ATOM 0 HA GLU A 39 -28.245 -15.695 1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -26.672 -17.259 3.610 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -28.415 -17.186 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -26.792 -18.192 1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -27.009 -19.239 2.510 1.00 0.00 H new ATOM 535 N LEU A 40 -26.011 -14.336 3.472 1.00 0.00 N ATOM 536 CA LEU A 40 -25.771 -13.252 4.418 1.00 0.00 C ATOM 537 C LEU A 40 -26.375 -11.945 3.916 1.00 0.00 C ATOM 538 O LEU A 40 -26.776 -11.090 4.707 1.00 0.00 O ATOM 539 CB LEU A 40 -24.269 -13.078 4.656 1.00 0.00 C ATOM 540 CG LEU A 40 -23.693 -13.923 5.793 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.189 -14.080 5.631 1.00 0.00 C ATOM 542 CD2 LEU A 40 -24.024 -13.299 7.140 1.00 0.00 C ATOM 0 H LEU A 40 -25.165 -14.772 3.106 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.253 -13.513 5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.740 -13.325 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -24.069 -12.027 4.867 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.147 -14.913 5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -21.796 -14.684 6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -21.975 -14.571 4.682 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.717 -13.098 5.646 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -23.607 -13.913 7.938 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -23.597 -12.297 7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -25.106 -13.239 7.257 1.00 0.00 H new ATOM 554 N LEU A 41 -26.438 -11.792 2.596 1.00 0.00 N ATOM 555 CA LEU A 41 -26.994 -10.588 1.993 1.00 0.00 C ATOM 556 C LEU A 41 -28.496 -10.496 2.243 1.00 0.00 C ATOM 557 O LEU A 41 -29.013 -9.437 2.597 1.00 0.00 O ATOM 558 CB LEU A 41 -26.714 -10.566 0.488 1.00 0.00 C ATOM 559 CG LEU A 41 -25.258 -10.821 0.095 1.00 0.00 C ATOM 560 CD1 LEU A 41 -25.081 -10.686 -1.409 1.00 0.00 C ATOM 561 CD2 LEU A 41 -24.333 -9.863 0.831 1.00 0.00 C ATOM 0 H LEU A 41 -26.111 -12.487 1.925 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.513 -9.727 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -27.341 -11.317 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.017 -9.597 0.092 1.00 0.00 H new ATOM 0 HG LEU A 41 -24.996 -11.840 0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -24.039 -10.871 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.717 -11.411 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -25.360 -9.679 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -23.301 -10.058 0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.594 -8.836 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -24.440 -10.008 1.906 1.00 0.00 H new ATOM 573 N LYS A 42 -29.190 -11.614 2.055 1.00 0.00 N ATOM 574 CA LYS A 42 -30.634 -11.660 2.259 1.00 0.00 C ATOM 575 C LYS A 42 -30.996 -11.297 3.695 1.00 0.00 C ATOM 576 O LYS A 42 -32.084 -10.786 3.960 1.00 0.00 O ATOM 577 CB LYS A 42 -31.173 -13.051 1.922 1.00 0.00 C ATOM 578 CG LYS A 42 -31.038 -13.416 0.451 1.00 0.00 C ATOM 579 CD LYS A 42 -29.924 -14.426 0.227 1.00 0.00 C ATOM 580 CE LYS A 42 -29.799 -14.800 -1.242 1.00 0.00 C ATOM 581 NZ LYS A 42 -30.658 -15.966 -1.592 1.00 0.00 N ATOM 0 H LYS A 42 -28.777 -12.499 1.762 1.00 0.00 H new ATOM 0 HA LYS A 42 -31.091 -10.928 1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -30.644 -13.792 2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -32.224 -13.103 2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -31.981 -13.826 0.089 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -30.837 -12.517 -0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.979 -14.012 0.580 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -30.119 -15.322 0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -30.077 -13.946 -1.859 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -28.759 -15.033 -1.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -30.584 -16.158 -2.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -30.344 -16.801 -1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -31.647 -15.753 -1.351 1.00 0.00 H new ATOM 595 N THR A 43 -30.080 -11.566 4.621 1.00 0.00 N ATOM 596 CA THR A 43 -30.308 -11.268 6.029 1.00 0.00 C ATOM 597 C THR A 43 -29.860 -9.850 6.368 1.00 0.00 C ATOM 598 O THR A 43 -30.461 -9.183 7.211 1.00 0.00 O ATOM 599 CB THR A 43 -29.566 -12.273 6.912 1.00 0.00 C ATOM 600 OG1 THR A 43 -28.165 -12.111 6.788 1.00 0.00 O ATOM 601 CG2 THR A 43 -29.893 -13.714 6.581 1.00 0.00 C ATOM 0 H THR A 43 -29.174 -11.989 4.421 1.00 0.00 H new ATOM 0 HA THR A 43 -31.378 -11.346 6.220 1.00 0.00 H new ATOM 0 HB THR A 43 -29.898 -12.065 7.929 1.00 0.00 H new ATOM 0 HG1 THR A 43 -27.955 -11.743 5.904 1.00 0.00 H new ATOM 0 HG21 THR A 43 -29.334 -14.375 7.243 1.00 0.00 H new ATOM 0 HG22 THR A 43 -30.961 -13.885 6.715 1.00 0.00 H new ATOM 0 HG23 THR A 43 -29.619 -13.921 5.546 1.00 0.00 H new ATOM 609 N ASN A 44 -28.802 -9.394 5.707 1.00 0.00 N ATOM 610 CA ASN A 44 -28.273 -8.055 5.940 1.00 0.00 C ATOM 611 C ASN A 44 -28.431 -7.183 4.697 1.00 0.00 C ATOM 612 O ASN A 44 -27.674 -7.314 3.736 1.00 0.00 O ATOM 613 CB ASN A 44 -26.799 -8.128 6.342 1.00 0.00 C ATOM 614 CG ASN A 44 -26.615 -8.229 7.844 1.00 0.00 C ATOM 615 OD1 ASN A 44 -27.283 -7.535 8.611 1.00 0.00 O ATOM 616 ND2 ASN A 44 -25.704 -9.095 8.271 1.00 0.00 N ATOM 0 H ASN A 44 -28.293 -9.932 5.005 1.00 0.00 H new ATOM 0 HA ASN A 44 -28.842 -7.604 6.753 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.337 -8.991 5.863 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -26.280 -7.243 5.974 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.535 -9.206 9.271 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -25.173 -9.650 7.599 1.00 0.00 H new ATOM 623 N LYS A 45 -29.419 -6.295 4.726 1.00 0.00 N ATOM 624 CA LYS A 45 -29.676 -5.402 3.603 1.00 0.00 C ATOM 625 C LYS A 45 -28.538 -4.400 3.432 1.00 0.00 C ATOM 626 O LYS A 45 -28.217 -3.994 2.315 1.00 0.00 O ATOM 627 CB LYS A 45 -31.000 -4.662 3.805 1.00 0.00 C ATOM 628 CG LYS A 45 -31.863 -4.606 2.554 1.00 0.00 C ATOM 629 CD LYS A 45 -33.021 -5.591 2.627 1.00 0.00 C ATOM 630 CE LYS A 45 -32.530 -7.024 2.772 1.00 0.00 C ATOM 631 NZ LYS A 45 -33.080 -7.908 1.708 1.00 0.00 N ATOM 0 H LYS A 45 -30.054 -6.175 5.515 1.00 0.00 H new ATOM 0 HA LYS A 45 -29.741 -6.006 2.698 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -31.561 -5.150 4.602 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -30.791 -3.645 4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -32.252 -3.596 2.424 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -31.251 -4.827 1.679 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -33.662 -5.338 3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -33.631 -5.504 1.728 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -31.441 -7.041 2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -32.818 -7.410 3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -32.722 -8.875 1.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -34.119 -7.912 1.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -32.784 -7.555 0.776 1.00 0.00 H new ATOM 645 N LYS A 46 -27.933 -4.005 4.548 1.00 0.00 N ATOM 646 CA LYS A 46 -26.830 -3.051 4.522 1.00 0.00 C ATOM 647 C LYS A 46 -25.620 -3.639 3.803 1.00 0.00 C ATOM 648 O LYS A 46 -25.077 -3.031 2.881 1.00 0.00 O ATOM 649 CB LYS A 46 -26.446 -2.646 5.946 1.00 0.00 C ATOM 650 CG LYS A 46 -27.436 -1.691 6.594 1.00 0.00 C ATOM 651 CD LYS A 46 -27.469 -1.864 8.103 1.00 0.00 C ATOM 652 CE LYS A 46 -28.441 -0.893 8.754 1.00 0.00 C ATOM 653 NZ LYS A 46 -28.757 -1.279 10.157 1.00 0.00 N ATOM 0 H LYS A 46 -28.188 -4.330 5.481 1.00 0.00 H new ATOM 0 HA LYS A 46 -27.159 -2.166 3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -26.363 -3.543 6.560 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -25.461 -2.179 5.929 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -27.165 -0.664 6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -28.431 -1.864 6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -27.757 -2.887 8.347 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -26.470 -1.708 8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -28.015 0.110 8.741 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -29.362 -0.856 8.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -29.423 -0.592 10.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -29.187 -2.226 10.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -27.882 -1.289 10.720 1.00 0.00 H new ATOM 667 N LEU A 47 -25.204 -4.827 4.230 1.00 0.00 N ATOM 668 CA LEU A 47 -24.059 -5.498 3.627 1.00 0.00 C ATOM 669 C LEU A 47 -24.314 -5.781 2.149 1.00 0.00 C ATOM 670 O LEU A 47 -23.394 -5.739 1.331 1.00 0.00 O ATOM 671 CB LEU A 47 -23.760 -6.805 4.365 1.00 0.00 C ATOM 672 CG LEU A 47 -22.701 -6.698 5.466 1.00 0.00 C ATOM 673 CD1 LEU A 47 -23.066 -7.585 6.647 1.00 0.00 C ATOM 674 CD2 LEU A 47 -21.331 -7.070 4.922 1.00 0.00 C ATOM 0 H LEU A 47 -25.643 -5.345 4.991 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.196 -4.838 3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.685 -7.176 4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.433 -7.549 3.638 1.00 0.00 H new ATOM 0 HG LEU A 47 -22.666 -5.665 5.812 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.302 -7.496 7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -24.029 -7.274 7.052 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.129 -8.622 6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.590 -6.989 5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.353 -8.094 4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.067 -6.394 4.109 1.00 0.00 H new ATOM 686 N ALA A 48 -25.568 -6.068 1.815 1.00 0.00 N ATOM 687 CA ALA A 48 -25.945 -6.357 0.437 1.00 0.00 C ATOM 688 C ALA A 48 -25.911 -5.094 -0.417 1.00 0.00 C ATOM 689 O ALA A 48 -25.662 -5.153 -1.622 1.00 0.00 O ATOM 690 CB ALA A 48 -27.326 -6.993 0.391 1.00 0.00 C ATOM 0 H ALA A 48 -26.340 -6.107 2.480 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.220 -7.060 0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -27.595 -7.204 -0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.318 -7.923 0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.056 -6.309 0.824 1.00 0.00 H new ATOM 696 N LYS A 49 -26.167 -3.952 0.213 1.00 0.00 N ATOM 697 CA LYS A 49 -26.165 -2.674 -0.490 1.00 0.00 C ATOM 698 C LYS A 49 -24.762 -2.076 -0.531 1.00 0.00 C ATOM 699 O LYS A 49 -24.413 -1.353 -1.465 1.00 0.00 O ATOM 700 CB LYS A 49 -27.133 -1.698 0.185 1.00 0.00 C ATOM 701 CG LYS A 49 -28.180 -1.130 -0.759 1.00 0.00 C ATOM 702 CD LYS A 49 -29.424 -2.002 -0.800 1.00 0.00 C ATOM 703 CE LYS A 49 -30.215 -1.783 -2.079 1.00 0.00 C ATOM 704 NZ LYS A 49 -29.378 -1.986 -3.293 1.00 0.00 N ATOM 0 H LYS A 49 -26.378 -3.885 1.209 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.492 -2.849 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.635 -2.208 1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.564 -0.876 0.620 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.450 -0.123 -0.441 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -27.760 -1.046 -1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.137 -3.051 -0.723 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.054 -1.780 0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.062 -2.469 -2.104 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.623 -0.772 -2.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.980 -2.297 -4.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.910 -1.092 -3.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.658 -2.711 -3.101 1.00 0.00 H new ATOM 718 N MET A 50 -23.962 -2.382 0.485 1.00 0.00 N ATOM 719 CA MET A 50 -22.597 -1.874 0.563 1.00 0.00 C ATOM 720 C MET A 50 -21.670 -2.653 -0.365 1.00 0.00 C ATOM 721 O MET A 50 -21.191 -2.123 -1.367 1.00 0.00 O ATOM 722 CB MET A 50 -22.084 -1.951 2.003 1.00 0.00 C ATOM 723 CG MET A 50 -21.258 -0.745 2.419 1.00 0.00 C ATOM 724 SD MET A 50 -20.644 -0.875 4.109 1.00 0.00 S ATOM 725 CE MET A 50 -18.945 -1.362 3.816 1.00 0.00 C ATOM 0 H MET A 50 -24.235 -2.979 1.266 1.00 0.00 H new ATOM 0 HA MET A 50 -22.605 -0.832 0.243 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.934 -2.049 2.678 1.00 0.00 H new ATOM 0 HB3 MET A 50 -21.480 -2.851 2.117 1.00 0.00 H new ATOM 0 HG2 MET A 50 -20.415 -0.634 1.737 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.864 0.156 2.325 1.00 0.00 H new ATOM 0 HE1 MET A 50 -18.431 -1.483 4.770 1.00 0.00 H new ATOM 0 HE2 MET A 50 -18.926 -2.306 3.272 1.00 0.00 H new ATOM 0 HE3 MET A 50 -18.443 -0.594 3.228 1.00 0.00 H new ATOM 735 N ILE A 51 -21.420 -3.913 -0.023 1.00 0.00 N ATOM 736 CA ILE A 51 -20.549 -4.763 -0.826 1.00 0.00 C ATOM 737 C ILE A 51 -21.281 -6.017 -1.293 1.00 0.00 C ATOM 738 O ILE A 51 -20.721 -7.115 -1.288 1.00 0.00 O ATOM 739 CB ILE A 51 -19.289 -5.177 -0.041 1.00 0.00 C ATOM 740 CG1 ILE A 51 -19.676 -5.722 1.336 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.338 -3.998 0.097 1.00 0.00 C ATOM 742 CD1 ILE A 51 -18.635 -6.642 1.936 1.00 0.00 C ATOM 0 H ILE A 51 -21.808 -4.367 0.804 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.250 -4.177 -1.695 1.00 0.00 H new ATOM 0 HB ILE A 51 -18.778 -5.966 -0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.845 -4.886 2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.620 -6.260 1.253 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -17.453 -4.307 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.041 -3.652 -0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -18.837 -3.188 0.629 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -18.976 -6.990 2.911 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.483 -7.498 1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.695 -6.102 2.052 1.00 0.00 H new ATOM 754 N GLY A 52 -22.534 -5.848 -1.699 1.00 0.00 N ATOM 755 CA GLY A 52 -23.321 -6.975 -2.165 1.00 0.00 C ATOM 756 C GLY A 52 -23.477 -6.989 -3.674 1.00 0.00 C ATOM 757 O GLY A 52 -23.444 -8.049 -4.298 1.00 0.00 O ATOM 0 H GLY A 52 -23.019 -4.951 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -22.848 -7.903 -1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.307 -6.942 -1.701 1.00 0.00 H new ATOM 761 N HIS A 53 -23.648 -5.809 -4.259 1.00 0.00 N ATOM 762 CA HIS A 53 -23.810 -5.689 -5.704 1.00 0.00 C ATOM 763 C HIS A 53 -22.543 -6.127 -6.433 1.00 0.00 C ATOM 764 O HIS A 53 -22.600 -6.592 -7.572 1.00 0.00 O ATOM 765 CB HIS A 53 -24.157 -4.248 -6.082 1.00 0.00 C ATOM 766 CG HIS A 53 -23.083 -3.263 -5.740 1.00 0.00 C ATOM 767 ND1 HIS A 53 -22.884 -2.778 -4.464 1.00 0.00 N ATOM 768 CD2 HIS A 53 -22.142 -2.674 -6.516 1.00 0.00 C ATOM 769 CE1 HIS A 53 -21.870 -1.932 -4.470 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.402 -1.851 -5.702 1.00 0.00 N ATOM 0 H HIS A 53 -23.678 -4.922 -3.756 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.627 -6.344 -6.008 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.355 -4.200 -7.153 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -25.078 -3.960 -5.574 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -22.000 -2.823 -7.576 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -21.488 -1.397 -3.613 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -20.618 -1.271 -6.001 1.00 0.00 H new ATOM 779 N ILE A 54 -21.401 -5.976 -5.770 1.00 0.00 N ATOM 780 CA ILE A 54 -20.121 -6.357 -6.355 1.00 0.00 C ATOM 781 C ILE A 54 -20.011 -7.872 -6.495 1.00 0.00 C ATOM 782 O ILE A 54 -19.358 -8.375 -7.410 1.00 0.00 O ATOM 783 CB ILE A 54 -18.940 -5.842 -5.510 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.112 -4.352 -5.207 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.622 -6.093 -6.229 1.00 0.00 C ATOM 786 CD1 ILE A 54 -17.987 -3.770 -4.378 1.00 0.00 C ATOM 0 H ILE A 54 -21.336 -5.592 -4.827 1.00 0.00 H new ATOM 0 HA ILE A 54 -20.076 -5.899 -7.343 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.925 -6.387 -4.566 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -19.181 -3.804 -6.147 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.055 -4.203 -4.681 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.798 -5.723 -5.618 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.497 -7.163 -6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.625 -5.573 -7.187 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.175 -2.711 -4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -17.931 -4.292 -3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.044 -3.887 -4.911 1.00 0.00 H new ATOM 798 N PHE A 55 -20.653 -8.594 -5.583 1.00 0.00 N ATOM 799 CA PHE A 55 -20.627 -10.053 -5.604 1.00 0.00 C ATOM 800 C PHE A 55 -21.188 -10.587 -6.919 1.00 0.00 C ATOM 801 O PHE A 55 -20.514 -11.327 -7.637 1.00 0.00 O ATOM 802 CB PHE A 55 -21.428 -10.615 -4.429 1.00 0.00 C ATOM 803 CG PHE A 55 -20.599 -10.857 -3.200 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.786 -11.975 -3.105 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.633 -9.965 -2.139 1.00 0.00 C ATOM 806 CE1 PHE A 55 -19.022 -12.200 -1.975 1.00 0.00 C ATOM 807 CE2 PHE A 55 -19.871 -10.184 -1.007 1.00 0.00 C ATOM 808 CZ PHE A 55 -19.065 -11.303 -0.924 1.00 0.00 C ATOM 0 H PHE A 55 -21.198 -8.193 -4.820 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.590 -10.375 -5.514 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.233 -9.922 -4.184 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -21.895 -11.552 -4.733 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.749 -12.679 -3.923 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.262 -9.089 -2.198 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -18.392 -13.075 -1.913 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.906 -9.481 -0.188 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.470 -11.477 -0.040 1.00 0.00 H new ATOM 818 N GLU A 56 -22.423 -10.208 -7.228 1.00 0.00 N ATOM 819 CA GLU A 56 -23.073 -10.649 -8.456 1.00 0.00 C ATOM 820 C GLU A 56 -22.318 -10.149 -9.684 1.00 0.00 C ATOM 821 O GLU A 56 -22.368 -10.765 -10.748 1.00 0.00 O ATOM 822 CB GLU A 56 -24.521 -10.156 -8.496 1.00 0.00 C ATOM 823 CG GLU A 56 -25.396 -10.748 -7.405 1.00 0.00 C ATOM 824 CD GLU A 56 -26.151 -11.978 -7.867 1.00 0.00 C ATOM 825 OE1 GLU A 56 -25.538 -13.065 -7.925 1.00 0.00 O ATOM 826 OE2 GLU A 56 -27.357 -11.856 -8.170 1.00 0.00 O ATOM 0 H GLU A 56 -22.994 -9.596 -6.645 1.00 0.00 H new ATOM 0 HA GLU A 56 -23.067 -11.739 -8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -24.529 -9.070 -8.407 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -24.952 -10.399 -9.467 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -24.775 -11.008 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -26.108 -9.995 -7.067 1.00 0.00 H new ATOM 833 N MET A 57 -21.620 -9.027 -9.530 1.00 0.00 N ATOM 834 CA MET A 57 -20.855 -8.445 -10.627 1.00 0.00 C ATOM 835 C MET A 57 -19.846 -9.445 -11.181 1.00 0.00 C ATOM 836 O MET A 57 -19.407 -10.354 -10.477 1.00 0.00 O ATOM 837 CB MET A 57 -20.132 -7.181 -10.157 1.00 0.00 C ATOM 838 CG MET A 57 -20.085 -6.081 -11.206 1.00 0.00 C ATOM 839 SD MET A 57 -19.756 -4.457 -10.495 1.00 0.00 S ATOM 840 CE MET A 57 -18.400 -3.906 -11.527 1.00 0.00 C ATOM 0 H MET A 57 -21.569 -8.503 -8.656 1.00 0.00 H new ATOM 0 HA MET A 57 -21.552 -8.183 -11.423 1.00 0.00 H new ATOM 0 HB2 MET A 57 -20.628 -6.799 -9.264 1.00 0.00 H new ATOM 0 HB3 MET A 57 -19.113 -7.441 -9.869 1.00 0.00 H new ATOM 0 HG2 MET A 57 -19.313 -6.316 -11.939 1.00 0.00 H new ATOM 0 HG3 MET A 57 -21.034 -6.054 -11.741 1.00 0.00 H new ATOM 0 HE1 MET A 57 -17.911 -3.052 -11.059 1.00 0.00 H new ATOM 0 HE2 MET A 57 -17.681 -4.716 -11.646 1.00 0.00 H new ATOM 0 HE3 MET A 57 -18.782 -3.614 -12.505 1.00 0.00 H new ATOM 850 N ASN A 58 -19.481 -9.270 -12.448 1.00 0.00 N ATOM 851 CA ASN A 58 -18.523 -10.157 -13.097 1.00 0.00 C ATOM 852 C ASN A 58 -17.109 -9.900 -12.586 1.00 0.00 C ATOM 853 O ASN A 58 -16.845 -8.879 -11.950 1.00 0.00 O ATOM 854 CB ASN A 58 -18.574 -9.973 -14.615 1.00 0.00 C ATOM 855 CG ASN A 58 -19.382 -11.055 -15.303 1.00 0.00 C ATOM 856 OD1 ASN A 58 -19.591 -12.135 -14.750 1.00 0.00 O ATOM 857 ND2 ASN A 58 -19.842 -10.771 -16.517 1.00 0.00 N ATOM 0 H ASN A 58 -19.835 -8.522 -13.045 1.00 0.00 H new ATOM 0 HA ASN A 58 -18.794 -11.184 -12.854 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -19.006 -8.999 -14.846 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -17.559 -9.974 -15.012 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -20.392 -11.461 -17.028 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -19.645 -9.863 -16.938 1.00 0.00 H new ATOM 864 N ASP A 59 -16.205 -10.831 -12.869 1.00 0.00 N ATOM 865 CA ASP A 59 -14.817 -10.706 -12.438 1.00 0.00 C ATOM 866 C ASP A 59 -13.961 -10.081 -13.535 1.00 0.00 C ATOM 867 O ASP A 59 -12.977 -9.396 -13.255 1.00 0.00 O ATOM 868 CB ASP A 59 -14.254 -12.075 -12.054 1.00 0.00 C ATOM 869 CG ASP A 59 -14.675 -12.504 -10.662 1.00 0.00 C ATOM 870 OD1 ASP A 59 -14.941 -11.619 -9.823 1.00 0.00 O ATOM 871 OD2 ASP A 59 -14.740 -13.727 -10.412 1.00 0.00 O ATOM 0 H ASP A 59 -16.408 -11.681 -13.395 1.00 0.00 H new ATOM 0 HA ASP A 59 -14.792 -10.053 -11.565 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -14.589 -12.818 -12.777 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.166 -12.045 -12.108 1.00 0.00 H new ATOM 876 N ASP A 60 -14.342 -10.321 -14.786 1.00 0.00 N ATOM 877 CA ASP A 60 -13.609 -9.783 -15.925 1.00 0.00 C ATOM 878 C ASP A 60 -14.182 -8.434 -16.353 1.00 0.00 C ATOM 879 O ASP A 60 -14.464 -8.213 -17.531 1.00 0.00 O ATOM 880 CB ASP A 60 -13.653 -10.766 -17.097 1.00 0.00 C ATOM 881 CG ASP A 60 -12.526 -10.538 -18.085 1.00 0.00 C ATOM 882 OD1 ASP A 60 -12.486 -9.451 -18.699 1.00 0.00 O ATOM 883 OD2 ASP A 60 -11.684 -11.446 -18.245 1.00 0.00 O ATOM 0 H ASP A 60 -15.154 -10.885 -15.036 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.572 -9.637 -15.622 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -13.597 -11.785 -16.715 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.609 -10.671 -17.612 1.00 0.00 H new ATOM 888 N ASP A 61 -14.350 -7.536 -15.388 1.00 0.00 N ATOM 889 CA ASP A 61 -14.888 -6.209 -15.665 1.00 0.00 C ATOM 890 C ASP A 61 -13.971 -5.122 -15.105 1.00 0.00 C ATOM 891 O ASP A 61 -13.402 -5.276 -14.025 1.00 0.00 O ATOM 892 CB ASP A 61 -16.289 -6.070 -15.067 1.00 0.00 C ATOM 893 CG ASP A 61 -17.260 -5.399 -16.019 1.00 0.00 C ATOM 894 OD1 ASP A 61 -17.854 -6.107 -16.858 1.00 0.00 O ATOM 895 OD2 ASP A 61 -17.425 -4.164 -15.926 1.00 0.00 O ATOM 0 H ASP A 61 -14.122 -7.703 -14.408 1.00 0.00 H new ATOM 0 HA ASP A 61 -14.948 -6.086 -16.746 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.668 -7.057 -14.802 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.232 -5.493 -14.144 1.00 0.00 H new ATOM 900 N PRO A 62 -13.814 -4.003 -15.836 1.00 0.00 N ATOM 901 CA PRO A 62 -12.960 -2.893 -15.404 1.00 0.00 C ATOM 902 C PRO A 62 -13.563 -2.118 -14.237 1.00 0.00 C ATOM 903 O PRO A 62 -12.855 -1.719 -13.311 1.00 0.00 O ATOM 904 CB PRO A 62 -12.879 -2.006 -16.647 1.00 0.00 C ATOM 905 CG PRO A 62 -14.140 -2.285 -17.389 1.00 0.00 C ATOM 906 CD PRO A 62 -14.454 -3.734 -17.138 1.00 0.00 C ATOM 0 HA PRO A 62 -11.991 -3.240 -15.045 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -12.802 -0.953 -16.378 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.003 -2.246 -17.249 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.949 -1.644 -17.039 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -14.017 -2.091 -18.455 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -15.529 -3.912 -17.102 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -14.052 -4.374 -17.923 1.00 0.00 H new ATOM 914 N HIS A 63 -14.874 -1.908 -14.287 1.00 0.00 N ATOM 915 CA HIS A 63 -15.573 -1.179 -13.235 1.00 0.00 C ATOM 916 C HIS A 63 -15.428 -1.886 -11.890 1.00 0.00 C ATOM 917 O HIS A 63 -15.455 -1.249 -10.838 1.00 0.00 O ATOM 918 CB HIS A 63 -17.053 -1.028 -13.588 1.00 0.00 C ATOM 919 CG HIS A 63 -17.336 0.124 -14.502 1.00 0.00 C ATOM 920 ND1 HIS A 63 -18.295 1.079 -14.237 1.00 0.00 N ATOM 921 CD2 HIS A 63 -16.778 0.473 -15.686 1.00 0.00 C ATOM 922 CE1 HIS A 63 -18.316 1.964 -15.217 1.00 0.00 C ATOM 923 NE2 HIS A 63 -17.404 1.619 -16.108 1.00 0.00 N ATOM 0 H HIS A 63 -15.474 -2.232 -15.045 1.00 0.00 H new ATOM 0 HA HIS A 63 -15.122 -0.190 -13.154 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -17.402 -1.948 -14.057 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -17.626 -0.902 -12.669 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -15.988 -0.053 -16.202 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -18.968 2.823 -15.279 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -17.198 2.123 -16.971 1.00 0.00 H new ATOM 932 N LYS A 64 -15.274 -3.206 -11.932 1.00 0.00 N ATOM 933 CA LYS A 64 -15.128 -3.998 -10.716 1.00 0.00 C ATOM 934 C LYS A 64 -13.929 -3.526 -9.899 1.00 0.00 C ATOM 935 O LYS A 64 -13.971 -3.509 -8.668 1.00 0.00 O ATOM 936 CB LYS A 64 -14.972 -5.480 -11.063 1.00 0.00 C ATOM 937 CG LYS A 64 -15.788 -6.402 -10.169 1.00 0.00 C ATOM 938 CD LYS A 64 -14.999 -7.640 -9.774 1.00 0.00 C ATOM 939 CE LYS A 64 -15.362 -8.110 -8.374 1.00 0.00 C ATOM 940 NZ LYS A 64 -15.490 -9.591 -8.302 1.00 0.00 N ATOM 0 H LYS A 64 -15.247 -3.749 -12.795 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.028 -3.865 -10.116 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.270 -5.635 -12.100 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.919 -5.753 -10.989 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -16.094 -5.863 -9.272 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.699 -6.700 -10.688 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.193 -8.440 -10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.932 -7.423 -9.821 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.599 -7.777 -7.670 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.301 -7.649 -8.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.453 -9.842 -8.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.301 -10.002 -9.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.805 -9.966 -7.615 1.00 0.00 H new ATOM 954 N GLU A 65 -12.860 -3.142 -10.591 1.00 0.00 N ATOM 955 CA GLU A 65 -11.650 -2.669 -9.927 1.00 0.00 C ATOM 956 C GLU A 65 -11.917 -1.375 -9.167 1.00 0.00 C ATOM 957 O GLU A 65 -11.466 -1.204 -8.035 1.00 0.00 O ATOM 958 CB GLU A 65 -10.534 -2.453 -10.952 1.00 0.00 C ATOM 959 CG GLU A 65 -9.653 -3.673 -11.158 1.00 0.00 C ATOM 960 CD GLU A 65 -10.409 -4.846 -11.751 1.00 0.00 C ATOM 961 OE1 GLU A 65 -11.240 -5.441 -11.034 1.00 0.00 O ATOM 962 OE2 GLU A 65 -10.171 -5.168 -12.934 1.00 0.00 O ATOM 0 H GLU A 65 -12.807 -3.149 -11.610 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.336 -3.429 -9.212 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.978 -2.171 -11.906 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -9.913 -1.617 -10.630 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.824 -3.411 -11.815 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.221 -3.970 -10.202 1.00 0.00 H new ATOM 969 N GLU A 66 -12.653 -0.465 -9.797 1.00 0.00 N ATOM 970 CA GLU A 66 -12.979 0.815 -9.180 1.00 0.00 C ATOM 971 C GLU A 66 -13.961 0.630 -8.027 1.00 0.00 C ATOM 972 O GLU A 66 -13.944 1.385 -7.056 1.00 0.00 O ATOM 973 CB GLU A 66 -13.571 1.771 -10.218 1.00 0.00 C ATOM 974 CG GLU A 66 -12.737 1.884 -11.485 1.00 0.00 C ATOM 975 CD GLU A 66 -13.239 2.969 -12.416 1.00 0.00 C ATOM 976 OE1 GLU A 66 -14.209 2.712 -13.161 1.00 0.00 O ATOM 977 OE2 GLU A 66 -12.662 4.077 -12.403 1.00 0.00 O ATOM 0 H GLU A 66 -13.035 -0.591 -10.734 1.00 0.00 H new ATOM 0 HA GLU A 66 -12.058 1.243 -8.785 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.573 1.433 -10.481 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -13.675 2.760 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -11.701 2.091 -11.217 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -12.746 0.928 -12.008 1.00 0.00 H new ATOM 984 N GLU A 67 -14.817 -0.382 -8.142 1.00 0.00 N ATOM 985 CA GLU A 67 -15.806 -0.666 -7.109 1.00 0.00 C ATOM 986 C GLU A 67 -15.137 -1.210 -5.850 1.00 0.00 C ATOM 987 O GLU A 67 -15.438 -0.777 -4.738 1.00 0.00 O ATOM 988 CB GLU A 67 -16.839 -1.670 -7.625 1.00 0.00 C ATOM 989 CG GLU A 67 -17.843 -1.066 -8.593 1.00 0.00 C ATOM 990 CD GLU A 67 -19.277 -1.236 -8.128 1.00 0.00 C ATOM 991 OE1 GLU A 67 -19.817 -2.354 -8.263 1.00 0.00 O ATOM 992 OE2 GLU A 67 -19.861 -0.250 -7.629 1.00 0.00 O ATOM 0 H GLU A 67 -14.845 -1.018 -8.939 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.310 0.267 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.320 -2.492 -8.119 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.375 -2.095 -6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.629 -0.005 -8.717 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.725 -1.532 -9.571 1.00 0.00 H new ATOM 999 N ILE A 68 -14.228 -2.162 -6.034 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.516 -2.765 -4.914 1.00 0.00 C ATOM 1001 C ILE A 68 -12.492 -1.798 -4.330 1.00 0.00 C ATOM 1002 O ILE A 68 -12.238 -1.802 -3.125 1.00 0.00 O ATOM 1003 CB ILE A 68 -12.799 -4.063 -5.335 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -13.769 -4.996 -6.064 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.200 -4.757 -4.122 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -13.098 -5.874 -7.099 1.00 0.00 C ATOM 0 H ILE A 68 -13.967 -2.532 -6.948 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.262 -3.002 -4.156 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.989 -3.806 -6.018 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.271 -5.629 -5.332 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.540 -4.398 -6.551 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -11.698 -5.672 -4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.480 -4.094 -3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -12.993 -5.004 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.844 -6.509 -7.576 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.619 -5.248 -7.852 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.347 -6.498 -6.615 1.00 0.00 H new ATOM 1018 N ARG A 69 -11.907 -0.971 -5.189 1.00 0.00 N ATOM 1019 CA ARG A 69 -10.910 0.001 -4.758 1.00 0.00 C ATOM 1020 C ARG A 69 -11.532 1.050 -3.841 1.00 0.00 C ATOM 1021 O ARG A 69 -10.868 1.582 -2.951 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.271 0.680 -5.971 1.00 0.00 C ATOM 1023 CG ARG A 69 -8.966 0.036 -6.411 1.00 0.00 C ATOM 1024 CD ARG A 69 -8.615 0.408 -7.842 1.00 0.00 C ATOM 1025 NE ARG A 69 -8.479 1.853 -8.014 1.00 0.00 N ATOM 1026 CZ ARG A 69 -7.849 2.421 -9.041 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -7.298 1.671 -9.987 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -7.770 3.741 -9.121 1.00 0.00 N ATOM 0 H ARG A 69 -12.106 -0.955 -6.189 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.139 -0.530 -4.200 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.976 0.658 -6.802 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.088 1.728 -5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.162 0.349 -5.745 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.047 -1.048 -6.325 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.683 -0.080 -8.125 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.388 0.034 -8.514 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.890 2.462 -7.307 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.356 0.654 -9.930 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.817 2.111 -10.771 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -8.192 4.322 -8.396 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.288 4.176 -9.907 1.00 0.00 H new ATOM 1042 N LYS A 70 -12.809 1.342 -4.064 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.519 2.329 -3.257 1.00 0.00 C ATOM 1044 C LYS A 70 -13.843 1.772 -1.875 1.00 0.00 C ATOM 1045 O LYS A 70 -13.781 2.490 -0.877 1.00 0.00 O ATOM 1046 CB LYS A 70 -14.808 2.761 -3.960 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.591 3.818 -3.197 1.00 0.00 C ATOM 1048 CD LYS A 70 -17.089 3.598 -3.319 1.00 0.00 C ATOM 1049 CE LYS A 70 -17.847 4.293 -2.198 1.00 0.00 C ATOM 1050 NZ LYS A 70 -19.227 3.755 -2.044 1.00 0.00 N ATOM 0 H LYS A 70 -13.373 0.910 -4.796 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.870 3.196 -3.136 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.561 3.147 -4.949 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.442 1.887 -4.108 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.304 3.797 -2.146 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.335 4.807 -3.578 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.436 3.974 -4.282 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.304 2.530 -3.297 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -17.303 4.170 -1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -17.895 5.363 -2.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -19.710 4.255 -1.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -19.755 3.895 -2.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -19.181 2.739 -1.825 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.189 0.491 -1.824 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.524 -0.161 -0.562 1.00 0.00 C ATOM 1066 C TYR A 71 -13.270 -0.681 0.134 1.00 0.00 C ATOM 1067 O TYR A 71 -13.223 -0.770 1.361 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.503 -1.312 -0.803 1.00 0.00 C ATOM 1069 CG TYR A 71 -16.906 -0.854 -1.131 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.695 -0.230 -0.172 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.442 -1.044 -2.398 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -18.978 0.191 -0.466 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.724 -0.626 -2.701 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.488 -0.010 -1.732 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.764 0.408 -2.029 1.00 0.00 O ATOM 0 H TYR A 71 -14.245 -0.117 -2.641 1.00 0.00 H new ATOM 0 HA TYR A 71 -14.995 0.578 0.086 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -15.131 -1.929 -1.621 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.534 -1.944 0.085 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -17.299 -0.071 0.820 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -16.847 -1.527 -3.159 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.578 0.674 0.291 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.126 -0.781 -3.692 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.389 -0.336 -1.904 1.00 0.00 H new ATOM 1085 N SER A 72 -12.257 -1.024 -0.655 1.00 0.00 N ATOM 1086 CA SER A 72 -11.005 -1.536 -0.111 1.00 0.00 C ATOM 1087 C SER A 72 -10.266 -0.450 0.664 1.00 0.00 C ATOM 1088 O SER A 72 -9.270 0.097 0.191 1.00 0.00 O ATOM 1089 CB SER A 72 -10.117 -2.072 -1.237 1.00 0.00 C ATOM 1090 OG SER A 72 -9.666 -1.023 -2.075 1.00 0.00 O ATOM 0 H SER A 72 -12.279 -0.957 -1.673 1.00 0.00 H new ATOM 0 HA SER A 72 -11.240 -2.350 0.575 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.261 -2.595 -0.811 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.673 -2.800 -1.828 1.00 0.00 H new ATOM 0 HG SER A 72 -9.186 -0.359 -1.538 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.761 -0.142 1.858 1.00 0.00 N ATOM 1097 CA ALA A 73 -10.149 0.879 2.701 1.00 0.00 C ATOM 1098 C ALA A 73 -10.328 0.550 4.178 1.00 0.00 C ATOM 1099 O ALA A 73 -11.397 0.770 4.748 1.00 0.00 O ATOM 1100 CB ALA A 73 -10.739 2.245 2.386 1.00 0.00 C ATOM 0 H ALA A 73 -11.585 -0.585 2.264 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.080 0.900 2.488 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.274 2.998 3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.554 2.489 1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.813 2.229 2.570 1.00 0.00 H new ATOM 1106 N ILE A 74 -9.276 0.023 4.796 1.00 0.00 N ATOM 1107 CA ILE A 74 -9.319 -0.334 6.209 1.00 0.00 C ATOM 1108 C ILE A 74 -8.605 0.708 7.069 1.00 0.00 C ATOM 1109 O ILE A 74 -8.266 0.443 8.222 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.681 -1.714 6.460 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -9.207 -2.740 5.453 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -8.955 -2.175 7.884 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -8.301 -3.941 5.287 1.00 0.00 C ATOM 0 H ILE A 74 -8.383 -0.166 4.340 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.371 -0.370 6.490 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.603 -1.625 6.328 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.192 -3.079 5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.335 -2.255 4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.498 -3.151 8.045 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.533 -1.456 8.587 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -10.031 -2.248 8.042 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.735 -4.626 4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.322 -3.613 4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.192 -4.450 6.245 1.00 0.00 H new ATOM 1125 N TYR A 75 -8.379 1.890 6.503 1.00 0.00 N ATOM 1126 CA TYR A 75 -7.706 2.964 7.224 1.00 0.00 C ATOM 1127 C TYR A 75 -8.230 4.327 6.782 1.00 0.00 C ATOM 1128 O TYR A 75 -8.059 4.724 5.629 1.00 0.00 O ATOM 1129 CB TYR A 75 -6.194 2.889 7.001 1.00 0.00 C ATOM 1130 CG TYR A 75 -5.491 1.925 7.931 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -5.578 0.553 7.736 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -4.740 2.389 9.004 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -4.937 -0.331 8.583 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -4.095 1.511 9.855 1.00 0.00 C ATOM 1135 CZ TYR A 75 -4.197 0.153 9.640 1.00 0.00 C ATOM 1136 OH TYR A 75 -3.557 -0.723 10.486 1.00 0.00 O ATOM 0 H TYR A 75 -8.652 2.127 5.549 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.915 2.841 8.287 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -6.002 2.592 5.970 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -5.766 3.883 7.131 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -6.157 0.170 6.908 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.659 3.452 9.176 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -5.016 -1.395 8.417 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.514 1.887 10.684 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.079 -0.220 11.177 1.00 0.00 H new ATOM 1146 N GLY A 76 -8.867 5.039 7.705 1.00 0.00 N ATOM 1147 CA GLY A 76 -9.407 6.349 7.390 1.00 0.00 C ATOM 1148 C GLY A 76 -10.832 6.282 6.877 1.00 0.00 C ATOM 1149 O GLY A 76 -11.313 5.212 6.502 1.00 0.00 O ATOM 0 H GLY A 76 -9.019 4.733 8.666 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.374 6.976 8.281 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.777 6.828 6.641 1.00 0.00 H new ATOM 1153 N ARG A 77 -11.509 7.425 6.862 1.00 0.00 N ATOM 1154 CA ARG A 77 -12.887 7.491 6.391 1.00 0.00 C ATOM 1155 C ARG A 77 -12.957 8.095 4.993 1.00 0.00 C ATOM 1156 O ARG A 77 -11.934 8.437 4.401 1.00 0.00 O ATOM 1157 CB ARG A 77 -13.740 8.313 7.362 1.00 0.00 C ATOM 1158 CG ARG A 77 -15.017 7.608 7.795 1.00 0.00 C ATOM 1159 CD ARG A 77 -14.735 6.523 8.823 1.00 0.00 C ATOM 1160 NE ARG A 77 -15.673 6.572 9.941 1.00 0.00 N ATOM 1161 CZ ARG A 77 -16.911 6.084 9.892 1.00 0.00 C ATOM 1162 NH1 ARG A 77 -17.364 5.516 8.782 1.00 0.00 N ATOM 1163 NH2 ARG A 77 -17.699 6.168 10.955 1.00 0.00 N ATOM 0 H ARG A 77 -11.126 8.318 7.171 1.00 0.00 H new ATOM 0 HA ARG A 77 -13.279 6.475 6.345 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -13.146 8.547 8.246 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -14.000 9.261 6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -15.711 8.336 8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -15.504 7.168 6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -14.793 5.546 8.344 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -13.718 6.634 9.198 1.00 0.00 H new ATOM 0 HE ARG A 77 -15.362 7.005 10.810 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -16.763 5.451 7.960 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -18.313 5.144 8.750 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -17.357 6.606 11.810 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -18.647 5.794 10.918 1.00 0.00 H new ATOM 1177 N PHE A 78 -14.173 8.224 4.470 1.00 0.00 N ATOM 1178 CA PHE A 78 -14.377 8.788 3.141 1.00 0.00 C ATOM 1179 C PHE A 78 -15.357 9.956 3.191 1.00 0.00 C ATOM 1180 O PHE A 78 -16.108 10.192 2.245 1.00 0.00 O ATOM 1181 CB PHE A 78 -14.895 7.714 2.183 1.00 0.00 C ATOM 1182 CG PHE A 78 -16.121 7.005 2.681 1.00 0.00 C ATOM 1183 CD1 PHE A 78 -16.032 6.081 3.711 1.00 0.00 C ATOM 1184 CD2 PHE A 78 -17.362 7.260 2.121 1.00 0.00 C ATOM 1185 CE1 PHE A 78 -17.157 5.425 4.172 1.00 0.00 C ATOM 1186 CE2 PHE A 78 -18.492 6.608 2.578 1.00 0.00 C ATOM 1187 CZ PHE A 78 -18.389 5.690 3.605 1.00 0.00 C ATOM 0 H PHE A 78 -15.031 7.946 4.946 1.00 0.00 H new ATOM 0 HA PHE A 78 -13.418 9.157 2.778 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -15.118 8.174 1.220 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -14.106 6.981 2.011 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -15.072 5.872 4.158 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -17.448 7.977 1.318 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -17.074 4.706 4.974 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -19.454 6.816 2.133 1.00 0.00 H new ATOM 0 HZ PHE A 78 -19.270 5.180 3.964 1.00 0.00 H new ATOM 1197 N ASP A 79 -15.341 10.685 4.302 1.00 0.00 N ATOM 1198 CA ASP A 79 -16.227 11.830 4.477 1.00 0.00 C ATOM 1199 C ASP A 79 -15.828 12.643 5.706 1.00 0.00 C ATOM 1200 O ASP A 79 -14.994 12.212 6.502 1.00 0.00 O ATOM 1201 CB ASP A 79 -17.679 11.362 4.606 1.00 0.00 C ATOM 1202 CG ASP A 79 -18.492 11.653 3.359 1.00 0.00 C ATOM 1203 OD1 ASP A 79 -18.534 12.828 2.937 1.00 0.00 O ATOM 1204 OD2 ASP A 79 -19.086 10.704 2.803 1.00 0.00 O ATOM 0 H ASP A 79 -14.725 10.503 5.094 1.00 0.00 H new ATOM 0 HA ASP A 79 -16.136 12.468 3.598 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -17.696 10.291 4.806 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -18.142 11.854 5.462 1.00 0.00 H new ATOM 1209 N SER A 80 -16.429 13.819 5.852 1.00 0.00 N ATOM 1210 CA SER A 80 -16.137 14.691 6.984 1.00 0.00 C ATOM 1211 C SER A 80 -17.124 14.456 8.122 1.00 0.00 C ATOM 1212 O SER A 80 -18.338 14.513 7.926 1.00 0.00 O ATOM 1213 CB SER A 80 -16.181 16.157 6.549 1.00 0.00 C ATOM 1214 OG SER A 80 -15.621 16.324 5.258 1.00 0.00 O ATOM 0 H SER A 80 -17.121 14.190 5.201 1.00 0.00 H new ATOM 0 HA SER A 80 -15.135 14.455 7.343 1.00 0.00 H new ATOM 0 HB2 SER A 80 -17.213 16.509 6.549 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.635 16.769 7.267 1.00 0.00 H new ATOM 0 HG SER A 80 -15.663 17.269 5.003 1.00 0.00 H new ATOM 1220 N LYS A 81 -16.595 14.192 9.313 1.00 0.00 N ATOM 1221 CA LYS A 81 -17.430 13.950 10.483 1.00 0.00 C ATOM 1222 C LYS A 81 -17.541 15.205 11.343 1.00 0.00 C ATOM 1223 O LYS A 81 -18.572 15.453 11.967 1.00 0.00 O ATOM 1224 CB LYS A 81 -16.859 12.797 11.313 1.00 0.00 C ATOM 1225 CG LYS A 81 -17.441 11.441 10.952 1.00 0.00 C ATOM 1226 CD LYS A 81 -16.716 10.314 11.669 1.00 0.00 C ATOM 1227 CE LYS A 81 -17.264 10.101 13.070 1.00 0.00 C ATOM 1228 NZ LYS A 81 -17.039 8.708 13.549 1.00 0.00 N ATOM 0 H LYS A 81 -15.592 14.140 9.492 1.00 0.00 H new ATOM 0 HA LYS A 81 -18.428 13.681 10.136 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -15.778 12.766 11.180 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -17.045 12.993 12.369 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -18.499 11.417 11.212 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -17.374 11.290 9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -16.815 9.393 11.095 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -15.652 10.542 11.724 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -16.789 10.802 13.756 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -18.332 10.320 13.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -17.172 8.670 14.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -17.717 8.069 13.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.070 8.412 13.314 1.00 0.00 H new ATOM 1242 N ARG A 82 -16.471 15.993 11.369 1.00 0.00 N ATOM 1243 CA ARG A 82 -16.447 17.225 12.151 1.00 0.00 C ATOM 1244 C ARG A 82 -15.556 18.272 11.491 1.00 0.00 C ATOM 1245 O ARG A 82 -15.984 19.399 11.245 1.00 0.00 O ATOM 1246 CB ARG A 82 -15.955 16.942 13.572 1.00 0.00 C ATOM 1247 CG ARG A 82 -16.946 16.151 14.412 1.00 0.00 C ATOM 1248 CD ARG A 82 -17.004 16.668 15.840 1.00 0.00 C ATOM 1249 NE ARG A 82 -17.845 15.831 16.691 1.00 0.00 N ATOM 1250 CZ ARG A 82 -18.352 16.230 17.857 1.00 0.00 C ATOM 1251 NH1 ARG A 82 -18.107 17.452 18.311 1.00 0.00 N ATOM 1252 NH2 ARG A 82 -19.108 15.404 18.568 1.00 0.00 N ATOM 0 H ARG A 82 -15.609 15.801 10.858 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.463 17.616 12.197 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.015 16.392 13.520 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.743 17.888 14.070 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.937 16.212 13.961 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.662 15.099 14.416 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -15.996 16.707 16.253 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.389 17.688 15.841 1.00 0.00 H new ATOM 0 HE ARG A 82 -18.057 14.885 16.374 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -17.528 18.092 17.767 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -18.498 17.752 19.204 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.301 14.464 18.222 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -19.496 15.709 19.461 1.00 0.00 H new ATOM 1266 N LYS A 83 -14.315 17.890 11.206 1.00 0.00 N ATOM 1267 CA LYS A 83 -13.364 18.796 10.574 1.00 0.00 C ATOM 1268 C LYS A 83 -12.610 18.095 9.450 1.00 0.00 C ATOM 1269 O LYS A 83 -12.773 18.429 8.276 1.00 0.00 O ATOM 1270 CB LYS A 83 -12.374 19.335 11.609 1.00 0.00 C ATOM 1271 CG LYS A 83 -13.042 19.907 12.850 1.00 0.00 C ATOM 1272 CD LYS A 83 -12.421 21.235 13.257 1.00 0.00 C ATOM 1273 CE LYS A 83 -12.104 21.271 14.745 1.00 0.00 C ATOM 1274 NZ LYS A 83 -10.904 22.102 15.037 1.00 0.00 N ATOM 0 H LYS A 83 -13.945 16.960 11.403 1.00 0.00 H new ATOM 0 HA LYS A 83 -13.923 19.629 10.148 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.700 18.532 11.907 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.763 20.110 11.146 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.106 20.045 12.660 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.954 19.196 13.672 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.508 21.401 12.685 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.104 22.048 13.010 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.961 21.667 15.289 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.939 20.256 15.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.722 22.101 16.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.080 21.709 14.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.071 23.077 14.716 1.00 0.00 H new ATOM 1288 N ASP A 84 -11.784 17.120 9.816 1.00 0.00 N ATOM 1289 CA ASP A 84 -11.004 16.371 8.838 1.00 0.00 C ATOM 1290 C ASP A 84 -10.777 14.938 9.306 1.00 0.00 C ATOM 1291 O ASP A 84 -10.782 14.657 10.505 1.00 0.00 O ATOM 1292 CB ASP A 84 -9.660 17.059 8.590 1.00 0.00 C ATOM 1293 CG ASP A 84 -9.692 17.974 7.381 1.00 0.00 C ATOM 1294 OD1 ASP A 84 -10.505 18.923 7.376 1.00 0.00 O ATOM 1295 OD2 ASP A 84 -8.906 17.741 6.439 1.00 0.00 O ATOM 0 H ASP A 84 -11.638 16.830 10.783 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.567 16.344 7.905 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -9.383 17.637 9.472 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.888 16.302 8.449 1.00 0.00 H new ATOM 1300 N GLY A 85 -10.576 14.034 8.352 1.00 0.00 N ATOM 1301 CA GLY A 85 -10.350 12.640 8.688 1.00 0.00 C ATOM 1302 C GLY A 85 -9.331 11.983 7.777 1.00 0.00 C ATOM 1303 O GLY A 85 -9.437 10.795 7.471 1.00 0.00 O ATOM 0 H GLY A 85 -10.566 14.242 7.353 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -10.009 12.569 9.721 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -11.293 12.097 8.625 1.00 0.00 H new ATOM 1307 N LYS A 86 -8.342 12.758 7.342 1.00 0.00 N ATOM 1308 CA LYS A 86 -7.301 12.245 6.460 1.00 0.00 C ATOM 1309 C LYS A 86 -5.937 12.301 7.141 1.00 0.00 C ATOM 1310 O LYS A 86 -5.140 13.205 6.887 1.00 0.00 O ATOM 1311 CB LYS A 86 -7.266 13.046 5.157 1.00 0.00 C ATOM 1312 CG LYS A 86 -6.764 12.247 3.965 1.00 0.00 C ATOM 1313 CD LYS A 86 -6.225 13.155 2.872 1.00 0.00 C ATOM 1314 CE LYS A 86 -7.252 13.377 1.774 1.00 0.00 C ATOM 1315 NZ LYS A 86 -7.971 14.670 1.938 1.00 0.00 N ATOM 0 H LYS A 86 -8.240 13.743 7.586 1.00 0.00 H new ATOM 0 HA LYS A 86 -7.532 11.204 6.232 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -8.268 13.415 4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.627 13.919 5.294 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.981 11.562 4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -7.575 11.638 3.566 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.939 14.114 3.303 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.323 12.716 2.445 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.756 13.358 0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.972 12.558 1.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -8.662 14.783 1.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.466 14.678 2.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.288 15.453 1.907 1.00 0.00 H new ATOM 1329 N HIS A 87 -5.673 11.327 8.007 1.00 0.00 N ATOM 1330 CA HIS A 87 -4.405 11.264 8.724 1.00 0.00 C ATOM 1331 C HIS A 87 -3.684 9.950 8.440 1.00 0.00 C ATOM 1332 O HIS A 87 -3.156 9.309 9.350 1.00 0.00 O ATOM 1333 CB HIS A 87 -4.639 11.419 10.228 1.00 0.00 C ATOM 1334 CG HIS A 87 -3.497 12.066 10.948 1.00 0.00 C ATOM 1335 ND1 HIS A 87 -3.408 13.428 11.148 1.00 0.00 N ATOM 1336 CD2 HIS A 87 -2.391 11.532 11.517 1.00 0.00 C ATOM 1337 CE1 HIS A 87 -2.297 13.703 11.809 1.00 0.00 C ATOM 1338 NE2 HIS A 87 -1.663 12.570 12.045 1.00 0.00 N ATOM 0 H HIS A 87 -6.321 10.571 8.229 1.00 0.00 H new ATOM 0 HA HIS A 87 -3.776 12.083 8.375 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -5.541 12.010 10.388 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -4.821 10.436 10.662 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -2.130 10.485 11.550 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -1.965 14.687 12.105 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -0.776 12.480 12.540 1.00 0.00 H new ATOM 1347 N LEU A 88 -3.665 9.554 7.172 1.00 0.00 N ATOM 1348 CA LEU A 88 -3.010 8.315 6.767 1.00 0.00 C ATOM 1349 C LEU A 88 -1.493 8.455 6.841 1.00 0.00 C ATOM 1350 O LEU A 88 -0.890 9.205 6.073 1.00 0.00 O ATOM 1351 CB LEU A 88 -3.429 7.931 5.347 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.918 7.625 5.173 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -5.231 7.309 3.718 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -5.332 6.470 6.072 1.00 0.00 C ATOM 0 H LEU A 88 -4.096 10.073 6.407 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.320 7.528 7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.159 8.744 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.855 7.057 5.039 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.488 8.508 5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -6.294 7.094 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.971 8.165 3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.652 6.441 3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.394 6.265 5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.755 5.582 5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.144 6.734 7.113 1.00 0.00 H new ATOM 1366 N THR A 89 -0.882 7.727 7.770 1.00 0.00 N ATOM 1367 CA THR A 89 0.566 7.768 7.944 1.00 0.00 C ATOM 1368 C THR A 89 1.272 7.066 6.790 1.00 0.00 C ATOM 1369 O THR A 89 0.649 6.718 5.786 1.00 0.00 O ATOM 1370 CB THR A 89 0.958 7.115 9.270 1.00 0.00 C ATOM 1371 OG1 THR A 89 0.829 5.706 9.194 1.00 0.00 O ATOM 1372 CG2 THR A 89 0.124 7.589 10.441 1.00 0.00 C ATOM 0 H THR A 89 -1.367 7.102 8.414 1.00 0.00 H new ATOM 0 HA THR A 89 0.877 8.813 7.955 1.00 0.00 H new ATOM 0 HB THR A 89 1.994 7.408 9.440 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.086 5.307 10.051 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.454 7.086 11.350 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.241 8.666 10.559 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.925 7.356 10.258 1.00 0.00 H new ATOM 1380 N LEU A 90 2.577 6.862 6.938 1.00 0.00 N ATOM 1381 CA LEU A 90 3.370 6.201 5.906 1.00 0.00 C ATOM 1382 C LEU A 90 3.050 4.711 5.846 1.00 0.00 C ATOM 1383 O LEU A 90 3.110 4.096 4.782 1.00 0.00 O ATOM 1384 CB LEU A 90 4.862 6.405 6.172 1.00 0.00 C ATOM 1385 CG LEU A 90 5.795 5.744 5.156 1.00 0.00 C ATOM 1386 CD1 LEU A 90 7.020 6.612 4.911 1.00 0.00 C ATOM 1387 CD2 LEU A 90 6.208 4.360 5.635 1.00 0.00 C ATOM 0 H LEU A 90 3.108 7.144 7.762 1.00 0.00 H new ATOM 0 HA LEU A 90 3.116 6.647 4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.070 7.475 6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.096 6.017 7.164 1.00 0.00 H new ATOM 0 HG LEU A 90 5.257 5.637 4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.672 6.125 4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.707 7.582 4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.560 6.752 5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.872 3.904 4.900 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.727 4.445 6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.321 3.738 5.759 1.00 0.00 H new ATOM 1399 N HIS A 91 2.710 4.136 6.995 1.00 0.00 N ATOM 1400 CA HIS A 91 2.380 2.718 7.072 1.00 0.00 C ATOM 1401 C HIS A 91 0.914 2.481 6.724 1.00 0.00 C ATOM 1402 O HIS A 91 0.577 1.520 6.033 1.00 0.00 O ATOM 1403 CB HIS A 91 2.679 2.179 8.474 1.00 0.00 C ATOM 1404 CG HIS A 91 3.287 0.811 8.472 1.00 0.00 C ATOM 1405 ND1 HIS A 91 2.715 -0.268 9.112 1.00 0.00 N ATOM 1406 CD2 HIS A 91 4.424 0.348 7.901 1.00 0.00 C ATOM 1407 CE1 HIS A 91 3.475 -1.335 8.937 1.00 0.00 C ATOM 1408 NE2 HIS A 91 4.517 -0.987 8.205 1.00 0.00 N ATOM 0 H HIS A 91 2.656 4.630 7.885 1.00 0.00 H new ATOM 0 HA HIS A 91 2.996 2.186 6.347 1.00 0.00 H new ATOM 0 HB2 HIS A 91 3.354 2.867 8.983 1.00 0.00 H new ATOM 0 HB3 HIS A 91 1.754 2.156 9.050 1.00 0.00 H new ATOM 0 HD1 HIS A 91 1.842 -0.246 9.638 1.00 0.00 H new ATOM 0 HD2 HIS A 91 5.127 0.922 7.315 1.00 0.00 H new ATOM 0 HE1 HIS A 91 3.277 -2.323 9.326 1.00 0.00 H new ATOM 1417 N GLU A 92 0.046 3.364 7.208 1.00 0.00 N ATOM 1418 CA GLU A 92 -1.384 3.251 6.948 1.00 0.00 C ATOM 1419 C GLU A 92 -1.675 3.366 5.455 1.00 0.00 C ATOM 1420 O GLU A 92 -2.626 2.768 4.951 1.00 0.00 O ATOM 1421 CB GLU A 92 -2.149 4.333 7.712 1.00 0.00 C ATOM 1422 CG GLU A 92 -2.004 4.230 9.222 1.00 0.00 C ATOM 1423 CD GLU A 92 -2.836 5.262 9.958 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -3.831 5.746 9.379 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -2.492 5.585 11.115 1.00 0.00 O ATOM 0 H GLU A 92 0.308 4.165 7.782 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.715 2.271 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.797 5.312 7.388 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.206 4.271 7.452 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.300 3.232 9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.955 4.354 9.492 1.00 0.00 H new ATOM 1432 N LEU A 93 -0.851 4.137 4.753 1.00 0.00 N ATOM 1433 CA LEU A 93 -1.020 4.330 3.318 1.00 0.00 C ATOM 1434 C LEU A 93 -0.821 3.018 2.565 1.00 0.00 C ATOM 1435 O LEU A 93 -1.535 2.727 1.605 1.00 0.00 O ATOM 1436 CB LEU A 93 -0.037 5.385 2.806 1.00 0.00 C ATOM 1437 CG LEU A 93 -0.662 6.737 2.457 1.00 0.00 C ATOM 1438 CD1 LEU A 93 0.412 7.727 2.033 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -1.702 6.574 1.359 1.00 0.00 C ATOM 0 H LEU A 93 -0.059 4.638 5.155 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.038 4.677 3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.731 5.542 3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.464 4.994 1.920 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.158 7.128 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.051 8.683 1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.122 7.865 2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.936 7.343 1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.137 7.545 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.229 6.162 0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.487 5.898 1.699 1.00 0.00 H new ATOM 1451 N THR A 94 0.156 2.231 3.005 1.00 0.00 N ATOM 1452 CA THR A 94 0.450 0.951 2.373 1.00 0.00 C ATOM 1453 C THR A 94 -0.614 -0.086 2.719 1.00 0.00 C ATOM 1454 O THR A 94 -0.957 -0.936 1.896 1.00 0.00 O ATOM 1455 CB THR A 94 1.828 0.449 2.807 1.00 0.00 C ATOM 1456 OG1 THR A 94 2.815 1.442 2.590 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.267 -0.801 2.077 1.00 0.00 C ATOM 0 H THR A 94 0.757 2.458 3.797 1.00 0.00 H new ATOM 0 HA THR A 94 0.448 1.099 1.293 1.00 0.00 H new ATOM 0 HB THR A 94 1.729 0.215 3.867 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.689 1.102 2.875 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.252 -1.103 2.433 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.552 -1.602 2.265 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.314 -0.600 1.007 1.00 0.00 H new ATOM 1465 N VAL A 95 -1.131 -0.012 3.941 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.155 -0.945 4.395 1.00 0.00 C ATOM 1467 C VAL A 95 -3.397 -0.871 3.512 1.00 0.00 C ATOM 1468 O VAL A 95 -4.022 -1.890 3.216 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.560 -0.667 5.856 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.507 -1.744 6.363 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.328 -0.568 6.744 1.00 0.00 C ATOM 0 H VAL A 95 -0.858 0.684 4.634 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.724 -1.944 4.329 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.082 0.289 5.892 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.781 -1.530 7.396 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.405 -1.760 5.745 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.014 -2.715 6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.635 -0.371 7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.774 -1.506 6.704 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.691 0.244 6.394 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.750 0.340 3.095 1.00 0.00 N ATOM 1482 CA ASN A 96 -4.916 0.546 2.245 1.00 0.00 C ATOM 1483 C ASN A 96 -4.748 -0.169 0.908 1.00 0.00 C ATOM 1484 O ASN A 96 -5.541 -1.042 0.555 1.00 0.00 O ATOM 1485 CB ASN A 96 -5.148 2.041 2.014 1.00 0.00 C ATOM 1486 CG ASN A 96 -6.213 2.608 2.931 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -6.708 1.923 3.827 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -6.573 3.868 2.712 1.00 0.00 N ATOM 0 H ASN A 96 -3.245 1.194 3.332 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.784 0.126 2.753 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.213 2.580 2.170 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -5.441 2.205 0.977 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -7.285 4.304 3.297 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -6.137 4.399 1.958 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.711 0.206 0.168 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.438 -0.399 -1.130 1.00 0.00 C ATOM 1497 C GLU A 97 -3.007 -1.855 -0.976 1.00 0.00 C ATOM 1498 O GLU A 97 -3.164 -2.658 -1.896 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.354 0.391 -1.866 1.00 0.00 C ATOM 1500 CG GLU A 97 -2.805 1.772 -2.314 1.00 0.00 C ATOM 1501 CD GLU A 97 -2.733 1.952 -3.818 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -3.298 1.107 -4.544 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -2.113 2.938 -4.268 1.00 0.00 O ATOM 0 H GLU A 97 -3.045 0.927 0.445 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.358 -0.373 -1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.486 0.495 -1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.031 -0.177 -2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.829 1.941 -1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.184 2.527 -1.832 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.463 -2.190 0.190 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.011 -3.550 0.459 1.00 0.00 C ATOM 1512 C ALA A 98 -3.153 -4.550 0.314 1.00 0.00 C ATOM 1513 O ALA A 98 -3.008 -5.582 -0.340 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.404 -3.639 1.852 1.00 0.00 C ATOM 0 H ALA A 98 -2.325 -1.539 0.963 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.247 -3.803 -0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.071 -4.660 2.039 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.553 -2.961 1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.153 -3.360 2.594 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.289 -4.237 0.929 1.00 0.00 N ATOM 1521 CA ALA A 99 -5.455 -5.109 0.867 1.00 0.00 C ATOM 1522 C ALA A 99 -6.461 -4.613 -0.166 1.00 0.00 C ATOM 1523 O ALA A 99 -7.671 -4.727 0.026 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.110 -5.210 2.236 1.00 0.00 C ATOM 0 H ALA A 99 -4.426 -3.387 1.475 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.119 -6.100 0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -6.980 -5.864 2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -5.397 -5.619 2.951 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.424 -4.219 2.563 1.00 0.00 H new ATOM 1530 N ALA A 100 -5.952 -4.063 -1.264 1.00 0.00 N ATOM 1531 CA ALA A 100 -6.806 -3.552 -2.329 1.00 0.00 C ATOM 1532 C ALA A 100 -6.934 -4.565 -3.461 1.00 0.00 C ATOM 1533 O ALA A 100 -8.020 -4.769 -4.005 1.00 0.00 O ATOM 1534 CB ALA A 100 -6.261 -2.233 -2.857 1.00 0.00 C ATOM 0 H ALA A 100 -4.952 -3.960 -1.439 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.799 -3.381 -1.914 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.909 -1.864 -3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.227 -1.503 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.256 -2.386 -3.250 1.00 0.00 H new ATOM 1540 N GLN A 101 -5.819 -5.197 -3.810 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.804 -6.191 -4.877 1.00 0.00 C ATOM 1542 C GLN A 101 -6.283 -7.545 -4.364 1.00 0.00 C ATOM 1543 O GLN A 101 -6.879 -8.326 -5.106 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.396 -6.321 -5.458 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.848 -5.020 -6.022 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.892 -5.243 -7.178 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -3.294 -5.669 -8.259 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.615 -4.955 -6.951 1.00 0.00 N ATOM 0 H GLN A 101 -4.913 -5.039 -3.369 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.484 -5.859 -5.661 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.723 -6.682 -4.680 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.405 -7.074 -6.246 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.677 -4.395 -6.356 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.335 -4.473 -5.231 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.326 -4.604 -6.038 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.924 -5.085 -7.690 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.017 -7.817 -3.091 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.421 -9.078 -2.478 1.00 0.00 C ATOM 1559 C LEU A 102 -7.934 -9.254 -2.539 1.00 0.00 C ATOM 1560 O LEU A 102 -8.435 -10.372 -2.654 1.00 0.00 O ATOM 1561 CB LEU A 102 -5.948 -9.136 -1.023 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.535 -9.687 -0.823 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -3.999 -9.298 0.546 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -4.527 -11.200 -0.990 1.00 0.00 C ATOM 0 H LEU A 102 -5.524 -7.182 -2.464 1.00 0.00 H new ATOM 0 HA LEU A 102 -5.957 -9.890 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.993 -8.132 -0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.645 -9.751 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.884 -9.252 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.993 -9.699 0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.970 -8.212 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.650 -9.704 1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.515 -11.577 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.191 -11.651 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.869 -11.457 -1.992 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.657 -8.141 -2.462 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.115 -8.173 -2.509 1.00 0.00 C ATOM 1578 C CYS A 103 -10.607 -8.448 -3.927 1.00 0.00 C ATOM 1579 O CYS A 103 -11.638 -9.091 -4.122 1.00 0.00 O ATOM 1580 CB CYS A 103 -10.691 -6.849 -2.005 1.00 0.00 C ATOM 1581 SG CYS A 103 -11.068 -6.835 -0.236 1.00 0.00 S ATOM 0 H CYS A 103 -8.258 -7.207 -2.367 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.457 -8.980 -1.862 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -9.981 -6.050 -2.221 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -11.601 -6.625 -2.562 1.00 0.00 H new ATOM 0 HG CYS A 103 -11.548 -5.673 0.096 1.00 0.00 H new ATOM 1587 N VAL A 104 -9.862 -7.957 -4.912 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.223 -8.150 -6.312 1.00 0.00 C ATOM 1589 C VAL A 104 -10.242 -9.629 -6.676 1.00 0.00 C ATOM 1590 O VAL A 104 -11.257 -10.155 -7.132 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.248 -7.414 -7.249 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.747 -7.463 -8.685 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.051 -5.977 -6.794 1.00 0.00 C ATOM 0 H VAL A 104 -9.005 -7.423 -4.767 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.223 -7.735 -6.441 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.283 -7.919 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -9.045 -6.938 -9.332 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.830 -8.501 -9.006 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.725 -6.985 -8.747 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.359 -5.473 -7.469 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.009 -5.458 -6.803 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.643 -5.968 -5.783 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.111 -10.299 -6.470 1.00 0.00 N ATOM 1604 CA LYS A 105 -8.998 -11.721 -6.776 1.00 0.00 C ATOM 1605 C LYS A 105 -10.016 -12.531 -5.981 1.00 0.00 C ATOM 1606 O LYS A 105 -10.531 -13.542 -6.458 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.584 -12.218 -6.473 1.00 0.00 C ATOM 1608 CG LYS A 105 -6.514 -11.577 -7.342 1.00 0.00 C ATOM 1609 CD LYS A 105 -6.031 -12.526 -8.427 1.00 0.00 C ATOM 1610 CE LYS A 105 -7.129 -12.827 -9.436 1.00 0.00 C ATOM 1611 NZ LYS A 105 -7.724 -14.175 -9.224 1.00 0.00 N ATOM 0 H LYS A 105 -8.261 -9.880 -6.093 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.203 -11.856 -7.838 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.355 -12.021 -5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.551 -13.299 -6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.911 -10.671 -7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.671 -11.276 -6.720 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.175 -12.088 -8.940 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.689 -13.456 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.909 -12.070 -9.360 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.722 -12.765 -10.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -8.247 -14.462 -10.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.967 -14.863 -9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.374 -14.144 -8.413 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.303 -12.079 -4.763 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.260 -12.759 -3.899 1.00 0.00 C ATOM 1627 C ASP A 106 -12.339 -11.795 -3.420 1.00 0.00 C ATOM 1628 O ASP A 106 -12.116 -11.002 -2.505 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.543 -13.380 -2.700 1.00 0.00 C ATOM 1630 CG ASP A 106 -9.907 -14.715 -3.033 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -10.651 -15.659 -3.372 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -8.664 -14.817 -2.954 1.00 0.00 O ATOM 0 H ASP A 106 -9.885 -11.244 -4.353 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.737 -13.551 -4.477 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.775 -12.693 -2.345 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.254 -13.513 -1.884 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.511 -11.868 -4.043 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.625 -11.001 -3.679 1.00 0.00 C ATOM 1639 C ASN A 107 -15.115 -11.305 -2.266 1.00 0.00 C ATOM 1640 O ASN A 107 -15.624 -10.425 -1.572 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.773 -11.163 -4.678 1.00 0.00 C ATOM 1642 CG ASN A 107 -16.364 -9.832 -5.100 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -17.565 -9.601 -4.960 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -15.520 -8.949 -5.621 1.00 0.00 N ATOM 0 H ASN A 107 -13.713 -12.519 -4.802 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.273 -9.970 -3.706 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -15.412 -11.693 -5.559 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.554 -11.780 -4.233 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.860 -8.036 -5.924 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.532 -9.184 -5.718 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.958 -12.557 -1.847 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.385 -12.975 -0.517 1.00 0.00 C ATOM 1653 C ALA A 108 -14.578 -12.268 0.567 1.00 0.00 C ATOM 1654 O ALA A 108 -15.076 -12.027 1.667 1.00 0.00 O ATOM 1655 CB ALA A 108 -15.258 -14.484 -0.373 1.00 0.00 C ATOM 0 H ALA A 108 -14.539 -13.298 -2.409 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.431 -12.696 -0.394 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.580 -14.783 0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.884 -14.975 -1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.219 -14.778 -0.522 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.329 -11.941 0.252 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.454 -11.263 1.201 1.00 0.00 C ATOM 1663 C LEU A 109 -13.039 -9.917 1.621 1.00 0.00 C ATOM 1664 O LEU A 109 -12.759 -9.423 2.713 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.063 -11.063 0.592 1.00 0.00 C ATOM 1666 CG LEU A 109 -10.018 -12.095 1.016 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.710 -11.865 0.273 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.796 -12.040 2.520 1.00 0.00 C ATOM 0 H LEU A 109 -12.900 -12.135 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.368 -11.891 2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.152 -11.083 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.703 -10.071 0.864 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.388 -13.087 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.978 -12.609 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.880 -11.954 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.334 -10.867 0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.049 -12.781 2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.446 -11.046 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.733 -12.253 3.034 1.00 0.00 H new ATOM 1680 N LEU A 110 -13.854 -9.328 0.750 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.477 -8.040 1.034 1.00 0.00 C ATOM 1682 C LEU A 110 -15.251 -8.088 2.348 1.00 0.00 C ATOM 1683 O LEU A 110 -15.243 -7.130 3.121 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.414 -7.638 -0.106 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.727 -6.996 -1.313 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.530 -7.251 -2.580 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.543 -5.503 -1.088 1.00 0.00 C ATOM 0 H LEU A 110 -14.098 -9.723 -0.158 1.00 0.00 H new ATOM 0 HA LEU A 110 -13.686 -7.296 1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.953 -8.524 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.157 -6.942 0.283 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.743 -7.449 -1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.027 -6.788 -3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.612 -8.325 -2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.527 -6.824 -2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.053 -5.062 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.516 -5.034 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.928 -5.342 -0.203 1.00 0.00 H new ATOM 1699 N THR A 111 -15.917 -9.211 2.595 1.00 0.00 N ATOM 1700 CA THR A 111 -16.695 -9.387 3.816 1.00 0.00 C ATOM 1701 C THR A 111 -15.788 -9.741 4.990 1.00 0.00 C ATOM 1702 O THR A 111 -16.070 -9.387 6.135 1.00 0.00 O ATOM 1703 CB THR A 111 -17.749 -10.477 3.623 1.00 0.00 C ATOM 1704 OG1 THR A 111 -17.200 -11.590 2.939 1.00 0.00 O ATOM 1705 CG2 THR A 111 -18.957 -10.009 2.841 1.00 0.00 C ATOM 0 H THR A 111 -15.934 -10.013 1.965 1.00 0.00 H new ATOM 0 HA THR A 111 -17.196 -8.445 4.037 1.00 0.00 H new ATOM 0 HB THR A 111 -18.070 -10.750 4.628 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.225 -11.502 2.901 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.666 -10.831 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.433 -9.182 3.367 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.643 -9.677 1.851 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.697 -10.442 4.697 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.746 -10.845 5.727 1.00 0.00 C ATOM 1715 C ARG A 112 -12.890 -9.662 6.166 1.00 0.00 C ATOM 1716 O ARG A 112 -11.958 -9.263 5.467 1.00 0.00 O ATOM 1717 CB ARG A 112 -12.854 -11.974 5.214 1.00 0.00 C ATOM 1718 CG ARG A 112 -13.528 -13.337 5.228 1.00 0.00 C ATOM 1719 CD ARG A 112 -13.551 -13.966 3.844 1.00 0.00 C ATOM 1720 NE ARG A 112 -14.681 -14.876 3.674 1.00 0.00 N ATOM 1721 CZ ARG A 112 -14.770 -16.066 4.265 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -13.799 -16.492 5.063 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -15.833 -16.831 4.056 1.00 0.00 N ATOM 0 H ARG A 112 -14.450 -10.743 3.754 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.310 -11.203 6.589 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.540 -11.744 4.196 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.951 -12.018 5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -13.002 -13.996 5.919 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -14.548 -13.235 5.599 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.602 -13.181 3.090 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.621 -14.509 3.677 1.00 0.00 H new ATOM 0 HE ARG A 112 -15.447 -14.583 3.067 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.979 -15.907 5.226 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -13.872 -17.404 5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -16.581 -16.508 3.443 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.902 -17.743 4.508 1.00 0.00 H new ATOM 1737 N ARG A 113 -13.214 -9.101 7.327 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.475 -7.962 7.859 1.00 0.00 C ATOM 1739 C ARG A 113 -11.279 -8.419 8.689 1.00 0.00 C ATOM 1740 O ARG A 113 -10.298 -7.691 8.833 1.00 0.00 O ATOM 1741 CB ARG A 113 -13.396 -7.085 8.710 1.00 0.00 C ATOM 1742 CG ARG A 113 -13.920 -7.782 9.956 1.00 0.00 C ATOM 1743 CD ARG A 113 -15.078 -7.018 10.575 1.00 0.00 C ATOM 1744 NE ARG A 113 -14.623 -5.860 11.341 1.00 0.00 N ATOM 1745 CZ ARG A 113 -15.443 -4.983 11.917 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -16.759 -5.131 11.817 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -14.948 -3.958 12.595 1.00 0.00 N ATOM 0 H ARG A 113 -13.984 -9.417 7.917 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.103 -7.380 7.016 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -12.856 -6.186 9.007 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.241 -6.763 8.102 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.243 -8.791 9.701 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -13.116 -7.880 10.685 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -15.757 -6.688 9.788 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -15.645 -7.684 11.226 1.00 0.00 H new ATOM 0 HE ARG A 113 -13.618 -5.715 11.440 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -17.146 -5.919 11.297 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -17.383 -4.457 12.260 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.938 -3.840 12.676 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -15.577 -3.287 13.036 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.367 -9.628 9.236 1.00 0.00 N ATOM 1762 CA ASP A 114 -10.291 -10.175 10.054 1.00 0.00 C ATOM 1763 C ASP A 114 -9.226 -10.842 9.187 1.00 0.00 C ATOM 1764 O ASP A 114 -8.041 -10.827 9.521 1.00 0.00 O ATOM 1765 CB ASP A 114 -10.851 -11.185 11.059 1.00 0.00 C ATOM 1766 CG ASP A 114 -10.194 -11.069 12.421 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -8.997 -10.719 12.475 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -10.880 -11.327 13.433 1.00 0.00 O ATOM 0 H ASP A 114 -12.171 -10.246 9.127 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.827 -9.350 10.594 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.925 -11.033 11.163 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -10.707 -12.195 10.674 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.656 -11.428 8.075 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.738 -12.103 7.164 1.00 0.00 C ATOM 1775 C GLU A 115 -7.954 -11.093 6.330 1.00 0.00 C ATOM 1776 O GLU A 115 -6.772 -11.294 6.045 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.506 -13.053 6.244 1.00 0.00 C ATOM 1778 CG GLU A 115 -8.648 -14.172 5.673 1.00 0.00 C ATOM 1779 CD GLU A 115 -9.353 -15.515 5.695 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -10.600 -15.530 5.736 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -8.655 -16.551 5.672 1.00 0.00 O ATOM 0 H GLU A 115 -10.633 -11.449 7.783 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.032 -12.678 7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.337 -13.490 6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.937 -12.481 5.422 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.373 -13.927 4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.722 -14.242 6.243 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.617 -10.011 5.939 1.00 0.00 N ATOM 1789 CA LEU A 116 -7.981 -8.973 5.135 1.00 0.00 C ATOM 1790 C LEU A 116 -7.020 -8.139 5.978 1.00 0.00 C ATOM 1791 O LEU A 116 -6.028 -7.617 5.471 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.040 -8.068 4.502 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.530 -7.158 3.384 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.126 -7.979 2.170 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.589 -6.132 3.009 1.00 0.00 C ATOM 0 H LEU A 116 -9.595 -9.829 6.165 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.410 -9.461 4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.839 -8.693 4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.479 -7.447 5.283 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.650 -6.627 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.766 -7.314 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.334 -8.675 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.988 -8.538 1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.210 -5.492 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.487 -6.645 2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.830 -5.522 3.880 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.323 -8.015 7.266 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.487 -7.241 8.177 1.00 0.00 C ATOM 1809 C PHE A 117 -5.130 -7.909 8.375 1.00 0.00 C ATOM 1810 O PHE A 117 -4.092 -7.246 8.358 1.00 0.00 O ATOM 1811 CB PHE A 117 -7.186 -7.074 9.527 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.753 -5.847 10.279 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -6.695 -4.616 9.646 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -6.408 -5.925 11.618 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -6.298 -3.486 10.334 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -6.011 -4.798 12.312 1.00 0.00 C ATOM 1817 CZ PHE A 117 -5.956 -3.576 11.669 1.00 0.00 C ATOM 0 H PHE A 117 -8.141 -8.440 7.703 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.326 -6.258 7.733 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.263 -7.031 9.366 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.990 -7.954 10.140 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.963 -4.539 8.603 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.450 -6.877 12.125 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.255 -2.533 9.828 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.744 -4.872 13.356 1.00 0.00 H new ATOM 0 HZ PHE A 117 -5.646 -2.694 12.209 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.143 -9.224 8.563 1.00 0.00 N ATOM 1828 CA ALA A 118 -3.913 -9.981 8.767 1.00 0.00 C ATOM 1829 C ALA A 118 -3.034 -9.950 7.521 1.00 0.00 C ATOM 1830 O ALA A 118 -1.845 -9.643 7.597 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.235 -11.416 9.153 1.00 0.00 C ATOM 0 H ALA A 118 -5.992 -9.788 8.578 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.359 -9.513 9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.308 -11.969 9.302 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.814 -11.423 10.076 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.814 -11.886 8.358 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.626 -10.272 6.377 1.00 0.00 N ATOM 1838 CA LEU A 119 -2.895 -10.284 5.114 1.00 0.00 C ATOM 1839 C LEU A 119 -2.385 -8.889 4.765 1.00 0.00 C ATOM 1840 O LEU A 119 -1.278 -8.735 4.250 1.00 0.00 O ATOM 1841 CB LEU A 119 -3.789 -10.808 3.990 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.344 -12.218 4.207 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -5.561 -12.454 3.327 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.271 -13.260 3.928 1.00 0.00 C ATOM 0 H LEU A 119 -4.610 -10.528 6.297 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.037 -10.946 5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.625 -10.121 3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.221 -10.797 3.060 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.652 -12.311 5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.942 -13.461 3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.335 -11.728 3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.280 -12.342 2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.682 -14.257 4.087 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.933 -13.167 2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.428 -13.103 4.601 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.200 -7.878 5.046 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.830 -6.497 4.759 1.00 0.00 C ATOM 1858 C ALA A 120 -1.553 -6.102 5.494 1.00 0.00 C ATOM 1859 O ALA A 120 -0.576 -5.679 4.877 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.968 -5.560 5.134 1.00 0.00 C ATOM 0 H ALA A 120 -4.120 -7.989 5.472 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.639 -6.414 3.689 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.680 -4.532 4.915 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.857 -5.818 4.558 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.184 -5.658 6.198 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.571 -6.240 6.816 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.416 -5.894 7.637 1.00 0.00 C ATOM 1868 C ARG A 121 0.800 -6.735 7.256 1.00 0.00 C ATOM 1869 O ARG A 121 1.941 -6.295 7.403 1.00 0.00 O ATOM 1870 CB ARG A 121 -0.741 -6.090 9.119 1.00 0.00 C ATOM 1871 CG ARG A 121 -1.967 -5.316 9.579 1.00 0.00 C ATOM 1872 CD ARG A 121 -1.722 -4.611 10.905 1.00 0.00 C ATOM 1873 NE ARG A 121 -0.648 -3.622 10.811 1.00 0.00 N ATOM 1874 CZ ARG A 121 0.607 -3.839 11.208 1.00 0.00 C ATOM 1875 NH1 ARG A 121 0.962 -5.011 11.722 1.00 0.00 N ATOM 1876 NH2 ARG A 121 1.511 -2.878 11.085 1.00 0.00 N ATOM 0 H ARG A 121 -2.373 -6.589 7.342 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.178 -4.845 7.458 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -0.898 -7.151 9.311 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.118 -5.782 9.715 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.239 -4.581 8.821 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.811 -5.998 9.680 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.639 -4.120 11.229 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.469 -5.349 11.666 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.873 -2.709 10.417 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.272 -5.756 11.817 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.924 -5.166 12.022 1.00 0.00 H new ATOM 0 HH21 ARG A 121 1.246 -1.976 10.688 1.00 0.00 H new ATOM 0 HH22 ARG A 121 2.472 -3.040 11.387 1.00 0.00 H new ATOM 1890 N GLN A 122 0.549 -7.947 6.770 1.00 0.00 N ATOM 1891 CA GLN A 122 1.625 -8.848 6.373 1.00 0.00 C ATOM 1892 C GLN A 122 2.488 -8.223 5.280 1.00 0.00 C ATOM 1893 O GLN A 122 3.714 -8.191 5.386 1.00 0.00 O ATOM 1894 CB GLN A 122 1.048 -10.180 5.887 1.00 0.00 C ATOM 1895 CG GLN A 122 1.083 -11.277 6.939 1.00 0.00 C ATOM 1896 CD GLN A 122 2.017 -12.412 6.570 1.00 0.00 C ATOM 1897 OE1 GLN A 122 3.226 -12.333 6.789 1.00 0.00 O ATOM 1898 NE2 GLN A 122 1.460 -13.478 6.006 1.00 0.00 N ATOM 0 H GLN A 122 -0.389 -8.327 6.642 1.00 0.00 H new ATOM 0 HA GLN A 122 2.254 -9.028 7.245 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.017 -10.026 5.569 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.606 -10.510 5.011 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.395 -10.851 7.892 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.077 -11.671 7.080 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.453 -13.501 5.843 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.039 -14.273 5.736 1.00 0.00 H new ATOM 1907 N ILE A 123 1.839 -7.729 4.230 1.00 0.00 N ATOM 1908 CA ILE A 123 2.548 -7.107 3.117 1.00 0.00 C ATOM 1909 C ILE A 123 2.991 -5.691 3.467 1.00 0.00 C ATOM 1910 O ILE A 123 4.013 -5.211 2.976 1.00 0.00 O ATOM 1911 CB ILE A 123 1.672 -7.060 1.851 1.00 0.00 C ATOM 1912 CG1 ILE A 123 1.050 -8.431 1.581 1.00 0.00 C ATOM 1913 CG2 ILE A 123 2.494 -6.601 0.656 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.126 -8.384 0.630 1.00 0.00 C ATOM 0 H ILE A 123 0.824 -7.747 4.127 1.00 0.00 H new ATOM 0 HA ILE A 123 3.427 -7.720 2.921 1.00 0.00 H new ATOM 0 HB ILE A 123 0.867 -6.343 2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.813 -9.093 1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.726 -8.866 2.526 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.862 -6.573 -0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.893 -5.605 0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.318 -7.296 0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.517 -9.391 0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.907 -7.749 1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.197 -7.978 -0.329 1.00 0.00 H new ATOM 1926 N SER A 124 2.217 -5.026 4.318 1.00 0.00 N ATOM 1927 CA SER A 124 2.527 -3.662 4.733 1.00 0.00 C ATOM 1928 C SER A 124 3.924 -3.578 5.344 1.00 0.00 C ATOM 1929 O SER A 124 4.752 -2.776 4.914 1.00 0.00 O ATOM 1930 CB SER A 124 1.488 -3.164 5.739 1.00 0.00 C ATOM 1931 OG SER A 124 1.413 -1.749 5.736 1.00 0.00 O ATOM 0 H SER A 124 1.369 -5.410 4.735 1.00 0.00 H new ATOM 0 HA SER A 124 2.501 -3.027 3.847 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.512 -3.584 5.496 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.747 -3.516 6.738 1.00 0.00 H new ATOM 0 HG SER A 124 1.472 -1.416 6.656 1.00 0.00 H new ATOM 1937 N ARG A 125 4.175 -4.411 6.348 1.00 0.00 N ATOM 1938 CA ARG A 125 5.471 -4.430 7.019 1.00 0.00 C ATOM 1939 C ARG A 125 6.590 -4.770 6.039 1.00 0.00 C ATOM 1940 O ARG A 125 7.730 -4.336 6.209 1.00 0.00 O ATOM 1941 CB ARG A 125 5.457 -5.441 8.169 1.00 0.00 C ATOM 1942 CG ARG A 125 5.322 -4.798 9.540 1.00 0.00 C ATOM 1943 CD ARG A 125 6.204 -5.489 10.569 1.00 0.00 C ATOM 1944 NE ARG A 125 6.052 -4.907 11.900 1.00 0.00 N ATOM 1945 CZ ARG A 125 6.591 -3.747 12.268 1.00 0.00 C ATOM 1946 NH1 ARG A 125 7.317 -3.042 11.409 1.00 0.00 N ATOM 1947 NH2 ARG A 125 6.404 -3.289 13.499 1.00 0.00 N ATOM 0 H ARG A 125 3.500 -5.081 6.715 1.00 0.00 H new ATOM 0 HA ARG A 125 5.658 -3.434 7.421 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.632 -6.137 8.020 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.376 -6.026 8.140 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.592 -3.744 9.477 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.282 -4.842 9.863 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.955 -6.549 10.607 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.247 -5.418 10.259 1.00 0.00 H new ATOM 0 HE ARG A 125 5.500 -5.420 12.588 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.464 -3.389 10.461 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.727 -2.154 11.697 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.847 -3.826 14.164 1.00 0.00 H new ATOM 0 HH22 ARG A 125 6.817 -2.400 13.781 1.00 0.00 H new ATOM 1961 N GLU A 126 6.259 -5.550 5.015 1.00 0.00 N ATOM 1962 CA GLU A 126 7.238 -5.950 4.011 1.00 0.00 C ATOM 1963 C GLU A 126 7.599 -4.779 3.101 1.00 0.00 C ATOM 1964 O GLU A 126 8.775 -4.460 2.921 1.00 0.00 O ATOM 1965 CB GLU A 126 6.699 -7.115 3.178 1.00 0.00 C ATOM 1966 CG GLU A 126 7.328 -8.455 3.528 1.00 0.00 C ATOM 1967 CD GLU A 126 6.388 -9.619 3.293 1.00 0.00 C ATOM 1968 OE1 GLU A 126 6.389 -10.168 2.171 1.00 0.00 O ATOM 1969 OE2 GLU A 126 5.650 -9.985 4.233 1.00 0.00 O ATOM 0 H GLU A 126 5.320 -5.918 4.859 1.00 0.00 H new ATOM 0 HA GLU A 126 8.141 -6.272 4.530 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.620 -7.182 3.317 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.872 -6.907 2.122 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.230 -8.595 2.932 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.635 -8.446 4.574 1.00 0.00 H new ATOM 1976 N VAL A 127 6.582 -4.144 2.527 1.00 0.00 N ATOM 1977 CA VAL A 127 6.794 -3.010 1.635 1.00 0.00 C ATOM 1978 C VAL A 127 7.550 -1.888 2.337 1.00 0.00 C ATOM 1979 O VAL A 127 8.373 -1.204 1.728 1.00 0.00 O ATOM 1980 CB VAL A 127 5.459 -2.457 1.101 1.00 0.00 C ATOM 1981 CG1 VAL A 127 5.706 -1.408 0.028 1.00 0.00 C ATOM 1982 CG2 VAL A 127 4.589 -3.586 0.565 1.00 0.00 C ATOM 0 H VAL A 127 5.603 -4.396 2.664 1.00 0.00 H new ATOM 0 HA VAL A 127 7.389 -3.376 0.798 1.00 0.00 H new ATOM 0 HB VAL A 127 4.928 -1.981 1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.751 -1.029 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 127 6.285 -0.586 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 127 6.258 -1.856 -0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.650 -3.176 0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.111 -4.094 -0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.382 -4.297 1.365 1.00 0.00 H new ATOM 1992 N THR A 128 7.266 -1.702 3.622 1.00 0.00 N ATOM 1993 CA THR A 128 7.919 -0.661 4.406 1.00 0.00 C ATOM 1994 C THR A 128 9.337 -1.073 4.788 1.00 0.00 C ATOM 1995 O THR A 128 10.280 -0.295 4.644 1.00 0.00 O ATOM 1996 CB THR A 128 7.107 -0.356 5.666 1.00 0.00 C ATOM 1997 OG1 THR A 128 5.725 -0.284 5.366 1.00 0.00 O ATOM 1998 CG2 THR A 128 7.502 0.943 6.333 1.00 0.00 C ATOM 0 H THR A 128 6.588 -2.259 4.142 1.00 0.00 H new ATOM 0 HA THR A 128 7.975 0.238 3.792 1.00 0.00 H new ATOM 0 HB THR A 128 7.319 -1.176 6.352 1.00 0.00 H new ATOM 0 HG1 THR A 128 5.348 -1.188 5.344 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.887 1.098 7.220 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.552 0.899 6.622 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.352 1.769 5.638 1.00 0.00 H new ATOM 2006 N TYR A 129 9.480 -2.300 5.277 1.00 0.00 N ATOM 2007 CA TYR A 129 10.784 -2.814 5.682 1.00 0.00 C ATOM 2008 C TYR A 129 11.711 -2.959 4.478 1.00 0.00 C ATOM 2009 O TYR A 129 12.703 -2.242 4.359 1.00 0.00 O ATOM 2010 CB TYR A 129 10.627 -4.164 6.385 1.00 0.00 C ATOM 2011 CG TYR A 129 11.895 -4.648 7.053 1.00 0.00 C ATOM 2012 CD1 TYR A 129 12.558 -3.856 7.982 1.00 0.00 C ATOM 2013 CD2 TYR A 129 12.425 -5.898 6.757 1.00 0.00 C ATOM 2014 CE1 TYR A 129 13.716 -4.295 8.594 1.00 0.00 C ATOM 2015 CE2 TYR A 129 13.582 -6.344 7.366 1.00 0.00 C ATOM 2016 CZ TYR A 129 14.224 -5.539 8.284 1.00 0.00 C ATOM 2017 OH TYR A 129 15.377 -5.980 8.893 1.00 0.00 O ATOM 0 H TYR A 129 8.710 -2.957 5.403 1.00 0.00 H new ATOM 0 HA TYR A 129 11.228 -2.100 6.375 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.839 -4.085 7.134 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.302 -4.908 5.657 1.00 0.00 H new ATOM 0 HD1 TYR A 129 12.162 -2.882 8.230 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.924 -6.531 6.039 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.221 -3.667 9.312 1.00 0.00 H new ATOM 0 HE2 TYR A 129 13.982 -7.318 7.125 1.00 0.00 H new ATOM 0 HH TYR A 129 15.598 -6.876 8.564 1.00 0.00 H new ATOM 2027 N LYS A 130 11.381 -3.892 3.591 1.00 0.00 N ATOM 2028 CA LYS A 130 12.186 -4.130 2.399 1.00 0.00 C ATOM 2029 C LYS A 130 11.781 -3.185 1.271 1.00 0.00 C ATOM 2030 O LYS A 130 10.604 -2.867 1.106 1.00 0.00 O ATOM 2031 CB LYS A 130 12.040 -5.584 1.942 1.00 0.00 C ATOM 2032 CG LYS A 130 13.218 -6.463 2.330 1.00 0.00 C ATOM 2033 CD LYS A 130 13.718 -7.282 1.150 1.00 0.00 C ATOM 2034 CE LYS A 130 14.943 -6.647 0.511 1.00 0.00 C ATOM 2035 NZ LYS A 130 14.572 -5.586 -0.466 1.00 0.00 N ATOM 0 H LYS A 130 10.563 -4.495 3.675 1.00 0.00 H new ATOM 0 HA LYS A 130 13.229 -3.939 2.650 1.00 0.00 H new ATOM 0 HB2 LYS A 130 11.129 -6.001 2.370 1.00 0.00 H new ATOM 0 HB3 LYS A 130 11.922 -5.606 0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.028 -5.840 2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 130 12.923 -7.132 3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.962 -8.291 1.483 1.00 0.00 H new ATOM 0 HD3 LYS A 130 12.925 -7.374 0.408 1.00 0.00 H new ATOM 0 HE2 LYS A 130 15.577 -6.220 1.288 1.00 0.00 H new ATOM 0 HE3 LYS A 130 15.529 -7.415 0.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 15.022 -5.785 -1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 13.539 -5.568 -0.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 14.896 -4.662 -0.115 1.00 0.00 H new ATOM 2049 N TYR A 131 12.767 -2.741 0.498 1.00 0.00 N ATOM 2050 CA TYR A 131 12.517 -1.833 -0.615 1.00 0.00 C ATOM 2051 C TYR A 131 13.579 -1.997 -1.699 1.00 0.00 C ATOM 2052 O TYR A 131 14.408 -2.904 -1.636 1.00 0.00 O ATOM 2053 CB TYR A 131 12.487 -0.383 -0.123 1.00 0.00 C ATOM 2054 CG TYR A 131 11.105 0.228 -0.125 1.00 0.00 C ATOM 2055 CD1 TYR A 131 10.243 0.041 -1.197 1.00 0.00 C ATOM 2056 CD2 TYR A 131 10.662 0.993 0.947 1.00 0.00 C ATOM 2057 CE1 TYR A 131 8.978 0.599 -1.202 1.00 0.00 C ATOM 2058 CE2 TYR A 131 9.399 1.554 0.950 1.00 0.00 C ATOM 2059 CZ TYR A 131 8.562 1.354 -0.127 1.00 0.00 C ATOM 2060 OH TYR A 131 7.303 1.911 -0.129 1.00 0.00 O ATOM 0 H TYR A 131 13.747 -2.996 0.622 1.00 0.00 H new ATOM 0 HA TYR A 131 11.546 -2.081 -1.044 1.00 0.00 H new ATOM 0 HB2 TYR A 131 12.891 -0.343 0.888 1.00 0.00 H new ATOM 0 HB3 TYR A 131 13.142 0.219 -0.752 1.00 0.00 H new ATOM 0 HD1 TYR A 131 10.566 -0.550 -2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.316 1.152 1.792 1.00 0.00 H new ATOM 0 HE1 TYR A 131 8.320 0.444 -2.044 1.00 0.00 H new ATOM 0 HE2 TYR A 131 9.070 2.146 1.791 1.00 0.00 H new ATOM 0 HH TYR A 131 7.165 2.412 0.702 1.00 0.00 H new ATOM 2070 N THR A 132 13.547 -1.113 -2.691 1.00 0.00 N ATOM 2071 CA THR A 132 14.507 -1.160 -3.787 1.00 0.00 C ATOM 2072 C THR A 132 15.903 -0.780 -3.305 1.00 0.00 C ATOM 2073 O THR A 132 16.064 -0.214 -2.224 1.00 0.00 O ATOM 2074 CB THR A 132 14.071 -0.223 -4.915 1.00 0.00 C ATOM 2075 OG1 THR A 132 13.727 1.052 -4.403 1.00 0.00 O ATOM 2076 CG2 THR A 132 12.882 -0.741 -5.696 1.00 0.00 C ATOM 0 H THR A 132 12.867 -0.356 -2.758 1.00 0.00 H new ATOM 0 HA THR A 132 14.539 -2.182 -4.165 1.00 0.00 H new ATOM 0 HB THR A 132 14.927 -0.160 -5.587 1.00 0.00 H new ATOM 0 HG1 THR A 132 13.607 1.681 -5.145 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.624 -0.030 -6.481 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.133 -1.702 -6.145 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.032 -0.865 -5.025 1.00 0.00 H new ATOM 2084 N TYR A 133 16.910 -1.094 -4.115 1.00 0.00 N ATOM 2085 CA TYR A 133 18.293 -0.785 -3.770 1.00 0.00 C ATOM 2086 C TYR A 133 18.731 0.530 -4.408 1.00 0.00 C ATOM 2087 O TYR A 133 19.353 0.539 -5.470 1.00 0.00 O ATOM 2088 CB TYR A 133 19.217 -1.916 -4.220 1.00 0.00 C ATOM 2089 CG TYR A 133 18.813 -3.275 -3.695 1.00 0.00 C ATOM 2090 CD1 TYR A 133 17.862 -4.043 -4.356 1.00 0.00 C ATOM 2091 CD2 TYR A 133 19.382 -3.790 -2.536 1.00 0.00 C ATOM 2092 CE1 TYR A 133 17.491 -5.285 -3.878 1.00 0.00 C ATOM 2093 CE2 TYR A 133 19.015 -5.031 -2.052 1.00 0.00 C ATOM 2094 CZ TYR A 133 18.069 -5.775 -2.727 1.00 0.00 C ATOM 2095 OH TYR A 133 17.702 -7.011 -2.247 1.00 0.00 O ATOM 0 H TYR A 133 16.794 -1.562 -5.014 1.00 0.00 H new ATOM 0 HA TYR A 133 18.358 -0.682 -2.687 1.00 0.00 H new ATOM 0 HB2 TYR A 133 19.234 -1.947 -5.309 1.00 0.00 H new ATOM 0 HB3 TYR A 133 20.233 -1.696 -3.891 1.00 0.00 H new ATOM 0 HD1 TYR A 133 17.406 -3.663 -5.258 1.00 0.00 H new ATOM 0 HD2 TYR A 133 20.123 -3.211 -2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 133 16.751 -5.870 -4.404 1.00 0.00 H new ATOM 0 HE2 TYR A 133 19.466 -5.417 -1.150 1.00 0.00 H new ATOM 0 HH TYR A 133 18.205 -7.207 -1.429 1.00 0.00 H new ATOM 2105 N ARG A 134 18.402 1.638 -3.754 1.00 0.00 N ATOM 2106 CA ARG A 134 18.763 2.959 -4.256 1.00 0.00 C ATOM 2107 C ARG A 134 20.269 3.183 -4.163 1.00 0.00 C ATOM 2108 O ARG A 134 21.017 2.289 -3.770 1.00 0.00 O ATOM 2109 CB ARG A 134 18.023 4.045 -3.474 1.00 0.00 C ATOM 2110 CG ARG A 134 16.702 4.457 -4.106 1.00 0.00 C ATOM 2111 CD ARG A 134 15.528 4.191 -3.176 1.00 0.00 C ATOM 2112 NE ARG A 134 14.331 3.785 -3.909 1.00 0.00 N ATOM 2113 CZ ARG A 134 13.100 3.835 -3.404 1.00 0.00 C ATOM 2114 NH1 ARG A 134 12.900 4.270 -2.166 1.00 0.00 N ATOM 2115 NH2 ARG A 134 12.066 3.447 -4.139 1.00 0.00 N ATOM 0 H ARG A 134 17.886 1.648 -2.874 1.00 0.00 H new ATOM 0 HA ARG A 134 18.470 3.015 -5.304 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.836 3.688 -2.461 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.665 4.922 -3.390 1.00 0.00 H new ATOM 0 HG2 ARG A 134 16.734 5.517 -4.358 1.00 0.00 H new ATOM 0 HG3 ARG A 134 16.559 3.911 -5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 134 15.799 3.412 -2.464 1.00 0.00 H new ATOM 0 HD3 ARG A 134 15.312 5.090 -2.598 1.00 0.00 H new ATOM 0 HE ARG A 134 14.445 3.443 -4.863 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.692 4.568 -1.596 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.955 4.306 -1.785 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.214 3.111 -5.090 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.123 3.485 -3.753 1.00 0.00 H new ATOM 2129 N THR A 135 20.707 4.384 -4.528 1.00 0.00 N ATOM 2130 CA THR A 135 22.124 4.726 -4.485 1.00 0.00 C ATOM 2131 C THR A 135 22.470 5.445 -3.185 1.00 0.00 C ATOM 2132 O THR A 135 23.192 4.911 -2.343 1.00 0.00 O ATOM 2133 CB THR A 135 22.493 5.606 -5.681 1.00 0.00 C ATOM 2134 OG1 THR A 135 21.418 6.460 -6.026 1.00 0.00 O ATOM 2135 CG2 THR A 135 22.864 4.813 -6.915 1.00 0.00 C ATOM 0 H THR A 135 20.101 5.136 -4.857 1.00 0.00 H new ATOM 0 HA THR A 135 22.698 3.801 -4.532 1.00 0.00 H new ATOM 0 HB THR A 135 23.364 6.178 -5.361 1.00 0.00 H new ATOM 0 HG1 THR A 135 21.674 7.016 -6.792 1.00 0.00 H new ATOM 0 HG21 THR A 135 23.115 5.497 -7.726 1.00 0.00 H new ATOM 0 HG22 THR A 135 23.724 4.180 -6.696 1.00 0.00 H new ATOM 0 HG23 THR A 135 22.021 4.190 -7.214 1.00 0.00 H new ATOM 2143 N THR A 136 21.952 6.659 -3.028 1.00 0.00 N ATOM 2144 CA THR A 136 22.207 7.450 -1.830 1.00 0.00 C ATOM 2145 C THR A 136 21.475 6.866 -0.627 1.00 0.00 C ATOM 2146 O THR A 136 20.513 6.113 -0.778 1.00 0.00 O ATOM 2147 CB THR A 136 21.774 8.901 -2.049 1.00 0.00 C ATOM 2148 OG1 THR A 136 20.560 8.957 -2.777 1.00 0.00 O ATOM 2149 CG2 THR A 136 22.798 9.724 -2.801 1.00 0.00 C ATOM 0 H THR A 136 21.353 7.116 -3.716 1.00 0.00 H new ATOM 0 HA THR A 136 23.278 7.424 -1.629 1.00 0.00 H new ATOM 0 HB THR A 136 21.656 9.321 -1.050 1.00 0.00 H new ATOM 0 HG1 THR A 136 20.299 9.893 -2.906 1.00 0.00 H new ATOM 0 HG21 THR A 136 22.428 10.742 -2.922 1.00 0.00 H new ATOM 0 HG22 THR A 136 23.733 9.742 -2.241 1.00 0.00 H new ATOM 0 HG23 THR A 136 22.971 9.282 -3.782 1.00 0.00 H new ATOM 2157 N SER A 137 21.938 7.217 0.568 1.00 0.00 N ATOM 2158 CA SER A 137 21.327 6.727 1.799 1.00 0.00 C ATOM 2159 C SER A 137 21.869 7.478 3.011 1.00 0.00 C ATOM 2160 O SER A 137 23.050 7.371 3.343 1.00 0.00 O ATOM 2161 CB SER A 137 21.582 5.228 1.958 1.00 0.00 C ATOM 2162 OG SER A 137 20.551 4.612 2.710 1.00 0.00 O ATOM 0 H SER A 137 22.734 7.839 0.711 1.00 0.00 H new ATOM 0 HA SER A 137 20.253 6.901 1.736 1.00 0.00 H new ATOM 0 HB2 SER A 137 21.648 4.761 0.975 1.00 0.00 H new ATOM 0 HB3 SER A 137 22.541 5.069 2.452 1.00 0.00 H new ATOM 0 HG SER A 137 20.737 3.654 2.796 1.00 0.00 H new ATOM 2168 N GLY A 138 21.000 8.240 3.666 1.00 0.00 N ATOM 2169 CA GLY A 138 21.409 8.998 4.834 1.00 0.00 C ATOM 2170 C GLY A 138 20.446 8.842 5.996 1.00 0.00 C ATOM 2171 O GLY A 138 19.424 8.168 5.870 1.00 0.00 O ATOM 0 H GLY A 138 20.019 8.346 3.409 1.00 0.00 H new ATOM 0 HA2 GLY A 138 22.402 8.674 5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 138 21.486 10.053 4.570 1.00 0.00 H new ATOM 2175 N PRO A 139 20.747 9.458 7.151 1.00 0.00 N ATOM 2176 CA PRO A 139 19.889 9.376 8.338 1.00 0.00 C ATOM 2177 C PRO A 139 18.442 9.746 8.033 1.00 0.00 C ATOM 2178 O PRO A 139 18.159 10.848 7.562 1.00 0.00 O ATOM 2179 CB PRO A 139 20.510 10.391 9.300 1.00 0.00 C ATOM 2180 CG PRO A 139 21.937 10.485 8.882 1.00 0.00 C ATOM 2181 CD PRO A 139 21.946 10.283 7.393 1.00 0.00 C ATOM 0 HA PRO A 139 19.845 8.363 8.739 1.00 0.00 H new ATOM 0 HB2 PRO A 139 20.012 11.358 9.230 1.00 0.00 H new ATOM 0 HB3 PRO A 139 20.422 10.061 10.335 1.00 0.00 H new ATOM 0 HG2 PRO A 139 22.358 11.455 9.147 1.00 0.00 H new ATOM 0 HG3 PRO A 139 22.541 9.728 9.382 1.00 0.00 H new ATOM 0 HD2 PRO A 139 21.895 11.232 6.859 1.00 0.00 H new ATOM 0 HD3 PRO A 139 22.854 9.779 7.062 1.00 0.00 H new ATOM 2189 N SER A 140 17.529 8.820 8.304 1.00 0.00 N ATOM 2190 CA SER A 140 16.110 9.050 8.059 1.00 0.00 C ATOM 2191 C SER A 140 15.259 8.418 9.156 1.00 0.00 C ATOM 2192 O SER A 140 14.158 7.933 8.899 1.00 0.00 O ATOM 2193 CB SER A 140 15.708 8.484 6.696 1.00 0.00 C ATOM 2194 OG SER A 140 14.407 8.908 6.330 1.00 0.00 O ATOM 0 H SER A 140 17.746 7.903 8.694 1.00 0.00 H new ATOM 0 HA SER A 140 15.936 10.126 8.063 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.424 8.805 5.940 1.00 0.00 H new ATOM 0 HB3 SER A 140 15.744 7.395 6.726 1.00 0.00 H new ATOM 0 HG SER A 140 13.782 8.712 7.059 1.00 0.00 H new ATOM 2200 N SER A 141 15.778 8.428 10.380 1.00 0.00 N ATOM 2201 CA SER A 141 15.065 7.856 11.516 1.00 0.00 C ATOM 2202 C SER A 141 14.317 8.937 12.290 1.00 0.00 C ATOM 2203 O SER A 141 13.130 8.797 12.584 1.00 0.00 O ATOM 2204 CB SER A 141 16.040 7.132 12.445 1.00 0.00 C ATOM 2205 OG SER A 141 16.845 6.214 11.725 1.00 0.00 O ATOM 0 H SER A 141 16.689 8.826 10.610 1.00 0.00 H new ATOM 0 HA SER A 141 14.338 7.140 11.133 1.00 0.00 H new ATOM 0 HB2 SER A 141 16.676 7.860 12.949 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.484 6.603 13.220 1.00 0.00 H new ATOM 0 HG SER A 141 17.461 5.765 12.341 1.00 0.00 H new ATOM 2211 N GLY A 142 15.019 10.018 12.616 1.00 0.00 N ATOM 2212 CA GLY A 142 14.406 11.107 13.353 1.00 0.00 C ATOM 2213 C GLY A 142 14.914 12.465 12.912 1.00 0.00 C ATOM 2214 O GLY A 142 14.499 13.478 13.512 1.00 0.00 O ATOM 2215 OXT GLY A 142 15.728 12.516 11.965 1.00 0.00 O ATOM 0 H GLY A 142 16.002 10.159 12.383 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.325 11.067 13.221 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.603 10.977 14.417 1.00 0.00 H new TER 2219 GLY A 142