USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1044 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 31 ASN : amide:sc= -0.492 X(o=-0.38,f=0.025) USER MOD Set 1.2: A 35 LYS NZ :NH3+ -122:sc= 0.108 (180deg=-0.369) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 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 8 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 80:sc= 0.0879 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -74:sc= 0.987 USER MOD Single : A 28 LYS NZ :NH3+ -153:sc= -0.0977 (180deg=-0.869) USER MOD Single : A 34 SER OG : rot 170:sc= -0.0356 USER MOD Single : A 38 SER OG : rot -130:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -172:sc= 0 (180deg=-0.0477) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 79:sc= 0.511 USER MOD Single : A 56 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0083) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -0.363 X(o=-0.36,f=-0.084) USER MOD Single : A 61 ASN : amide:sc= -0.322 K(o=-0.32,f=-2.4) USER MOD Single : A 62 TYR OH : rot 37:sc= 0.398 USER MOD Single : A 64 THR OG1 : rot 143:sc= 0.484 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -124:sc= -0.0144 (180deg=-0.0785) USER MOD Single : A 76 CYS SG : rot -113:sc= -1.26! USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -3.29! K(o=-3.3!,f=-4.5) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -2.56! C(o=-2.6!,f=-5.4!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc=-0.00757 X(o=-0.0076,f=0) USER MOD Single : A 98 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 101 LYS NZ :NH3+ 155:sc= -0.1 (180deg=-0.473) USER MOD Single : A 103 THR OG1 : rot -170:sc=0.000798 USER MOD Single : A 105 HIS : no HD1:sc= -0.457 X(o=-0.46,f=-0.18) USER MOD Single : A 117 ASN :FLIP amide:sc= -0.728 F(o=-1.4,f=-0.73) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot -6:sc= -0.195 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 22:sc= 0.0107 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.996 23.239 3.007 1.00 0.00 N ATOM 2 CA GLY A 1 10.120 22.534 3.924 1.00 0.00 C ATOM 3 C GLY A 1 8.828 22.091 3.267 1.00 0.00 C ATOM 4 O GLY A 1 8.831 21.211 2.406 1.00 0.00 O ATOM 0 H1 GLY A 1 11.865 23.521 3.504 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.239 22.616 2.211 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.513 24.087 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.640 21.662 4.320 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.890 23.180 4.771 1.00 0.00 H new ATOM 8 N SER A 2 7.719 22.699 3.676 1.00 0.00 N ATOM 9 CA SER A 2 6.412 22.358 3.125 1.00 0.00 C ATOM 10 C SER A 2 6.398 22.538 1.610 1.00 0.00 C ATOM 11 O SER A 2 7.000 23.471 1.079 1.00 0.00 O ATOM 12 CB SER A 2 5.324 23.224 3.763 1.00 0.00 C ATOM 13 OG SER A 2 4.847 22.640 4.962 1.00 0.00 O ATOM 0 H SER A 2 7.699 23.430 4.387 1.00 0.00 H new ATOM 0 HA SER A 2 6.212 21.311 3.351 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.721 24.218 3.971 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.498 23.351 3.063 1.00 0.00 H new ATOM 0 HG SER A 2 4.154 23.213 5.352 1.00 0.00 H new ATOM 19 N SER A 3 5.706 21.637 0.920 1.00 0.00 N ATOM 20 CA SER A 3 5.615 21.693 -0.535 1.00 0.00 C ATOM 21 C SER A 3 4.162 21.812 -0.984 1.00 0.00 C ATOM 22 O SER A 3 3.745 21.174 -1.950 1.00 0.00 O ATOM 23 CB SER A 3 6.252 20.448 -1.154 1.00 0.00 C ATOM 24 OG SER A 3 7.570 20.254 -0.670 1.00 0.00 O ATOM 0 H SER A 3 5.200 20.860 1.345 1.00 0.00 H new ATOM 0 HA SER A 3 6.155 22.576 -0.875 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.645 19.573 -0.924 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.271 20.547 -2.239 1.00 0.00 H new ATOM 0 HG SER A 3 7.954 19.451 -1.080 1.00 0.00 H new ATOM 30 N GLY A 4 3.395 22.635 -0.275 1.00 0.00 N ATOM 31 CA GLY A 4 1.997 22.824 -0.615 1.00 0.00 C ATOM 32 C GLY A 4 1.075 22.570 0.561 1.00 0.00 C ATOM 33 O GLY A 4 1.505 22.064 1.598 1.00 0.00 O ATOM 0 H GLY A 4 3.717 23.174 0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.848 23.842 -0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.731 22.154 -1.432 1.00 0.00 H new ATOM 37 N SER A 5 -0.196 22.924 0.402 1.00 0.00 N ATOM 38 CA SER A 5 -1.181 22.737 1.461 1.00 0.00 C ATOM 39 C SER A 5 -0.976 21.397 2.162 1.00 0.00 C ATOM 40 O SER A 5 -1.080 21.301 3.385 1.00 0.00 O ATOM 41 CB SER A 5 -2.597 22.815 0.890 1.00 0.00 C ATOM 42 OG SER A 5 -2.766 21.905 -0.183 1.00 0.00 O ATOM 0 H SER A 5 -0.568 23.342 -0.451 1.00 0.00 H new ATOM 0 HA SER A 5 -1.048 23.535 2.192 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.321 22.595 1.674 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.798 23.829 0.546 1.00 0.00 H new ATOM 0 HG SER A 5 -3.680 21.974 -0.529 1.00 0.00 H new ATOM 48 N SER A 6 -0.686 20.364 1.377 1.00 0.00 N ATOM 49 CA SER A 6 -0.471 19.028 1.921 1.00 0.00 C ATOM 50 C SER A 6 0.534 19.064 3.069 1.00 0.00 C ATOM 51 O SER A 6 1.148 20.095 3.339 1.00 0.00 O ATOM 52 CB SER A 6 0.024 18.082 0.825 1.00 0.00 C ATOM 53 OG SER A 6 1.182 18.598 0.191 1.00 0.00 O ATOM 0 H SER A 6 -0.595 20.427 0.363 1.00 0.00 H new ATOM 0 HA SER A 6 -1.423 18.661 2.305 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.246 17.106 1.256 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.763 17.933 0.086 1.00 0.00 H new ATOM 0 HG SER A 6 1.480 17.975 -0.504 1.00 0.00 H new ATOM 59 N GLY A 7 0.694 17.929 3.742 1.00 0.00 N ATOM 60 CA GLY A 7 1.624 17.850 4.853 1.00 0.00 C ATOM 61 C GLY A 7 1.071 17.052 6.017 1.00 0.00 C ATOM 62 O GLY A 7 1.271 15.840 6.097 1.00 0.00 O ATOM 0 H GLY A 7 0.196 17.063 3.538 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.554 17.394 4.513 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.868 18.857 5.191 1.00 0.00 H new ATOM 66 N ASN A 8 0.376 17.732 6.922 1.00 0.00 N ATOM 67 CA ASN A 8 -0.206 17.078 8.089 1.00 0.00 C ATOM 68 C ASN A 8 -1.356 16.162 7.682 1.00 0.00 C ATOM 69 O ASN A 8 -1.464 15.032 8.159 1.00 0.00 O ATOM 70 CB ASN A 8 -0.701 18.123 9.091 1.00 0.00 C ATOM 71 CG ASN A 8 -0.721 17.596 10.513 1.00 0.00 C ATOM 72 OD1 ASN A 8 0.310 17.191 11.051 1.00 0.00 O ATOM 73 ND2 ASN A 8 -1.898 17.599 11.129 1.00 0.00 N ATOM 0 H ASN A 8 0.202 18.736 6.870 1.00 0.00 H new ATOM 0 HA ASN A 8 0.568 16.472 8.559 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -0.059 19.003 9.041 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.704 18.444 8.811 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.973 17.256 12.087 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.726 17.944 10.644 1.00 0.00 H new ATOM 80 N THR A 9 -2.214 16.656 6.795 1.00 0.00 N ATOM 81 CA THR A 9 -3.357 15.884 6.324 1.00 0.00 C ATOM 82 C THR A 9 -2.937 14.477 5.914 1.00 0.00 C ATOM 83 O THR A 9 -3.663 13.509 6.144 1.00 0.00 O ATOM 84 CB THR A 9 -4.046 16.571 5.130 1.00 0.00 C ATOM 85 OG1 THR A 9 -4.342 17.934 5.453 1.00 0.00 O ATOM 86 CG2 THR A 9 -5.327 15.843 4.753 1.00 0.00 C ATOM 0 H THR A 9 -2.139 17.588 6.388 1.00 0.00 H new ATOM 0 HA THR A 9 -4.062 15.823 7.153 1.00 0.00 H new ATOM 0 HB THR A 9 -3.366 16.540 4.279 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.778 18.364 4.688 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.796 16.346 3.908 1.00 0.00 H new ATOM 0 HG22 THR A 9 -5.094 14.814 4.479 1.00 0.00 H new ATOM 0 HG23 THR A 9 -6.011 15.846 5.602 1.00 0.00 H new ATOM 94 N LEU A 10 -1.761 14.369 5.305 1.00 0.00 N ATOM 95 CA LEU A 10 -1.244 13.079 4.862 1.00 0.00 C ATOM 96 C LEU A 10 -0.674 12.289 6.036 1.00 0.00 C ATOM 97 O LEU A 10 -0.851 11.074 6.124 1.00 0.00 O ATOM 98 CB LEU A 10 -0.166 13.279 3.796 1.00 0.00 C ATOM 99 CG LEU A 10 -0.666 13.601 2.387 1.00 0.00 C ATOM 100 CD1 LEU A 10 0.454 14.192 1.545 1.00 0.00 C ATOM 101 CD2 LEU A 10 -1.233 12.353 1.724 1.00 0.00 C ATOM 0 H LEU A 10 -1.148 15.159 5.107 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.070 12.512 4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.491 14.086 4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.440 12.374 3.747 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.463 14.341 2.465 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.079 14.415 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.814 15.110 2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.273 13.476 1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.584 12.601 0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.456 11.591 1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.065 11.973 2.316 1.00 0.00 H new ATOM 113 N ARG A 11 0.008 12.988 6.937 1.00 0.00 N ATOM 114 CA ARG A 11 0.603 12.352 8.107 1.00 0.00 C ATOM 115 C ARG A 11 -0.362 11.348 8.729 1.00 0.00 C ATOM 116 O ARG A 11 0.015 10.217 9.033 1.00 0.00 O ATOM 117 CB ARG A 11 0.997 13.407 9.142 1.00 0.00 C ATOM 118 CG ARG A 11 1.591 12.821 10.413 1.00 0.00 C ATOM 119 CD ARG A 11 2.942 12.175 10.149 1.00 0.00 C ATOM 120 NE ARG A 11 3.986 13.167 9.909 1.00 0.00 N ATOM 121 CZ ARG A 11 4.604 13.833 10.879 1.00 0.00 C ATOM 122 NH1 ARG A 11 4.285 13.613 12.146 1.00 0.00 N ATOM 123 NH2 ARG A 11 5.544 14.721 10.581 1.00 0.00 N ATOM 0 H ARG A 11 0.162 13.995 6.880 1.00 0.00 H new ATOM 0 HA ARG A 11 1.497 11.818 7.785 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.719 14.090 8.695 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.117 13.997 9.400 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.702 13.607 11.160 1.00 0.00 H new ATOM 0 HG3 ARG A 11 0.907 12.081 10.828 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.220 11.555 11.001 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.865 11.514 9.286 1.00 0.00 H new ATOM 0 HE ARG A 11 4.256 13.359 8.944 1.00 0.00 H new ATOM 0 HH11 ARG A 11 3.563 12.931 12.379 1.00 0.00 H new ATOM 0 HH12 ARG A 11 4.761 14.126 12.888 1.00 0.00 H new ATOM 0 HH21 ARG A 11 5.793 14.893 9.607 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.018 15.232 11.326 1.00 0.00 H new ATOM 137 N GLU A 12 -1.609 11.771 8.916 1.00 0.00 N ATOM 138 CA GLU A 12 -2.627 10.908 9.504 1.00 0.00 C ATOM 139 C GLU A 12 -2.875 9.684 8.628 1.00 0.00 C ATOM 140 O GLU A 12 -3.015 8.566 9.127 1.00 0.00 O ATOM 141 CB GLU A 12 -3.933 11.682 9.698 1.00 0.00 C ATOM 142 CG GLU A 12 -3.928 12.585 10.921 1.00 0.00 C ATOM 143 CD GLU A 12 -5.102 13.545 10.941 1.00 0.00 C ATOM 144 OE1 GLU A 12 -5.099 14.504 10.141 1.00 0.00 O ATOM 145 OE2 GLU A 12 -6.024 13.336 11.757 1.00 0.00 O ATOM 0 H GLU A 12 -1.938 12.704 8.669 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.264 10.571 10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.123 12.286 8.811 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.757 10.973 9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -3.950 11.971 11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -2.998 13.153 10.945 1.00 0.00 H new ATOM 152 N LEU A 13 -2.929 9.902 7.318 1.00 0.00 N ATOM 153 CA LEU A 13 -3.160 8.817 6.371 1.00 0.00 C ATOM 154 C LEU A 13 -2.013 7.812 6.402 1.00 0.00 C ATOM 155 O LEU A 13 -2.230 6.613 6.575 1.00 0.00 O ATOM 156 CB LEU A 13 -3.325 9.376 4.956 1.00 0.00 C ATOM 157 CG LEU A 13 -3.880 8.406 3.912 1.00 0.00 C ATOM 158 CD1 LEU A 13 -5.398 8.359 3.980 1.00 0.00 C ATOM 159 CD2 LEU A 13 -3.419 8.803 2.517 1.00 0.00 C ATOM 0 H LEU A 13 -2.816 10.820 6.888 1.00 0.00 H new ATOM 0 HA LEU A 13 -4.076 8.303 6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.984 10.243 5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.354 9.732 4.612 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.496 7.409 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.774 7.664 3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.708 8.027 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.802 9.353 3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.823 8.102 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.773 9.808 2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.330 8.783 2.474 1.00 0.00 H new ATOM 171 N ARG A 14 -0.792 8.310 6.237 1.00 0.00 N ATOM 172 CA ARG A 14 0.389 7.456 6.248 1.00 0.00 C ATOM 173 C ARG A 14 0.268 6.374 7.317 1.00 0.00 C ATOM 174 O ARG A 14 0.568 5.205 7.069 1.00 0.00 O ATOM 175 CB ARG A 14 1.647 8.292 6.494 1.00 0.00 C ATOM 176 CG ARG A 14 2.909 7.461 6.652 1.00 0.00 C ATOM 177 CD ARG A 14 4.146 8.340 6.757 1.00 0.00 C ATOM 178 NE ARG A 14 4.334 8.861 8.109 1.00 0.00 N ATOM 179 CZ ARG A 14 5.024 9.963 8.382 1.00 0.00 C ATOM 180 NH1 ARG A 14 5.587 10.656 7.403 1.00 0.00 N ATOM 181 NH2 ARG A 14 5.150 10.373 9.638 1.00 0.00 N ATOM 0 H ARG A 14 -0.595 9.301 6.094 1.00 0.00 H new ATOM 0 HA ARG A 14 0.466 6.973 5.274 1.00 0.00 H new ATOM 0 HB2 ARG A 14 1.780 8.985 5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 14 1.503 8.894 7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.827 6.839 7.543 1.00 0.00 H new ATOM 0 HG3 ARG A 14 3.011 6.787 5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 14 5.025 7.765 6.464 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.061 9.171 6.057 1.00 0.00 H new ATOM 0 HE ARG A 14 3.913 8.351 8.885 1.00 0.00 H new ATOM 0 HH11 ARG A 14 5.491 10.344 6.437 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.116 11.502 7.616 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.717 9.842 10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 14 5.680 11.219 9.848 1.00 0.00 H new ATOM 195 N LEU A 15 -0.172 6.771 8.506 1.00 0.00 N ATOM 196 CA LEU A 15 -0.333 5.835 9.613 1.00 0.00 C ATOM 197 C LEU A 15 -1.611 5.018 9.455 1.00 0.00 C ATOM 198 O LEU A 15 -1.653 3.838 9.804 1.00 0.00 O ATOM 199 CB LEU A 15 -0.357 6.589 10.944 1.00 0.00 C ATOM 200 CG LEU A 15 0.841 7.496 11.224 1.00 0.00 C ATOM 201 CD1 LEU A 15 0.527 8.462 12.356 1.00 0.00 C ATOM 202 CD2 LEU A 15 2.073 6.667 11.554 1.00 0.00 C ATOM 0 H LEU A 15 -0.424 7.734 8.728 1.00 0.00 H new ATOM 0 HA LEU A 15 0.516 5.151 9.605 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.262 7.195 10.979 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.431 5.859 11.750 1.00 0.00 H new ATOM 0 HG LEU A 15 1.049 8.077 10.326 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.392 9.099 12.541 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.327 9.080 12.080 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.291 7.900 13.259 1.00 0.00 H new ATOM 0 HD21 LEU A 15 2.916 7.330 11.750 1.00 0.00 H new ATOM 0 HD22 LEU A 15 1.876 6.059 12.437 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.311 6.018 10.712 1.00 0.00 H new ATOM 214 N PHE A 16 -2.651 5.653 8.924 1.00 0.00 N ATOM 215 CA PHE A 16 -3.931 4.985 8.718 1.00 0.00 C ATOM 216 C PHE A 16 -3.759 3.733 7.862 1.00 0.00 C ATOM 217 O PHE A 16 -4.031 2.618 8.310 1.00 0.00 O ATOM 218 CB PHE A 16 -4.926 5.938 8.053 1.00 0.00 C ATOM 219 CG PHE A 16 -6.216 5.277 7.658 1.00 0.00 C ATOM 220 CD1 PHE A 16 -6.842 4.383 8.511 1.00 0.00 C ATOM 221 CD2 PHE A 16 -6.803 5.550 6.433 1.00 0.00 C ATOM 222 CE1 PHE A 16 -8.028 3.773 8.149 1.00 0.00 C ATOM 223 CE2 PHE A 16 -7.989 4.944 6.065 1.00 0.00 C ATOM 224 CZ PHE A 16 -8.603 4.055 6.926 1.00 0.00 C ATOM 0 H PHE A 16 -2.632 6.629 8.629 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.319 4.688 9.692 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.142 6.760 8.736 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.464 6.373 7.167 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.398 4.160 9.470 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.327 6.245 5.757 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.505 3.076 8.822 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -8.435 5.165 5.106 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.531 3.581 6.643 1.00 0.00 H new ATOM 234 N LEU A 17 -3.306 3.925 6.628 1.00 0.00 N ATOM 235 CA LEU A 17 -3.098 2.812 5.708 1.00 0.00 C ATOM 236 C LEU A 17 -2.064 1.836 6.259 1.00 0.00 C ATOM 237 O LEU A 17 -2.378 0.680 6.546 1.00 0.00 O ATOM 238 CB LEU A 17 -2.647 3.332 4.342 1.00 0.00 C ATOM 239 CG LEU A 17 -3.607 4.292 3.639 1.00 0.00 C ATOM 240 CD1 LEU A 17 -2.948 4.904 2.412 1.00 0.00 C ATOM 241 CD2 LEU A 17 -4.893 3.574 3.254 1.00 0.00 C ATOM 0 H LEU A 17 -3.076 4.840 6.241 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.045 2.284 5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.688 3.835 4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.477 2.477 3.688 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.857 5.096 4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.647 5.584 1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.057 5.454 2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.668 4.113 1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.564 4.273 2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.661 2.749 2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.375 3.185 4.151 1.00 0.00 H new ATOM 253 N ARG A 18 -0.831 2.308 6.407 1.00 0.00 N ATOM 254 CA ARG A 18 0.249 1.477 6.925 1.00 0.00 C ATOM 255 C ARG A 18 -0.240 0.606 8.078 1.00 0.00 C ATOM 256 O ARG A 18 0.215 -0.524 8.252 1.00 0.00 O ATOM 257 CB ARG A 18 1.415 2.351 7.391 1.00 0.00 C ATOM 258 CG ARG A 18 2.760 1.643 7.355 1.00 0.00 C ATOM 259 CD ARG A 18 3.836 2.454 8.059 1.00 0.00 C ATOM 260 NE ARG A 18 4.964 1.624 8.473 1.00 0.00 N ATOM 261 CZ ARG A 18 5.861 2.001 9.377 1.00 0.00 C ATOM 262 NH1 ARG A 18 5.762 3.189 9.959 1.00 0.00 N ATOM 263 NH2 ARG A 18 6.860 1.190 9.701 1.00 0.00 N ATOM 0 H ARG A 18 -0.555 3.262 6.175 1.00 0.00 H new ATOM 0 HA ARG A 18 0.591 0.826 6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.465 3.240 6.763 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.220 2.690 8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.671 0.666 7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.053 1.469 6.320 1.00 0.00 H new ATOM 0 HD2 ARG A 18 4.190 3.241 7.393 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.407 2.944 8.933 1.00 0.00 H new ATOM 0 HE ARG A 18 5.069 0.704 8.044 1.00 0.00 H new ATOM 0 HH11 ARG A 18 4.996 3.815 9.713 1.00 0.00 H new ATOM 0 HH12 ARG A 18 6.452 3.476 10.653 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.940 0.276 9.256 1.00 0.00 H new ATOM 0 HH22 ARG A 18 7.548 1.481 10.395 1.00 0.00 H new ATOM 277 N ASP A 19 -1.170 1.141 8.863 1.00 0.00 N ATOM 278 CA ASP A 19 -1.722 0.412 9.999 1.00 0.00 C ATOM 279 C ASP A 19 -2.689 -0.671 9.532 1.00 0.00 C ATOM 280 O ASP A 19 -2.593 -1.825 9.950 1.00 0.00 O ATOM 281 CB ASP A 19 -2.435 1.374 10.951 1.00 0.00 C ATOM 282 CG ASP A 19 -2.944 0.682 12.200 1.00 0.00 C ATOM 283 OD1 ASP A 19 -2.121 0.077 12.919 1.00 0.00 O ATOM 284 OD2 ASP A 19 -4.164 0.744 12.458 1.00 0.00 O ATOM 0 H ASP A 19 -1.557 2.076 8.733 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.898 -0.066 10.528 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -1.750 2.173 11.235 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -3.272 1.841 10.431 1.00 0.00 H new ATOM 289 N VAL A 20 -3.621 -0.291 8.664 1.00 0.00 N ATOM 290 CA VAL A 20 -4.606 -1.230 8.141 1.00 0.00 C ATOM 291 C VAL A 20 -3.928 -2.427 7.483 1.00 0.00 C ATOM 292 O VAL A 20 -4.191 -3.577 7.838 1.00 0.00 O ATOM 293 CB VAL A 20 -5.536 -0.554 7.116 1.00 0.00 C ATOM 294 CG1 VAL A 20 -6.496 -1.569 6.514 1.00 0.00 C ATOM 295 CG2 VAL A 20 -6.298 0.592 7.764 1.00 0.00 C ATOM 0 H VAL A 20 -3.715 0.660 8.308 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.199 -1.572 8.989 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.925 -0.146 6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.145 -1.073 5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.929 -2.353 6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.103 -2.009 7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.950 1.059 7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.899 0.209 8.589 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.591 1.331 8.142 1.00 0.00 H new ATOM 305 N THR A 21 -3.053 -2.150 6.521 1.00 0.00 N ATOM 306 CA THR A 21 -2.338 -3.204 5.812 1.00 0.00 C ATOM 307 C THR A 21 -1.573 -4.097 6.782 1.00 0.00 C ATOM 308 O THR A 21 -1.707 -5.321 6.754 1.00 0.00 O ATOM 309 CB THR A 21 -1.352 -2.619 4.784 1.00 0.00 C ATOM 310 OG1 THR A 21 -2.067 -2.118 3.649 1.00 0.00 O ATOM 311 CG2 THR A 21 -0.352 -3.674 4.333 1.00 0.00 C ATOM 0 H THR A 21 -2.823 -1.205 6.215 1.00 0.00 H new ATOM 0 HA THR A 21 -3.087 -3.798 5.289 1.00 0.00 H new ATOM 0 HB THR A 21 -0.808 -1.803 5.259 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.438 -1.236 3.859 1.00 0.00 H new ATOM 0 HG21 THR A 21 0.334 -3.238 3.607 1.00 0.00 H new ATOM 0 HG22 THR A 21 0.211 -4.033 5.194 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.884 -4.507 3.874 1.00 0.00 H new ATOM 319 N LYS A 22 -0.770 -3.479 7.641 1.00 0.00 N ATOM 320 CA LYS A 22 0.016 -4.217 8.622 1.00 0.00 C ATOM 321 C LYS A 22 -0.811 -5.332 9.255 1.00 0.00 C ATOM 322 O LYS A 22 -0.494 -6.512 9.108 1.00 0.00 O ATOM 323 CB LYS A 22 0.532 -3.271 9.709 1.00 0.00 C ATOM 324 CG LYS A 22 1.425 -3.951 10.733 1.00 0.00 C ATOM 325 CD LYS A 22 2.866 -4.022 10.257 1.00 0.00 C ATOM 326 CE LYS A 22 3.573 -2.685 10.415 1.00 0.00 C ATOM 327 NZ LYS A 22 4.160 -2.525 11.774 1.00 0.00 N ATOM 0 H LYS A 22 -0.646 -2.467 7.678 1.00 0.00 H new ATOM 0 HA LYS A 22 0.865 -4.666 8.106 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.086 -2.458 9.239 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -0.319 -2.822 10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.379 -3.406 11.676 1.00 0.00 H new ATOM 0 HG3 LYS A 22 1.055 -4.958 10.928 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.400 -4.786 10.823 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.890 -4.326 9.210 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.361 -2.600 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.867 -1.876 10.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 4.633 -1.601 11.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 3.405 -2.580 12.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.853 -3.282 11.944 1.00 0.00 H new ATOM 341 N ARG A 23 -1.873 -4.949 9.957 1.00 0.00 N ATOM 342 CA ARG A 23 -2.745 -5.916 10.611 1.00 0.00 C ATOM 343 C ARG A 23 -3.021 -7.106 9.696 1.00 0.00 C ATOM 344 O ARG A 23 -2.971 -8.259 10.127 1.00 0.00 O ATOM 345 CB ARG A 23 -4.064 -5.254 11.015 1.00 0.00 C ATOM 346 CG ARG A 23 -4.737 -5.914 12.208 1.00 0.00 C ATOM 347 CD ARG A 23 -5.909 -5.089 12.713 1.00 0.00 C ATOM 348 NE ARG A 23 -7.161 -5.456 12.056 1.00 0.00 N ATOM 349 CZ ARG A 23 -7.885 -6.517 12.396 1.00 0.00 C ATOM 350 NH1 ARG A 23 -7.485 -7.310 13.380 1.00 0.00 N ATOM 351 NH2 ARG A 23 -9.013 -6.785 11.751 1.00 0.00 N ATOM 0 H ARG A 23 -2.150 -3.976 10.087 1.00 0.00 H new ATOM 0 HA ARG A 23 -2.238 -6.277 11.506 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.878 -4.205 11.248 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.747 -5.276 10.166 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.085 -6.908 11.927 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.011 -6.045 13.010 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.011 -5.226 13.790 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.707 -4.031 12.544 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.498 -4.866 11.295 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.619 -7.107 13.879 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.043 -8.124 13.638 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -9.325 -6.177 10.994 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.569 -7.600 12.012 1.00 0.00 H new ATOM 365 N LEU A 24 -3.312 -6.819 8.432 1.00 0.00 N ATOM 366 CA LEU A 24 -3.595 -7.865 7.455 1.00 0.00 C ATOM 367 C LEU A 24 -2.374 -8.751 7.236 1.00 0.00 C ATOM 368 O LEU A 24 -2.407 -9.950 7.513 1.00 0.00 O ATOM 369 CB LEU A 24 -4.035 -7.244 6.128 1.00 0.00 C ATOM 370 CG LEU A 24 -5.318 -6.414 6.167 1.00 0.00 C ATOM 371 CD1 LEU A 24 -5.528 -5.694 4.844 1.00 0.00 C ATOM 372 CD2 LEU A 24 -6.514 -7.295 6.493 1.00 0.00 C ATOM 0 H LEU A 24 -3.358 -5.871 8.059 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.403 -8.484 7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -3.227 -6.610 5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.167 -8.045 5.401 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.220 -5.665 6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.446 -5.108 4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.684 -5.031 4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.605 -6.426 4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.418 -6.687 6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -6.616 -8.067 5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.366 -7.763 7.466 1.00 0.00 H new ATOM 384 N ALA A 25 -1.296 -8.152 6.739 1.00 0.00 N ATOM 385 CA ALA A 25 -0.062 -8.886 6.487 1.00 0.00 C ATOM 386 C ALA A 25 0.325 -9.739 7.691 1.00 0.00 C ATOM 387 O ALA A 25 0.481 -10.956 7.579 1.00 0.00 O ATOM 388 CB ALA A 25 1.062 -7.923 6.137 1.00 0.00 C ATOM 0 H ALA A 25 -1.253 -7.161 6.503 1.00 0.00 H new ATOM 0 HA ALA A 25 -0.231 -9.553 5.642 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.978 -8.485 5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.794 -7.360 5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.221 -7.233 6.966 1.00 0.00 H new ATOM 394 N THR A 26 0.479 -9.094 8.843 1.00 0.00 N ATOM 395 CA THR A 26 0.849 -9.793 10.067 1.00 0.00 C ATOM 396 C THR A 26 -0.013 -11.033 10.274 1.00 0.00 C ATOM 397 O THR A 26 0.503 -12.138 10.443 1.00 0.00 O ATOM 398 CB THR A 26 0.717 -8.877 11.298 1.00 0.00 C ATOM 399 OG1 THR A 26 -0.545 -8.202 11.273 1.00 0.00 O ATOM 400 CG2 THR A 26 1.844 -7.856 11.337 1.00 0.00 C ATOM 0 H THR A 26 0.353 -8.088 8.954 1.00 0.00 H new ATOM 0 HA THR A 26 1.891 -10.093 9.957 1.00 0.00 H new ATOM 0 HB THR A 26 0.779 -9.497 12.193 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.525 -7.495 10.594 1.00 0.00 H new ATOM 0 HG21 THR A 26 1.729 -7.221 12.215 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.802 -8.373 11.386 1.00 0.00 H new ATOM 0 HG23 THR A 26 1.809 -7.241 10.437 1.00 0.00 H new ATOM 408 N ASP A 27 -1.327 -10.843 10.260 1.00 0.00 N ATOM 409 CA ASP A 27 -2.262 -11.947 10.445 1.00 0.00 C ATOM 410 C ASP A 27 -1.801 -13.183 9.678 1.00 0.00 C ATOM 411 O ASP A 27 -1.333 -13.084 8.544 1.00 0.00 O ATOM 412 CB ASP A 27 -3.663 -11.540 9.986 1.00 0.00 C ATOM 413 CG ASP A 27 -4.468 -10.890 11.094 1.00 0.00 C ATOM 414 OD1 ASP A 27 -4.809 -11.591 12.069 1.00 0.00 O ATOM 415 OD2 ASP A 27 -4.759 -9.680 10.985 1.00 0.00 O ATOM 0 H ASP A 27 -1.770 -9.934 10.122 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.293 -12.190 11.507 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.581 -10.849 9.147 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.194 -12.420 9.623 1.00 0.00 H new ATOM 420 N LYS A 28 -1.936 -14.346 10.305 1.00 0.00 N ATOM 421 CA LYS A 28 -1.534 -15.603 9.683 1.00 0.00 C ATOM 422 C LYS A 28 -2.541 -16.029 8.620 1.00 0.00 C ATOM 423 O LYS A 28 -2.363 -17.052 7.958 1.00 0.00 O ATOM 424 CB LYS A 28 -1.400 -16.699 10.742 1.00 0.00 C ATOM 425 CG LYS A 28 -0.041 -16.725 11.421 1.00 0.00 C ATOM 426 CD LYS A 28 0.255 -18.089 12.024 1.00 0.00 C ATOM 427 CE LYS A 28 0.947 -19.001 11.023 1.00 0.00 C ATOM 428 NZ LYS A 28 -0.031 -19.777 10.211 1.00 0.00 N ATOM 0 H LYS A 28 -2.321 -14.445 11.244 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.567 -15.450 9.203 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -2.172 -16.558 11.498 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -1.583 -17.667 10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 28 0.733 -16.470 10.697 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.009 -15.966 12.203 1.00 0.00 H new ATOM 0 HD2 LYS A 28 0.885 -17.970 12.905 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -0.675 -18.551 12.357 1.00 0.00 H new ATOM 0 HE2 LYS A 28 1.575 -18.404 10.362 1.00 0.00 H new ATOM 0 HE3 LYS A 28 1.606 -19.689 11.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 0.407 -20.666 9.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -0.870 -19.990 10.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.314 -19.218 9.381 1.00 0.00 H new ATOM 442 N ARG A 29 -3.597 -15.238 8.459 1.00 0.00 N ATOM 443 CA ARG A 29 -4.631 -15.535 7.475 1.00 0.00 C ATOM 444 C ARG A 29 -4.283 -14.926 6.120 1.00 0.00 C ATOM 445 O ARG A 29 -4.485 -15.548 5.078 1.00 0.00 O ATOM 446 CB ARG A 29 -5.985 -15.005 7.952 1.00 0.00 C ATOM 447 CG ARG A 29 -6.773 -16.006 8.781 1.00 0.00 C ATOM 448 CD ARG A 29 -6.061 -16.333 10.084 1.00 0.00 C ATOM 449 NE ARG A 29 -6.958 -16.950 11.057 1.00 0.00 N ATOM 450 CZ ARG A 29 -7.875 -16.277 11.743 1.00 0.00 C ATOM 451 NH1 ARG A 29 -8.015 -14.971 11.563 1.00 0.00 N ATOM 452 NH2 ARG A 29 -8.654 -16.910 12.611 1.00 0.00 N ATOM 0 H ARG A 29 -3.759 -14.387 8.997 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.691 -16.618 7.363 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -5.825 -14.103 8.543 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.579 -14.717 7.085 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.762 -15.602 8.997 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.920 -16.920 8.206 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.227 -17.005 9.883 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.640 -15.420 10.506 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.876 -17.954 11.219 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.418 -14.481 10.897 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.720 -14.456 12.091 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.549 -17.915 12.752 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.358 -16.392 13.137 1.00 0.00 H new ATOM 466 N PHE A 30 -3.758 -13.705 6.143 1.00 0.00 N ATOM 467 CA PHE A 30 -3.383 -13.011 4.917 1.00 0.00 C ATOM 468 C PHE A 30 -1.866 -12.926 4.782 1.00 0.00 C ATOM 469 O PHE A 30 -1.338 -12.015 4.145 1.00 0.00 O ATOM 470 CB PHE A 30 -3.987 -11.605 4.896 1.00 0.00 C ATOM 471 CG PHE A 30 -5.471 -11.586 5.131 1.00 0.00 C ATOM 472 CD1 PHE A 30 -6.337 -12.167 4.219 1.00 0.00 C ATOM 473 CD2 PHE A 30 -5.999 -10.987 6.263 1.00 0.00 C ATOM 474 CE1 PHE A 30 -7.703 -12.152 4.432 1.00 0.00 C ATOM 475 CE2 PHE A 30 -7.363 -10.970 6.482 1.00 0.00 C ATOM 476 CZ PHE A 30 -8.216 -11.552 5.564 1.00 0.00 C ATOM 0 H PHE A 30 -3.583 -13.176 6.997 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.774 -13.580 4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -3.499 -10.997 5.658 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.774 -11.141 3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -5.940 -12.637 3.331 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.337 -10.528 6.982 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.367 -12.609 3.714 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.762 -10.502 7.370 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.283 -11.537 5.732 1.00 0.00 H new ATOM 486 N ASN A 31 -1.170 -13.883 5.387 1.00 0.00 N ATOM 487 CA ASN A 31 0.287 -13.918 5.336 1.00 0.00 C ATOM 488 C ASN A 31 0.772 -14.504 4.014 1.00 0.00 C ATOM 489 O ASN A 31 1.942 -14.370 3.655 1.00 0.00 O ATOM 490 CB ASN A 31 0.840 -14.738 6.504 1.00 0.00 C ATOM 491 CG ASN A 31 2.296 -14.426 6.791 1.00 0.00 C ATOM 492 OD1 ASN A 31 3.157 -14.573 5.923 1.00 0.00 O ATOM 493 ND2 ASN A 31 2.578 -13.993 8.014 1.00 0.00 N ATOM 0 H ASN A 31 -1.592 -14.645 5.918 1.00 0.00 H new ATOM 0 HA ASN A 31 0.652 -12.894 5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 31 0.246 -14.540 7.396 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.736 -15.800 6.280 1.00 0.00 H new ATOM 0 HD21 ASN A 31 3.540 -13.767 8.266 1.00 0.00 H new ATOM 0 HD22 ASN A 31 1.832 -13.886 8.702 1.00 0.00 H new ATOM 500 N ILE A 32 -0.136 -15.154 3.294 1.00 0.00 N ATOM 501 CA ILE A 32 0.198 -15.760 2.010 1.00 0.00 C ATOM 502 C ILE A 32 0.246 -14.712 0.904 1.00 0.00 C ATOM 503 O ILE A 32 0.937 -14.885 -0.101 1.00 0.00 O ATOM 504 CB ILE A 32 -0.815 -16.853 1.623 1.00 0.00 C ATOM 505 CG1 ILE A 32 -2.172 -16.228 1.293 1.00 0.00 C ATOM 506 CG2 ILE A 32 -0.953 -17.869 2.747 1.00 0.00 C ATOM 507 CD1 ILE A 32 -3.078 -17.140 0.495 1.00 0.00 C ATOM 0 H ILE A 32 -1.108 -15.275 3.577 1.00 0.00 H new ATOM 0 HA ILE A 32 1.183 -16.213 2.121 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.449 -17.369 0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.672 -15.954 2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -2.012 -15.307 0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.673 -18.635 2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 32 0.014 -18.333 2.939 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -1.300 -17.367 3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.022 -16.633 0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.598 -17.394 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.268 -18.051 1.062 1.00 0.00 H new ATOM 519 N PHE A 33 -0.492 -13.623 1.095 1.00 0.00 N ATOM 520 CA PHE A 33 -0.533 -12.545 0.114 1.00 0.00 C ATOM 521 C PHE A 33 0.563 -11.519 0.386 1.00 0.00 C ATOM 522 O PHE A 33 0.757 -10.582 -0.388 1.00 0.00 O ATOM 523 CB PHE A 33 -1.903 -11.863 0.132 1.00 0.00 C ATOM 524 CG PHE A 33 -3.039 -12.789 -0.197 1.00 0.00 C ATOM 525 CD1 PHE A 33 -3.295 -13.153 -1.508 1.00 0.00 C ATOM 526 CD2 PHE A 33 -3.850 -13.294 0.806 1.00 0.00 C ATOM 527 CE1 PHE A 33 -4.339 -14.005 -1.815 1.00 0.00 C ATOM 528 CE2 PHE A 33 -4.895 -14.147 0.506 1.00 0.00 C ATOM 529 CZ PHE A 33 -5.141 -14.502 -0.806 1.00 0.00 C ATOM 0 H PHE A 33 -1.070 -13.464 1.920 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.363 -12.978 -0.872 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.072 -11.431 1.118 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -1.899 -11.039 -0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.671 -12.766 -2.300 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.664 -13.018 1.833 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.527 -14.282 -2.842 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.519 -14.536 1.297 1.00 0.00 H new ATOM 0 HZ PHE A 33 -5.959 -15.167 -1.043 1.00 0.00 H new ATOM 539 N SER A 34 1.276 -11.704 1.492 1.00 0.00 N ATOM 540 CA SER A 34 2.350 -10.792 1.870 1.00 0.00 C ATOM 541 C SER A 34 3.578 -11.005 0.989 1.00 0.00 C ATOM 542 O SER A 34 4.428 -10.123 0.866 1.00 0.00 O ATOM 543 CB SER A 34 2.723 -10.991 3.340 1.00 0.00 C ATOM 544 OG SER A 34 1.844 -10.275 4.191 1.00 0.00 O ATOM 0 H SER A 34 1.130 -12.476 2.142 1.00 0.00 H new ATOM 0 HA SER A 34 1.994 -9.772 1.728 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.689 -12.052 3.587 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.747 -10.658 3.507 1.00 0.00 H new ATOM 0 HG SER A 34 1.999 -10.543 5.121 1.00 0.00 H new ATOM 550 N LYS A 35 3.664 -12.181 0.378 1.00 0.00 N ATOM 551 CA LYS A 35 4.785 -12.512 -0.493 1.00 0.00 C ATOM 552 C LYS A 35 4.294 -12.996 -1.853 1.00 0.00 C ATOM 553 O LYS A 35 3.136 -13.382 -2.021 1.00 0.00 O ATOM 554 CB LYS A 35 5.662 -13.586 0.156 1.00 0.00 C ATOM 555 CG LYS A 35 4.904 -14.498 1.105 1.00 0.00 C ATOM 556 CD LYS A 35 5.847 -15.239 2.038 1.00 0.00 C ATOM 557 CE LYS A 35 5.208 -16.505 2.587 1.00 0.00 C ATOM 558 NZ LYS A 35 3.914 -16.223 3.267 1.00 0.00 N ATOM 0 H LYS A 35 2.969 -12.922 0.470 1.00 0.00 H new ATOM 0 HA LYS A 35 5.376 -11.608 -0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 35 6.121 -14.190 -0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 35 6.472 -13.101 0.701 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.199 -13.909 1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.319 -15.217 0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 35 6.762 -15.494 1.504 1.00 0.00 H new ATOM 0 HD3 LYS A 35 6.131 -14.586 2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 35 5.044 -17.211 1.773 1.00 0.00 H new ATOM 0 HE3 LYS A 35 5.891 -16.981 3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.960 -16.554 4.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.731 -15.199 3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.146 -16.719 2.771 1.00 0.00 H new ATOM 572 N PRO A 36 5.192 -12.977 -2.849 1.00 0.00 N ATOM 573 CA PRO A 36 4.872 -13.413 -4.211 1.00 0.00 C ATOM 574 C PRO A 36 4.657 -14.920 -4.303 1.00 0.00 C ATOM 575 O PRO A 36 5.612 -15.696 -4.296 1.00 0.00 O ATOM 576 CB PRO A 36 6.108 -13.000 -5.015 1.00 0.00 C ATOM 577 CG PRO A 36 7.214 -12.966 -4.017 1.00 0.00 C ATOM 578 CD PRO A 36 6.589 -12.530 -2.721 1.00 0.00 C ATOM 0 HA PRO A 36 3.943 -12.971 -4.572 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.317 -13.712 -5.814 1.00 0.00 H new ATOM 0 HB3 PRO A 36 5.968 -12.026 -5.484 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.678 -13.947 -3.916 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.997 -12.273 -4.325 1.00 0.00 H new ATOM 0 HD2 PRO A 36 7.081 -12.989 -1.863 1.00 0.00 H new ATOM 0 HD3 PRO A 36 6.655 -11.450 -2.586 1.00 0.00 H new ATOM 586 N VAL A 37 3.394 -15.328 -4.389 1.00 0.00 N ATOM 587 CA VAL A 37 3.053 -16.742 -4.483 1.00 0.00 C ATOM 588 C VAL A 37 3.281 -17.270 -5.896 1.00 0.00 C ATOM 589 O VAL A 37 2.372 -17.819 -6.518 1.00 0.00 O ATOM 590 CB VAL A 37 1.587 -16.994 -4.084 1.00 0.00 C ATOM 591 CG1 VAL A 37 1.317 -16.466 -2.683 1.00 0.00 C ATOM 592 CG2 VAL A 37 0.643 -16.358 -5.093 1.00 0.00 C ATOM 0 H VAL A 37 2.591 -14.699 -4.395 1.00 0.00 H new ATOM 0 HA VAL A 37 3.707 -17.271 -3.790 1.00 0.00 H new ATOM 0 HB VAL A 37 1.409 -18.069 -4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.276 -16.653 -2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.969 -16.972 -1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.512 -15.394 -2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.388 -16.546 -4.795 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.820 -15.283 -5.129 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.820 -16.788 -6.079 1.00 0.00 H new ATOM 602 N SER A 38 4.501 -17.099 -6.395 1.00 0.00 N ATOM 603 CA SER A 38 4.848 -17.555 -7.736 1.00 0.00 C ATOM 604 C SER A 38 6.177 -18.304 -7.728 1.00 0.00 C ATOM 605 O SER A 38 6.779 -18.511 -6.674 1.00 0.00 O ATOM 606 CB SER A 38 4.925 -16.367 -8.698 1.00 0.00 C ATOM 607 OG SER A 38 3.668 -16.118 -9.302 1.00 0.00 O ATOM 0 H SER A 38 5.265 -16.648 -5.891 1.00 0.00 H new ATOM 0 HA SER A 38 4.068 -18.237 -8.074 1.00 0.00 H new ATOM 0 HB2 SER A 38 5.255 -15.479 -8.159 1.00 0.00 H new ATOM 0 HB3 SER A 38 5.669 -16.567 -9.469 1.00 0.00 H new ATOM 0 HG SER A 38 3.780 -16.044 -10.273 1.00 0.00 H new ATOM 613 N ASP A 39 6.628 -18.708 -8.911 1.00 0.00 N ATOM 614 CA ASP A 39 7.886 -19.434 -9.042 1.00 0.00 C ATOM 615 C ASP A 39 8.970 -18.539 -9.634 1.00 0.00 C ATOM 616 O ASP A 39 9.904 -18.136 -8.941 1.00 0.00 O ATOM 617 CB ASP A 39 7.696 -20.674 -9.917 1.00 0.00 C ATOM 618 CG ASP A 39 7.077 -21.830 -9.156 1.00 0.00 C ATOM 619 OD1 ASP A 39 7.708 -22.313 -8.193 1.00 0.00 O ATOM 620 OD2 ASP A 39 5.960 -22.251 -9.523 1.00 0.00 O ATOM 0 H ASP A 39 6.141 -18.545 -9.792 1.00 0.00 H new ATOM 0 HA ASP A 39 8.202 -19.747 -8.047 1.00 0.00 H new ATOM 0 HB2 ASP A 39 7.062 -20.422 -10.767 1.00 0.00 H new ATOM 0 HB3 ASP A 39 8.661 -20.983 -10.319 1.00 0.00 H new ATOM 625 N TYR A 40 8.840 -18.234 -10.921 1.00 0.00 N ATOM 626 CA TYR A 40 9.811 -17.390 -11.608 1.00 0.00 C ATOM 627 C TYR A 40 10.049 -16.095 -10.837 1.00 0.00 C ATOM 628 O TYR A 40 9.108 -15.369 -10.514 1.00 0.00 O ATOM 629 CB TYR A 40 9.329 -17.072 -13.024 1.00 0.00 C ATOM 630 CG TYR A 40 10.453 -16.864 -14.014 1.00 0.00 C ATOM 631 CD1 TYR A 40 11.159 -17.943 -14.532 1.00 0.00 C ATOM 632 CD2 TYR A 40 10.809 -15.587 -14.431 1.00 0.00 C ATOM 633 CE1 TYR A 40 12.187 -17.756 -15.435 1.00 0.00 C ATOM 634 CE2 TYR A 40 11.835 -15.391 -15.336 1.00 0.00 C ATOM 635 CZ TYR A 40 12.521 -16.479 -15.834 1.00 0.00 C ATOM 636 OH TYR A 40 13.544 -16.289 -16.735 1.00 0.00 O ATOM 0 H TYR A 40 8.072 -18.558 -11.509 1.00 0.00 H new ATOM 0 HA TYR A 40 10.753 -17.936 -11.666 1.00 0.00 H new ATOM 0 HB2 TYR A 40 8.694 -17.886 -13.374 1.00 0.00 H new ATOM 0 HB3 TYR A 40 8.711 -16.175 -12.995 1.00 0.00 H new ATOM 0 HD1 TYR A 40 10.899 -18.945 -14.223 1.00 0.00 H new ATOM 0 HD2 TYR A 40 10.275 -14.733 -14.041 1.00 0.00 H new ATOM 0 HE1 TYR A 40 12.727 -18.606 -15.827 1.00 0.00 H new ATOM 0 HE2 TYR A 40 12.098 -14.392 -15.651 1.00 0.00 H new ATOM 0 HH TYR A 40 13.651 -15.331 -16.912 1.00 0.00 H new ATOM 646 N LEU A 41 11.314 -15.812 -10.547 1.00 0.00 N ATOM 647 CA LEU A 41 11.678 -14.604 -9.814 1.00 0.00 C ATOM 648 C LEU A 41 10.772 -13.439 -10.199 1.00 0.00 C ATOM 649 O LEU A 41 10.367 -12.648 -9.348 1.00 0.00 O ATOM 650 CB LEU A 41 13.139 -14.240 -10.087 1.00 0.00 C ATOM 651 CG LEU A 41 13.459 -13.769 -11.506 1.00 0.00 C ATOM 652 CD1 LEU A 41 14.851 -13.158 -11.565 1.00 0.00 C ATOM 653 CD2 LEU A 41 13.340 -14.923 -12.491 1.00 0.00 C ATOM 0 H LEU A 41 12.104 -16.402 -10.808 1.00 0.00 H new ATOM 0 HA LEU A 41 11.551 -14.802 -8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 41 13.433 -13.455 -9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.757 -15.110 -9.867 1.00 0.00 H new ATOM 0 HG LEU A 41 12.736 -13.003 -11.785 1.00 0.00 H new ATOM 0 HD11 LEU A 41 15.061 -12.829 -12.583 1.00 0.00 H new ATOM 0 HD12 LEU A 41 14.903 -12.304 -10.889 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.588 -13.903 -11.265 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.571 -14.569 -13.496 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.040 -15.711 -12.214 1.00 0.00 H new ATOM 0 HD23 LEU A 41 12.324 -15.316 -12.470 1.00 0.00 H new ATOM 665 N GLU A 42 10.455 -13.342 -11.487 1.00 0.00 N ATOM 666 CA GLU A 42 9.595 -12.275 -11.983 1.00 0.00 C ATOM 667 C GLU A 42 8.984 -12.650 -13.330 1.00 0.00 C ATOM 668 O GLU A 42 9.660 -12.626 -14.359 1.00 0.00 O ATOM 669 CB GLU A 42 10.386 -10.972 -12.115 1.00 0.00 C ATOM 670 CG GLU A 42 10.659 -10.289 -10.785 1.00 0.00 C ATOM 671 CD GLU A 42 10.780 -8.783 -10.917 1.00 0.00 C ATOM 672 OE1 GLU A 42 9.734 -8.101 -10.926 1.00 0.00 O ATOM 673 OE2 GLU A 42 11.923 -8.286 -11.011 1.00 0.00 O ATOM 0 H GLU A 42 10.781 -13.989 -12.205 1.00 0.00 H new ATOM 0 HA GLU A 42 8.788 -12.131 -11.265 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.335 -11.181 -12.608 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.836 -10.287 -12.760 1.00 0.00 H new ATOM 0 HG2 GLU A 42 9.855 -10.526 -10.088 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.579 -10.688 -10.358 1.00 0.00 H new ATOM 680 N VAL A 43 7.701 -12.998 -13.316 1.00 0.00 N ATOM 681 CA VAL A 43 6.999 -13.378 -14.535 1.00 0.00 C ATOM 682 C VAL A 43 5.665 -12.649 -14.651 1.00 0.00 C ATOM 683 O VAL A 43 4.955 -12.787 -15.647 1.00 0.00 O ATOM 684 CB VAL A 43 6.747 -14.897 -14.588 1.00 0.00 C ATOM 685 CG1 VAL A 43 6.205 -15.395 -13.257 1.00 0.00 C ATOM 686 CG2 VAL A 43 5.794 -15.240 -15.723 1.00 0.00 C ATOM 0 H VAL A 43 7.127 -13.024 -12.473 1.00 0.00 H new ATOM 0 HA VAL A 43 7.639 -13.094 -15.370 1.00 0.00 H new ATOM 0 HB VAL A 43 7.696 -15.399 -14.777 1.00 0.00 H new ATOM 0 HG11 VAL A 43 6.033 -16.470 -13.313 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.927 -15.184 -12.468 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.266 -14.889 -13.034 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.627 -16.317 -15.745 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.844 -14.729 -15.567 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.227 -14.920 -16.671 1.00 0.00 H new ATOM 696 N ILE A 44 5.331 -11.872 -13.626 1.00 0.00 N ATOM 697 CA ILE A 44 4.083 -11.120 -13.613 1.00 0.00 C ATOM 698 C ILE A 44 4.283 -9.713 -14.168 1.00 0.00 C ATOM 699 O ILE A 44 5.306 -9.076 -13.919 1.00 0.00 O ATOM 700 CB ILE A 44 3.499 -11.020 -12.191 1.00 0.00 C ATOM 701 CG1 ILE A 44 3.310 -12.417 -11.596 1.00 0.00 C ATOM 702 CG2 ILE A 44 2.179 -10.264 -12.212 1.00 0.00 C ATOM 703 CD1 ILE A 44 4.527 -12.929 -10.858 1.00 0.00 C ATOM 0 H ILE A 44 5.908 -11.747 -12.794 1.00 0.00 H new ATOM 0 HA ILE A 44 3.382 -11.663 -14.247 1.00 0.00 H new ATOM 0 HB ILE A 44 4.200 -10.469 -11.564 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.461 -12.400 -10.913 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.061 -13.113 -12.397 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.779 -10.202 -11.200 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.342 -9.259 -12.600 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.469 -10.789 -12.851 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.321 -13.924 -10.463 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.374 -12.978 -11.543 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.764 -12.254 -10.036 1.00 0.00 H new ATOM 715 N LYS A 45 3.298 -9.234 -14.919 1.00 0.00 N ATOM 716 CA LYS A 45 3.363 -7.901 -15.508 1.00 0.00 C ATOM 717 C LYS A 45 2.975 -6.836 -14.487 1.00 0.00 C ATOM 718 O LYS A 45 3.658 -5.823 -14.344 1.00 0.00 O ATOM 719 CB LYS A 45 2.442 -7.814 -16.726 1.00 0.00 C ATOM 720 CG LYS A 45 2.778 -8.817 -17.816 1.00 0.00 C ATOM 721 CD LYS A 45 2.464 -8.266 -19.197 1.00 0.00 C ATOM 722 CE LYS A 45 2.524 -9.355 -20.258 1.00 0.00 C ATOM 723 NZ LYS A 45 2.587 -8.786 -21.633 1.00 0.00 N ATOM 0 H LYS A 45 2.444 -9.749 -15.135 1.00 0.00 H new ATOM 0 HA LYS A 45 4.391 -7.720 -15.824 1.00 0.00 H new ATOM 0 HB2 LYS A 45 1.412 -7.971 -16.404 1.00 0.00 H new ATOM 0 HB3 LYS A 45 2.496 -6.808 -17.141 1.00 0.00 H new ATOM 0 HG2 LYS A 45 3.835 -9.077 -17.759 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.214 -9.735 -17.653 1.00 0.00 H new ATOM 0 HD2 LYS A 45 1.472 -7.815 -19.193 1.00 0.00 H new ATOM 0 HD3 LYS A 45 3.173 -7.476 -19.445 1.00 0.00 H new ATOM 0 HE2 LYS A 45 3.398 -9.983 -20.085 1.00 0.00 H new ATOM 0 HE3 LYS A 45 1.647 -9.997 -20.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 2.627 -9.559 -22.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 1.741 -8.207 -21.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.437 -8.194 -21.725 1.00 0.00 H new ATOM 737 N GLU A 46 1.876 -7.074 -13.778 1.00 0.00 N ATOM 738 CA GLU A 46 1.399 -6.135 -12.770 1.00 0.00 C ATOM 739 C GLU A 46 1.461 -6.754 -11.377 1.00 0.00 C ATOM 740 O GLU A 46 0.441 -6.975 -10.722 1.00 0.00 O ATOM 741 CB GLU A 46 -0.034 -5.700 -13.084 1.00 0.00 C ATOM 742 CG GLU A 46 -1.046 -6.831 -13.000 1.00 0.00 C ATOM 743 CD GLU A 46 -2.224 -6.629 -13.933 1.00 0.00 C ATOM 744 OE1 GLU A 46 -1.997 -6.257 -15.103 1.00 0.00 O ATOM 745 OE2 GLU A 46 -3.373 -6.843 -13.493 1.00 0.00 O ATOM 0 H GLU A 46 1.300 -7.909 -13.883 1.00 0.00 H new ATOM 0 HA GLU A 46 2.049 -5.260 -12.789 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.325 -4.911 -12.391 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.063 -5.271 -14.086 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -0.554 -7.773 -13.241 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.409 -6.914 -11.975 1.00 0.00 H new ATOM 752 N PRO A 47 2.685 -7.042 -10.912 1.00 0.00 N ATOM 753 CA PRO A 47 2.910 -7.640 -9.592 1.00 0.00 C ATOM 754 C PRO A 47 2.600 -6.671 -8.456 1.00 0.00 C ATOM 755 O PRO A 47 3.183 -5.591 -8.372 1.00 0.00 O ATOM 756 CB PRO A 47 4.402 -7.984 -9.609 1.00 0.00 C ATOM 757 CG PRO A 47 4.999 -7.036 -10.590 1.00 0.00 C ATOM 758 CD PRO A 47 3.944 -6.806 -11.638 1.00 0.00 C ATOM 0 HA PRO A 47 2.262 -8.499 -9.418 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.847 -7.864 -8.621 1.00 0.00 H new ATOM 0 HB3 PRO A 47 4.566 -9.019 -9.909 1.00 0.00 H new ATOM 0 HG2 PRO A 47 5.280 -6.100 -10.107 1.00 0.00 H new ATOM 0 HG3 PRO A 47 5.905 -7.451 -11.032 1.00 0.00 H new ATOM 0 HD2 PRO A 47 3.992 -5.794 -12.041 1.00 0.00 H new ATOM 0 HD3 PRO A 47 4.057 -7.490 -12.479 1.00 0.00 H new ATOM 766 N MET A 48 1.678 -7.065 -7.584 1.00 0.00 N ATOM 767 CA MET A 48 1.291 -6.232 -6.452 1.00 0.00 C ATOM 768 C MET A 48 0.990 -7.086 -5.225 1.00 0.00 C ATOM 769 O MET A 48 0.198 -8.027 -5.292 1.00 0.00 O ATOM 770 CB MET A 48 0.070 -5.383 -6.809 1.00 0.00 C ATOM 771 CG MET A 48 -0.346 -4.422 -5.707 1.00 0.00 C ATOM 772 SD MET A 48 -1.263 -3.001 -6.334 1.00 0.00 S ATOM 773 CE MET A 48 0.068 -2.007 -7.003 1.00 0.00 C ATOM 0 H MET A 48 1.185 -7.956 -7.640 1.00 0.00 H new ATOM 0 HA MET A 48 2.127 -5.573 -6.217 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.285 -4.814 -7.714 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.766 -6.043 -7.039 1.00 0.00 H new ATOM 0 HG2 MET A 48 -0.960 -4.953 -4.980 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.542 -4.073 -5.180 1.00 0.00 H new ATOM 0 HE1 MET A 48 -0.319 -1.032 -7.299 1.00 0.00 H new ATOM 0 HE2 MET A 48 0.840 -1.875 -6.245 1.00 0.00 H new ATOM 0 HE3 MET A 48 0.494 -2.508 -7.872 1.00 0.00 H new ATOM 783 N ASP A 49 1.625 -6.754 -4.107 1.00 0.00 N ATOM 784 CA ASP A 49 1.424 -7.491 -2.865 1.00 0.00 C ATOM 785 C ASP A 49 1.407 -6.545 -1.668 1.00 0.00 C ATOM 786 O ASP A 49 1.691 -5.353 -1.801 1.00 0.00 O ATOM 787 CB ASP A 49 2.522 -8.540 -2.686 1.00 0.00 C ATOM 788 CG ASP A 49 2.923 -9.187 -3.997 1.00 0.00 C ATOM 789 OD1 ASP A 49 3.544 -8.498 -4.833 1.00 0.00 O ATOM 790 OD2 ASP A 49 2.618 -10.383 -4.186 1.00 0.00 O ATOM 0 H ASP A 49 2.284 -5.979 -4.035 1.00 0.00 H new ATOM 0 HA ASP A 49 0.458 -7.993 -2.922 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.396 -8.073 -2.232 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.177 -9.309 -1.995 1.00 0.00 H new ATOM 795 N LEU A 50 1.072 -7.082 -0.500 1.00 0.00 N ATOM 796 CA LEU A 50 1.017 -6.285 0.721 1.00 0.00 C ATOM 797 C LEU A 50 2.411 -5.826 1.134 1.00 0.00 C ATOM 798 O LEU A 50 2.560 -4.952 1.988 1.00 0.00 O ATOM 799 CB LEU A 50 0.377 -7.093 1.851 1.00 0.00 C ATOM 800 CG LEU A 50 -1.077 -7.512 1.638 1.00 0.00 C ATOM 801 CD1 LEU A 50 -1.391 -8.774 2.427 1.00 0.00 C ATOM 802 CD2 LEU A 50 -2.021 -6.386 2.033 1.00 0.00 C ATOM 0 H LEU A 50 0.834 -8.066 -0.372 1.00 0.00 H new ATOM 0 HA LEU A 50 0.408 -5.403 0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.973 -7.992 2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.434 -6.506 2.768 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.221 -7.725 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -2.431 -9.057 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.739 -9.582 2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.229 -8.589 3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -3.052 -6.703 1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.875 -6.141 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.814 -5.507 1.423 1.00 0.00 H new ATOM 814 N SER A 51 3.430 -6.419 0.521 1.00 0.00 N ATOM 815 CA SER A 51 4.813 -6.072 0.826 1.00 0.00 C ATOM 816 C SER A 51 5.184 -4.726 0.211 1.00 0.00 C ATOM 817 O SER A 51 5.733 -3.852 0.883 1.00 0.00 O ATOM 818 CB SER A 51 5.760 -7.158 0.312 1.00 0.00 C ATOM 819 OG SER A 51 7.067 -6.983 0.831 1.00 0.00 O ATOM 0 H SER A 51 3.324 -7.142 -0.190 1.00 0.00 H new ATOM 0 HA SER A 51 4.912 -5.997 1.909 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.381 -8.140 0.596 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.791 -7.132 -0.777 1.00 0.00 H new ATOM 0 HG SER A 51 7.652 -7.691 0.489 1.00 0.00 H new ATOM 825 N THR A 52 4.880 -4.565 -1.073 1.00 0.00 N ATOM 826 CA THR A 52 5.181 -3.327 -1.781 1.00 0.00 C ATOM 827 C THR A 52 4.298 -2.185 -1.292 1.00 0.00 C ATOM 828 O THR A 52 4.663 -1.015 -1.401 1.00 0.00 O ATOM 829 CB THR A 52 4.994 -3.490 -3.302 1.00 0.00 C ATOM 830 OG1 THR A 52 5.817 -2.549 -4.000 1.00 0.00 O ATOM 831 CG2 THR A 52 3.538 -3.286 -3.693 1.00 0.00 C ATOM 0 H THR A 52 4.425 -5.277 -1.644 1.00 0.00 H new ATOM 0 HA THR A 52 6.225 -3.090 -1.574 1.00 0.00 H new ATOM 0 HB THR A 52 5.289 -4.503 -3.576 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.694 -2.660 -4.966 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.431 -3.406 -4.771 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.918 -4.022 -3.182 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.221 -2.283 -3.406 1.00 0.00 H new ATOM 839 N VAL A 53 3.135 -2.532 -0.750 1.00 0.00 N ATOM 840 CA VAL A 53 2.201 -1.535 -0.241 1.00 0.00 C ATOM 841 C VAL A 53 2.733 -0.881 1.029 1.00 0.00 C ATOM 842 O VAL A 53 2.851 0.342 1.106 1.00 0.00 O ATOM 843 CB VAL A 53 0.822 -2.157 0.053 1.00 0.00 C ATOM 844 CG1 VAL A 53 0.005 -1.242 0.953 1.00 0.00 C ATOM 845 CG2 VAL A 53 0.080 -2.444 -1.243 1.00 0.00 C ATOM 0 H VAL A 53 2.817 -3.496 -0.652 1.00 0.00 H new ATOM 0 HA VAL A 53 2.092 -0.778 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 53 0.973 -3.102 0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.966 -1.697 1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.533 -1.092 1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.139 -0.280 0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.892 -2.883 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.061 -1.515 -1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.661 -3.140 -1.848 1.00 0.00 H new ATOM 855 N ILE A 54 3.053 -1.704 2.022 1.00 0.00 N ATOM 856 CA ILE A 54 3.574 -1.205 3.288 1.00 0.00 C ATOM 857 C ILE A 54 4.780 -0.298 3.068 1.00 0.00 C ATOM 858 O ILE A 54 5.062 0.587 3.876 1.00 0.00 O ATOM 859 CB ILE A 54 3.979 -2.360 4.224 1.00 0.00 C ATOM 860 CG1 ILE A 54 2.742 -3.143 4.668 1.00 0.00 C ATOM 861 CG2 ILE A 54 4.734 -1.823 5.431 1.00 0.00 C ATOM 862 CD1 ILE A 54 3.051 -4.260 5.640 1.00 0.00 C ATOM 0 H ILE A 54 2.961 -2.719 1.974 1.00 0.00 H new ATOM 0 HA ILE A 54 2.773 -0.633 3.755 1.00 0.00 H new ATOM 0 HB ILE A 54 4.638 -3.036 3.679 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.033 -2.456 5.130 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.252 -3.562 3.789 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.013 -2.651 6.083 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.633 -1.305 5.097 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.097 -1.128 5.979 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.128 -4.772 5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.735 -4.969 5.174 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.513 -3.845 6.536 1.00 0.00 H new ATOM 874 N THR A 55 5.489 -0.522 1.965 1.00 0.00 N ATOM 875 CA THR A 55 6.664 0.275 1.637 1.00 0.00 C ATOM 876 C THR A 55 6.269 1.584 0.964 1.00 0.00 C ATOM 877 O THR A 55 6.747 2.655 1.339 1.00 0.00 O ATOM 878 CB THR A 55 7.624 -0.496 0.711 1.00 0.00 C ATOM 879 OG1 THR A 55 7.866 -1.806 1.236 1.00 0.00 O ATOM 880 CG2 THR A 55 8.943 0.247 0.561 1.00 0.00 C ATOM 0 H THR A 55 5.269 -1.249 1.284 1.00 0.00 H new ATOM 0 HA THR A 55 7.172 0.492 2.577 1.00 0.00 H new ATOM 0 HB THR A 55 7.158 -0.580 -0.271 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.105 -2.387 1.028 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.605 -0.316 -0.097 1.00 0.00 H new ATOM 0 HG22 THR A 55 8.759 1.233 0.134 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.412 0.357 1.539 1.00 0.00 H new ATOM 888 N LYS A 56 5.394 1.493 -0.031 1.00 0.00 N ATOM 889 CA LYS A 56 4.932 2.671 -0.756 1.00 0.00 C ATOM 890 C LYS A 56 4.487 3.764 0.210 1.00 0.00 C ATOM 891 O LYS A 56 4.778 4.943 0.005 1.00 0.00 O ATOM 892 CB LYS A 56 3.778 2.300 -1.690 1.00 0.00 C ATOM 893 CG LYS A 56 4.231 1.878 -3.077 1.00 0.00 C ATOM 894 CD LYS A 56 3.077 1.321 -3.895 1.00 0.00 C ATOM 895 CE LYS A 56 3.276 1.572 -5.382 1.00 0.00 C ATOM 896 NZ LYS A 56 4.509 0.912 -5.895 1.00 0.00 N ATOM 0 H LYS A 56 4.990 0.614 -0.355 1.00 0.00 H new ATOM 0 HA LYS A 56 5.764 3.051 -1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.205 1.489 -1.241 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.106 3.153 -1.780 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.666 2.733 -3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.014 1.125 -2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 56 2.985 0.250 -3.715 1.00 0.00 H new ATOM 0 HD3 LYS A 56 2.144 1.780 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.410 1.202 -5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.335 2.645 -5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.583 1.064 -6.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.342 1.319 -5.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.464 -0.108 -5.698 1.00 0.00 H new ATOM 910 N ILE A 57 3.782 3.365 1.264 1.00 0.00 N ATOM 911 CA ILE A 57 3.299 4.311 2.262 1.00 0.00 C ATOM 912 C ILE A 57 4.453 5.096 2.878 1.00 0.00 C ATOM 913 O ILE A 57 4.274 6.225 3.336 1.00 0.00 O ATOM 914 CB ILE A 57 2.521 3.598 3.384 1.00 0.00 C ATOM 915 CG1 ILE A 57 1.347 2.811 2.799 1.00 0.00 C ATOM 916 CG2 ILE A 57 2.030 4.607 4.411 1.00 0.00 C ATOM 917 CD1 ILE A 57 0.987 1.579 3.600 1.00 0.00 C ATOM 0 H ILE A 57 3.533 2.393 1.448 1.00 0.00 H new ATOM 0 HA ILE A 57 2.628 4.999 1.747 1.00 0.00 H new ATOM 0 HB ILE A 57 3.191 2.898 3.883 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.476 3.464 2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.592 2.513 1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 57 1.482 4.088 5.198 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.883 5.128 4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.373 5.329 3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 57 0.147 1.070 3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 57 1.844 0.906 3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 57 0.711 1.872 4.613 1.00 0.00 H new ATOM 929 N ASP A 58 5.636 4.492 2.884 1.00 0.00 N ATOM 930 CA ASP A 58 6.820 5.135 3.442 1.00 0.00 C ATOM 931 C ASP A 58 7.413 6.133 2.451 1.00 0.00 C ATOM 932 O ASP A 58 8.001 7.140 2.845 1.00 0.00 O ATOM 933 CB ASP A 58 7.868 4.086 3.816 1.00 0.00 C ATOM 934 CG ASP A 58 8.972 4.655 4.685 1.00 0.00 C ATOM 935 OD1 ASP A 58 8.744 4.818 5.902 1.00 0.00 O ATOM 936 OD2 ASP A 58 10.064 4.938 4.148 1.00 0.00 O ATOM 0 H ASP A 58 5.801 3.558 2.509 1.00 0.00 H new ATOM 0 HA ASP A 58 6.521 5.675 4.341 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.383 3.264 4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.303 3.671 2.907 1.00 0.00 H new ATOM 941 N LYS A 59 7.255 5.845 1.164 1.00 0.00 N ATOM 942 CA LYS A 59 7.774 6.716 0.116 1.00 0.00 C ATOM 943 C LYS A 59 6.817 7.873 -0.154 1.00 0.00 C ATOM 944 O LYS A 59 7.040 8.679 -1.058 1.00 0.00 O ATOM 945 CB LYS A 59 8.003 5.920 -1.171 1.00 0.00 C ATOM 946 CG LYS A 59 9.300 5.129 -1.173 1.00 0.00 C ATOM 947 CD LYS A 59 9.113 3.751 -0.560 1.00 0.00 C ATOM 948 CE LYS A 59 8.575 2.756 -1.577 1.00 0.00 C ATOM 949 NZ LYS A 59 9.667 2.134 -2.376 1.00 0.00 N ATOM 0 H LYS A 59 6.772 5.015 0.821 1.00 0.00 H new ATOM 0 HA LYS A 59 8.725 7.125 0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.169 5.234 -1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 59 8.004 6.606 -2.018 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.664 5.027 -2.195 1.00 0.00 H new ATOM 0 HG3 LYS A 59 10.062 5.676 -0.617 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.065 3.394 -0.169 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.426 3.817 0.284 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.014 1.977 -1.061 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.878 3.261 -2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.259 1.462 -3.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.187 2.874 -2.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.318 1.630 -1.741 1.00 0.00 H new ATOM 963 N HIS A 60 5.751 7.950 0.637 1.00 0.00 N ATOM 964 CA HIS A 60 4.761 9.011 0.485 1.00 0.00 C ATOM 965 C HIS A 60 4.029 8.883 -0.847 1.00 0.00 C ATOM 966 O HIS A 60 3.793 9.875 -1.535 1.00 0.00 O ATOM 967 CB HIS A 60 5.432 10.381 0.582 1.00 0.00 C ATOM 968 CG HIS A 60 6.347 10.518 1.759 1.00 0.00 C ATOM 969 ND1 HIS A 60 7.327 11.485 1.842 1.00 0.00 N ATOM 970 CD2 HIS A 60 6.427 9.804 2.906 1.00 0.00 C ATOM 971 CE1 HIS A 60 7.972 11.359 2.988 1.00 0.00 C ATOM 972 NE2 HIS A 60 7.444 10.346 3.653 1.00 0.00 N ATOM 0 H HIS A 60 5.551 7.291 1.389 1.00 0.00 H new ATOM 0 HA HIS A 60 4.033 8.914 1.291 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.998 10.564 -0.331 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.662 11.150 0.640 1.00 0.00 H new ATOM 0 HD2 HIS A 60 5.807 8.964 3.182 1.00 0.00 H new ATOM 0 HE1 HIS A 60 8.791 11.978 3.324 1.00 0.00 H new ATOM 0 HE2 HIS A 60 7.743 10.020 4.572 1.00 0.00 H new ATOM 981 N ASN A 61 3.672 7.653 -1.205 1.00 0.00 N ATOM 982 CA ASN A 61 2.967 7.395 -2.456 1.00 0.00 C ATOM 983 C ASN A 61 1.468 7.630 -2.294 1.00 0.00 C ATOM 984 O ASN A 61 0.911 8.569 -2.865 1.00 0.00 O ATOM 985 CB ASN A 61 3.222 5.961 -2.923 1.00 0.00 C ATOM 986 CG ASN A 61 4.567 5.806 -3.607 1.00 0.00 C ATOM 987 OD1 ASN A 61 5.400 5.003 -3.189 1.00 0.00 O ATOM 988 ND2 ASN A 61 4.784 6.579 -4.666 1.00 0.00 N ATOM 0 H ASN A 61 3.859 6.820 -0.647 1.00 0.00 H new ATOM 0 HA ASN A 61 3.346 8.087 -3.207 1.00 0.00 H new ATOM 0 HB2 ASN A 61 3.174 5.289 -2.066 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.431 5.659 -3.610 1.00 0.00 H new ATOM 0 HD21 ASN A 61 5.670 6.520 -5.167 1.00 0.00 H new ATOM 0 HD22 ASN A 61 4.064 7.231 -4.978 1.00 0.00 H new ATOM 995 N TYR A 62 0.821 6.772 -1.513 1.00 0.00 N ATOM 996 CA TYR A 62 -0.613 6.885 -1.278 1.00 0.00 C ATOM 997 C TYR A 62 -0.956 8.225 -0.634 1.00 0.00 C ATOM 998 O TYR A 62 -0.366 8.611 0.376 1.00 0.00 O ATOM 999 CB TYR A 62 -1.096 5.740 -0.386 1.00 0.00 C ATOM 1000 CG TYR A 62 -0.852 4.369 -0.976 1.00 0.00 C ATOM 1001 CD1 TYR A 62 -1.596 3.913 -2.056 1.00 0.00 C ATOM 1002 CD2 TYR A 62 0.125 3.531 -0.452 1.00 0.00 C ATOM 1003 CE1 TYR A 62 -1.377 2.661 -2.597 1.00 0.00 C ATOM 1004 CE2 TYR A 62 0.353 2.278 -0.988 1.00 0.00 C ATOM 1005 CZ TYR A 62 -0.401 1.847 -2.060 1.00 0.00 C ATOM 1006 OH TYR A 62 -0.178 0.600 -2.597 1.00 0.00 O ATOM 0 H TYR A 62 1.267 5.991 -1.032 1.00 0.00 H new ATOM 0 HA TYR A 62 -1.119 6.825 -2.242 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.594 5.806 0.579 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.163 5.861 -0.199 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.359 4.548 -2.481 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.716 3.865 0.388 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.967 2.321 -3.436 1.00 0.00 H new ATOM 0 HE2 TYR A 62 1.117 1.640 -0.570 1.00 0.00 H new ATOM 0 HH TYR A 62 -0.278 0.641 -3.571 1.00 0.00 H new ATOM 1016 N LEU A 63 -1.914 8.930 -1.225 1.00 0.00 N ATOM 1017 CA LEU A 63 -2.338 10.227 -0.711 1.00 0.00 C ATOM 1018 C LEU A 63 -3.784 10.176 -0.228 1.00 0.00 C ATOM 1019 O LEU A 63 -4.219 11.020 0.556 1.00 0.00 O ATOM 1020 CB LEU A 63 -2.187 11.301 -1.790 1.00 0.00 C ATOM 1021 CG LEU A 63 -3.249 11.299 -2.891 1.00 0.00 C ATOM 1022 CD1 LEU A 63 -4.463 12.109 -2.462 1.00 0.00 C ATOM 1023 CD2 LEU A 63 -2.672 11.846 -4.189 1.00 0.00 C ATOM 0 H LEU A 63 -2.412 8.625 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.700 10.479 0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.195 12.278 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.209 11.185 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.566 10.270 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.208 12.097 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.890 11.674 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.162 13.138 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.441 11.837 -4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.327 12.868 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.834 11.225 -4.505 1.00 0.00 H new ATOM 1035 N THR A 64 -4.524 9.177 -0.698 1.00 0.00 N ATOM 1036 CA THR A 64 -5.921 9.013 -0.314 1.00 0.00 C ATOM 1037 C THR A 64 -6.180 7.616 0.236 1.00 0.00 C ATOM 1038 O THR A 64 -5.292 6.763 0.234 1.00 0.00 O ATOM 1039 CB THR A 64 -6.864 9.267 -1.505 1.00 0.00 C ATOM 1040 OG1 THR A 64 -6.215 8.909 -2.730 1.00 0.00 O ATOM 1041 CG2 THR A 64 -7.288 10.727 -1.558 1.00 0.00 C ATOM 0 H THR A 64 -4.179 8.469 -1.346 1.00 0.00 H new ATOM 0 HA THR A 64 -6.123 9.749 0.464 1.00 0.00 H new ATOM 0 HB THR A 64 -7.754 8.651 -1.373 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.867 8.504 -3.339 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.953 10.882 -2.407 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.808 10.988 -0.637 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.406 11.358 -1.668 1.00 0.00 H new ATOM 1049 N ALA A 65 -7.401 7.387 0.706 1.00 0.00 N ATOM 1050 CA ALA A 65 -7.778 6.091 1.257 1.00 0.00 C ATOM 1051 C ALA A 65 -8.388 5.195 0.185 1.00 0.00 C ATOM 1052 O ALA A 65 -8.420 3.972 0.327 1.00 0.00 O ATOM 1053 CB ALA A 65 -8.750 6.271 2.414 1.00 0.00 C ATOM 0 H ALA A 65 -8.147 8.083 0.716 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.875 5.606 1.628 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.023 5.295 2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.279 6.866 3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.646 6.781 2.060 1.00 0.00 H new ATOM 1059 N LYS A 66 -8.873 5.811 -0.888 1.00 0.00 N ATOM 1060 CA LYS A 66 -9.483 5.069 -1.986 1.00 0.00 C ATOM 1061 C LYS A 66 -8.417 4.483 -2.905 1.00 0.00 C ATOM 1062 O LYS A 66 -8.446 3.295 -3.228 1.00 0.00 O ATOM 1063 CB LYS A 66 -10.418 5.980 -2.786 1.00 0.00 C ATOM 1064 CG LYS A 66 -11.442 5.224 -3.614 1.00 0.00 C ATOM 1065 CD LYS A 66 -12.482 6.160 -4.206 1.00 0.00 C ATOM 1066 CE LYS A 66 -13.609 6.434 -3.221 1.00 0.00 C ATOM 1067 NZ LYS A 66 -14.618 5.340 -3.215 1.00 0.00 N ATOM 0 H LYS A 66 -8.856 6.822 -1.021 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.061 4.248 -1.561 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.939 6.646 -2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.821 6.609 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.937 4.686 -4.416 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.935 4.478 -2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.008 7.100 -4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.891 5.722 -5.116 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.195 6.552 -2.219 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.095 7.375 -3.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -15.369 5.564 -2.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.031 5.244 -4.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.160 4.446 -2.945 1.00 0.00 H new ATOM 1081 N ASP A 67 -7.476 5.323 -3.323 1.00 0.00 N ATOM 1082 CA ASP A 67 -6.398 4.887 -4.204 1.00 0.00 C ATOM 1083 C ASP A 67 -5.659 3.693 -3.608 1.00 0.00 C ATOM 1084 O ASP A 67 -5.148 2.840 -4.335 1.00 0.00 O ATOM 1085 CB ASP A 67 -5.419 6.035 -4.454 1.00 0.00 C ATOM 1086 CG ASP A 67 -5.919 7.002 -5.509 1.00 0.00 C ATOM 1087 OD1 ASP A 67 -6.863 7.765 -5.216 1.00 0.00 O ATOM 1088 OD2 ASP A 67 -5.365 6.997 -6.628 1.00 0.00 O ATOM 0 H ASP A 67 -7.438 6.309 -3.066 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.839 4.582 -5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.250 6.574 -3.522 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -4.457 5.627 -4.765 1.00 0.00 H new ATOM 1093 N PHE A 68 -5.606 3.638 -2.281 1.00 0.00 N ATOM 1094 CA PHE A 68 -4.928 2.549 -1.588 1.00 0.00 C ATOM 1095 C PHE A 68 -5.657 1.227 -1.806 1.00 0.00 C ATOM 1096 O PHE A 68 -5.035 0.199 -2.075 1.00 0.00 O ATOM 1097 CB PHE A 68 -4.833 2.851 -0.091 1.00 0.00 C ATOM 1098 CG PHE A 68 -4.680 1.623 0.760 1.00 0.00 C ATOM 1099 CD1 PHE A 68 -5.795 0.955 1.242 1.00 0.00 C ATOM 1100 CD2 PHE A 68 -3.423 1.135 1.077 1.00 0.00 C ATOM 1101 CE1 PHE A 68 -5.657 -0.175 2.025 1.00 0.00 C ATOM 1102 CE2 PHE A 68 -3.279 0.005 1.860 1.00 0.00 C ATOM 1103 CZ PHE A 68 -4.398 -0.652 2.334 1.00 0.00 C ATOM 0 H PHE A 68 -6.024 4.335 -1.665 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.922 2.460 -1.999 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.985 3.513 0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.728 3.390 0.220 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -6.782 1.322 1.003 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.545 1.644 0.708 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.534 -0.685 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.293 -0.364 2.101 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.289 -1.536 2.944 1.00 0.00 H new ATOM 1113 N LEU A 69 -6.980 1.262 -1.688 1.00 0.00 N ATOM 1114 CA LEU A 69 -7.796 0.066 -1.872 1.00 0.00 C ATOM 1115 C LEU A 69 -7.542 -0.561 -3.239 1.00 0.00 C ATOM 1116 O LEU A 69 -7.282 -1.760 -3.346 1.00 0.00 O ATOM 1117 CB LEU A 69 -9.279 0.410 -1.723 1.00 0.00 C ATOM 1118 CG LEU A 69 -9.824 0.426 -0.294 1.00 0.00 C ATOM 1119 CD1 LEU A 69 -11.186 1.102 -0.250 1.00 0.00 C ATOM 1120 CD2 LEU A 69 -9.909 -0.988 0.261 1.00 0.00 C ATOM 0 H LEU A 69 -7.510 2.105 -1.466 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.518 -0.656 -1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.450 1.391 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.858 -0.308 -2.303 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.137 0.998 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.558 1.104 0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.094 2.129 -0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.883 0.558 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.299 -0.957 1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.573 -1.585 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.916 -1.437 0.267 1.00 0.00 H new ATOM 1132 N LYS A 70 -7.618 0.258 -4.283 1.00 0.00 N ATOM 1133 CA LYS A 70 -7.393 -0.215 -5.644 1.00 0.00 C ATOM 1134 C LYS A 70 -6.272 -1.248 -5.683 1.00 0.00 C ATOM 1135 O LYS A 70 -6.383 -2.273 -6.357 1.00 0.00 O ATOM 1136 CB LYS A 70 -7.051 0.960 -6.564 1.00 0.00 C ATOM 1137 CG LYS A 70 -8.069 2.086 -6.516 1.00 0.00 C ATOM 1138 CD LYS A 70 -7.895 3.044 -7.683 1.00 0.00 C ATOM 1139 CE LYS A 70 -9.177 3.811 -7.970 1.00 0.00 C ATOM 1140 NZ LYS A 70 -9.566 4.688 -6.832 1.00 0.00 N ATOM 0 H LYS A 70 -7.834 1.252 -4.212 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.311 -0.688 -5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.073 1.354 -6.288 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.971 0.597 -7.589 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.076 1.669 -6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.966 2.631 -5.578 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.091 3.746 -7.462 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.596 2.487 -8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.045 4.417 -8.866 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.983 3.107 -8.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.532 4.453 -6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.908 4.542 -6.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.530 5.683 -7.133 1.00 0.00 H new ATOM 1154 N ASP A 71 -5.195 -0.973 -4.957 1.00 0.00 N ATOM 1155 CA ASP A 71 -4.054 -1.881 -4.907 1.00 0.00 C ATOM 1156 C ASP A 71 -4.449 -3.216 -4.283 1.00 0.00 C ATOM 1157 O ASP A 71 -4.074 -4.279 -4.779 1.00 0.00 O ATOM 1158 CB ASP A 71 -2.909 -1.252 -4.111 1.00 0.00 C ATOM 1159 CG ASP A 71 -2.428 0.050 -4.721 1.00 0.00 C ATOM 1160 OD1 ASP A 71 -3.270 0.940 -4.961 1.00 0.00 O ATOM 1161 OD2 ASP A 71 -1.209 0.179 -4.960 1.00 0.00 O ATOM 0 H ASP A 71 -5.087 -0.129 -4.395 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.720 -2.062 -5.929 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -3.238 -1.071 -3.088 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.077 -1.955 -4.059 1.00 0.00 H new ATOM 1166 N ILE A 72 -5.207 -3.153 -3.194 1.00 0.00 N ATOM 1167 CA ILE A 72 -5.653 -4.357 -2.503 1.00 0.00 C ATOM 1168 C ILE A 72 -6.426 -5.276 -3.443 1.00 0.00 C ATOM 1169 O ILE A 72 -6.290 -6.498 -3.384 1.00 0.00 O ATOM 1170 CB ILE A 72 -6.540 -4.016 -1.292 1.00 0.00 C ATOM 1171 CG1 ILE A 72 -5.753 -3.191 -0.271 1.00 0.00 C ATOM 1172 CG2 ILE A 72 -7.077 -5.288 -0.653 1.00 0.00 C ATOM 1173 CD1 ILE A 72 -4.653 -3.970 0.416 1.00 0.00 C ATOM 0 H ILE A 72 -5.525 -2.281 -2.771 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.757 -4.870 -2.153 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.386 -3.421 -1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.317 -2.327 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.441 -2.808 0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -7.702 -5.030 0.202 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -7.670 -5.840 -1.383 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -6.244 -5.907 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.137 -3.323 1.126 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.085 -4.819 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.943 -4.330 -0.328 1.00 0.00 H new ATOM 1185 N ASP A 73 -7.235 -4.679 -4.311 1.00 0.00 N ATOM 1186 CA ASP A 73 -8.029 -5.443 -5.266 1.00 0.00 C ATOM 1187 C ASP A 73 -7.129 -6.182 -6.252 1.00 0.00 C ATOM 1188 O ASP A 73 -7.377 -7.341 -6.587 1.00 0.00 O ATOM 1189 CB ASP A 73 -8.984 -4.519 -6.023 1.00 0.00 C ATOM 1190 CG ASP A 73 -9.792 -5.256 -7.074 1.00 0.00 C ATOM 1191 OD1 ASP A 73 -9.279 -5.436 -8.198 1.00 0.00 O ATOM 1192 OD2 ASP A 73 -10.936 -5.653 -6.771 1.00 0.00 O ATOM 0 H ASP A 73 -7.358 -3.668 -4.373 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.611 -6.178 -4.711 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.663 -4.044 -5.315 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.413 -3.723 -6.500 1.00 0.00 H new ATOM 1197 N LEU A 74 -6.084 -5.505 -6.713 1.00 0.00 N ATOM 1198 CA LEU A 74 -5.146 -6.097 -7.662 1.00 0.00 C ATOM 1199 C LEU A 74 -4.453 -7.313 -7.056 1.00 0.00 C ATOM 1200 O LEU A 74 -4.092 -8.251 -7.766 1.00 0.00 O ATOM 1201 CB LEU A 74 -4.104 -5.063 -8.091 1.00 0.00 C ATOM 1202 CG LEU A 74 -3.299 -5.402 -9.346 1.00 0.00 C ATOM 1203 CD1 LEU A 74 -4.229 -5.750 -10.498 1.00 0.00 C ATOM 1204 CD2 LEU A 74 -2.388 -4.244 -9.725 1.00 0.00 C ATOM 0 H LEU A 74 -5.864 -4.546 -6.446 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.709 -6.422 -8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.611 -4.112 -8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.407 -4.915 -7.266 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.677 -6.271 -9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.639 -5.988 -11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.839 -6.611 -10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.877 -4.900 -10.712 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.823 -4.503 -10.620 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.990 -3.356 -9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.697 -4.041 -8.906 1.00 0.00 H new ATOM 1216 N ILE A 75 -4.273 -7.290 -5.739 1.00 0.00 N ATOM 1217 CA ILE A 75 -3.626 -8.392 -5.038 1.00 0.00 C ATOM 1218 C ILE A 75 -4.366 -9.704 -5.277 1.00 0.00 C ATOM 1219 O ILE A 75 -3.805 -10.653 -5.826 1.00 0.00 O ATOM 1220 CB ILE A 75 -3.550 -8.127 -3.523 1.00 0.00 C ATOM 1221 CG1 ILE A 75 -2.713 -6.877 -3.243 1.00 0.00 C ATOM 1222 CG2 ILE A 75 -2.966 -9.333 -2.803 1.00 0.00 C ATOM 1223 CD1 ILE A 75 -2.630 -6.521 -1.775 1.00 0.00 C ATOM 0 H ILE A 75 -4.566 -6.521 -5.137 1.00 0.00 H new ATOM 0 HA ILE A 75 -2.614 -8.470 -5.436 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.559 -7.958 -3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.705 -7.031 -3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.138 -6.035 -3.789 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.919 -9.130 -1.733 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.598 -10.203 -2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.962 -9.531 -3.179 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.021 -5.625 -1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.632 -6.335 -1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.177 -7.346 -1.226 1.00 0.00 H new ATOM 1235 N CYS A 76 -5.627 -9.750 -4.862 1.00 0.00 N ATOM 1236 CA CYS A 76 -6.444 -10.946 -5.032 1.00 0.00 C ATOM 1237 C CYS A 76 -6.560 -11.321 -6.505 1.00 0.00 C ATOM 1238 O CYS A 76 -6.481 -12.496 -6.865 1.00 0.00 O ATOM 1239 CB CYS A 76 -7.836 -10.726 -4.438 1.00 0.00 C ATOM 1240 SG CYS A 76 -7.826 -10.137 -2.729 1.00 0.00 S ATOM 0 H CYS A 76 -6.106 -8.973 -4.406 1.00 0.00 H new ATOM 0 HA CYS A 76 -5.957 -11.766 -4.505 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -8.373 -10.006 -5.056 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -8.391 -11.663 -4.485 1.00 0.00 H new ATOM 0 HG CYS A 76 -8.310 -11.058 -1.950 1.00 0.00 H new ATOM 1246 N SER A 77 -6.748 -10.316 -7.354 1.00 0.00 N ATOM 1247 CA SER A 77 -6.880 -10.540 -8.788 1.00 0.00 C ATOM 1248 C SER A 77 -5.625 -11.199 -9.353 1.00 0.00 C ATOM 1249 O SER A 77 -5.705 -12.148 -10.131 1.00 0.00 O ATOM 1250 CB SER A 77 -7.145 -9.218 -9.511 1.00 0.00 C ATOM 1251 OG SER A 77 -8.529 -8.915 -9.527 1.00 0.00 O ATOM 0 H SER A 77 -6.812 -9.338 -7.073 1.00 0.00 H new ATOM 0 HA SER A 77 -7.725 -11.209 -8.949 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.599 -8.414 -9.017 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.770 -9.277 -10.533 1.00 0.00 H new ATOM 0 HG SER A 77 -8.672 -8.065 -9.993 1.00 0.00 H new ATOM 1257 N ASN A 78 -4.465 -10.686 -8.954 1.00 0.00 N ATOM 1258 CA ASN A 78 -3.192 -11.223 -9.420 1.00 0.00 C ATOM 1259 C ASN A 78 -3.001 -12.660 -8.946 1.00 0.00 C ATOM 1260 O ASN A 78 -2.423 -13.486 -9.651 1.00 0.00 O ATOM 1261 CB ASN A 78 -2.035 -10.352 -8.924 1.00 0.00 C ATOM 1262 CG ASN A 78 -2.046 -8.968 -9.545 1.00 0.00 C ATOM 1263 OD1 ASN A 78 -2.895 -8.657 -10.380 1.00 0.00 O ATOM 1264 ND2 ASN A 78 -1.100 -8.130 -9.138 1.00 0.00 N ATOM 0 H ASN A 78 -4.381 -9.900 -8.310 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.201 -11.217 -10.510 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.091 -10.261 -7.839 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.089 -10.843 -9.154 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.057 -7.185 -9.520 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.416 -8.431 -8.443 1.00 0.00 H new ATOM 1271 N ALA A 79 -3.491 -12.951 -7.745 1.00 0.00 N ATOM 1272 CA ALA A 79 -3.377 -14.289 -7.177 1.00 0.00 C ATOM 1273 C ALA A 79 -4.300 -15.269 -7.892 1.00 0.00 C ATOM 1274 O ALA A 79 -3.845 -16.121 -8.657 1.00 0.00 O ATOM 1275 CB ALA A 79 -3.689 -14.258 -5.688 1.00 0.00 C ATOM 0 H ALA A 79 -3.971 -12.278 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.351 -14.630 -7.315 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.600 -15.263 -5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.986 -13.596 -5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.705 -13.892 -5.537 1.00 0.00 H new ATOM 1281 N LEU A 80 -5.599 -15.145 -7.639 1.00 0.00 N ATOM 1282 CA LEU A 80 -6.586 -16.021 -8.259 1.00 0.00 C ATOM 1283 C LEU A 80 -6.253 -16.265 -9.727 1.00 0.00 C ATOM 1284 O LEU A 80 -6.365 -17.386 -10.221 1.00 0.00 O ATOM 1285 CB LEU A 80 -7.985 -15.413 -8.136 1.00 0.00 C ATOM 1286 CG LEU A 80 -8.431 -15.038 -6.722 1.00 0.00 C ATOM 1287 CD1 LEU A 80 -9.624 -14.096 -6.771 1.00 0.00 C ATOM 1288 CD2 LEU A 80 -8.768 -16.287 -5.920 1.00 0.00 C ATOM 0 H LEU A 80 -5.992 -14.446 -7.009 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.564 -16.978 -7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.027 -14.519 -8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.705 -16.121 -8.547 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.608 -14.523 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -9.927 -13.840 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.349 -13.188 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.452 -14.584 -7.285 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.083 -16.001 -4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.575 -16.829 -6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.888 -16.926 -5.855 1.00 0.00 H new ATOM 1300 N GLU A 81 -5.842 -15.207 -10.419 1.00 0.00 N ATOM 1301 CA GLU A 81 -5.491 -15.307 -11.831 1.00 0.00 C ATOM 1302 C GLU A 81 -4.282 -16.217 -12.028 1.00 0.00 C ATOM 1303 O GLU A 81 -4.322 -17.158 -12.820 1.00 0.00 O ATOM 1304 CB GLU A 81 -5.199 -13.920 -12.407 1.00 0.00 C ATOM 1305 CG GLU A 81 -6.447 -13.155 -12.814 1.00 0.00 C ATOM 1306 CD GLU A 81 -6.128 -11.832 -13.483 1.00 0.00 C ATOM 1307 OE1 GLU A 81 -5.683 -11.850 -14.650 1.00 0.00 O ATOM 1308 OE2 GLU A 81 -6.322 -10.779 -12.841 1.00 0.00 O ATOM 0 H GLU A 81 -5.744 -14.271 -10.025 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.340 -15.740 -12.360 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.651 -13.337 -11.667 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.549 -14.026 -13.275 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.039 -13.768 -13.494 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.061 -12.973 -11.932 1.00 0.00 H new ATOM 1315 N TYR A 82 -3.208 -15.928 -11.301 1.00 0.00 N ATOM 1316 CA TYR A 82 -1.985 -16.717 -11.397 1.00 0.00 C ATOM 1317 C TYR A 82 -2.025 -17.902 -10.438 1.00 0.00 C ATOM 1318 O TYR A 82 -1.196 -18.013 -9.536 1.00 0.00 O ATOM 1319 CB TYR A 82 -0.765 -15.844 -11.098 1.00 0.00 C ATOM 1320 CG TYR A 82 -0.400 -14.907 -12.226 1.00 0.00 C ATOM 1321 CD1 TYR A 82 -1.302 -13.954 -12.684 1.00 0.00 C ATOM 1322 CD2 TYR A 82 0.848 -14.974 -12.835 1.00 0.00 C ATOM 1323 CE1 TYR A 82 -0.972 -13.096 -13.715 1.00 0.00 C ATOM 1324 CE2 TYR A 82 1.186 -14.119 -13.865 1.00 0.00 C ATOM 1325 CZ TYR A 82 0.273 -13.182 -14.302 1.00 0.00 C ATOM 1326 OH TYR A 82 0.606 -12.329 -15.329 1.00 0.00 O ATOM 0 H TYR A 82 -3.159 -15.154 -10.639 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.908 -17.100 -12.415 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.959 -15.259 -10.199 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.088 -16.488 -10.881 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.278 -13.883 -12.226 1.00 0.00 H new ATOM 0 HD2 TYR A 82 1.565 -15.707 -12.497 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.685 -12.362 -14.060 1.00 0.00 H new ATOM 0 HE2 TYR A 82 2.160 -14.184 -14.326 1.00 0.00 H new ATOM 0 HH TYR A 82 1.519 -12.520 -15.630 1.00 0.00 H new ATOM 1336 N ASN A 83 -2.996 -18.787 -10.640 1.00 0.00 N ATOM 1337 CA ASN A 83 -3.146 -19.965 -9.794 1.00 0.00 C ATOM 1338 C ASN A 83 -4.184 -20.922 -10.371 1.00 0.00 C ATOM 1339 O ASN A 83 -5.233 -20.512 -10.870 1.00 0.00 O ATOM 1340 CB ASN A 83 -3.549 -19.552 -8.376 1.00 0.00 C ATOM 1341 CG ASN A 83 -2.349 -19.306 -7.483 1.00 0.00 C ATOM 1342 OD1 ASN A 83 -1.239 -19.751 -7.777 1.00 0.00 O ATOM 1343 ND2 ASN A 83 -2.566 -18.592 -6.384 1.00 0.00 N ATOM 0 H ASN A 83 -3.691 -18.710 -11.383 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.186 -20.479 -9.757 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.155 -18.647 -8.422 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.172 -20.331 -7.937 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.796 -18.393 -5.745 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.502 -18.243 -6.179 1.00 0.00 H new ATOM 1350 N PRO A 84 -3.888 -22.228 -10.303 1.00 0.00 N ATOM 1351 CA PRO A 84 -4.783 -23.271 -10.813 1.00 0.00 C ATOM 1352 C PRO A 84 -6.046 -23.413 -9.971 1.00 0.00 C ATOM 1353 O PRO A 84 -6.177 -22.784 -8.921 1.00 0.00 O ATOM 1354 CB PRO A 84 -3.935 -24.541 -10.724 1.00 0.00 C ATOM 1355 CG PRO A 84 -2.945 -24.261 -9.646 1.00 0.00 C ATOM 1356 CD PRO A 84 -2.656 -22.788 -9.722 1.00 0.00 C ATOM 0 HA PRO A 84 -5.136 -23.048 -11.820 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.547 -25.410 -10.483 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -3.439 -24.753 -11.671 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.346 -24.530 -8.669 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.036 -24.845 -9.790 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.449 -22.368 -8.738 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.787 -22.581 -10.346 1.00 0.00 H new ATOM 1364 N ASP A 85 -6.972 -24.243 -10.438 1.00 0.00 N ATOM 1365 CA ASP A 85 -8.225 -24.469 -9.726 1.00 0.00 C ATOM 1366 C ASP A 85 -8.504 -25.962 -9.579 1.00 0.00 C ATOM 1367 O ASP A 85 -8.984 -26.415 -8.539 1.00 0.00 O ATOM 1368 CB ASP A 85 -9.383 -23.791 -10.460 1.00 0.00 C ATOM 1369 CG ASP A 85 -10.734 -24.323 -10.026 1.00 0.00 C ATOM 1370 OD1 ASP A 85 -11.001 -24.339 -8.806 1.00 0.00 O ATOM 1371 OD2 ASP A 85 -11.525 -24.724 -10.905 1.00 0.00 O ATOM 0 H ASP A 85 -6.879 -24.770 -11.306 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.132 -24.035 -8.731 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.344 -22.717 -10.280 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -9.265 -23.939 -11.533 1.00 0.00 H new ATOM 1376 N LYS A 86 -8.201 -26.722 -10.626 1.00 0.00 N ATOM 1377 CA LYS A 86 -8.419 -28.163 -10.614 1.00 0.00 C ATOM 1378 C LYS A 86 -7.930 -28.777 -9.306 1.00 0.00 C ATOM 1379 O LYS A 86 -8.551 -29.695 -8.770 1.00 0.00 O ATOM 1380 CB LYS A 86 -7.700 -28.818 -11.796 1.00 0.00 C ATOM 1381 CG LYS A 86 -8.207 -30.213 -12.119 1.00 0.00 C ATOM 1382 CD LYS A 86 -7.905 -30.596 -13.558 1.00 0.00 C ATOM 1383 CE LYS A 86 -8.088 -32.089 -13.787 1.00 0.00 C ATOM 1384 NZ LYS A 86 -9.505 -32.435 -14.087 1.00 0.00 N ATOM 0 H LYS A 86 -7.803 -26.363 -11.494 1.00 0.00 H new ATOM 0 HA LYS A 86 -9.490 -28.343 -10.702 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.815 -28.186 -12.676 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.633 -28.870 -11.578 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -7.745 -30.934 -11.445 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -9.282 -30.259 -11.947 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -8.561 -30.041 -14.229 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -6.882 -30.312 -13.804 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.453 -32.410 -14.613 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.760 -32.635 -12.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.588 -33.461 -14.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -10.108 -32.152 -13.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.810 -31.934 -14.946 1.00 0.00 H new ATOM 1398 N ASP A 87 -6.816 -28.262 -8.796 1.00 0.00 N ATOM 1399 CA ASP A 87 -6.246 -28.758 -7.549 1.00 0.00 C ATOM 1400 C ASP A 87 -6.991 -28.187 -6.346 1.00 0.00 C ATOM 1401 O ASP A 87 -7.500 -27.066 -6.376 1.00 0.00 O ATOM 1402 CB ASP A 87 -4.762 -28.399 -7.464 1.00 0.00 C ATOM 1403 CG ASP A 87 -4.518 -26.908 -7.598 1.00 0.00 C ATOM 1404 OD1 ASP A 87 -5.183 -26.272 -8.442 1.00 0.00 O ATOM 1405 OD2 ASP A 87 -3.664 -26.378 -6.857 1.00 0.00 O ATOM 0 H ASP A 87 -6.290 -27.502 -9.227 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.350 -29.843 -7.536 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.361 -28.746 -6.511 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.218 -28.925 -8.249 1.00 0.00 H new ATOM 1410 N PRO A 88 -7.057 -28.974 -5.262 1.00 0.00 N ATOM 1411 CA PRO A 88 -7.737 -28.567 -4.029 1.00 0.00 C ATOM 1412 C PRO A 88 -6.995 -27.455 -3.297 1.00 0.00 C ATOM 1413 O PRO A 88 -7.592 -26.460 -2.890 1.00 0.00 O ATOM 1414 CB PRO A 88 -7.745 -29.848 -3.190 1.00 0.00 C ATOM 1415 CG PRO A 88 -6.585 -30.636 -3.691 1.00 0.00 C ATOM 1416 CD PRO A 88 -6.472 -30.321 -5.157 1.00 0.00 C ATOM 0 HA PRO A 88 -8.730 -28.163 -4.225 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.644 -29.626 -2.128 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.679 -30.396 -3.313 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.671 -30.365 -3.162 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.740 -31.703 -3.532 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.435 -30.336 -5.493 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.015 -31.044 -5.766 1.00 0.00 H new ATOM 1424 N GLY A 89 -5.687 -27.631 -3.133 1.00 0.00 N ATOM 1425 CA GLY A 89 -4.884 -26.634 -2.449 1.00 0.00 C ATOM 1426 C GLY A 89 -5.315 -25.218 -2.778 1.00 0.00 C ATOM 1427 O GLY A 89 -5.741 -24.471 -1.898 1.00 0.00 O ATOM 0 H GLY A 89 -5.169 -28.446 -3.462 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.954 -26.791 -1.373 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.837 -26.765 -2.723 1.00 0.00 H new ATOM 1431 N ASP A 90 -5.203 -24.848 -4.049 1.00 0.00 N ATOM 1432 CA ASP A 90 -5.583 -23.512 -4.493 1.00 0.00 C ATOM 1433 C ASP A 90 -7.040 -23.219 -4.147 1.00 0.00 C ATOM 1434 O ASP A 90 -7.382 -22.109 -3.739 1.00 0.00 O ATOM 1435 CB ASP A 90 -5.365 -23.370 -6.000 1.00 0.00 C ATOM 1436 CG ASP A 90 -3.927 -23.039 -6.348 1.00 0.00 C ATOM 1437 OD1 ASP A 90 -3.592 -21.837 -6.406 1.00 0.00 O ATOM 1438 OD2 ASP A 90 -3.137 -23.981 -6.562 1.00 0.00 O ATOM 0 H ASP A 90 -4.852 -25.455 -4.790 1.00 0.00 H new ATOM 0 HA ASP A 90 -4.952 -22.790 -3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -5.651 -24.298 -6.495 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.019 -22.588 -6.387 1.00 0.00 H new ATOM 1443 N LYS A 91 -7.896 -24.222 -4.315 1.00 0.00 N ATOM 1444 CA LYS A 91 -9.316 -24.073 -4.021 1.00 0.00 C ATOM 1445 C LYS A 91 -9.532 -23.138 -2.836 1.00 0.00 C ATOM 1446 O LYS A 91 -10.254 -22.146 -2.940 1.00 0.00 O ATOM 1447 CB LYS A 91 -9.942 -25.439 -3.727 1.00 0.00 C ATOM 1448 CG LYS A 91 -11.424 -25.512 -4.055 1.00 0.00 C ATOM 1449 CD LYS A 91 -12.274 -24.975 -2.915 1.00 0.00 C ATOM 1450 CE LYS A 91 -12.461 -26.016 -1.822 1.00 0.00 C ATOM 1451 NZ LYS A 91 -13.616 -26.913 -2.101 1.00 0.00 N ATOM 0 H LYS A 91 -7.630 -25.147 -4.653 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.799 -23.638 -4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.414 -26.202 -4.299 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.800 -25.675 -2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.626 -24.941 -4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.702 -26.546 -4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.803 -24.086 -2.496 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -13.247 -24.669 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.553 -26.612 -1.729 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.613 -25.515 -0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.709 -27.608 -1.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -14.487 -26.348 -2.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.460 -27.411 -3.001 1.00 0.00 H new ATOM 1465 N ILE A 92 -8.901 -23.459 -1.712 1.00 0.00 N ATOM 1466 CA ILE A 92 -9.022 -22.645 -0.509 1.00 0.00 C ATOM 1467 C ILE A 92 -8.726 -21.178 -0.805 1.00 0.00 C ATOM 1468 O ILE A 92 -9.559 -20.305 -0.561 1.00 0.00 O ATOM 1469 CB ILE A 92 -8.074 -23.135 0.601 1.00 0.00 C ATOM 1470 CG1 ILE A 92 -8.631 -24.400 1.256 1.00 0.00 C ATOM 1471 CG2 ILE A 92 -7.864 -22.042 1.639 1.00 0.00 C ATOM 1472 CD1 ILE A 92 -7.913 -24.786 2.531 1.00 0.00 C ATOM 0 H ILE A 92 -8.301 -24.277 -1.609 1.00 0.00 H new ATOM 0 HA ILE A 92 -10.052 -22.743 -0.165 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.109 -23.375 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -9.688 -24.251 1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -8.565 -25.226 0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -7.192 -22.403 2.417 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.427 -21.165 1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -8.822 -21.773 2.084 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -8.361 -25.691 2.941 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.860 -24.967 2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.000 -23.978 3.257 1.00 0.00 H new ATOM 1484 N ILE A 93 -7.535 -20.916 -1.333 1.00 0.00 N ATOM 1485 CA ILE A 93 -7.130 -19.556 -1.666 1.00 0.00 C ATOM 1486 C ILE A 93 -8.325 -18.720 -2.112 1.00 0.00 C ATOM 1487 O ILE A 93 -8.568 -17.635 -1.585 1.00 0.00 O ATOM 1488 CB ILE A 93 -6.064 -19.542 -2.777 1.00 0.00 C ATOM 1489 CG1 ILE A 93 -4.842 -20.359 -2.352 1.00 0.00 C ATOM 1490 CG2 ILE A 93 -5.664 -18.112 -3.108 1.00 0.00 C ATOM 1491 CD1 ILE A 93 -4.144 -19.809 -1.128 1.00 0.00 C ATOM 0 H ILE A 93 -6.834 -21.628 -1.539 1.00 0.00 H new ATOM 0 HA ILE A 93 -6.705 -19.123 -0.761 1.00 0.00 H new ATOM 0 HB ILE A 93 -6.487 -19.997 -3.673 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.152 -21.385 -2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.133 -20.395 -3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -4.910 -18.118 -3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.539 -17.559 -3.449 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.256 -17.633 -2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -3.288 -20.438 -0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.803 -18.793 -1.329 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.838 -19.799 -0.287 1.00 0.00 H new ATOM 1503 N ARG A 94 -9.070 -19.235 -3.085 1.00 0.00 N ATOM 1504 CA ARG A 94 -10.240 -18.536 -3.602 1.00 0.00 C ATOM 1505 C ARG A 94 -11.044 -17.908 -2.467 1.00 0.00 C ATOM 1506 O ARG A 94 -11.269 -16.697 -2.448 1.00 0.00 O ATOM 1507 CB ARG A 94 -11.125 -19.498 -4.396 1.00 0.00 C ATOM 1508 CG ARG A 94 -12.268 -18.812 -5.128 1.00 0.00 C ATOM 1509 CD ARG A 94 -13.039 -19.791 -5.999 1.00 0.00 C ATOM 1510 NE ARG A 94 -14.437 -19.399 -6.157 1.00 0.00 N ATOM 1511 CZ ARG A 94 -15.380 -19.658 -5.259 1.00 0.00 C ATOM 1512 NH1 ARG A 94 -15.076 -20.307 -4.143 1.00 0.00 N ATOM 1513 NH2 ARG A 94 -16.630 -19.269 -5.475 1.00 0.00 N ATOM 0 H ARG A 94 -8.884 -20.133 -3.531 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.895 -17.741 -4.263 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -10.509 -20.031 -5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.536 -20.245 -3.717 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -12.944 -18.357 -4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -11.874 -18.006 -5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.567 -19.853 -6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -12.989 -20.786 -5.557 1.00 0.00 H new ATOM 0 HE ARG A 94 -14.704 -18.898 -7.005 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -14.116 -20.608 -3.973 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -15.802 -20.505 -3.454 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -16.868 -18.770 -6.332 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -17.353 -19.469 -4.784 1.00 0.00 H new ATOM 1527 N HIS A 95 -11.474 -18.739 -1.523 1.00 0.00 N ATOM 1528 CA HIS A 95 -12.253 -18.265 -0.384 1.00 0.00 C ATOM 1529 C HIS A 95 -11.516 -17.149 0.351 1.00 0.00 C ATOM 1530 O HIS A 95 -12.125 -16.170 0.783 1.00 0.00 O ATOM 1531 CB HIS A 95 -12.544 -19.418 0.576 1.00 0.00 C ATOM 1532 CG HIS A 95 -13.526 -19.068 1.651 1.00 0.00 C ATOM 1533 ND1 HIS A 95 -14.874 -19.343 1.558 1.00 0.00 N ATOM 1534 CD2 HIS A 95 -13.349 -18.464 2.849 1.00 0.00 C ATOM 1535 CE1 HIS A 95 -15.484 -18.921 2.651 1.00 0.00 C ATOM 1536 NE2 HIS A 95 -14.581 -18.384 3.451 1.00 0.00 N ATOM 0 H HIS A 95 -11.296 -19.743 -1.524 1.00 0.00 H new ATOM 0 HA HIS A 95 -13.196 -17.868 -0.760 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -12.927 -20.266 0.008 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -11.611 -19.740 1.038 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -12.413 -18.111 3.256 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -16.541 -19.001 2.856 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -14.768 -17.976 4.367 1.00 0.00 H new ATOM 1545 N ARG A 96 -10.203 -17.304 0.489 1.00 0.00 N ATOM 1546 CA ARG A 96 -9.385 -16.311 1.174 1.00 0.00 C ATOM 1547 C ARG A 96 -9.297 -15.024 0.359 1.00 0.00 C ATOM 1548 O ARG A 96 -9.847 -13.993 0.746 1.00 0.00 O ATOM 1549 CB ARG A 96 -7.981 -16.863 1.427 1.00 0.00 C ATOM 1550 CG ARG A 96 -7.843 -17.590 2.755 1.00 0.00 C ATOM 1551 CD ARG A 96 -8.189 -19.065 2.620 1.00 0.00 C ATOM 1552 NE ARG A 96 -8.727 -19.617 3.860 1.00 0.00 N ATOM 1553 CZ ARG A 96 -7.975 -19.959 4.901 1.00 0.00 C ATOM 1554 NH1 ARG A 96 -6.659 -19.806 4.850 1.00 0.00 N ATOM 1555 NH2 ARG A 96 -8.539 -20.454 5.995 1.00 0.00 N ATOM 0 H ARG A 96 -9.684 -18.108 0.136 1.00 0.00 H new ATOM 0 HA ARG A 96 -9.857 -16.085 2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.717 -17.546 0.619 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.266 -16.041 1.396 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.822 -17.487 3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -8.497 -17.128 3.494 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.917 -19.195 1.820 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.297 -19.622 2.332 1.00 0.00 H new ATOM 0 HE ARG A 96 -9.736 -19.747 3.931 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.222 -19.425 4.011 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -6.084 -20.069 5.650 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -9.551 -20.573 6.038 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.960 -20.716 6.793 1.00 0.00 H new ATOM 1569 N ALA A 97 -8.602 -15.091 -0.772 1.00 0.00 N ATOM 1570 CA ALA A 97 -8.443 -13.933 -1.642 1.00 0.00 C ATOM 1571 C ALA A 97 -9.701 -13.070 -1.642 1.00 0.00 C ATOM 1572 O ALA A 97 -9.638 -11.864 -1.402 1.00 0.00 O ATOM 1573 CB ALA A 97 -8.106 -14.378 -3.057 1.00 0.00 C ATOM 0 H ALA A 97 -8.140 -15.936 -1.107 1.00 0.00 H new ATOM 0 HA ALA A 97 -7.620 -13.330 -1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.990 -13.502 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.176 -14.946 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.910 -15.005 -3.443 1.00 0.00 H new ATOM 1579 N CYS A 98 -10.841 -13.696 -1.914 1.00 0.00 N ATOM 1580 CA CYS A 98 -12.114 -12.984 -1.947 1.00 0.00 C ATOM 1581 C CYS A 98 -12.371 -12.268 -0.626 1.00 0.00 C ATOM 1582 O CYS A 98 -12.803 -11.115 -0.605 1.00 0.00 O ATOM 1583 CB CYS A 98 -13.257 -13.956 -2.246 1.00 0.00 C ATOM 1584 SG CYS A 98 -13.399 -14.416 -3.988 1.00 0.00 S ATOM 0 H CYS A 98 -10.910 -14.694 -2.115 1.00 0.00 H new ATOM 0 HA CYS A 98 -12.065 -12.237 -2.740 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -13.115 -14.860 -1.653 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -14.196 -13.506 -1.922 1.00 0.00 H new ATOM 0 HG CYS A 98 -14.392 -15.242 -4.139 1.00 0.00 H new ATOM 1590 N THR A 99 -12.104 -12.959 0.478 1.00 0.00 N ATOM 1591 CA THR A 99 -12.309 -12.391 1.804 1.00 0.00 C ATOM 1592 C THR A 99 -11.398 -11.191 2.035 1.00 0.00 C ATOM 1593 O THR A 99 -11.865 -10.090 2.330 1.00 0.00 O ATOM 1594 CB THR A 99 -12.055 -13.434 2.908 1.00 0.00 C ATOM 1595 OG1 THR A 99 -12.840 -14.607 2.664 1.00 0.00 O ATOM 1596 CG2 THR A 99 -12.394 -12.866 4.278 1.00 0.00 C ATOM 0 H THR A 99 -11.745 -13.914 0.479 1.00 0.00 H new ATOM 0 HA THR A 99 -13.349 -12.069 1.852 1.00 0.00 H new ATOM 0 HB THR A 99 -10.997 -13.696 2.893 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.330 -15.232 2.107 1.00 0.00 H new ATOM 0 HG21 THR A 99 -12.207 -13.621 5.041 1.00 0.00 H new ATOM 0 HG22 THR A 99 -11.774 -11.991 4.473 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.445 -12.578 4.303 1.00 0.00 H new ATOM 1604 N LEU A 100 -10.094 -11.409 1.898 1.00 0.00 N ATOM 1605 CA LEU A 100 -9.116 -10.345 2.091 1.00 0.00 C ATOM 1606 C LEU A 100 -9.664 -9.007 1.605 1.00 0.00 C ATOM 1607 O LEU A 100 -9.644 -8.014 2.332 1.00 0.00 O ATOM 1608 CB LEU A 100 -7.819 -10.677 1.352 1.00 0.00 C ATOM 1609 CG LEU A 100 -6.780 -9.557 1.281 1.00 0.00 C ATOM 1610 CD1 LEU A 100 -6.050 -9.421 2.608 1.00 0.00 C ATOM 1611 CD2 LEU A 100 -5.794 -9.814 0.151 1.00 0.00 C ATOM 0 H LEU A 100 -9.690 -12.313 1.654 1.00 0.00 H new ATOM 0 HA LEU A 100 -8.908 -10.265 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.361 -11.540 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.071 -10.977 0.335 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.298 -8.620 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.315 -8.619 2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.767 -9.188 3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.544 -10.358 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.062 -9.007 0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.282 -10.761 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.330 -9.859 -0.797 1.00 0.00 H new ATOM 1623 N LYS A 101 -10.154 -8.988 0.370 1.00 0.00 N ATOM 1624 CA LYS A 101 -10.711 -7.774 -0.214 1.00 0.00 C ATOM 1625 C LYS A 101 -11.795 -7.186 0.683 1.00 0.00 C ATOM 1626 O LYS A 101 -11.680 -6.053 1.151 1.00 0.00 O ATOM 1627 CB LYS A 101 -11.287 -8.069 -1.601 1.00 0.00 C ATOM 1628 CG LYS A 101 -11.238 -6.880 -2.545 1.00 0.00 C ATOM 1629 CD LYS A 101 -11.707 -7.257 -3.941 1.00 0.00 C ATOM 1630 CE LYS A 101 -13.210 -7.083 -4.090 1.00 0.00 C ATOM 1631 NZ LYS A 101 -13.616 -5.653 -3.993 1.00 0.00 N ATOM 0 H LYS A 101 -10.177 -9.801 -0.246 1.00 0.00 H new ATOM 0 HA LYS A 101 -9.907 -7.044 -0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.736 -8.898 -2.045 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.322 -8.395 -1.494 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.864 -6.078 -2.154 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.220 -6.495 -2.594 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.193 -6.639 -4.678 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.437 -8.292 -4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.529 -7.486 -5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.720 -7.658 -3.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.515 -5.512 -4.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.736 -5.393 -2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.881 -5.054 -4.421 1.00 0.00 H new ATOM 1645 N ASP A 102 -12.846 -7.964 0.921 1.00 0.00 N ATOM 1646 CA ASP A 102 -13.950 -7.520 1.765 1.00 0.00 C ATOM 1647 C ASP A 102 -13.430 -6.890 3.053 1.00 0.00 C ATOM 1648 O ASP A 102 -13.812 -5.775 3.411 1.00 0.00 O ATOM 1649 CB ASP A 102 -14.872 -8.695 2.094 1.00 0.00 C ATOM 1650 CG ASP A 102 -16.006 -8.300 3.019 1.00 0.00 C ATOM 1651 OD1 ASP A 102 -16.726 -7.333 2.694 1.00 0.00 O ATOM 1652 OD2 ASP A 102 -16.173 -8.957 4.068 1.00 0.00 O ATOM 0 H ASP A 102 -12.957 -8.904 0.542 1.00 0.00 H new ATOM 0 HA ASP A 102 -14.515 -6.767 1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -15.285 -9.099 1.170 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.290 -9.491 2.557 1.00 0.00 H new ATOM 1657 N THR A 103 -12.556 -7.612 3.748 1.00 0.00 N ATOM 1658 CA THR A 103 -11.985 -7.125 4.998 1.00 0.00 C ATOM 1659 C THR A 103 -11.486 -5.692 4.853 1.00 0.00 C ATOM 1660 O THR A 103 -12.068 -4.763 5.411 1.00 0.00 O ATOM 1661 CB THR A 103 -10.820 -8.017 5.468 1.00 0.00 C ATOM 1662 OG1 THR A 103 -11.222 -9.391 5.462 1.00 0.00 O ATOM 1663 CG2 THR A 103 -10.366 -7.622 6.865 1.00 0.00 C ATOM 0 H THR A 103 -12.228 -8.536 3.466 1.00 0.00 H new ATOM 0 HA THR A 103 -12.781 -7.156 5.742 1.00 0.00 H new ATOM 0 HB THR A 103 -9.986 -7.880 4.780 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.538 -9.934 5.907 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.543 -8.265 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.033 -6.584 6.860 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.196 -7.733 7.562 1.00 0.00 H new ATOM 1671 N ALA A 104 -10.405 -5.520 4.098 1.00 0.00 N ATOM 1672 CA ALA A 104 -9.830 -4.199 3.878 1.00 0.00 C ATOM 1673 C ALA A 104 -10.917 -3.167 3.596 1.00 0.00 C ATOM 1674 O ALA A 104 -11.093 -2.213 4.355 1.00 0.00 O ATOM 1675 CB ALA A 104 -8.831 -4.243 2.731 1.00 0.00 C ATOM 0 H ALA A 104 -9.911 -6.279 3.629 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.309 -3.900 4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.409 -3.250 2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.031 -4.944 2.972 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.336 -4.567 1.821 1.00 0.00 H new ATOM 1681 N HIS A 105 -11.644 -3.364 2.501 1.00 0.00 N ATOM 1682 CA HIS A 105 -12.714 -2.449 2.120 1.00 0.00 C ATOM 1683 C HIS A 105 -13.566 -2.074 3.329 1.00 0.00 C ATOM 1684 O HIS A 105 -13.902 -0.907 3.525 1.00 0.00 O ATOM 1685 CB HIS A 105 -13.593 -3.081 1.039 1.00 0.00 C ATOM 1686 CG HIS A 105 -13.120 -2.803 -0.355 1.00 0.00 C ATOM 1687 ND1 HIS A 105 -13.475 -1.672 -1.059 1.00 0.00 N ATOM 1688 CD2 HIS A 105 -12.314 -3.517 -1.175 1.00 0.00 C ATOM 1689 CE1 HIS A 105 -12.910 -1.703 -2.252 1.00 0.00 C ATOM 1690 NE2 HIS A 105 -12.199 -2.812 -2.348 1.00 0.00 N ATOM 0 H HIS A 105 -11.512 -4.148 1.862 1.00 0.00 H new ATOM 0 HA HIS A 105 -12.258 -1.542 1.724 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.627 -4.159 1.194 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -14.612 -2.711 1.149 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -11.848 -4.465 -0.949 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -13.012 -0.950 -3.019 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -11.653 -3.098 -3.161 1.00 0.00 H new ATOM 1699 N ALA A 106 -13.911 -3.073 4.136 1.00 0.00 N ATOM 1700 CA ALA A 106 -14.722 -2.847 5.326 1.00 0.00 C ATOM 1701 C ALA A 106 -13.996 -1.952 6.323 1.00 0.00 C ATOM 1702 O ALA A 106 -14.556 -0.972 6.815 1.00 0.00 O ATOM 1703 CB ALA A 106 -15.088 -4.175 5.974 1.00 0.00 C ATOM 0 H ALA A 106 -13.642 -4.045 3.987 1.00 0.00 H new ATOM 0 HA ALA A 106 -15.637 -2.339 5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -15.694 -3.992 6.862 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -15.654 -4.781 5.267 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -14.178 -4.704 6.258 1.00 0.00 H new ATOM 1709 N ILE A 107 -12.746 -2.295 6.619 1.00 0.00 N ATOM 1710 CA ILE A 107 -11.944 -1.521 7.558 1.00 0.00 C ATOM 1711 C ILE A 107 -11.856 -0.059 7.131 1.00 0.00 C ATOM 1712 O ILE A 107 -12.019 0.847 7.949 1.00 0.00 O ATOM 1713 CB ILE A 107 -10.520 -2.093 7.687 1.00 0.00 C ATOM 1714 CG1 ILE A 107 -10.571 -3.539 8.184 1.00 0.00 C ATOM 1715 CG2 ILE A 107 -9.687 -1.234 8.626 1.00 0.00 C ATOM 1716 CD1 ILE A 107 -9.357 -4.354 7.797 1.00 0.00 C ATOM 0 H ILE A 107 -12.268 -3.104 6.222 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.442 -1.585 8.526 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.050 -2.083 6.704 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -10.667 -3.538 9.270 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.464 -4.020 7.785 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.683 -1.651 8.707 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.627 -0.219 8.234 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.153 -1.215 9.611 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.462 -5.368 8.183 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -9.271 -4.386 6.711 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.462 -3.896 8.218 1.00 0.00 H new ATOM 1728 N ILE A 108 -11.599 0.162 5.847 1.00 0.00 N ATOM 1729 CA ILE A 108 -11.493 1.513 5.311 1.00 0.00 C ATOM 1730 C ILE A 108 -12.817 2.259 5.433 1.00 0.00 C ATOM 1731 O ILE A 108 -12.879 3.345 6.008 1.00 0.00 O ATOM 1732 CB ILE A 108 -11.058 1.501 3.834 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -9.766 0.698 3.667 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -10.874 2.922 3.324 1.00 0.00 C ATOM 1735 CD1 ILE A 108 -8.575 1.317 4.365 1.00 0.00 C ATOM 0 H ILE A 108 -11.460 -0.577 5.158 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.734 2.027 5.901 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.840 1.023 3.244 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.921 -0.309 4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.544 0.600 2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.566 2.896 2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.815 3.465 3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.108 3.424 3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.695 0.694 4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.394 2.313 3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.777 1.390 5.434 1.00 0.00 H new ATOM 1747 N ALA A 109 -13.876 1.667 4.889 1.00 0.00 N ATOM 1748 CA ALA A 109 -15.200 2.273 4.940 1.00 0.00 C ATOM 1749 C ALA A 109 -15.546 2.718 6.357 1.00 0.00 C ATOM 1750 O ALA A 109 -16.029 3.830 6.568 1.00 0.00 O ATOM 1751 CB ALA A 109 -16.247 1.298 4.420 1.00 0.00 C ATOM 0 H ALA A 109 -13.842 0.768 4.408 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.193 3.156 4.302 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.231 1.764 4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -16.017 1.033 3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -16.244 0.398 5.035 1.00 0.00 H new ATOM 1757 N ALA A 110 -15.297 1.841 7.325 1.00 0.00 N ATOM 1758 CA ALA A 110 -15.581 2.145 8.722 1.00 0.00 C ATOM 1759 C ALA A 110 -14.614 3.192 9.264 1.00 0.00 C ATOM 1760 O ALA A 110 -15.029 4.260 9.712 1.00 0.00 O ATOM 1761 CB ALA A 110 -15.515 0.878 9.561 1.00 0.00 C ATOM 0 H ALA A 110 -14.899 0.915 7.167 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.589 2.555 8.781 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -15.729 1.119 10.602 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.251 0.161 9.196 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -14.518 0.444 9.487 1.00 0.00 H new ATOM 1767 N GLU A 111 -13.323 2.878 9.220 1.00 0.00 N ATOM 1768 CA GLU A 111 -12.298 3.792 9.709 1.00 0.00 C ATOM 1769 C GLU A 111 -12.392 5.142 9.003 1.00 0.00 C ATOM 1770 O GLU A 111 -12.802 6.140 9.599 1.00 0.00 O ATOM 1771 CB GLU A 111 -10.906 3.192 9.500 1.00 0.00 C ATOM 1772 CG GLU A 111 -10.623 1.990 10.386 1.00 0.00 C ATOM 1773 CD GLU A 111 -9.151 1.845 10.720 1.00 0.00 C ATOM 1774 OE1 GLU A 111 -8.672 2.568 11.617 1.00 0.00 O ATOM 1775 OE2 GLU A 111 -8.479 1.007 10.083 1.00 0.00 O ATOM 0 H GLU A 111 -12.963 1.998 8.851 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.463 3.946 10.775 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.800 2.897 8.456 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.156 3.959 9.692 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -11.194 2.082 11.310 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.969 1.085 9.886 1.00 0.00 H new ATOM 1782 N LEU A 112 -12.010 5.166 7.731 1.00 0.00 N ATOM 1783 CA LEU A 112 -12.050 6.393 6.943 1.00 0.00 C ATOM 1784 C LEU A 112 -13.264 7.239 7.313 1.00 0.00 C ATOM 1785 O LEU A 112 -14.271 6.719 7.796 1.00 0.00 O ATOM 1786 CB LEU A 112 -12.081 6.063 5.450 1.00 0.00 C ATOM 1787 CG LEU A 112 -11.934 7.249 4.497 1.00 0.00 C ATOM 1788 CD1 LEU A 112 -10.520 7.805 4.549 1.00 0.00 C ATOM 1789 CD2 LEU A 112 -12.297 6.840 3.076 1.00 0.00 C ATOM 0 H LEU A 112 -11.669 4.350 7.223 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.150 6.966 7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.282 5.352 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.022 5.560 5.229 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.622 8.033 4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.435 8.648 3.864 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.297 8.137 5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.813 7.028 4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.187 7.697 2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.635 6.038 2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.329 6.492 3.050 1.00 0.00 H new ATOM 1801 N ASP A 113 -13.163 8.543 7.083 1.00 0.00 N ATOM 1802 CA ASP A 113 -14.254 9.461 7.389 1.00 0.00 C ATOM 1803 C ASP A 113 -14.671 10.243 6.148 1.00 0.00 C ATOM 1804 O ASP A 113 -13.915 10.374 5.184 1.00 0.00 O ATOM 1805 CB ASP A 113 -13.840 10.426 8.501 1.00 0.00 C ATOM 1806 CG ASP A 113 -14.008 9.825 9.882 1.00 0.00 C ATOM 1807 OD1 ASP A 113 -15.129 9.901 10.430 1.00 0.00 O ATOM 1808 OD2 ASP A 113 -13.021 9.279 10.415 1.00 0.00 O ATOM 0 H ASP A 113 -12.336 8.989 6.685 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.107 8.873 7.728 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.799 10.715 8.358 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -14.436 11.336 8.429 1.00 0.00 H new ATOM 1813 N PRO A 114 -15.902 10.775 6.168 1.00 0.00 N ATOM 1814 CA PRO A 114 -16.447 11.553 5.052 1.00 0.00 C ATOM 1815 C PRO A 114 -15.759 12.905 4.897 1.00 0.00 C ATOM 1816 O PRO A 114 -15.319 13.265 3.806 1.00 0.00 O ATOM 1817 CB PRO A 114 -17.917 11.741 5.436 1.00 0.00 C ATOM 1818 CG PRO A 114 -17.937 11.639 6.922 1.00 0.00 C ATOM 1819 CD PRO A 114 -16.856 10.658 7.284 1.00 0.00 C ATOM 0 HA PRO A 114 -16.303 11.050 4.096 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -18.293 12.707 5.101 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -18.546 10.978 4.978 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -17.753 12.610 7.382 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -18.909 11.297 7.277 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -16.391 10.906 8.238 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -17.247 9.644 7.374 1.00 0.00 H new ATOM 1827 N GLU A 115 -15.671 13.648 5.996 1.00 0.00 N ATOM 1828 CA GLU A 115 -15.037 14.961 5.980 1.00 0.00 C ATOM 1829 C GLU A 115 -13.521 14.831 5.857 1.00 0.00 C ATOM 1830 O GLU A 115 -12.844 15.751 5.398 1.00 0.00 O ATOM 1831 CB GLU A 115 -15.392 15.739 7.249 1.00 0.00 C ATOM 1832 CG GLU A 115 -15.113 14.972 8.531 1.00 0.00 C ATOM 1833 CD GLU A 115 -15.435 15.778 9.774 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -14.817 16.846 9.967 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -16.305 15.340 10.555 1.00 0.00 O ATOM 0 H GLU A 115 -16.030 13.363 6.907 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.410 15.506 5.113 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.828 16.671 7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.448 16.006 7.218 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.700 14.054 8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.063 14.679 8.554 1.00 0.00 H new ATOM 1842 N PHE A 116 -12.996 13.683 6.271 1.00 0.00 N ATOM 1843 CA PHE A 116 -11.561 13.433 6.209 1.00 0.00 C ATOM 1844 C PHE A 116 -11.144 13.001 4.807 1.00 0.00 C ATOM 1845 O PHE A 116 -10.025 13.267 4.371 1.00 0.00 O ATOM 1846 CB PHE A 116 -11.165 12.359 7.225 1.00 0.00 C ATOM 1847 CG PHE A 116 -9.679 12.198 7.379 1.00 0.00 C ATOM 1848 CD1 PHE A 116 -8.907 13.227 7.892 1.00 0.00 C ATOM 1849 CD2 PHE A 116 -9.055 11.018 7.009 1.00 0.00 C ATOM 1850 CE1 PHE A 116 -7.540 13.082 8.035 1.00 0.00 C ATOM 1851 CE2 PHE A 116 -7.688 10.867 7.150 1.00 0.00 C ATOM 1852 CZ PHE A 116 -6.930 11.901 7.663 1.00 0.00 C ATOM 0 H PHE A 116 -13.543 12.911 6.653 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.045 14.362 6.452 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.598 12.609 8.194 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.596 11.405 6.920 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.379 14.154 8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.643 10.207 6.606 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.950 13.892 8.437 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -7.213 9.941 6.859 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.862 11.786 7.773 1.00 0.00 H new ATOM 1862 N ASN A 117 -12.053 12.332 4.105 1.00 0.00 N ATOM 1863 CA ASN A 117 -11.781 11.862 2.752 1.00 0.00 C ATOM 1864 C ASN A 117 -11.752 13.026 1.767 1.00 0.00 C ATOM 1865 O ASN A 117 -10.785 13.204 1.026 1.00 0.00 O ATOM 1866 CB ASN A 117 -12.837 10.841 2.322 1.00 0.00 C ATOM 1867 CG ASN A 117 -12.832 10.601 0.825 1.00 0.00 C ATOM 1868 OD1 ASN A 117 -13.527 11.458 0.086 1.00 0.00 O flip ATOM 1869 ND2 ASN A 117 -12.211 9.655 0.339 1.00 0.00 N flip ATOM 0 H ASN A 117 -12.985 12.103 4.451 1.00 0.00 H new ATOM 0 HA ASN A 117 -10.801 11.384 2.751 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -12.659 9.898 2.839 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -13.823 11.191 2.628 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -11.690 9.021 0.945 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -12.217 9.505 -0.670 1.00 0.00 H new ATOM 1876 N LYS A 118 -12.819 13.818 1.764 1.00 0.00 N ATOM 1877 CA LYS A 118 -12.917 14.967 0.872 1.00 0.00 C ATOM 1878 C LYS A 118 -11.711 15.887 1.034 1.00 0.00 C ATOM 1879 O LYS A 118 -11.456 16.748 0.191 1.00 0.00 O ATOM 1880 CB LYS A 118 -14.205 15.745 1.149 1.00 0.00 C ATOM 1881 CG LYS A 118 -15.455 14.882 1.123 1.00 0.00 C ATOM 1882 CD LYS A 118 -16.674 15.651 1.603 1.00 0.00 C ATOM 1883 CE LYS A 118 -16.621 15.900 3.103 1.00 0.00 C ATOM 1884 NZ LYS A 118 -17.722 16.794 3.556 1.00 0.00 N ATOM 0 H LYS A 118 -13.629 13.685 2.370 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.935 14.598 -0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.126 16.226 2.124 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.306 16.539 0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.628 14.521 0.109 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -15.306 14.005 1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.735 16.604 1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.578 15.093 1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.685 14.949 3.631 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.661 16.346 3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -17.651 16.939 4.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.647 17.711 3.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.639 16.357 3.331 1.00 0.00 H new ATOM 1898 N LEU A 119 -10.971 15.698 2.121 1.00 0.00 N ATOM 1899 CA LEU A 119 -9.790 16.509 2.393 1.00 0.00 C ATOM 1900 C LEU A 119 -8.571 15.961 1.657 1.00 0.00 C ATOM 1901 O LEU A 119 -8.127 16.533 0.661 1.00 0.00 O ATOM 1902 CB LEU A 119 -9.513 16.555 3.897 1.00 0.00 C ATOM 1903 CG LEU A 119 -10.355 17.542 4.705 1.00 0.00 C ATOM 1904 CD1 LEU A 119 -9.911 17.558 6.159 1.00 0.00 C ATOM 1905 CD2 LEU A 119 -10.265 18.937 4.103 1.00 0.00 C ATOM 0 H LEU A 119 -11.168 14.990 2.828 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.984 17.520 2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.669 15.556 4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.461 16.800 4.045 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.395 17.218 4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.522 18.267 6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.028 16.562 6.586 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.864 17.857 6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.871 19.627 4.691 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.227 19.270 4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.633 18.915 3.077 1.00 0.00 H new ATOM 1917 N CYS A 120 -8.038 14.850 2.151 1.00 0.00 N ATOM 1918 CA CYS A 120 -6.872 14.224 1.539 1.00 0.00 C ATOM 1919 C CYS A 120 -6.944 14.309 0.018 1.00 0.00 C ATOM 1920 O CYS A 120 -6.041 14.840 -0.627 1.00 0.00 O ATOM 1921 CB CYS A 120 -6.764 12.762 1.976 1.00 0.00 C ATOM 1922 SG CYS A 120 -8.341 11.878 1.992 1.00 0.00 S ATOM 0 H CYS A 120 -8.395 14.364 2.974 1.00 0.00 H new ATOM 0 HA CYS A 120 -5.985 14.762 1.873 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -6.076 12.244 1.308 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -6.328 12.724 2.974 1.00 0.00 H new ATOM 0 HG CYS A 120 -9.309 12.712 1.751 1.00 0.00 H new ATOM 1928 N GLU A 121 -8.025 13.781 -0.548 1.00 0.00 N ATOM 1929 CA GLU A 121 -8.213 13.795 -1.994 1.00 0.00 C ATOM 1930 C GLU A 121 -8.107 15.215 -2.542 1.00 0.00 C ATOM 1931 O GLU A 121 -7.612 15.429 -3.649 1.00 0.00 O ATOM 1932 CB GLU A 121 -9.573 13.196 -2.360 1.00 0.00 C ATOM 1933 CG GLU A 121 -10.746 14.104 -2.032 1.00 0.00 C ATOM 1934 CD GLU A 121 -12.051 13.607 -2.622 1.00 0.00 C ATOM 1935 OE1 GLU A 121 -12.652 12.682 -2.035 1.00 0.00 O ATOM 1936 OE2 GLU A 121 -12.472 14.141 -3.669 1.00 0.00 O ATOM 0 H GLU A 121 -8.783 13.339 -0.028 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.425 13.190 -2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.586 12.970 -3.426 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.698 12.250 -1.833 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.848 14.183 -0.950 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.541 15.107 -2.407 1.00 0.00 H new ATOM 1943 N GLU A 122 -8.575 16.182 -1.759 1.00 0.00 N ATOM 1944 CA GLU A 122 -8.534 17.582 -2.167 1.00 0.00 C ATOM 1945 C GLU A 122 -7.170 17.938 -2.752 1.00 0.00 C ATOM 1946 O GLU A 122 -7.059 18.823 -3.601 1.00 0.00 O ATOM 1947 CB GLU A 122 -8.844 18.492 -0.977 1.00 0.00 C ATOM 1948 CG GLU A 122 -9.399 19.849 -1.377 1.00 0.00 C ATOM 1949 CD GLU A 122 -10.145 20.531 -0.247 1.00 0.00 C ATOM 1950 OE1 GLU A 122 -11.167 19.976 0.209 1.00 0.00 O ATOM 1951 OE2 GLU A 122 -9.707 21.619 0.181 1.00 0.00 O ATOM 0 H GLU A 122 -8.987 16.022 -0.840 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.291 17.732 -2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.562 17.993 -0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -7.934 18.638 -0.395 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.580 20.489 -1.705 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.069 19.727 -2.228 1.00 0.00 H new ATOM 1958 N ILE A 123 -6.136 17.243 -2.291 1.00 0.00 N ATOM 1959 CA ILE A 123 -4.780 17.485 -2.769 1.00 0.00 C ATOM 1960 C ILE A 123 -4.552 16.836 -4.130 1.00 0.00 C ATOM 1961 O ILE A 123 -3.907 17.414 -5.005 1.00 0.00 O ATOM 1962 CB ILE A 123 -3.730 16.953 -1.776 1.00 0.00 C ATOM 1963 CG1 ILE A 123 -3.914 17.606 -0.405 1.00 0.00 C ATOM 1964 CG2 ILE A 123 -2.326 17.205 -2.304 1.00 0.00 C ATOM 1965 CD1 ILE A 123 -3.446 16.742 0.745 1.00 0.00 C ATOM 0 H ILE A 123 -6.211 16.508 -1.588 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.666 18.565 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.869 15.877 -1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.368 18.549 -0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.968 17.844 -0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -1.595 16.823 -1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.200 16.697 -3.260 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.175 18.276 -2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.607 17.269 1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.009 15.809 0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.384 16.525 0.628 1.00 0.00 H new ATOM 1977 N LYS A 124 -5.087 15.632 -4.302 1.00 0.00 N ATOM 1978 CA LYS A 124 -4.945 14.904 -5.557 1.00 0.00 C ATOM 1979 C LYS A 124 -5.124 15.837 -6.750 1.00 0.00 C ATOM 1980 O LYS A 124 -4.420 15.718 -7.752 1.00 0.00 O ATOM 1981 CB LYS A 124 -5.967 13.766 -5.628 1.00 0.00 C ATOM 1982 CG LYS A 124 -5.546 12.628 -6.541 1.00 0.00 C ATOM 1983 CD LYS A 124 -6.402 11.392 -6.321 1.00 0.00 C ATOM 1984 CE LYS A 124 -7.737 11.503 -7.042 1.00 0.00 C ATOM 1985 NZ LYS A 124 -7.616 11.173 -8.489 1.00 0.00 N ATOM 0 H LYS A 124 -5.623 15.140 -3.588 1.00 0.00 H new ATOM 0 HA LYS A 124 -3.940 14.485 -5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.132 13.374 -4.625 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.920 14.166 -5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -5.625 12.946 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -4.499 12.384 -6.361 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -5.868 10.510 -6.676 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.574 11.253 -5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -8.458 10.832 -6.576 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.126 12.515 -6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.547 11.261 -8.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -6.947 11.829 -8.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -7.269 10.198 -8.595 1.00 0.00 H new ATOM 1999 N GLU A 125 -6.069 16.765 -6.634 1.00 0.00 N ATOM 2000 CA GLU A 125 -6.338 17.718 -7.705 1.00 0.00 C ATOM 2001 C GLU A 125 -5.048 18.379 -8.181 1.00 0.00 C ATOM 2002 O GLU A 125 -4.804 18.495 -9.382 1.00 0.00 O ATOM 2003 CB GLU A 125 -7.326 18.785 -7.230 1.00 0.00 C ATOM 2004 CG GLU A 125 -8.781 18.364 -7.349 1.00 0.00 C ATOM 2005 CD GLU A 125 -9.177 17.334 -6.309 1.00 0.00 C ATOM 2006 OE1 GLU A 125 -8.536 16.264 -6.258 1.00 0.00 O ATOM 2007 OE2 GLU A 125 -10.129 17.600 -5.545 1.00 0.00 O ATOM 0 H GLU A 125 -6.660 16.877 -5.810 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.776 17.173 -8.541 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.111 19.029 -6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.171 19.695 -7.810 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.419 19.242 -7.247 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.957 17.956 -8.344 1.00 0.00 H new ATOM 2014 N SER A 126 -4.225 18.812 -7.231 1.00 0.00 N ATOM 2015 CA SER A 126 -2.962 19.466 -7.552 1.00 0.00 C ATOM 2016 C SER A 126 -1.871 18.435 -7.825 1.00 0.00 C ATOM 2017 O SER A 126 -1.240 18.448 -8.881 1.00 0.00 O ATOM 2018 CB SER A 126 -2.535 20.387 -6.408 1.00 0.00 C ATOM 2019 OG SER A 126 -1.783 21.486 -6.892 1.00 0.00 O ATOM 0 H SER A 126 -4.411 18.721 -6.232 1.00 0.00 H new ATOM 0 HA SER A 126 -3.108 20.062 -8.453 1.00 0.00 H new ATOM 0 HB2 SER A 126 -3.417 20.750 -5.881 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.941 19.825 -5.687 1.00 0.00 H new ATOM 0 HG SER A 126 -1.523 22.061 -6.142 1.00 0.00 H new ATOM 2025 N GLY A 127 -1.654 17.543 -6.864 1.00 0.00 N ATOM 2026 CA GLY A 127 -0.639 16.517 -7.019 1.00 0.00 C ATOM 2027 C GLY A 127 -0.906 15.612 -8.205 1.00 0.00 C ATOM 2028 O GLY A 127 -1.620 15.973 -9.141 1.00 0.00 O ATOM 0 H GLY A 127 -2.163 17.512 -5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 127 0.336 16.990 -7.139 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.592 15.916 -6.111 1.00 0.00 H new ATOM 2032 N PRO A 128 -0.323 14.404 -8.175 1.00 0.00 N ATOM 2033 CA PRO A 128 -0.486 13.420 -9.249 1.00 0.00 C ATOM 2034 C PRO A 128 -1.898 12.845 -9.299 1.00 0.00 C ATOM 2035 O PRO A 128 -2.472 12.492 -8.269 1.00 0.00 O ATOM 2036 CB PRO A 128 0.523 12.328 -8.886 1.00 0.00 C ATOM 2037 CG PRO A 128 0.693 12.445 -7.410 1.00 0.00 C ATOM 2038 CD PRO A 128 0.540 13.907 -7.091 1.00 0.00 C ATOM 0 HA PRO A 128 -0.323 13.860 -10.233 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.155 11.341 -9.165 1.00 0.00 H new ATOM 0 HB3 PRO A 128 1.469 12.475 -9.406 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.053 11.850 -6.883 1.00 0.00 H new ATOM 0 HG3 PRO A 128 1.671 12.078 -7.099 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.084 14.059 -6.113 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.503 14.418 -7.077 1.00 0.00 H new ATOM 2046 N SER A 129 -2.453 12.754 -10.504 1.00 0.00 N ATOM 2047 CA SER A 129 -3.799 12.225 -10.687 1.00 0.00 C ATOM 2048 C SER A 129 -3.781 10.997 -11.592 1.00 0.00 C ATOM 2049 O SER A 129 -2.779 10.707 -12.245 1.00 0.00 O ATOM 2050 CB SER A 129 -4.714 13.297 -11.282 1.00 0.00 C ATOM 2051 OG SER A 129 -5.033 14.286 -10.319 1.00 0.00 O ATOM 0 H SER A 129 -1.991 13.040 -11.367 1.00 0.00 H new ATOM 0 HA SER A 129 -4.183 11.930 -9.711 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.225 13.762 -12.138 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.630 12.835 -11.650 1.00 0.00 H new ATOM 0 HG SER A 129 -4.355 14.284 -9.611 1.00 0.00 H new ATOM 2057 N SER A 130 -4.899 10.277 -11.624 1.00 0.00 N ATOM 2058 CA SER A 130 -5.012 9.078 -12.445 1.00 0.00 C ATOM 2059 C SER A 130 -5.147 9.440 -13.921 1.00 0.00 C ATOM 2060 O SER A 130 -5.956 10.290 -14.292 1.00 0.00 O ATOM 2061 CB SER A 130 -6.214 8.242 -12.001 1.00 0.00 C ATOM 2062 OG SER A 130 -5.885 7.424 -10.891 1.00 0.00 O ATOM 0 H SER A 130 -5.738 10.504 -11.091 1.00 0.00 H new ATOM 0 HA SER A 130 -4.102 8.492 -12.315 1.00 0.00 H new ATOM 0 HB2 SER A 130 -7.042 8.901 -11.739 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.553 7.618 -12.828 1.00 0.00 H new ATOM 0 HG SER A 130 -6.670 6.901 -10.626 1.00 0.00 H new ATOM 2068 N GLY A 131 -4.348 8.788 -14.760 1.00 0.00 N ATOM 2069 CA GLY A 131 -4.393 9.054 -16.186 1.00 0.00 C ATOM 2070 C GLY A 131 -4.572 7.792 -17.006 1.00 0.00 C ATOM 2071 O GLY A 131 -3.905 7.605 -18.023 1.00 0.00 O ATOM 0 H GLY A 131 -3.670 8.080 -14.478 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -5.212 9.741 -16.399 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.472 9.553 -16.489 1.00 0.00 H new TER 2075 GLY A 131