USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1088 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 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 49 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Set 2.2: A 80 LYS NZ :NH3+ -163:sc= 0 (180deg=0) USER MOD Set 3.1: A 2 ASN :FLIP amide:sc= -0.0772 F(o=-0.61,f=-0.077) USER MOD Set 3.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot -78:sc= -0.541 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 78:sc= 0.859 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -150:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc=-0.00431 USER MOD Single : A 38 LYS NZ :NH3+ 156:sc= 0.0984 (180deg=0.011) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -160:sc= -0.357 (180deg=-0.66) USER MOD Single : B 1 MET N :NH3+ -177:sc= 0.581 (180deg=0.571) USER MOD Single : B 2 ASN : amide:sc= 0.0137 K(o=0.014,f=-2.5!) USER MOD Single : B 3 LYS NZ :NH3+ -168:sc= 0.116 (180deg=-0.0924) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 13 THR OG1 : rot -80:sc= -0.312 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 THR OG1 : rot 85:sc= 1.16 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 SER OG : rot -150:sc= 0 USER MOD Single : B 33 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 49 ASN : amide:sc= -0.0751 K(o=-0.075,f=-1.5) USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 19 N ASN A 2 -10.218 9.638 -1.460 1.00 0.00 N ATOM 20 CA ASN A 2 -9.475 10.822 -2.006 1.00 0.00 C ATOM 21 C ASN A 2 -8.244 11.271 -1.161 1.00 0.00 C ATOM 22 O ASN A 2 -7.346 11.906 -1.716 1.00 0.00 O ATOM 23 CB ASN A 2 -10.233 12.087 -2.474 1.00 0.00 C ATOM 24 CG ASN A 2 -10.956 12.942 -1.420 1.00 0.00 C ATOM 25 OD1 ASN A 2 -10.286 13.989 -0.983 1.00 0.00 O flip ATOM 26 ND2 ASN A 2 -12.092 12.688 -1.023 1.00 0.00 N flip ATOM 0 HA ASN A 2 -9.174 10.335 -2.934 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -9.519 12.730 -2.989 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.972 11.776 -3.212 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -12.586 11.870 -1.380 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -12.540 13.295 -0.337 1.00 0.00 H new ATOM 33 N LYS A 3 -8.276 10.954 0.145 1.00 0.00 N ATOM 34 CA LYS A 3 -7.326 11.363 1.231 1.00 0.00 C ATOM 35 C LYS A 3 -8.064 12.204 2.330 1.00 0.00 C ATOM 36 O LYS A 3 -7.507 12.333 3.420 1.00 0.00 O ATOM 37 CB LYS A 3 -5.981 12.022 0.803 1.00 0.00 C ATOM 38 CG LYS A 3 -4.799 11.911 1.793 1.00 0.00 C ATOM 39 CD LYS A 3 -3.438 12.261 1.155 1.00 0.00 C ATOM 40 CE LYS A 3 -2.241 11.996 2.086 1.00 0.00 C ATOM 41 NZ LYS A 3 -0.959 12.277 1.415 1.00 0.00 N ATOM 0 H LYS A 3 -9.019 10.359 0.513 1.00 0.00 H new ATOM 0 HA LYS A 3 -6.992 10.411 1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.673 11.579 -0.144 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.167 13.079 0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.978 12.575 2.639 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.758 10.896 2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.313 11.681 0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -3.439 13.312 0.867 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.329 12.616 2.978 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.259 10.957 2.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.175 12.088 2.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.865 11.667 0.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.932 13.274 1.122 1.00 0.00 H new ATOM 54 N THR A 4 -9.290 12.732 2.101 1.00 0.00 N ATOM 55 CA THR A 4 -10.143 13.389 3.080 1.00 0.00 C ATOM 56 C THR A 4 -11.229 12.421 3.633 1.00 0.00 C ATOM 57 O THR A 4 -11.556 12.528 4.820 1.00 0.00 O ATOM 58 CB THR A 4 -10.736 14.585 2.315 1.00 0.00 C ATOM 59 OG1 THR A 4 -9.727 15.480 1.842 1.00 0.00 O ATOM 60 CG2 THR A 4 -11.640 15.366 3.223 1.00 0.00 C ATOM 0 H THR A 4 -9.719 12.702 1.176 1.00 0.00 H new ATOM 0 HA THR A 4 -9.601 13.712 3.969 1.00 0.00 H new ATOM 0 HB THR A 4 -11.277 14.176 1.462 1.00 0.00 H new ATOM 0 HG1 THR A 4 -10.148 16.223 1.361 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.059 16.213 2.679 1.00 0.00 H new ATOM 0 HG22 THR A 4 -12.448 14.723 3.572 1.00 0.00 H new ATOM 0 HG23 THR A 4 -11.071 15.730 4.078 1.00 0.00 H new ATOM 68 N GLU A 5 -11.813 11.522 2.800 1.00 0.00 N ATOM 69 CA GLU A 5 -12.651 10.400 3.340 1.00 0.00 C ATOM 70 C GLU A 5 -11.834 9.448 4.306 1.00 0.00 C ATOM 71 O GLU A 5 -12.398 8.761 5.161 1.00 0.00 O ATOM 72 CB GLU A 5 -13.370 9.587 2.229 1.00 0.00 C ATOM 73 CG GLU A 5 -13.999 10.341 1.034 1.00 0.00 C ATOM 74 CD GLU A 5 -15.064 11.376 1.410 1.00 0.00 C ATOM 75 OE1 GLU A 5 -14.834 12.582 1.498 1.00 0.00 O ATOM 76 OE2 GLU A 5 -16.289 10.801 1.638 1.00 0.00 O ATOM 0 H GLU A 5 -11.729 11.541 1.784 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.430 10.880 3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -12.651 8.874 1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.161 9.008 2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.205 10.843 0.482 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -14.445 9.612 0.358 1.00 0.00 H new ATOM 84 N LEU A 6 -10.492 9.479 4.141 1.00 0.00 N ATOM 85 CA LEU A 6 -9.471 8.938 5.046 1.00 0.00 C ATOM 86 C LEU A 6 -9.528 9.627 6.431 1.00 0.00 C ATOM 87 O LEU A 6 -9.701 8.925 7.414 1.00 0.00 O ATOM 88 CB LEU A 6 -8.099 9.248 4.349 1.00 0.00 C ATOM 89 CG LEU A 6 -7.379 8.002 3.794 1.00 0.00 C ATOM 90 CD1 LEU A 6 -7.939 7.539 2.440 1.00 0.00 C ATOM 91 CD2 LEU A 6 -5.862 8.145 3.802 1.00 0.00 C ATOM 0 H LEU A 6 -10.074 9.912 3.317 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.620 7.872 5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.269 9.950 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.444 9.744 5.065 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.601 7.193 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.392 6.659 2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.995 7.290 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.828 8.339 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.409 7.238 3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.574 8.998 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.517 8.301 4.824 1.00 0.00 H new ATOM 103 N ILE A 7 -9.434 10.973 6.490 1.00 0.00 N ATOM 104 CA ILE A 7 -9.468 11.806 7.730 1.00 0.00 C ATOM 105 C ILE A 7 -10.715 11.516 8.604 1.00 0.00 C ATOM 106 O ILE A 7 -10.569 11.283 9.807 1.00 0.00 O ATOM 107 CB ILE A 7 -9.340 13.335 7.380 1.00 0.00 C ATOM 108 CG1 ILE A 7 -8.134 13.624 6.445 1.00 0.00 C ATOM 109 CG2 ILE A 7 -9.242 14.236 8.631 1.00 0.00 C ATOM 110 CD1 ILE A 7 -8.134 14.963 5.718 1.00 0.00 C ATOM 0 H ILE A 7 -9.328 11.539 5.648 1.00 0.00 H new ATOM 0 HA ILE A 7 -8.604 11.526 8.333 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.264 13.581 6.856 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.221 13.559 7.038 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -8.086 12.832 5.698 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.156 15.278 8.323 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.137 14.111 9.241 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.364 13.956 9.213 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.240 15.041 5.099 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.020 15.034 5.087 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.142 15.773 6.447 1.00 0.00 H new ATOM 122 N ASN A 8 -11.914 11.520 7.990 1.00 0.00 N ATOM 123 CA ASN A 8 -13.164 11.135 8.704 1.00 0.00 C ATOM 124 C ASN A 8 -13.236 9.642 9.161 1.00 0.00 C ATOM 125 O ASN A 8 -13.975 9.365 10.110 1.00 0.00 O ATOM 126 CB ASN A 8 -14.424 11.545 7.895 1.00 0.00 C ATOM 127 CG ASN A 8 -14.613 13.063 7.689 1.00 0.00 C ATOM 128 OD1 ASN A 8 -14.943 13.798 8.620 1.00 0.00 O ATOM 129 ND2 ASN A 8 -14.407 13.560 6.477 1.00 0.00 N ATOM 0 H ASN A 8 -12.051 11.781 7.014 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.139 11.703 9.634 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.379 11.066 6.917 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.305 11.152 8.403 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -14.522 14.560 6.309 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.134 12.943 5.712 1.00 0.00 H new ATOM 136 N ALA A 9 -12.490 8.698 8.540 1.00 0.00 N ATOM 137 CA ALA A 9 -12.327 7.323 9.086 1.00 0.00 C ATOM 138 C ALA A 9 -11.529 7.269 10.403 1.00 0.00 C ATOM 139 O ALA A 9 -11.914 6.571 11.337 1.00 0.00 O ATOM 140 CB ALA A 9 -11.494 6.449 8.121 1.00 0.00 C ATOM 0 H ALA A 9 -11.992 8.859 7.664 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.349 6.974 9.233 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.386 5.448 8.538 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -11.999 6.388 7.157 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.508 6.894 7.986 1.00 0.00 H new ATOM 146 N VAL A 10 -10.397 7.987 10.435 1.00 0.00 N ATOM 147 CA VAL A 10 -9.430 8.005 11.545 1.00 0.00 C ATOM 148 C VAL A 10 -9.983 8.627 12.798 1.00 0.00 C ATOM 149 O VAL A 10 -9.946 8.043 13.884 1.00 0.00 O ATOM 150 CB VAL A 10 -8.039 8.577 11.154 1.00 0.00 C ATOM 151 CG1 VAL A 10 -6.924 7.889 11.914 1.00 0.00 C ATOM 152 CG2 VAL A 10 -7.763 8.441 9.665 1.00 0.00 C ATOM 0 H VAL A 10 -10.119 8.592 9.663 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.254 6.955 11.780 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.065 9.635 11.416 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.965 8.313 11.616 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.069 8.035 12.984 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.934 6.823 11.689 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -6.780 8.854 9.438 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -7.788 7.388 9.385 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.523 8.984 9.103 1.00 0.00 H new ATOM 162 N ALA A 11 -10.517 9.823 12.569 1.00 0.00 N ATOM 163 CA ALA A 11 -11.224 10.553 13.599 1.00 0.00 C ATOM 164 C ALA A 11 -12.543 9.905 14.110 1.00 0.00 C ATOM 165 O ALA A 11 -12.904 10.160 15.262 1.00 0.00 O ATOM 166 CB ALA A 11 -11.364 12.005 13.132 1.00 0.00 C ATOM 0 H ALA A 11 -10.469 10.304 11.671 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.627 10.517 14.511 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -11.894 12.581 13.890 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -10.374 12.434 12.976 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.923 12.034 12.197 1.00 0.00 H new ATOM 172 N GLU A 12 -13.232 9.060 13.300 1.00 0.00 N ATOM 173 CA GLU A 12 -14.371 8.246 13.794 1.00 0.00 C ATOM 174 C GLU A 12 -13.879 7.004 14.602 1.00 0.00 C ATOM 175 O GLU A 12 -14.375 6.794 15.713 1.00 0.00 O ATOM 176 CB GLU A 12 -15.340 7.899 12.629 1.00 0.00 C ATOM 177 CG GLU A 12 -16.659 7.186 13.008 1.00 0.00 C ATOM 178 CD GLU A 12 -17.607 8.023 13.874 1.00 0.00 C ATOM 179 OE1 GLU A 12 -18.373 8.871 13.417 1.00 0.00 O ATOM 180 OE2 GLU A 12 -17.497 7.719 15.208 1.00 0.00 O ATOM 0 H GLU A 12 -13.021 8.926 12.311 1.00 0.00 H new ATOM 0 HA GLU A 12 -14.948 8.838 14.504 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.591 8.824 12.109 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -14.805 7.269 11.919 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -17.179 6.901 12.093 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -16.420 6.265 13.539 1.00 0.00 H new ATOM 188 N THR A 13 -12.917 6.206 14.080 1.00 0.00 N ATOM 189 CA THR A 13 -12.356 5.023 14.814 1.00 0.00 C ATOM 190 C THR A 13 -11.546 5.218 16.128 1.00 0.00 C ATOM 191 O THR A 13 -11.427 4.293 16.938 1.00 0.00 O ATOM 192 CB THR A 13 -11.493 4.126 13.877 1.00 0.00 C ATOM 193 OG1 THR A 13 -10.394 4.900 13.427 1.00 0.00 O ATOM 194 CG2 THR A 13 -12.162 3.500 12.648 1.00 0.00 C ATOM 0 H THR A 13 -12.508 6.351 13.157 1.00 0.00 H new ATOM 0 HA THR A 13 -13.292 4.572 15.143 1.00 0.00 H new ATOM 0 HB THR A 13 -11.235 3.269 14.499 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.690 5.507 12.717 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.431 2.906 12.099 1.00 0.00 H new ATOM 0 HG22 THR A 13 -12.984 2.860 12.968 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.547 4.289 12.002 1.00 0.00 H new ATOM 202 N SER A 14 -10.985 6.407 16.280 1.00 0.00 N ATOM 203 CA SER A 14 -10.079 6.764 17.406 1.00 0.00 C ATOM 204 C SER A 14 -10.526 7.951 18.301 1.00 0.00 C ATOM 205 O SER A 14 -10.173 7.953 19.485 1.00 0.00 O ATOM 206 CB SER A 14 -8.674 7.023 16.804 1.00 0.00 C ATOM 207 OG SER A 14 -7.685 7.181 17.815 1.00 0.00 O ATOM 0 H SER A 14 -11.136 7.175 15.626 1.00 0.00 H new ATOM 0 HA SER A 14 -10.091 5.922 18.098 1.00 0.00 H new ATOM 0 HB2 SER A 14 -8.399 6.193 16.154 1.00 0.00 H new ATOM 0 HB3 SER A 14 -8.704 7.918 16.183 1.00 0.00 H new ATOM 0 HG SER A 14 -6.813 7.341 17.397 1.00 0.00 H new ATOM 213 N GLY A 15 -11.248 8.958 17.770 1.00 0.00 N ATOM 214 CA GLY A 15 -11.576 10.191 18.531 1.00 0.00 C ATOM 215 C GLY A 15 -10.387 11.122 18.851 1.00 0.00 C ATOM 216 O GLY A 15 -10.212 11.570 19.986 1.00 0.00 O ATOM 0 H GLY A 15 -11.617 8.946 16.819 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -12.315 10.758 17.965 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -12.048 9.901 19.470 1.00 0.00 H new ATOM 220 N LEU A 16 -9.612 11.415 17.802 1.00 0.00 N ATOM 221 CA LEU A 16 -8.467 12.350 17.819 1.00 0.00 C ATOM 222 C LEU A 16 -9.060 13.758 17.482 1.00 0.00 C ATOM 223 O LEU A 16 -9.949 14.276 18.168 1.00 0.00 O ATOM 224 CB LEU A 16 -7.191 11.672 17.182 1.00 0.00 C ATOM 225 CG LEU A 16 -7.401 10.986 15.819 1.00 0.00 C ATOM 226 CD1 LEU A 16 -8.215 11.735 14.826 1.00 0.00 C ATOM 227 CD2 LEU A 16 -6.438 10.008 15.112 1.00 0.00 C ATOM 0 H LEU A 16 -9.764 10.997 16.884 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.956 12.589 18.751 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.418 12.432 17.069 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.809 10.931 17.884 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.915 10.222 16.402 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.294 11.154 13.907 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.212 11.910 15.231 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.737 12.691 14.611 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.870 9.695 14.161 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -5.484 10.503 14.931 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.279 9.134 15.743 1.00 0.00 H new ATOM 239 N SER A 17 -8.529 14.348 16.436 1.00 0.00 N ATOM 240 CA SER A 17 -9.031 15.585 15.792 1.00 0.00 C ATOM 241 C SER A 17 -9.072 15.383 14.252 1.00 0.00 C ATOM 242 O SER A 17 -8.344 14.574 13.685 1.00 0.00 O ATOM 243 CB SER A 17 -8.179 16.813 16.163 1.00 0.00 C ATOM 244 OG SER A 17 -8.100 17.007 17.571 1.00 0.00 O ATOM 0 H SER A 17 -7.698 13.979 15.975 1.00 0.00 H new ATOM 0 HA SER A 17 -10.039 15.780 16.160 1.00 0.00 H new ATOM 0 HB2 SER A 17 -7.174 16.692 15.758 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.605 17.702 15.699 1.00 0.00 H new ATOM 0 HG SER A 17 -7.549 17.795 17.762 1.00 0.00 H new ATOM 250 N LYS A 18 -9.906 16.146 13.535 1.00 0.00 N ATOM 251 CA LYS A 18 -9.885 16.182 12.035 1.00 0.00 C ATOM 252 C LYS A 18 -8.497 16.684 11.514 1.00 0.00 C ATOM 253 O LYS A 18 -7.912 16.030 10.656 1.00 0.00 O ATOM 254 CB LYS A 18 -11.120 16.965 11.521 1.00 0.00 C ATOM 255 CG LYS A 18 -11.461 16.697 10.041 1.00 0.00 C ATOM 256 CD LYS A 18 -12.793 17.330 9.595 1.00 0.00 C ATOM 257 CE LYS A 18 -13.183 17.041 8.131 1.00 0.00 C ATOM 258 NZ LYS A 18 -12.311 17.708 7.144 1.00 0.00 N ATOM 0 H LYS A 18 -10.611 16.753 13.953 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.980 15.180 11.616 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.983 16.706 12.135 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.942 18.032 11.655 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -10.656 17.083 9.415 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -11.505 15.621 9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.588 16.969 10.247 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.732 18.409 9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -13.153 15.965 7.961 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.212 17.360 7.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -12.630 17.471 6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -12.357 18.738 7.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -11.331 17.386 7.273 1.00 0.00 H new ATOM 271 N LYS A 19 -7.933 17.758 12.101 1.00 0.00 N ATOM 272 CA LYS A 19 -6.520 18.171 11.878 1.00 0.00 C ATOM 273 C LYS A 19 -5.479 17.082 12.327 1.00 0.00 C ATOM 274 O LYS A 19 -4.496 16.904 11.602 1.00 0.00 O ATOM 275 CB LYS A 19 -6.289 19.550 12.558 1.00 0.00 C ATOM 276 CG LYS A 19 -4.946 20.254 12.248 1.00 0.00 C ATOM 277 CD LYS A 19 -4.745 20.664 10.773 1.00 0.00 C ATOM 278 CE LYS A 19 -3.438 21.443 10.541 1.00 0.00 C ATOM 279 NZ LYS A 19 -3.277 21.814 9.124 1.00 0.00 N ATOM 0 H LYS A 19 -8.438 18.368 12.744 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.350 18.273 10.806 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.100 20.216 12.263 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.363 19.415 13.637 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.869 21.146 12.870 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.131 19.591 12.539 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.745 19.770 10.149 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.588 21.276 10.453 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.435 22.342 11.157 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -2.590 20.836 10.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.387 22.338 9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.256 20.954 8.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.074 22.413 8.829 1.00 0.00 H new ATOM 292 N ASP A 20 -5.670 16.352 13.463 1.00 0.00 N ATOM 293 CA ASP A 20 -4.763 15.214 13.840 1.00 0.00 C ATOM 294 C ASP A 20 -4.857 13.969 12.901 1.00 0.00 C ATOM 295 O ASP A 20 -3.843 13.302 12.703 1.00 0.00 O ATOM 296 CB ASP A 20 -4.961 14.769 15.315 1.00 0.00 C ATOM 297 CG ASP A 20 -4.265 15.675 16.340 1.00 0.00 C ATOM 298 OD1 ASP A 20 -4.846 16.556 16.972 1.00 0.00 O ATOM 299 OD2 ASP A 20 -2.930 15.384 16.467 1.00 0.00 O ATOM 0 H ASP A 20 -6.427 16.522 14.126 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.762 15.627 13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.028 14.742 15.535 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -4.586 13.752 15.430 1.00 0.00 H new ATOM 305 N ALA A 21 -6.041 13.653 12.347 1.00 0.00 N ATOM 306 CA ALA A 21 -6.239 12.582 11.339 1.00 0.00 C ATOM 307 C ALA A 21 -5.609 12.909 9.953 1.00 0.00 C ATOM 308 O ALA A 21 -5.028 12.012 9.343 1.00 0.00 O ATOM 309 CB ALA A 21 -7.742 12.272 11.268 1.00 0.00 C ATOM 0 H ALA A 21 -6.905 14.139 12.587 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.700 11.688 11.654 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -7.917 11.486 10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.091 11.939 12.245 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.285 13.170 10.975 1.00 0.00 H new ATOM 315 N THR A 22 -5.681 14.173 9.479 1.00 0.00 N ATOM 316 CA THR A 22 -4.972 14.669 8.265 1.00 0.00 C ATOM 317 C THR A 22 -3.431 14.456 8.331 1.00 0.00 C ATOM 318 O THR A 22 -2.823 13.916 7.403 1.00 0.00 O ATOM 319 CB THR A 22 -5.335 16.174 8.053 1.00 0.00 C ATOM 320 OG1 THR A 22 -6.703 16.470 8.305 1.00 0.00 O ATOM 321 CG2 THR A 22 -5.062 16.614 6.621 1.00 0.00 C ATOM 0 H THR A 22 -6.242 14.894 9.933 1.00 0.00 H new ATOM 0 HA THR A 22 -5.307 14.083 7.409 1.00 0.00 H new ATOM 0 HB THR A 22 -4.708 16.705 8.769 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.854 16.519 9.272 1.00 0.00 H new ATOM 0 HG21 THR A 22 -5.325 17.666 6.507 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.005 16.478 6.394 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.661 16.014 5.936 1.00 0.00 H new ATOM 329 N LYS A 23 -2.846 14.876 9.462 1.00 0.00 N ATOM 330 CA LYS A 23 -1.434 14.625 9.815 1.00 0.00 C ATOM 331 C LYS A 23 -1.058 13.136 9.910 1.00 0.00 C ATOM 332 O LYS A 23 -0.075 12.748 9.304 1.00 0.00 O ATOM 333 CB LYS A 23 -1.175 15.212 11.234 1.00 0.00 C ATOM 334 CG LYS A 23 -1.083 16.750 11.318 1.00 0.00 C ATOM 335 CD LYS A 23 -0.911 17.247 12.766 1.00 0.00 C ATOM 336 CE LYS A 23 -0.862 18.780 12.869 1.00 0.00 C ATOM 337 NZ LYS A 23 -0.723 19.221 14.268 1.00 0.00 N ATOM 0 H LYS A 23 -3.347 15.410 10.172 1.00 0.00 H new ATOM 0 HA LYS A 23 -0.843 15.081 9.020 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.974 14.878 11.896 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.246 14.790 11.617 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.243 17.095 10.716 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.984 17.190 10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.735 16.873 13.374 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.006 16.830 13.182 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.026 19.159 12.282 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.770 19.204 12.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.693 20.260 14.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.534 18.879 14.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.156 18.836 14.668 1.00 0.00 H new ATOM 350 N ALA A 24 -1.812 12.358 10.687 1.00 0.00 N ATOM 351 CA ALA A 24 -1.591 10.918 10.925 1.00 0.00 C ATOM 352 C ALA A 24 -1.678 9.943 9.722 1.00 0.00 C ATOM 353 O ALA A 24 -1.074 8.873 9.747 1.00 0.00 O ATOM 354 CB ALA A 24 -2.577 10.542 12.005 1.00 0.00 C ATOM 0 H ALA A 24 -2.623 12.719 11.189 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.542 10.798 11.196 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.474 9.482 12.239 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.379 11.132 12.900 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.591 10.740 11.657 1.00 0.00 H new ATOM 360 N VAL A 25 -2.437 10.327 8.700 1.00 0.00 N ATOM 361 CA VAL A 25 -2.441 9.710 7.347 1.00 0.00 C ATOM 362 C VAL A 25 -1.117 10.111 6.629 1.00 0.00 C ATOM 363 O VAL A 25 -0.371 9.212 6.237 1.00 0.00 O ATOM 364 CB VAL A 25 -3.713 10.354 6.677 1.00 0.00 C ATOM 365 CG1 VAL A 25 -3.631 10.408 5.132 1.00 0.00 C ATOM 366 CG2 VAL A 25 -5.004 9.669 7.148 1.00 0.00 C ATOM 0 H VAL A 25 -3.095 11.103 8.778 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.486 8.621 7.323 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.738 11.391 7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.539 10.863 4.735 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.767 11.002 4.834 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.529 9.397 4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.862 10.138 6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.973 8.612 6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.096 9.770 8.229 1.00 0.00 H new ATOM 376 N ASP A 26 -0.843 11.430 6.438 1.00 0.00 N ATOM 377 CA ASP A 26 0.446 11.903 5.853 1.00 0.00 C ATOM 378 C ASP A 26 1.704 11.357 6.607 1.00 0.00 C ATOM 379 O ASP A 26 2.702 11.076 5.970 1.00 0.00 O ATOM 380 CB ASP A 26 0.417 13.447 5.723 1.00 0.00 C ATOM 381 CG ASP A 26 1.540 14.030 4.853 1.00 0.00 C ATOM 382 OD1 ASP A 26 2.592 14.473 5.312 1.00 0.00 O ATOM 383 OD2 ASP A 26 1.237 13.984 3.516 1.00 0.00 O ATOM 0 H ASP A 26 -1.491 12.181 6.678 1.00 0.00 H new ATOM 0 HA ASP A 26 0.546 11.484 4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.544 13.746 5.304 1.00 0.00 H new ATOM 0 HB3 ASP A 26 0.481 13.885 6.719 1.00 0.00 H new ATOM 389 N ALA A 27 1.610 11.167 7.926 1.00 0.00 N ATOM 390 CA ALA A 27 2.570 10.470 8.798 1.00 0.00 C ATOM 391 C ALA A 27 2.913 9.016 8.420 1.00 0.00 C ATOM 392 O ALA A 27 4.091 8.644 8.433 1.00 0.00 O ATOM 393 CB ALA A 27 1.906 10.516 10.167 1.00 0.00 C ATOM 0 H ALA A 27 0.809 11.518 8.452 1.00 0.00 H new ATOM 0 HA ALA A 27 3.540 10.963 8.729 1.00 0.00 H new ATOM 0 HB1 ALA A 27 2.544 10.019 10.898 1.00 0.00 H new ATOM 0 HB2 ALA A 27 1.755 11.554 10.463 1.00 0.00 H new ATOM 0 HB3 ALA A 27 0.943 10.008 10.121 1.00 0.00 H new ATOM 399 N VAL A 28 1.882 8.216 8.080 1.00 0.00 N ATOM 400 CA VAL A 28 2.065 6.874 7.477 1.00 0.00 C ATOM 401 C VAL A 28 2.832 7.053 6.128 1.00 0.00 C ATOM 402 O VAL A 28 4.021 6.763 6.043 1.00 0.00 O ATOM 403 CB VAL A 28 0.724 6.094 7.191 1.00 0.00 C ATOM 404 CG1 VAL A 28 1.017 4.624 6.932 1.00 0.00 C ATOM 405 CG2 VAL A 28 -0.378 6.152 8.221 1.00 0.00 C ATOM 0 H VAL A 28 0.905 8.477 8.213 1.00 0.00 H new ATOM 0 HA VAL A 28 2.615 6.276 8.204 1.00 0.00 H new ATOM 0 HB VAL A 28 0.335 6.634 6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.084 4.096 6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.675 4.531 6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.502 4.190 7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.230 5.566 7.876 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.016 5.744 9.165 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.685 7.188 8.367 1.00 0.00 H new ATOM 415 N PHE A 29 2.114 7.667 5.178 1.00 0.00 N ATOM 416 CA PHE A 29 2.501 7.937 3.778 1.00 0.00 C ATOM 417 C PHE A 29 3.637 9.005 3.588 1.00 0.00 C ATOM 418 O PHE A 29 3.790 9.520 2.480 1.00 0.00 O ATOM 419 CB PHE A 29 1.156 8.265 3.029 1.00 0.00 C ATOM 420 CG PHE A 29 0.012 7.224 3.114 1.00 0.00 C ATOM 421 CD1 PHE A 29 0.224 5.887 2.754 1.00 0.00 C ATOM 422 CD2 PHE A 29 -1.225 7.596 3.646 1.00 0.00 C ATOM 423 CE1 PHE A 29 -0.760 4.931 2.981 1.00 0.00 C ATOM 424 CE2 PHE A 29 -2.207 6.640 3.882 1.00 0.00 C ATOM 425 CZ PHE A 29 -1.967 5.308 3.560 1.00 0.00 C ATOM 0 H PHE A 29 1.177 8.016 5.378 1.00 0.00 H new ATOM 0 HA PHE A 29 2.988 7.064 3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.778 9.211 3.417 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.388 8.423 1.976 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.158 5.597 2.297 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.420 8.633 3.876 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.588 3.900 2.709 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.153 6.931 4.314 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.722 4.563 3.761 1.00 0.00 H new ATOM 435 N ASP A 30 4.410 9.331 4.656 1.00 0.00 N ATOM 436 CA ASP A 30 5.692 10.095 4.595 1.00 0.00 C ATOM 437 C ASP A 30 6.876 9.123 4.866 1.00 0.00 C ATOM 438 O ASP A 30 7.852 9.118 4.119 1.00 0.00 O ATOM 439 CB ASP A 30 5.756 11.292 5.577 1.00 0.00 C ATOM 440 CG ASP A 30 6.898 12.280 5.293 1.00 0.00 C ATOM 441 OD1 ASP A 30 6.852 13.127 4.401 1.00 0.00 O ATOM 442 OD2 ASP A 30 7.963 12.104 6.138 1.00 0.00 O ATOM 0 H ASP A 30 4.157 9.065 5.608 1.00 0.00 H new ATOM 0 HA ASP A 30 5.758 10.524 3.595 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.808 11.829 5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.866 10.909 6.592 1.00 0.00 H new ATOM 448 N SER A 31 6.793 8.334 5.952 1.00 0.00 N ATOM 449 CA SER A 31 7.770 7.242 6.243 1.00 0.00 C ATOM 450 C SER A 31 7.832 6.115 5.159 1.00 0.00 C ATOM 451 O SER A 31 8.884 5.490 5.016 1.00 0.00 O ATOM 452 CB SER A 31 7.488 6.593 7.610 1.00 0.00 C ATOM 453 OG SER A 31 7.435 7.560 8.654 1.00 0.00 O ATOM 0 H SER A 31 6.058 8.425 6.653 1.00 0.00 H new ATOM 0 HA SER A 31 8.739 7.741 6.242 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.543 6.052 7.567 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.264 5.861 7.832 1.00 0.00 H new ATOM 0 HG SER A 31 7.729 7.151 9.494 1.00 0.00 H new ATOM 459 N ILE A 32 6.740 5.866 4.399 1.00 0.00 N ATOM 460 CA ILE A 32 6.677 4.891 3.290 1.00 0.00 C ATOM 461 C ILE A 32 7.439 5.430 2.064 1.00 0.00 C ATOM 462 O ILE A 32 8.296 4.736 1.545 1.00 0.00 O ATOM 463 CB ILE A 32 5.212 4.522 2.932 1.00 0.00 C ATOM 464 CG1 ILE A 32 4.474 4.110 4.214 1.00 0.00 C ATOM 465 CG2 ILE A 32 5.249 3.385 1.882 1.00 0.00 C ATOM 466 CD1 ILE A 32 2.997 3.844 4.163 1.00 0.00 C ATOM 0 H ILE A 32 5.855 6.352 4.546 1.00 0.00 H new ATOM 0 HA ILE A 32 7.161 3.971 3.619 1.00 0.00 H new ATOM 0 HB ILE A 32 4.674 5.368 2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.955 3.208 4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.639 4.894 4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.231 3.106 1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.779 3.728 0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.764 2.520 2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.643 3.566 5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.477 4.742 3.831 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.798 3.030 3.465 1.00 0.00 H new ATOM 478 N THR A 33 7.099 6.625 1.579 1.00 0.00 N ATOM 479 CA THR A 33 7.908 7.343 0.546 1.00 0.00 C ATOM 480 C THR A 33 9.406 7.547 0.945 1.00 0.00 C ATOM 481 O THR A 33 10.240 7.562 0.045 1.00 0.00 O ATOM 482 CB THR A 33 7.170 8.623 0.087 1.00 0.00 C ATOM 483 OG1 THR A 33 7.994 9.453 -0.723 1.00 0.00 O ATOM 484 CG2 THR A 33 6.586 9.464 1.231 1.00 0.00 C ATOM 0 H THR A 33 6.266 7.133 1.876 1.00 0.00 H new ATOM 0 HA THR A 33 7.989 6.699 -0.329 1.00 0.00 H new ATOM 0 HB THR A 33 6.332 8.246 -0.499 1.00 0.00 H new ATOM 0 HG1 THR A 33 7.491 10.249 -0.993 1.00 0.00 H new ATOM 0 HG21 THR A 33 6.087 10.341 0.820 1.00 0.00 H new ATOM 0 HG22 THR A 33 5.867 8.867 1.791 1.00 0.00 H new ATOM 0 HG23 THR A 33 7.389 9.782 1.896 1.00 0.00 H new ATOM 492 N GLU A 34 9.750 7.670 2.245 1.00 0.00 N ATOM 493 CA GLU A 34 11.155 7.568 2.726 1.00 0.00 C ATOM 494 C GLU A 34 11.691 6.104 2.645 1.00 0.00 C ATOM 495 O GLU A 34 12.877 5.950 2.342 1.00 0.00 O ATOM 496 CB GLU A 34 11.317 8.150 4.153 1.00 0.00 C ATOM 497 CG GLU A 34 11.149 9.681 4.255 1.00 0.00 C ATOM 498 CD GLU A 34 11.165 10.177 5.702 1.00 0.00 C ATOM 499 OE1 GLU A 34 10.186 10.123 6.446 1.00 0.00 O ATOM 500 OE2 GLU A 34 12.388 10.679 6.066 1.00 0.00 O ATOM 0 H GLU A 34 9.073 7.841 2.988 1.00 0.00 H new ATOM 0 HA GLU A 34 11.764 8.174 2.056 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.587 7.675 4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.304 7.882 4.529 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.949 10.169 3.698 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.210 9.972 3.785 1.00 0.00 H new ATOM 508 N ALA A 35 10.872 5.041 2.878 1.00 0.00 N ATOM 509 CA ALA A 35 11.275 3.642 2.596 1.00 0.00 C ATOM 510 C ALA A 35 11.529 3.418 1.085 1.00 0.00 C ATOM 511 O ALA A 35 12.655 3.128 0.688 1.00 0.00 O ATOM 512 CB ALA A 35 10.201 2.623 3.099 1.00 0.00 C ATOM 0 H ALA A 35 9.931 5.131 3.260 1.00 0.00 H new ATOM 0 HA ALA A 35 12.205 3.470 3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.530 1.608 2.876 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.071 2.734 4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.253 2.816 2.597 1.00 0.00 H new ATOM 518 N LEU A 36 10.515 3.646 0.240 1.00 0.00 N ATOM 519 CA LEU A 36 10.561 3.387 -1.212 1.00 0.00 C ATOM 520 C LEU A 36 11.540 4.277 -1.967 1.00 0.00 C ATOM 521 O LEU A 36 12.270 3.758 -2.818 1.00 0.00 O ATOM 522 CB LEU A 36 9.107 3.479 -1.701 1.00 0.00 C ATOM 523 CG LEU A 36 8.118 2.531 -0.925 1.00 0.00 C ATOM 524 CD1 LEU A 36 6.671 2.301 -1.200 1.00 0.00 C ATOM 525 CD2 LEU A 36 8.690 1.174 -0.448 1.00 0.00 C ATOM 0 H LEU A 36 9.619 4.024 0.549 1.00 0.00 H new ATOM 0 HA LEU A 36 10.966 2.396 -1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.764 4.509 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.074 3.234 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 36 8.066 3.356 -0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.273 1.585 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.130 3.243 -1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.551 1.906 -2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.913 0.614 0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.035 0.602 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.526 1.349 0.230 1.00 0.00 H new ATOM 537 N ARG A 37 11.620 5.584 -1.630 1.00 0.00 N ATOM 538 CA ARG A 37 12.669 6.429 -2.225 1.00 0.00 C ATOM 539 C ARG A 37 14.118 5.952 -1.882 1.00 0.00 C ATOM 540 O ARG A 37 14.996 6.069 -2.742 1.00 0.00 O ATOM 541 CB ARG A 37 12.510 7.954 -1.987 1.00 0.00 C ATOM 542 CG ARG A 37 13.107 8.517 -0.673 1.00 0.00 C ATOM 543 CD ARG A 37 12.681 9.955 -0.396 1.00 0.00 C ATOM 544 NE ARG A 37 13.329 10.492 0.825 1.00 0.00 N ATOM 545 CZ ARG A 37 13.045 11.688 1.374 1.00 0.00 C ATOM 546 NH1 ARG A 37 12.126 12.527 0.898 1.00 0.00 N ATOM 547 NH2 ARG A 37 13.719 12.053 2.450 1.00 0.00 N ATOM 0 H ARG A 37 10.997 6.058 -0.976 1.00 0.00 H new ATOM 0 HA ARG A 37 12.515 6.286 -3.295 1.00 0.00 H new ATOM 0 HB2 ARG A 37 12.971 8.479 -2.823 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.447 8.193 -2.008 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.799 7.885 0.160 1.00 0.00 H new ATOM 0 HG3 ARG A 37 14.195 8.469 -0.724 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.938 10.582 -1.250 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.598 9.999 -0.283 1.00 0.00 H new ATOM 0 HE ARG A 37 14.038 9.916 1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.588 12.277 0.068 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.960 13.419 1.363 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.430 11.435 2.840 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.528 12.953 2.890 1.00 0.00 H new ATOM 560 N LYS A 38 14.354 5.450 -0.636 1.00 0.00 N ATOM 561 CA LYS A 38 15.711 5.038 -0.208 1.00 0.00 C ATOM 562 C LYS A 38 16.103 3.554 -0.549 1.00 0.00 C ATOM 563 O LYS A 38 17.199 3.130 -0.168 1.00 0.00 O ATOM 564 CB LYS A 38 15.809 5.369 1.311 1.00 0.00 C ATOM 565 CG LYS A 38 17.235 5.454 1.907 1.00 0.00 C ATOM 566 CD LYS A 38 17.303 6.081 3.320 1.00 0.00 C ATOM 567 CE LYS A 38 16.685 5.264 4.475 1.00 0.00 C ATOM 568 NZ LYS A 38 17.485 4.080 4.839 1.00 0.00 N ATOM 0 H LYS A 38 13.632 5.325 0.074 1.00 0.00 H new ATOM 0 HA LYS A 38 16.451 5.594 -0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 38 15.308 6.321 1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.253 4.611 1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 38 17.659 4.451 1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 38 17.863 6.038 1.234 1.00 0.00 H new ATOM 0 HD2 LYS A 38 18.350 6.268 3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.806 7.050 3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 38 16.578 5.906 5.350 1.00 0.00 H new ATOM 0 HE3 LYS A 38 15.683 4.944 4.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.280 3.812 5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.243 3.290 4.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 18.497 4.302 4.744 1.00 0.00 H new ATOM 581 N GLY A 39 15.268 2.764 -1.269 1.00 0.00 N ATOM 582 CA GLY A 39 15.501 1.309 -1.463 1.00 0.00 C ATOM 583 C GLY A 39 15.294 0.474 -0.167 1.00 0.00 C ATOM 584 O GLY A 39 16.143 -0.343 0.195 1.00 0.00 O ATOM 0 H GLY A 39 14.425 3.111 -1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 39 14.827 0.940 -2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.517 1.156 -1.827 1.00 0.00 H new ATOM 588 N ASP A 40 14.156 0.718 0.505 1.00 0.00 N ATOM 589 CA ASP A 40 13.815 0.140 1.831 1.00 0.00 C ATOM 590 C ASP A 40 12.376 -0.419 1.853 1.00 0.00 C ATOM 591 O ASP A 40 11.461 0.094 1.202 1.00 0.00 O ATOM 592 CB ASP A 40 14.117 1.141 2.982 1.00 0.00 C ATOM 593 CG ASP A 40 15.594 1.217 3.394 1.00 0.00 C ATOM 594 OD1 ASP A 40 16.067 0.581 4.336 1.00 0.00 O ATOM 595 OD2 ASP A 40 16.314 2.065 2.594 1.00 0.00 O ATOM 0 H ASP A 40 13.429 1.333 0.141 1.00 0.00 H new ATOM 0 HA ASP A 40 14.465 -0.717 2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.787 2.134 2.677 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.525 0.862 3.853 1.00 0.00 H new ATOM 601 N LYS A 41 12.210 -1.507 2.631 1.00 0.00 N ATOM 602 CA LYS A 41 10.899 -2.156 2.840 1.00 0.00 C ATOM 603 C LYS A 41 10.182 -1.454 4.022 1.00 0.00 C ATOM 604 O LYS A 41 10.781 -1.087 5.040 1.00 0.00 O ATOM 605 CB LYS A 41 10.991 -3.673 3.168 1.00 0.00 C ATOM 606 CG LYS A 41 11.804 -4.559 2.192 1.00 0.00 C ATOM 607 CD LYS A 41 11.496 -6.069 2.301 1.00 0.00 C ATOM 608 CE LYS A 41 11.915 -6.720 3.634 1.00 0.00 C ATOM 609 NZ LYS A 41 11.565 -8.151 3.666 1.00 0.00 N ATOM 0 H LYS A 41 12.976 -1.959 3.130 1.00 0.00 H new ATOM 0 HA LYS A 41 10.353 -2.062 1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 41 11.426 -3.778 4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.977 -4.070 3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 41 11.606 -4.232 1.171 1.00 0.00 H new ATOM 0 HG3 LYS A 41 12.867 -4.402 2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 41 10.425 -6.218 2.161 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.000 -6.588 1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.989 -6.603 3.776 1.00 0.00 H new ATOM 0 HE3 LYS A 41 11.426 -6.206 4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 11.860 -8.560 4.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 10.537 -8.259 3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 12.051 -8.645 2.890 1.00 0.00 H new ATOM 622 N VAL A 42 8.857 -1.362 3.895 1.00 0.00 N ATOM 623 CA VAL A 42 7.954 -0.781 4.893 1.00 0.00 C ATOM 624 C VAL A 42 7.612 -1.976 5.848 1.00 0.00 C ATOM 625 O VAL A 42 8.478 -2.790 6.191 1.00 0.00 O ATOM 626 CB VAL A 42 6.856 -0.167 3.946 1.00 0.00 C ATOM 627 CG1 VAL A 42 5.801 0.647 4.665 1.00 0.00 C ATOM 628 CG2 VAL A 42 7.360 0.888 2.929 1.00 0.00 C ATOM 0 H VAL A 42 8.366 -1.701 3.068 1.00 0.00 H new ATOM 0 HA VAL A 42 8.261 0.006 5.582 1.00 0.00 H new ATOM 0 HB VAL A 42 6.495 -1.084 3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.084 1.034 3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.283 0.015 5.387 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.275 1.479 5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 42 6.523 1.244 2.329 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.805 1.727 3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.108 0.437 2.277 1.00 0.00 H new ATOM 638 N GLN A 43 6.399 -1.973 6.387 1.00 0.00 N ATOM 639 CA GLN A 43 5.738 -3.133 7.032 1.00 0.00 C ATOM 640 C GLN A 43 4.443 -2.769 7.812 1.00 0.00 C ATOM 641 O GLN A 43 4.378 -1.769 8.532 1.00 0.00 O ATOM 642 CB GLN A 43 6.482 -4.461 7.376 1.00 0.00 C ATOM 643 CG GLN A 43 6.815 -5.329 6.148 1.00 0.00 C ATOM 644 CD GLN A 43 7.678 -6.559 6.457 1.00 0.00 C ATOM 645 OE1 GLN A 43 7.177 -7.607 6.862 1.00 0.00 O ATOM 646 NE2 GLN A 43 8.984 -6.460 6.259 1.00 0.00 N ATOM 0 H GLN A 43 5.815 -1.137 6.394 1.00 0.00 H new ATOM 0 HA GLN A 43 5.453 -3.658 6.120 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.407 -4.222 7.901 1.00 0.00 H new ATOM 0 HB3 GLN A 43 5.867 -5.042 8.063 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.884 -5.660 5.689 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.332 -4.713 5.412 1.00 0.00 H new ATOM 0 HE21 GLN A 43 9.384 -5.584 5.923 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.590 -7.260 6.443 1.00 0.00 H new ATOM 655 N LEU A 44 3.416 -3.615 7.613 1.00 0.00 N ATOM 656 CA LEU A 44 2.074 -3.526 8.231 1.00 0.00 C ATOM 657 C LEU A 44 1.694 -5.037 8.315 1.00 0.00 C ATOM 658 O LEU A 44 1.420 -5.669 7.290 1.00 0.00 O ATOM 659 CB LEU A 44 1.047 -2.714 7.381 1.00 0.00 C ATOM 660 CG LEU A 44 1.368 -1.221 7.080 1.00 0.00 C ATOM 661 CD1 LEU A 44 0.488 -0.691 5.930 1.00 0.00 C ATOM 662 CD2 LEU A 44 1.234 -0.318 8.321 1.00 0.00 C ATOM 0 H LEU A 44 3.500 -4.417 6.989 1.00 0.00 H new ATOM 0 HA LEU A 44 2.069 -2.994 9.182 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.922 -3.228 6.428 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.085 -2.753 7.893 1.00 0.00 H new ATOM 0 HG LEU A 44 2.413 -1.185 6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.731 0.354 5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.673 -1.278 5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.563 -0.774 6.208 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.470 0.711 8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.213 -0.368 8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.924 -0.657 9.094 1.00 0.00 H new ATOM 674 N ILE A 45 1.712 -5.647 9.518 1.00 0.00 N ATOM 675 CA ILE A 45 1.556 -7.136 9.683 1.00 0.00 C ATOM 676 C ILE A 45 0.214 -7.852 9.384 1.00 0.00 C ATOM 677 O ILE A 45 0.180 -9.018 8.977 1.00 0.00 O ATOM 678 CB ILE A 45 2.319 -7.601 10.965 1.00 0.00 C ATOM 679 CG1 ILE A 45 2.722 -9.104 10.936 1.00 0.00 C ATOM 680 CG2 ILE A 45 1.566 -7.212 12.255 1.00 0.00 C ATOM 681 CD1 ILE A 45 3.806 -9.517 11.944 1.00 0.00 C ATOM 0 H ILE A 45 1.832 -5.146 10.398 1.00 0.00 H new ATOM 0 HA ILE A 45 2.031 -7.533 8.786 1.00 0.00 H new ATOM 0 HB ILE A 45 3.262 -7.054 10.969 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.831 -9.705 11.120 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.071 -9.350 9.933 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.130 -7.554 13.123 1.00 0.00 H new ATOM 0 HG22 ILE A 45 1.454 -6.129 12.298 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.581 -7.679 12.256 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.012 -10.582 11.841 1.00 0.00 H new ATOM 0 HD12 ILE A 45 4.717 -8.951 11.751 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.459 -9.311 12.957 1.00 0.00 H new ATOM 693 N GLY A 46 -0.848 -7.105 9.582 1.00 0.00 N ATOM 694 CA GLY A 46 -2.210 -7.518 9.167 1.00 0.00 C ATOM 695 C GLY A 46 -2.741 -6.840 7.876 1.00 0.00 C ATOM 696 O GLY A 46 -3.963 -6.816 7.700 1.00 0.00 O ATOM 0 H GLY A 46 -0.814 -6.191 10.033 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -2.216 -8.598 9.020 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.902 -7.304 9.982 1.00 0.00 H new ATOM 700 N PHE A 47 -1.868 -6.320 6.975 1.00 0.00 N ATOM 701 CA PHE A 47 -2.304 -5.523 5.807 1.00 0.00 C ATOM 702 C PHE A 47 -1.322 -5.451 4.602 1.00 0.00 C ATOM 703 O PHE A 47 -1.816 -5.530 3.474 1.00 0.00 O ATOM 704 CB PHE A 47 -2.599 -4.085 6.319 1.00 0.00 C ATOM 705 CG PHE A 47 -3.467 -3.283 5.339 1.00 0.00 C ATOM 706 CD1 PHE A 47 -4.848 -3.504 5.270 1.00 0.00 C ATOM 707 CD2 PHE A 47 -2.856 -2.453 4.392 1.00 0.00 C ATOM 708 CE1 PHE A 47 -5.592 -2.927 4.246 1.00 0.00 C ATOM 709 CE2 PHE A 47 -3.606 -1.900 3.359 1.00 0.00 C ATOM 710 CZ PHE A 47 -4.967 -2.162 3.274 1.00 0.00 C ATOM 0 H PHE A 47 -0.857 -6.441 7.039 1.00 0.00 H new ATOM 0 HA PHE A 47 -3.175 -6.035 5.399 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.103 -4.142 7.284 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.658 -3.559 6.481 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.335 -4.121 6.011 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.799 -2.241 4.463 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.661 -3.076 4.208 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.130 -1.268 2.624 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.540 -1.768 2.448 1.00 0.00 H new ATOM 720 N GLY A 48 -0.007 -5.195 4.789 1.00 0.00 N ATOM 721 CA GLY A 48 0.908 -5.042 3.647 1.00 0.00 C ATOM 722 C GLY A 48 2.398 -4.764 3.868 1.00 0.00 C ATOM 723 O GLY A 48 2.809 -4.057 4.787 1.00 0.00 O ATOM 0 H GLY A 48 0.433 -5.093 5.703 1.00 0.00 H new ATOM 0 HA2 GLY A 48 0.837 -5.954 3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.519 -4.231 3.031 1.00 0.00 H new ATOM 727 N ASN A 49 3.182 -5.304 2.921 1.00 0.00 N ATOM 728 CA ASN A 49 4.653 -5.137 2.860 1.00 0.00 C ATOM 729 C ASN A 49 4.959 -4.452 1.502 1.00 0.00 C ATOM 730 O ASN A 49 5.008 -5.107 0.455 1.00 0.00 O ATOM 731 CB ASN A 49 5.352 -6.521 3.029 1.00 0.00 C ATOM 732 CG ASN A 49 6.896 -6.555 2.913 1.00 0.00 C ATOM 733 OD1 ASN A 49 7.586 -5.538 2.827 1.00 0.00 O ATOM 734 ND2 ASN A 49 7.473 -7.746 2.916 1.00 0.00 N ATOM 0 H ASN A 49 2.812 -5.878 2.163 1.00 0.00 H new ATOM 0 HA ASN A 49 5.040 -4.515 3.668 1.00 0.00 H new ATOM 0 HB2 ASN A 49 5.078 -6.920 4.006 1.00 0.00 H new ATOM 0 HB3 ASN A 49 4.942 -7.200 2.281 1.00 0.00 H new ATOM 0 HD21 ASN A 49 8.488 -7.821 2.847 1.00 0.00 H new ATOM 0 HD22 ASN A 49 6.903 -8.589 2.987 1.00 0.00 H new ATOM 741 N PHE A 50 5.178 -3.127 1.535 1.00 0.00 N ATOM 742 CA PHE A 50 5.559 -2.358 0.324 1.00 0.00 C ATOM 743 C PHE A 50 7.093 -2.415 0.110 1.00 0.00 C ATOM 744 O PHE A 50 7.853 -2.400 1.087 1.00 0.00 O ATOM 745 CB PHE A 50 5.283 -0.833 0.430 1.00 0.00 C ATOM 746 CG PHE A 50 3.904 -0.233 0.642 1.00 0.00 C ATOM 747 CD1 PHE A 50 3.324 -0.309 1.913 1.00 0.00 C ATOM 748 CD2 PHE A 50 3.400 0.681 -0.294 1.00 0.00 C ATOM 749 CE1 PHE A 50 2.194 0.445 2.211 1.00 0.00 C ATOM 750 CE2 PHE A 50 2.273 1.437 0.011 1.00 0.00 C ATOM 751 CZ PHE A 50 1.646 1.263 1.236 1.00 0.00 C ATOM 0 H PHE A 50 5.100 -2.562 2.381 1.00 0.00 H new ATOM 0 HA PHE A 50 4.967 -2.813 -0.471 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.903 -0.467 1.248 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.671 -0.389 -0.487 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.755 -0.954 2.664 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.886 0.798 -1.251 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.748 0.393 3.193 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.889 2.154 -0.700 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.715 1.774 1.433 1.00 0.00 H new ATOM 761 N GLU A 51 7.536 -2.389 -1.164 1.00 0.00 N ATOM 762 CA GLU A 51 8.992 -2.245 -1.465 1.00 0.00 C ATOM 763 C GLU A 51 9.326 -1.893 -2.931 1.00 0.00 C ATOM 764 O GLU A 51 8.598 -2.280 -3.846 1.00 0.00 O ATOM 765 CB GLU A 51 9.869 -3.449 -0.975 1.00 0.00 C ATOM 766 CG GLU A 51 9.602 -4.860 -1.562 1.00 0.00 C ATOM 767 CD GLU A 51 10.117 -5.085 -2.992 1.00 0.00 C ATOM 768 OE1 GLU A 51 11.310 -5.083 -3.292 1.00 0.00 O ATOM 769 OE2 GLU A 51 9.097 -5.278 -3.889 1.00 0.00 O ATOM 0 H GLU A 51 6.935 -2.463 -1.985 1.00 0.00 H new ATOM 0 HA GLU A 51 9.265 -1.374 -0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.911 -3.201 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.760 -3.517 0.107 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.061 -5.601 -0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.528 -5.044 -1.547 1.00 0.00 H new ATOM 777 N VAL A 52 10.496 -1.259 -3.184 1.00 0.00 N ATOM 778 CA VAL A 52 10.919 -0.847 -4.503 1.00 0.00 C ATOM 779 C VAL A 52 11.843 -1.933 -5.106 1.00 0.00 C ATOM 780 O VAL A 52 12.771 -2.437 -4.462 1.00 0.00 O ATOM 781 CB VAL A 52 11.473 0.576 -4.177 1.00 0.00 C ATOM 782 CG1 VAL A 52 12.694 0.949 -4.968 1.00 0.00 C ATOM 783 CG2 VAL A 52 10.367 1.605 -4.418 1.00 0.00 C ATOM 0 H VAL A 52 11.168 -1.026 -2.453 1.00 0.00 H new ATOM 0 HA VAL A 52 10.192 -0.764 -5.311 1.00 0.00 H new ATOM 0 HB VAL A 52 11.783 0.565 -3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 52 13.019 1.950 -4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 52 13.493 0.237 -4.762 1.00 0.00 H new ATOM 0 HG13 VAL A 52 12.458 0.931 -6.032 1.00 0.00 H new ATOM 0 HG21 VAL A 52 10.743 2.603 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 52 10.051 1.562 -5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.517 1.384 -3.772 1.00 0.00 H new ATOM 793 N ARG A 53 11.547 -2.246 -6.372 1.00 0.00 N ATOM 794 CA ARG A 53 12.322 -3.257 -7.154 1.00 0.00 C ATOM 795 C ARG A 53 12.950 -2.754 -8.491 1.00 0.00 C ATOM 796 O ARG A 53 13.280 -3.555 -9.371 1.00 0.00 O ATOM 797 CB ARG A 53 11.407 -4.498 -7.365 1.00 0.00 C ATOM 798 CG ARG A 53 12.218 -5.789 -7.529 1.00 0.00 C ATOM 799 CD ARG A 53 11.367 -7.065 -7.418 1.00 0.00 C ATOM 800 NE ARG A 53 12.208 -8.277 -7.562 1.00 0.00 N ATOM 801 CZ ARG A 53 11.749 -9.540 -7.461 1.00 0.00 C ATOM 802 NH1 ARG A 53 10.477 -9.854 -7.222 1.00 0.00 N ATOM 803 NH2 ARG A 53 12.613 -10.528 -7.608 1.00 0.00 N ATOM 0 H ARG A 53 10.778 -1.822 -6.891 1.00 0.00 H new ATOM 0 HA ARG A 53 13.204 -3.509 -6.566 1.00 0.00 H new ATOM 0 HB2 ARG A 53 10.732 -4.599 -6.515 1.00 0.00 H new ATOM 0 HB3 ARG A 53 10.787 -4.345 -8.248 1.00 0.00 H new ATOM 0 HG2 ARG A 53 12.715 -5.776 -8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.000 -5.816 -6.771 1.00 0.00 H new ATOM 0 HD2 ARG A 53 10.857 -7.084 -6.455 1.00 0.00 H new ATOM 0 HD3 ARG A 53 10.595 -7.060 -8.187 1.00 0.00 H new ATOM 0 HE ARG A 53 13.202 -8.146 -7.750 1.00 0.00 H new ATOM 0 HH11 ARG A 53 9.783 -9.116 -7.103 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.197 -10.833 -7.158 1.00 0.00 H new ATOM 0 HH21 ARG A 53 13.595 -10.323 -7.792 1.00 0.00 H new ATOM 0 HH22 ARG A 53 12.298 -11.496 -7.537 1.00 0.00 H new ATOM 1134 N LYS A 75 12.391 2.308 -11.090 1.00 0.00 N ATOM 1135 CA LYS A 75 11.864 1.896 -9.725 1.00 0.00 C ATOM 1136 C LYS A 75 10.387 1.546 -9.633 1.00 0.00 C ATOM 1137 O LYS A 75 9.524 2.132 -10.299 1.00 0.00 O ATOM 1138 CB LYS A 75 12.077 2.967 -8.590 1.00 0.00 C ATOM 1139 CG LYS A 75 12.479 4.377 -9.048 1.00 0.00 C ATOM 1140 CD LYS A 75 11.769 4.930 -10.324 1.00 0.00 C ATOM 1141 CE LYS A 75 10.898 6.185 -10.471 1.00 0.00 C ATOM 1142 NZ LYS A 75 10.690 6.525 -11.890 1.00 0.00 N ATOM 0 HA LYS A 75 12.471 1.002 -9.580 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.154 3.045 -8.016 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.845 2.597 -7.911 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.289 5.068 -8.227 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.554 4.383 -9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.566 5.055 -11.057 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.141 4.110 -10.673 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.935 6.021 -9.988 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.372 7.022 -9.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.098 7.377 -11.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.609 6.704 -12.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.216 5.734 -12.371 1.00 0.00 H new ATOM 1155 N VAL A 76 10.132 0.607 -8.701 1.00 0.00 N ATOM 1156 CA VAL A 76 8.916 -0.159 -8.763 1.00 0.00 C ATOM 1157 C VAL A 76 8.305 -0.333 -7.324 1.00 0.00 C ATOM 1158 O VAL A 76 8.496 -1.356 -6.666 1.00 0.00 O ATOM 1159 CB VAL A 76 9.525 -1.359 -9.600 1.00 0.00 C ATOM 1160 CG1 VAL A 76 8.934 -2.648 -9.140 1.00 0.00 C ATOM 1161 CG2 VAL A 76 9.403 -1.295 -11.128 1.00 0.00 C ATOM 0 H VAL A 76 10.749 0.379 -7.921 1.00 0.00 H new ATOM 0 HA VAL A 76 8.001 0.206 -9.230 1.00 0.00 H new ATOM 0 HB VAL A 76 10.594 -1.277 -9.402 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.356 -3.469 -9.719 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.159 -2.795 -8.084 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.853 -2.623 -9.280 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.863 -2.180 -11.567 1.00 0.00 H new ATOM 0 HG22 VAL A 76 8.350 -1.256 -11.408 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.909 -0.403 -11.496 1.00 0.00 H new ATOM 1171 N PRO A 77 7.493 0.627 -6.822 1.00 0.00 N ATOM 1172 CA PRO A 77 6.909 0.574 -5.473 1.00 0.00 C ATOM 1173 C PRO A 77 5.648 -0.310 -5.420 1.00 0.00 C ATOM 1174 O PRO A 77 4.526 0.039 -5.802 1.00 0.00 O ATOM 1175 CB PRO A 77 6.618 2.059 -5.201 1.00 0.00 C ATOM 1176 CG PRO A 77 6.360 2.676 -6.587 1.00 0.00 C ATOM 1177 CD PRO A 77 7.205 1.846 -7.558 1.00 0.00 C ATOM 0 HA PRO A 77 7.557 0.119 -4.724 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.753 2.178 -4.549 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.460 2.542 -4.705 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.303 2.631 -6.848 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.650 3.726 -6.611 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.663 1.637 -8.480 1.00 0.00 H new ATOM 0 HD3 PRO A 77 8.120 2.369 -7.838 1.00 0.00 H new ATOM 1185 N ALA A 78 5.948 -1.490 -4.906 1.00 0.00 N ATOM 1186 CA ALA A 78 5.002 -2.571 -4.680 1.00 0.00 C ATOM 1187 C ALA A 78 4.261 -2.376 -3.336 1.00 0.00 C ATOM 1188 O ALA A 78 4.605 -1.539 -2.497 1.00 0.00 O ATOM 1189 CB ALA A 78 5.931 -3.796 -4.677 1.00 0.00 C ATOM 0 H ALA A 78 6.897 -1.732 -4.622 1.00 0.00 H new ATOM 0 HA ALA A 78 4.202 -2.646 -5.417 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.342 -4.699 -4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 78 6.444 -3.866 -5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.666 -3.693 -3.879 1.00 0.00 H new ATOM 1195 N PHE A 79 3.215 -3.181 -3.198 1.00 0.00 N ATOM 1196 CA PHE A 79 2.353 -3.245 -1.995 1.00 0.00 C ATOM 1197 C PHE A 79 1.827 -4.710 -2.068 1.00 0.00 C ATOM 1198 O PHE A 79 0.985 -5.095 -2.888 1.00 0.00 O ATOM 1199 CB PHE A 79 1.244 -2.179 -1.978 1.00 0.00 C ATOM 1200 CG PHE A 79 0.050 -2.454 -1.034 1.00 0.00 C ATOM 1201 CD1 PHE A 79 0.172 -2.250 0.342 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -1.104 -3.074 -1.536 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -0.828 -2.689 1.205 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -2.091 -3.532 -0.669 1.00 0.00 C ATOM 1205 CZ PHE A 79 -1.943 -3.355 0.702 1.00 0.00 C ATOM 0 H PHE A 79 2.924 -3.829 -3.930 1.00 0.00 H new ATOM 0 HA PHE A 79 2.876 -3.021 -1.065 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.690 -1.225 -1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 79 0.861 -2.067 -2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 79 1.044 -1.751 0.737 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.227 -3.197 -2.602 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.739 -2.513 2.267 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.970 -4.024 -1.060 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.694 -3.735 1.379 1.00 0.00 H new ATOM 1215 N LYS A 80 2.364 -5.482 -1.141 1.00 0.00 N ATOM 1216 CA LYS A 80 1.882 -6.862 -0.814 1.00 0.00 C ATOM 1217 C LYS A 80 0.595 -6.727 0.036 1.00 0.00 C ATOM 1218 O LYS A 80 0.515 -5.782 0.826 1.00 0.00 O ATOM 1219 CB LYS A 80 2.975 -7.676 -0.078 1.00 0.00 C ATOM 1220 CG LYS A 80 4.130 -8.131 -1.005 1.00 0.00 C ATOM 1221 CD LYS A 80 5.333 -8.800 -0.309 1.00 0.00 C ATOM 1222 CE LYS A 80 5.010 -10.109 0.439 1.00 0.00 C ATOM 1223 NZ LYS A 80 6.224 -10.717 1.011 1.00 0.00 N ATOM 0 H LYS A 80 3.158 -5.188 -0.573 1.00 0.00 H new ATOM 0 HA LYS A 80 1.659 -7.410 -1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.385 -7.072 0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.518 -8.554 0.379 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.727 -8.828 -1.739 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.491 -7.262 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.098 -9.007 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.763 -8.092 0.399 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.293 -9.907 1.235 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.537 -10.813 -0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 6.035 -11.712 1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 6.997 -10.668 0.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.498 -10.201 1.871 1.00 0.00 H new ATOM 1236 N PRO A 81 -0.443 -7.601 -0.076 1.00 0.00 N ATOM 1237 CA PRO A 81 -1.582 -7.573 0.876 1.00 0.00 C ATOM 1238 C PRO A 81 -1.269 -8.264 2.248 1.00 0.00 C ATOM 1239 O PRO A 81 -2.173 -8.796 2.890 1.00 0.00 O ATOM 1240 CB PRO A 81 -2.639 -8.297 0.022 1.00 0.00 C ATOM 1241 CG PRO A 81 -1.876 -9.337 -0.798 1.00 0.00 C ATOM 1242 CD PRO A 81 -0.563 -8.636 -1.126 1.00 0.00 C ATOM 0 HA PRO A 81 -1.881 -6.582 1.218 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.391 -8.772 0.652 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -3.163 -7.596 -0.627 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -1.711 -10.253 -0.231 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.420 -9.614 -1.701 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.278 -9.330 -1.102 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -0.583 -8.194 -2.122 1.00 0.00 H new ATOM 1250 N GLY A 82 0.007 -8.251 2.698 1.00 0.00 N ATOM 1251 CA GLY A 82 0.501 -8.946 3.908 1.00 0.00 C ATOM 1252 C GLY A 82 0.042 -10.397 4.157 1.00 0.00 C ATOM 1253 O GLY A 82 0.129 -10.825 5.311 1.00 0.00 O ATOM 0 H GLY A 82 0.744 -7.740 2.213 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.590 -8.944 3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.210 -8.352 4.774 1.00 0.00 H new ATOM 1257 N LYS A 83 -0.455 -11.107 3.103 1.00 0.00 N ATOM 1258 CA LYS A 83 -1.211 -12.408 3.243 1.00 0.00 C ATOM 1259 C LYS A 83 -2.653 -12.277 3.857 1.00 0.00 C ATOM 1260 O LYS A 83 -3.639 -12.839 3.381 1.00 0.00 O ATOM 1261 CB LYS A 83 -0.431 -13.531 3.989 1.00 0.00 C ATOM 1262 CG LYS A 83 0.188 -14.592 3.057 1.00 0.00 C ATOM 1263 CD LYS A 83 0.958 -15.690 3.823 1.00 0.00 C ATOM 1264 CE LYS A 83 1.552 -16.803 2.936 1.00 0.00 C ATOM 1265 NZ LYS A 83 2.689 -16.350 2.111 1.00 0.00 N ATOM 0 H LYS A 83 -0.349 -10.804 2.135 1.00 0.00 H new ATOM 0 HA LYS A 83 -1.324 -12.707 2.201 1.00 0.00 H new ATOM 0 HB2 LYS A 83 0.363 -13.076 4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.106 -14.026 4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.603 -15.055 2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.865 -14.102 2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.767 -15.222 4.385 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.286 -16.145 4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.878 -17.627 3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.771 -17.193 2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.041 -17.144 1.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 2.378 -15.582 1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.450 -16.004 2.729 1.00 0.00 H new ATOM 1278 N ALA A 84 -2.679 -11.576 4.984 1.00 0.00 N ATOM 1279 CA ALA A 84 -3.832 -11.202 5.817 1.00 0.00 C ATOM 1280 C ALA A 84 -4.970 -10.442 5.106 1.00 0.00 C ATOM 1281 O ALA A 84 -6.126 -10.855 5.232 1.00 0.00 O ATOM 1282 CB ALA A 84 -3.162 -10.309 6.863 1.00 0.00 C ATOM 0 H ALA A 84 -1.812 -11.217 5.383 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.352 -12.086 6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.912 -9.948 7.567 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.406 -10.882 7.400 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.690 -9.460 6.368 1.00 0.00 H new ATOM 1288 N LEU A 85 -4.657 -9.345 4.370 1.00 0.00 N ATOM 1289 CA LEU A 85 -5.622 -8.707 3.460 1.00 0.00 C ATOM 1290 C LEU A 85 -6.058 -9.708 2.338 1.00 0.00 C ATOM 1291 O LEU A 85 -7.244 -9.733 2.025 1.00 0.00 O ATOM 1292 CB LEU A 85 -5.053 -7.362 2.931 1.00 0.00 C ATOM 1293 CG LEU A 85 -5.986 -6.661 1.931 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -7.215 -6.002 2.560 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -5.229 -5.653 1.048 1.00 0.00 C ATOM 0 H LEU A 85 -3.744 -8.891 4.394 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.535 -8.453 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.869 -6.696 3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.091 -7.545 2.453 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.365 -7.469 1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.815 -5.533 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.811 -6.758 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.895 -5.246 3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.926 -5.180 0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.770 -4.891 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.454 -6.173 0.484 1.00 0.00 H new ATOM 1307 N LYS A 86 -5.147 -10.515 1.753 1.00 0.00 N ATOM 1308 CA LYS A 86 -5.525 -11.593 0.791 1.00 0.00 C ATOM 1309 C LYS A 86 -6.629 -12.582 1.310 1.00 0.00 C ATOM 1310 O LYS A 86 -7.403 -13.092 0.500 1.00 0.00 O ATOM 1311 CB LYS A 86 -4.270 -12.320 0.239 1.00 0.00 C ATOM 1312 CG LYS A 86 -4.463 -12.917 -1.171 1.00 0.00 C ATOM 1313 CD LYS A 86 -3.218 -13.661 -1.687 1.00 0.00 C ATOM 1314 CE LYS A 86 -3.431 -14.256 -3.091 1.00 0.00 C ATOM 1315 NZ LYS A 86 -2.230 -14.969 -3.563 1.00 0.00 N ATOM 0 H LYS A 86 -4.144 -10.447 1.925 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.009 -11.085 -0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -3.437 -11.618 0.215 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.993 -13.119 0.927 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.309 -13.604 -1.156 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.715 -12.117 -1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -2.372 -12.975 -1.711 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.961 -14.460 -0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.278 -14.941 -3.072 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.681 -13.459 -3.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -2.407 -15.357 -4.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.428 -14.308 -3.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.007 -15.745 -2.907 1.00 0.00 H new ATOM 1328 N ASP A 87 -6.729 -12.808 2.638 1.00 0.00 N ATOM 1329 CA ASP A 87 -7.844 -13.549 3.270 1.00 0.00 C ATOM 1330 C ASP A 87 -9.147 -12.697 3.421 1.00 0.00 C ATOM 1331 O ASP A 87 -10.229 -13.207 3.115 1.00 0.00 O ATOM 1332 CB ASP A 87 -7.286 -14.063 4.624 1.00 0.00 C ATOM 1333 CG ASP A 87 -7.528 -15.559 4.851 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -8.469 -15.999 5.511 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -6.584 -16.337 4.231 1.00 0.00 O ATOM 0 H ASP A 87 -6.033 -12.479 3.307 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.169 -14.378 2.641 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.215 -13.865 4.666 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -7.747 -13.500 5.436 1.00 0.00 H new ATOM 1341 N ALA A 88 -9.049 -11.424 3.881 1.00 0.00 N ATOM 1342 CA ALA A 88 -10.183 -10.448 3.904 1.00 0.00 C ATOM 1343 C ALA A 88 -10.973 -10.265 2.572 1.00 0.00 C ATOM 1344 O ALA A 88 -12.200 -10.148 2.558 1.00 0.00 O ATOM 1345 CB ALA A 88 -9.598 -9.039 4.205 1.00 0.00 C ATOM 0 H ALA A 88 -8.180 -11.038 4.249 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.871 -10.855 4.645 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -10.405 -8.307 4.227 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.094 -9.053 5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.884 -8.768 3.427 1.00 0.00 H new ATOM 1351 N VAL A 89 -10.205 -10.223 1.476 1.00 0.00 N ATOM 1352 CA VAL A 89 -10.634 -9.876 0.121 1.00 0.00 C ATOM 1353 C VAL A 89 -11.057 -11.078 -0.799 1.00 0.00 C ATOM 1354 O VAL A 89 -11.617 -10.848 -1.874 1.00 0.00 O ATOM 1355 CB VAL A 89 -9.356 -9.045 -0.271 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -8.242 -9.880 -0.906 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -9.699 -7.869 -1.139 1.00 0.00 C ATOM 0 H VAL A 89 -9.210 -10.444 1.517 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.578 -9.341 0.017 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.959 -8.676 0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.397 -9.235 -1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.922 -10.652 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.613 -10.348 -1.818 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.789 -7.322 -1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.173 -8.219 -2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.384 -7.210 -0.605 1.00 0.00 H new ATOM 1367 N LYS A 90 -10.790 -12.333 -0.370 1.00 0.00 N ATOM 1368 CA LYS A 90 -11.115 -13.574 -1.101 1.00 0.00 C ATOM 1369 C LYS A 90 -12.628 -13.851 -1.056 1.00 0.00 C ATOM 1370 O LYS A 90 -13.323 -13.718 -2.064 1.00 0.00 O ATOM 1371 CB LYS A 90 -10.310 -14.730 -0.437 1.00 0.00 C ATOM 1372 CG LYS A 90 -9.068 -15.171 -1.241 1.00 0.00 C ATOM 1373 CD LYS A 90 -8.213 -16.207 -0.484 1.00 0.00 C ATOM 1374 CE LYS A 90 -6.926 -16.577 -1.239 1.00 0.00 C ATOM 1375 NZ LYS A 90 -6.119 -17.553 -0.486 1.00 0.00 N ATOM 0 H LYS A 90 -10.328 -12.513 0.522 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.843 -13.484 -2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.994 -14.415 0.557 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.968 -15.589 -0.305 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.387 -15.594 -2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.457 -14.297 -1.469 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.953 -15.810 0.497 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.804 -17.108 -0.317 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.182 -16.990 -2.215 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.337 -15.678 -1.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.258 -17.780 -1.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.855 -17.148 0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.673 -18.420 -0.337 1.00 0.00 H new ATOM 1389 N MET B 1 10.206 -1.572 8.322 1.00 0.00 N ATOM 1390 CA MET B 1 9.268 -1.305 9.425 1.00 0.00 C ATOM 1391 C MET B 1 8.611 -2.644 9.912 1.00 0.00 C ATOM 1392 O MET B 1 9.318 -3.651 10.026 1.00 0.00 O ATOM 1393 CB MET B 1 8.367 -0.076 9.068 1.00 0.00 C ATOM 1394 CG MET B 1 9.125 1.269 8.958 1.00 0.00 C ATOM 1395 SD MET B 1 8.013 2.693 9.055 1.00 0.00 S ATOM 1396 CE MET B 1 7.335 2.780 7.386 1.00 0.00 C ATOM 0 H1 MET B 1 10.673 -0.686 8.041 1.00 0.00 H new ATOM 0 H2 MET B 1 10.923 -2.258 8.634 1.00 0.00 H new ATOM 0 H3 MET B 1 9.685 -1.961 7.510 1.00 0.00 H new ATOM 0 HA MET B 1 9.757 -0.964 10.337 1.00 0.00 H new ATOM 0 HB2 MET B 1 7.865 -0.273 8.121 1.00 0.00 H new ATOM 0 HB3 MET B 1 7.590 0.021 9.827 1.00 0.00 H new ATOM 0 HG2 MET B 1 9.865 1.333 9.756 1.00 0.00 H new ATOM 0 HG3 MET B 1 9.670 1.300 8.015 1.00 0.00 H new ATOM 0 HE1 MET B 1 6.935 3.778 7.207 1.00 0.00 H new ATOM 0 HE2 MET B 1 8.122 2.570 6.662 1.00 0.00 H new ATOM 0 HE3 MET B 1 6.537 2.045 7.279 1.00 0.00 H new ATOM 1407 N ASN B 2 7.302 -2.658 10.247 1.00 0.00 N ATOM 1408 CA ASN B 2 6.547 -3.864 10.745 1.00 0.00 C ATOM 1409 C ASN B 2 5.031 -3.608 11.008 1.00 0.00 C ATOM 1410 O ASN B 2 4.221 -4.497 10.751 1.00 0.00 O ATOM 1411 CB ASN B 2 7.139 -4.712 11.918 1.00 0.00 C ATOM 1412 CG ASN B 2 7.083 -4.133 13.346 1.00 0.00 C ATOM 1413 OD1 ASN B 2 6.067 -4.252 14.030 1.00 0.00 O ATOM 1414 ND2 ASN B 2 8.159 -3.545 13.839 1.00 0.00 N ATOM 0 H ASN B 2 6.717 -1.825 10.183 1.00 0.00 H new ATOM 0 HA ASN B 2 6.685 -4.494 9.866 1.00 0.00 H new ATOM 0 HB2 ASN B 2 6.620 -5.671 11.929 1.00 0.00 H new ATOM 0 HB3 ASN B 2 8.184 -4.917 11.684 1.00 0.00 H new ATOM 0 HD21 ASN B 2 8.152 -3.186 14.794 1.00 0.00 H new ATOM 0 HD22 ASN B 2 8.997 -3.451 13.265 1.00 0.00 H new ATOM 1421 N LYS B 3 4.715 -2.416 11.536 1.00 0.00 N ATOM 1422 CA LYS B 3 3.382 -1.927 12.019 1.00 0.00 C ATOM 1423 C LYS B 3 3.595 -1.043 13.295 1.00 0.00 C ATOM 1424 O LYS B 3 2.828 -0.106 13.514 1.00 0.00 O ATOM 1425 CB LYS B 3 2.225 -2.955 12.245 1.00 0.00 C ATOM 1426 CG LYS B 3 0.848 -2.340 12.604 1.00 0.00 C ATOM 1427 CD LYS B 3 -0.392 -3.222 12.347 1.00 0.00 C ATOM 1428 CE LYS B 3 -0.881 -3.184 10.885 1.00 0.00 C ATOM 1429 NZ LYS B 3 -2.086 -4.006 10.684 1.00 0.00 N ATOM 0 H LYS B 3 5.431 -1.699 11.653 1.00 0.00 H new ATOM 0 HA LYS B 3 3.000 -1.366 11.166 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.112 -3.553 11.341 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.519 -3.637 13.043 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.861 -2.070 13.660 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.731 -1.415 12.040 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -0.158 -4.252 12.617 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -1.201 -2.897 13.001 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.094 -2.153 10.601 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.087 -3.538 10.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -2.263 -4.119 9.665 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -1.944 -4.941 11.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -2.903 -3.539 11.128 1.00 0.00 H new ATOM 1442 N THR B 4 4.592 -1.358 14.137 1.00 0.00 N ATOM 1443 CA THR B 4 4.980 -0.658 15.347 1.00 0.00 C ATOM 1444 C THR B 4 6.090 0.403 15.113 1.00 0.00 C ATOM 1445 O THR B 4 6.067 1.432 15.795 1.00 0.00 O ATOM 1446 CB THR B 4 5.397 -1.817 16.269 1.00 0.00 C ATOM 1447 OG1 THR B 4 4.297 -2.670 16.592 1.00 0.00 O ATOM 1448 CG2 THR B 4 5.933 -1.253 17.549 1.00 0.00 C ATOM 0 H THR B 4 5.185 -2.171 13.967 1.00 0.00 H new ATOM 0 HA THR B 4 4.185 -0.046 15.774 1.00 0.00 H new ATOM 0 HB THR B 4 6.148 -2.403 15.740 1.00 0.00 H new ATOM 0 HG1 THR B 4 4.605 -3.393 17.177 1.00 0.00 H new ATOM 0 HG21 THR B 4 6.231 -2.068 18.209 1.00 0.00 H new ATOM 0 HG22 THR B 4 6.797 -0.624 17.336 1.00 0.00 H new ATOM 0 HG23 THR B 4 5.161 -0.656 18.035 1.00 0.00 H new ATOM 1456 N GLU B 5 7.067 0.158 14.210 1.00 0.00 N ATOM 1457 CA GLU B 5 7.917 1.275 13.690 1.00 0.00 C ATOM 1458 C GLU B 5 7.031 2.391 13.022 1.00 0.00 C ATOM 1459 O GLU B 5 7.440 3.554 12.984 1.00 0.00 O ATOM 1460 CB GLU B 5 9.008 0.793 12.702 1.00 0.00 C ATOM 1461 CG GLU B 5 9.966 -0.327 13.152 1.00 0.00 C ATOM 1462 CD GLU B 5 10.811 0.001 14.387 1.00 0.00 C ATOM 1463 OE1 GLU B 5 11.885 0.600 14.333 1.00 0.00 O ATOM 1464 OE2 GLU B 5 10.229 -0.444 15.547 1.00 0.00 O ATOM 0 H GLU B 5 7.288 -0.763 13.833 1.00 0.00 H new ATOM 0 HA GLU B 5 8.432 1.696 14.554 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.507 0.456 11.794 1.00 0.00 H new ATOM 0 HB3 GLU B 5 9.614 1.657 12.430 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.381 -1.224 13.358 1.00 0.00 H new ATOM 0 HG3 GLU B 5 10.635 -0.566 12.325 1.00 0.00 H new ATOM 1472 N LEU B 6 5.814 2.021 12.543 1.00 0.00 N ATOM 1473 CA LEU B 6 4.757 2.947 12.181 1.00 0.00 C ATOM 1474 C LEU B 6 4.132 3.704 13.364 1.00 0.00 C ATOM 1475 O LEU B 6 3.914 4.893 13.215 1.00 0.00 O ATOM 1476 CB LEU B 6 3.657 2.113 11.480 1.00 0.00 C ATOM 1477 CG LEU B 6 3.330 2.734 10.102 1.00 0.00 C ATOM 1478 CD1 LEU B 6 2.714 4.145 10.195 1.00 0.00 C ATOM 1479 CD2 LEU B 6 4.445 2.666 9.046 1.00 0.00 C ATOM 0 H LEU B 6 5.555 1.045 12.402 1.00 0.00 H new ATOM 0 HA LEU B 6 5.194 3.716 11.544 1.00 0.00 H new ATOM 0 HB2 LEU B 6 3.992 1.083 11.355 1.00 0.00 H new ATOM 0 HB3 LEU B 6 2.760 2.084 12.098 1.00 0.00 H new ATOM 0 HG LEU B 6 2.560 2.062 9.723 1.00 0.00 H new ATOM 0 HD11 LEU B 6 2.510 4.520 9.192 1.00 0.00 H new ATOM 0 HD12 LEU B 6 1.784 4.099 10.762 1.00 0.00 H new ATOM 0 HD13 LEU B 6 3.412 4.814 10.697 1.00 0.00 H new ATOM 0 HD21 LEU B 6 4.101 3.132 8.123 1.00 0.00 H new ATOM 0 HD22 LEU B 6 5.326 3.194 9.412 1.00 0.00 H new ATOM 0 HD23 LEU B 6 4.700 1.624 8.853 1.00 0.00 H new ATOM 1491 N ILE B 7 3.829 3.074 14.510 1.00 0.00 N ATOM 1492 CA ILE B 7 3.265 3.766 15.714 1.00 0.00 C ATOM 1493 C ILE B 7 4.211 4.916 16.184 1.00 0.00 C ATOM 1494 O ILE B 7 3.745 6.039 16.393 1.00 0.00 O ATOM 1495 CB ILE B 7 2.918 2.739 16.841 1.00 0.00 C ATOM 1496 CG1 ILE B 7 1.957 1.640 16.311 1.00 0.00 C ATOM 1497 CG2 ILE B 7 2.278 3.414 18.078 1.00 0.00 C ATOM 1498 CD1 ILE B 7 1.958 0.314 17.053 1.00 0.00 C ATOM 0 H ILE B 7 3.962 2.072 14.643 1.00 0.00 H new ATOM 0 HA ILE B 7 2.322 4.240 15.443 1.00 0.00 H new ATOM 0 HB ILE B 7 3.863 2.290 17.147 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.943 2.038 16.328 1.00 0.00 H new ATOM 0 HG13 ILE B 7 2.205 1.446 15.268 1.00 0.00 H new ATOM 0 HG21 ILE B 7 2.056 2.658 18.831 1.00 0.00 H new ATOM 0 HG22 ILE B 7 2.971 4.146 18.492 1.00 0.00 H new ATOM 0 HG23 ILE B 7 1.355 3.914 17.783 1.00 0.00 H new ATOM 0 HD11 ILE B 7 1.246 -0.365 16.585 1.00 0.00 H new ATOM 0 HD12 ILE B 7 2.956 -0.123 17.015 1.00 0.00 H new ATOM 0 HD13 ILE B 7 1.673 0.478 18.092 1.00 0.00 H new ATOM 1510 N ASN B 8 5.525 4.631 16.289 1.00 0.00 N ATOM 1511 CA ASN B 8 6.550 5.695 16.491 1.00 0.00 C ATOM 1512 C ASN B 8 6.753 6.662 15.268 1.00 0.00 C ATOM 1513 O ASN B 8 7.315 7.738 15.473 1.00 0.00 O ATOM 1514 CB ASN B 8 7.906 5.070 16.926 1.00 0.00 C ATOM 1515 CG ASN B 8 7.922 4.379 18.306 1.00 0.00 C ATOM 1516 OD1 ASN B 8 8.074 5.026 19.341 1.00 0.00 O ATOM 1517 ND2 ASN B 8 7.780 3.062 18.349 1.00 0.00 N ATOM 0 H ASN B 8 5.906 3.686 16.239 1.00 0.00 H new ATOM 0 HA ASN B 8 6.155 6.325 17.288 1.00 0.00 H new ATOM 0 HB2 ASN B 8 8.205 4.341 16.173 1.00 0.00 H new ATOM 0 HB3 ASN B 8 8.662 5.856 16.927 1.00 0.00 H new ATOM 0 HD21 ASN B 8 7.796 2.576 19.246 1.00 0.00 H new ATOM 0 HD22 ASN B 8 7.654 2.534 17.485 1.00 0.00 H new ATOM 1524 N ALA B 9 6.314 6.320 14.032 1.00 0.00 N ATOM 1525 CA ALA B 9 6.278 7.263 12.878 1.00 0.00 C ATOM 1526 C ALA B 9 5.223 8.374 13.035 1.00 0.00 C ATOM 1527 O ALA B 9 5.508 9.544 12.799 1.00 0.00 O ATOM 1528 CB ALA B 9 5.872 6.528 11.565 1.00 0.00 C ATOM 0 H ALA B 9 5.975 5.386 13.803 1.00 0.00 H new ATOM 0 HA ALA B 9 7.284 7.681 12.841 1.00 0.00 H new ATOM 0 HB1 ALA B 9 5.854 7.240 10.740 1.00 0.00 H new ATOM 0 HB2 ALA B 9 6.595 5.742 11.350 1.00 0.00 H new ATOM 0 HB3 ALA B 9 4.882 6.087 11.686 1.00 0.00 H new ATOM 1534 N VAL B 10 4.003 7.967 13.406 1.00 0.00 N ATOM 1535 CA VAL B 10 2.812 8.819 13.551 1.00 0.00 C ATOM 1536 C VAL B 10 2.912 9.757 14.722 1.00 0.00 C ATOM 1537 O VAL B 10 2.724 10.969 14.595 1.00 0.00 O ATOM 1538 CB VAL B 10 1.468 8.038 13.546 1.00 0.00 C ATOM 1539 CG1 VAL B 10 0.377 8.854 12.888 1.00 0.00 C ATOM 1540 CG2 VAL B 10 1.569 6.711 12.813 1.00 0.00 C ATOM 0 H VAL B 10 3.808 6.990 13.624 1.00 0.00 H new ATOM 0 HA VAL B 10 2.797 9.429 12.648 1.00 0.00 H new ATOM 0 HB VAL B 10 1.228 7.845 14.592 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -0.555 8.289 12.895 1.00 0.00 H new ATOM 0 HG12 VAL B 10 0.240 9.787 13.435 1.00 0.00 H new ATOM 0 HG13 VAL B 10 0.659 9.076 11.859 1.00 0.00 H new ATOM 0 HG21 VAL B 10 0.603 6.206 12.839 1.00 0.00 H new ATOM 0 HG22 VAL B 10 1.857 6.889 11.777 1.00 0.00 H new ATOM 0 HG23 VAL B 10 2.319 6.085 13.296 1.00 0.00 H new ATOM 1550 N ALA B 11 3.233 9.131 15.852 1.00 0.00 N ATOM 1551 CA ALA B 11 3.502 9.862 17.072 1.00 0.00 C ATOM 1552 C ALA B 11 4.758 10.781 17.038 1.00 0.00 C ATOM 1553 O ALA B 11 4.768 11.769 17.777 1.00 0.00 O ATOM 1554 CB ALA B 11 3.505 8.860 18.227 1.00 0.00 C ATOM 0 H ALA B 11 3.311 8.118 15.941 1.00 0.00 H new ATOM 0 HA ALA B 11 2.704 10.592 17.212 1.00 0.00 H new ATOM 0 HB1 ALA B 11 3.706 9.383 19.162 1.00 0.00 H new ATOM 0 HB2 ALA B 11 2.533 8.370 18.286 1.00 0.00 H new ATOM 0 HB3 ALA B 11 4.279 8.111 18.057 1.00 0.00 H new ATOM 1560 N GLU B 12 5.783 10.495 16.190 1.00 0.00 N ATOM 1561 CA GLU B 12 6.890 11.457 15.947 1.00 0.00 C ATOM 1562 C GLU B 12 6.440 12.597 14.981 1.00 0.00 C ATOM 1563 O GLU B 12 6.642 13.767 15.319 1.00 0.00 O ATOM 1564 CB GLU B 12 8.185 10.724 15.502 1.00 0.00 C ATOM 1565 CG GLU B 12 9.459 11.584 15.337 1.00 0.00 C ATOM 1566 CD GLU B 12 9.972 12.217 16.635 1.00 0.00 C ATOM 1567 OE1 GLU B 12 9.720 13.375 16.969 1.00 0.00 O ATOM 1568 OE2 GLU B 12 10.732 11.346 17.373 1.00 0.00 O ATOM 0 H GLU B 12 5.865 9.620 15.671 1.00 0.00 H new ATOM 0 HA GLU B 12 7.142 11.949 16.886 1.00 0.00 H new ATOM 0 HB2 GLU B 12 8.397 9.941 16.230 1.00 0.00 H new ATOM 0 HB3 GLU B 12 7.985 10.230 14.551 1.00 0.00 H new ATOM 0 HG2 GLU B 12 10.249 10.963 14.914 1.00 0.00 H new ATOM 0 HG3 GLU B 12 9.256 12.377 14.617 1.00 0.00 H new ATOM 1576 N THR B 13 5.826 12.279 13.818 1.00 0.00 N ATOM 1577 CA THR B 13 5.301 13.317 12.867 1.00 0.00 C ATOM 1578 C THR B 13 4.126 14.259 13.278 1.00 0.00 C ATOM 1579 O THR B 13 3.884 15.276 12.617 1.00 0.00 O ATOM 1580 CB THR B 13 4.901 12.662 11.512 1.00 0.00 C ATOM 1581 OG1 THR B 13 3.903 11.698 11.789 1.00 0.00 O ATOM 1582 CG2 THR B 13 5.987 11.979 10.675 1.00 0.00 C ATOM 0 H THR B 13 5.677 11.319 13.506 1.00 0.00 H new ATOM 0 HA THR B 13 6.164 13.981 12.833 1.00 0.00 H new ATOM 0 HB THR B 13 4.591 13.504 10.893 1.00 0.00 H new ATOM 0 HG1 THR B 13 4.324 10.877 12.118 1.00 0.00 H new ATOM 0 HG21 THR B 13 5.544 11.575 9.764 1.00 0.00 H new ATOM 0 HG22 THR B 13 6.756 12.706 10.413 1.00 0.00 H new ATOM 0 HG23 THR B 13 6.435 11.169 11.251 1.00 0.00 H new ATOM 1590 N SER B 14 3.419 13.896 14.338 1.00 0.00 N ATOM 1591 CA SER B 14 2.199 14.612 14.814 1.00 0.00 C ATOM 1592 C SER B 14 2.152 14.943 16.332 1.00 0.00 C ATOM 1593 O SER B 14 1.568 15.973 16.687 1.00 0.00 O ATOM 1594 CB SER B 14 0.957 13.781 14.396 1.00 0.00 C ATOM 1595 OG SER B 14 -0.256 14.486 14.638 1.00 0.00 O ATOM 0 H SER B 14 3.662 13.089 14.913 1.00 0.00 H new ATOM 0 HA SER B 14 2.215 15.593 14.339 1.00 0.00 H new ATOM 0 HB2 SER B 14 1.027 13.530 13.338 1.00 0.00 H new ATOM 0 HB3 SER B 14 0.947 12.840 14.947 1.00 0.00 H new ATOM 0 HG SER B 14 -1.016 13.933 14.362 1.00 0.00 H new ATOM 1601 N GLY B 15 2.700 14.092 17.222 1.00 0.00 N ATOM 1602 CA GLY B 15 2.572 14.278 18.690 1.00 0.00 C ATOM 1603 C GLY B 15 1.173 14.002 19.277 1.00 0.00 C ATOM 1604 O GLY B 15 0.581 14.840 19.961 1.00 0.00 O ATOM 0 H GLY B 15 3.237 13.267 16.954 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.290 13.624 19.185 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.853 15.302 18.934 1.00 0.00 H new ATOM 1608 N LEU B 16 0.701 12.784 19.007 1.00 0.00 N ATOM 1609 CA LEU B 16 -0.577 12.229 19.504 1.00 0.00 C ATOM 1610 C LEU B 16 -0.222 11.395 20.778 1.00 0.00 C ATOM 1611 O LEU B 16 0.362 11.894 21.747 1.00 0.00 O ATOM 1612 CB LEU B 16 -1.484 11.767 18.301 1.00 0.00 C ATOM 1613 CG LEU B 16 -0.785 10.890 17.250 1.00 0.00 C ATOM 1614 CD1 LEU B 16 0.123 9.821 17.750 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -1.365 10.513 15.876 1.00 0.00 C ATOM 0 H LEU B 16 1.210 12.127 18.416 1.00 0.00 H new ATOM 0 HA LEU B 16 -1.334 12.892 19.922 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -2.336 11.217 18.700 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -1.880 12.653 17.805 1.00 0.00 H new ATOM 0 HG LEU B 16 -0.268 11.803 16.956 1.00 0.00 H new ATOM 0 HD11 LEU B 16 0.548 9.280 16.905 1.00 0.00 H new ATOM 0 HD12 LEU B 16 0.926 10.270 18.335 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -0.440 9.130 18.377 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -0.654 9.884 15.341 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -2.300 9.969 16.012 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -1.553 11.419 15.299 1.00 0.00 H new ATOM 1627 N SER B 17 -0.613 10.139 20.745 1.00 0.00 N ATOM 1628 CA SER B 17 -0.260 9.096 21.739 1.00 0.00 C ATOM 1629 C SER B 17 0.232 7.818 21.007 1.00 0.00 C ATOM 1630 O SER B 17 -0.112 7.560 19.857 1.00 0.00 O ATOM 1631 CB SER B 17 -1.444 8.769 22.668 1.00 0.00 C ATOM 1632 OG SER B 17 -1.937 9.926 23.335 1.00 0.00 O ATOM 0 H SER B 17 -1.212 9.781 20.001 1.00 0.00 H new ATOM 0 HA SER B 17 0.543 9.483 22.366 1.00 0.00 H new ATOM 0 HB2 SER B 17 -2.247 8.317 22.086 1.00 0.00 H new ATOM 0 HB3 SER B 17 -1.132 8.031 23.407 1.00 0.00 H new ATOM 0 HG SER B 17 -2.688 9.676 23.913 1.00 0.00 H new ATOM 1638 N LYS B 18 1.021 6.966 21.678 1.00 0.00 N ATOM 1639 CA LYS B 18 1.376 5.609 21.142 1.00 0.00 C ATOM 1640 C LYS B 18 0.093 4.735 20.952 1.00 0.00 C ATOM 1641 O LYS B 18 -0.071 4.140 19.890 1.00 0.00 O ATOM 1642 CB LYS B 18 2.501 4.933 21.976 1.00 0.00 C ATOM 1643 CG LYS B 18 3.946 5.214 21.494 1.00 0.00 C ATOM 1644 CD LYS B 18 4.404 6.688 21.527 1.00 0.00 C ATOM 1645 CE LYS B 18 5.814 6.882 20.944 1.00 0.00 C ATOM 1646 NZ LYS B 18 6.220 8.298 20.962 1.00 0.00 N ATOM 0 H LYS B 18 1.432 7.175 22.588 1.00 0.00 H new ATOM 0 HA LYS B 18 1.806 5.725 20.147 1.00 0.00 H new ATOM 0 HB2 LYS B 18 2.411 5.263 23.011 1.00 0.00 H new ATOM 0 HB3 LYS B 18 2.337 3.855 21.970 1.00 0.00 H new ATOM 0 HG2 LYS B 18 4.631 4.629 22.108 1.00 0.00 H new ATOM 0 HG3 LYS B 18 4.043 4.849 20.472 1.00 0.00 H new ATOM 0 HD2 LYS B 18 3.696 7.297 20.966 1.00 0.00 H new ATOM 0 HD3 LYS B 18 4.388 7.047 22.556 1.00 0.00 H new ATOM 0 HE2 LYS B 18 6.529 6.291 21.516 1.00 0.00 H new ATOM 0 HE3 LYS B 18 5.839 6.509 19.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 7.175 8.390 20.562 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 5.552 8.858 20.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 6.220 8.647 21.942 1.00 0.00 H new ATOM 1659 N LYS B 19 -0.849 4.738 21.916 1.00 0.00 N ATOM 1660 CA LYS B 19 -2.209 4.159 21.734 1.00 0.00 C ATOM 1661 C LYS B 19 -3.033 4.859 20.597 1.00 0.00 C ATOM 1662 O LYS B 19 -3.709 4.135 19.861 1.00 0.00 O ATOM 1663 CB LYS B 19 -3.007 4.170 23.068 1.00 0.00 C ATOM 1664 CG LYS B 19 -2.455 3.282 24.212 1.00 0.00 C ATOM 1665 CD LYS B 19 -2.425 1.756 23.966 1.00 0.00 C ATOM 1666 CE LYS B 19 -3.811 1.106 23.781 1.00 0.00 C ATOM 1667 NZ LYS B 19 -3.706 -0.356 23.626 1.00 0.00 N ATOM 0 H LYS B 19 -0.696 5.138 22.842 1.00 0.00 H new ATOM 0 HA LYS B 19 -2.055 3.126 21.420 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -3.056 5.198 23.428 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -4.029 3.857 22.856 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -1.439 3.609 24.434 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -3.052 3.469 25.104 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -1.824 1.556 23.079 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -1.923 1.276 24.806 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -4.440 1.337 24.640 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -4.300 1.532 22.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -4.656 -0.761 23.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -3.126 -0.576 22.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -3.262 -0.764 24.473 1.00 0.00 H new ATOM 1680 N ASP B 20 -2.981 6.209 20.418 1.00 0.00 N ATOM 1681 CA ASP B 20 -3.661 6.880 19.258 1.00 0.00 C ATOM 1682 C ASP B 20 -3.015 6.594 17.866 1.00 0.00 C ATOM 1683 O ASP B 20 -3.745 6.538 16.878 1.00 0.00 O ATOM 1684 CB ASP B 20 -3.799 8.412 19.484 1.00 0.00 C ATOM 1685 CG ASP B 20 -5.019 8.805 20.329 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -6.152 8.926 19.863 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -4.700 9.002 21.647 1.00 0.00 O ATOM 0 H ASP B 20 -2.489 6.847 21.043 1.00 0.00 H new ATOM 0 HA ASP B 20 -4.652 6.427 19.225 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -2.897 8.781 19.972 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -3.864 8.909 18.516 1.00 0.00 H new ATOM 1693 N ALA B 21 -1.684 6.424 17.782 1.00 0.00 N ATOM 1694 CA ALA B 21 -0.962 6.035 16.545 1.00 0.00 C ATOM 1695 C ALA B 21 -1.207 4.562 16.099 1.00 0.00 C ATOM 1696 O ALA B 21 -1.320 4.316 14.897 1.00 0.00 O ATOM 1697 CB ALA B 21 0.523 6.357 16.768 1.00 0.00 C ATOM 0 H ALA B 21 -1.064 6.554 18.582 1.00 0.00 H new ATOM 0 HA ALA B 21 -1.354 6.609 15.705 1.00 0.00 H new ATOM 0 HB1 ALA B 21 1.092 6.085 15.879 1.00 0.00 H new ATOM 0 HB2 ALA B 21 0.639 7.423 16.961 1.00 0.00 H new ATOM 0 HB3 ALA B 21 0.894 5.791 17.623 1.00 0.00 H new ATOM 1703 N THR B 22 -1.320 3.603 17.046 1.00 0.00 N ATOM 1704 CA THR B 22 -1.715 2.191 16.783 1.00 0.00 C ATOM 1705 C THR B 22 -3.135 2.068 16.157 1.00 0.00 C ATOM 1706 O THR B 22 -3.321 1.384 15.147 1.00 0.00 O ATOM 1707 CB THR B 22 -1.591 1.380 18.110 1.00 0.00 C ATOM 1708 OG1 THR B 22 -0.420 1.693 18.853 1.00 0.00 O ATOM 1709 CG2 THR B 22 -1.524 -0.115 17.833 1.00 0.00 C ATOM 0 H THR B 22 -1.137 3.787 18.033 1.00 0.00 H new ATOM 0 HA THR B 22 -1.038 1.775 16.037 1.00 0.00 H new ATOM 0 HB THR B 22 -2.477 1.652 18.683 1.00 0.00 H new ATOM 0 HG1 THR B 22 -0.587 2.482 19.410 1.00 0.00 H new ATOM 0 HG21 THR B 22 -1.438 -0.656 18.775 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.430 -0.430 17.315 1.00 0.00 H new ATOM 0 HG23 THR B 22 -0.656 -0.331 17.210 1.00 0.00 H new ATOM 1717 N LYS B 23 -4.101 2.759 16.778 1.00 0.00 N ATOM 1718 CA LYS B 23 -5.477 2.923 16.259 1.00 0.00 C ATOM 1719 C LYS B 23 -5.544 3.563 14.857 1.00 0.00 C ATOM 1720 O LYS B 23 -6.143 2.977 13.969 1.00 0.00 O ATOM 1721 CB LYS B 23 -6.237 3.880 17.223 1.00 0.00 C ATOM 1722 CG LYS B 23 -6.662 3.251 18.569 1.00 0.00 C ATOM 1723 CD LYS B 23 -7.310 4.271 19.529 1.00 0.00 C ATOM 1724 CE LYS B 23 -7.778 3.690 20.878 1.00 0.00 C ATOM 1725 NZ LYS B 23 -6.664 3.315 21.770 1.00 0.00 N ATOM 0 H LYS B 23 -3.951 3.230 17.670 1.00 0.00 H new ATOM 0 HA LYS B 23 -5.910 1.925 16.192 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -5.604 4.744 17.427 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -7.128 4.250 16.715 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -7.365 2.440 18.380 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -5.789 2.810 19.050 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -6.594 5.070 19.723 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -8.166 4.725 19.029 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -8.407 4.423 21.383 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -8.397 2.812 20.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -7.045 2.932 22.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -6.075 2.594 21.306 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -6.086 4.155 21.975 1.00 0.00 H new ATOM 1738 N ALA B 24 -4.933 4.741 14.701 1.00 0.00 N ATOM 1739 CA ALA B 24 -4.894 5.530 13.454 1.00 0.00 C ATOM 1740 C ALA B 24 -4.299 4.873 12.183 1.00 0.00 C ATOM 1741 O ALA B 24 -4.699 5.182 11.061 1.00 0.00 O ATOM 1742 CB ALA B 24 -4.203 6.825 13.826 1.00 0.00 C ATOM 0 H ALA B 24 -4.431 5.193 15.465 1.00 0.00 H new ATOM 0 HA ALA B 24 -5.921 5.660 13.113 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -4.136 7.467 12.948 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -4.775 7.332 14.603 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -3.200 6.609 14.195 1.00 0.00 H new ATOM 1748 N VAL B 25 -3.357 3.953 12.379 1.00 0.00 N ATOM 1749 CA VAL B 25 -2.894 2.991 11.349 1.00 0.00 C ATOM 1750 C VAL B 25 -4.066 1.994 11.058 1.00 0.00 C ATOM 1751 O VAL B 25 -4.543 1.966 9.923 1.00 0.00 O ATOM 1752 CB VAL B 25 -1.626 2.352 12.036 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -1.316 0.915 11.567 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -0.382 3.236 11.876 1.00 0.00 C ATOM 0 H VAL B 25 -2.877 3.843 13.272 1.00 0.00 H new ATOM 0 HA VAL B 25 -2.629 3.398 10.373 1.00 0.00 H new ATOM 0 HB VAL B 25 -1.886 2.289 13.093 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -0.431 0.546 12.085 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -2.164 0.268 11.792 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -1.134 0.914 10.492 1.00 0.00 H new ATOM 0 HG21 VAL B 25 0.468 2.759 12.363 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -0.165 3.370 10.816 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -0.565 4.208 12.334 1.00 0.00 H new ATOM 1764 N ASP B 26 -4.548 1.226 12.065 1.00 0.00 N ATOM 1765 CA ASP B 26 -5.755 0.338 11.907 1.00 0.00 C ATOM 1766 C ASP B 26 -7.160 1.069 11.894 1.00 0.00 C ATOM 1767 O ASP B 26 -8.203 0.575 12.330 1.00 0.00 O ATOM 1768 CB ASP B 26 -5.713 -0.718 13.035 1.00 0.00 C ATOM 1769 CG ASP B 26 -4.574 -1.748 12.961 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -4.631 -2.769 12.277 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -3.500 -1.394 13.738 1.00 0.00 O ATOM 0 H ASP B 26 -4.131 1.194 12.995 1.00 0.00 H new ATOM 0 HA ASP B 26 -5.684 -0.104 10.913 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -5.641 -0.197 13.989 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -6.661 -1.256 13.036 1.00 0.00 H new ATOM 1777 N ALA B 27 -7.102 2.284 11.369 1.00 0.00 N ATOM 1778 CA ALA B 27 -8.194 3.237 11.122 1.00 0.00 C ATOM 1779 C ALA B 27 -8.249 3.560 9.610 1.00 0.00 C ATOM 1780 O ALA B 27 -9.308 3.431 8.989 1.00 0.00 O ATOM 1781 CB ALA B 27 -7.932 4.465 11.966 1.00 0.00 C ATOM 0 H ALA B 27 -6.206 2.672 11.074 1.00 0.00 H new ATOM 0 HA ALA B 27 -9.165 2.826 11.399 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -8.727 5.193 11.805 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -7.905 4.184 13.019 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -6.975 4.904 11.683 1.00 0.00 H new ATOM 1787 N VAL B 28 -7.088 3.954 9.031 1.00 0.00 N ATOM 1788 CA VAL B 28 -6.860 4.023 7.563 1.00 0.00 C ATOM 1789 C VAL B 28 -7.096 2.600 6.994 1.00 0.00 C ATOM 1790 O VAL B 28 -8.127 2.358 6.371 1.00 0.00 O ATOM 1791 CB VAL B 28 -5.382 4.489 7.280 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -4.983 4.524 5.805 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -5.111 5.878 7.755 1.00 0.00 C ATOM 0 H VAL B 28 -6.273 4.236 9.575 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.536 4.737 7.092 1.00 0.00 H new ATOM 0 HB VAL B 28 -4.811 3.732 7.818 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.949 4.857 5.716 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -5.081 3.526 5.378 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.634 5.214 5.268 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -4.077 6.143 7.533 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.781 6.573 7.249 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -5.276 5.933 8.831 1.00 0.00 H new ATOM 1803 N PHE B 29 -6.164 1.704 7.361 1.00 0.00 N ATOM 1804 CA PHE B 29 -6.078 0.285 6.927 1.00 0.00 C ATOM 1805 C PHE B 29 -7.292 -0.615 7.258 1.00 0.00 C ATOM 1806 O PHE B 29 -7.398 -1.671 6.633 1.00 0.00 O ATOM 1807 CB PHE B 29 -4.694 -0.313 7.342 1.00 0.00 C ATOM 1808 CG PHE B 29 -3.471 0.479 6.828 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -3.368 0.822 5.473 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -2.593 1.059 7.744 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -2.479 1.804 5.061 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -1.720 2.060 7.339 1.00 0.00 C ATOM 1813 CZ PHE B 29 -1.689 2.449 6.003 1.00 0.00 C ATOM 0 H PHE B 29 -5.409 1.955 8.000 1.00 0.00 H new ATOM 0 HA PHE B 29 -6.138 0.298 5.839 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -4.646 -0.364 8.430 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -4.629 -1.336 6.972 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -3.985 0.318 4.744 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -2.592 0.728 8.772 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -2.402 2.065 4.016 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -1.068 2.535 8.057 1.00 0.00 H new ATOM 0 HZ PHE B 29 -1.045 3.260 5.696 1.00 0.00 H new ATOM 1823 N ASP B 30 -8.197 -0.212 8.180 1.00 0.00 N ATOM 1824 CA ASP B 30 -9.504 -0.903 8.385 1.00 0.00 C ATOM 1825 C ASP B 30 -10.611 -0.468 7.374 1.00 0.00 C ATOM 1826 O ASP B 30 -11.403 -1.294 6.916 1.00 0.00 O ATOM 1827 CB ASP B 30 -9.981 -0.667 9.835 1.00 0.00 C ATOM 1828 CG ASP B 30 -10.963 -1.726 10.354 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -10.606 -2.749 10.938 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -12.269 -1.401 10.087 1.00 0.00 O ATOM 0 H ASP B 30 -8.052 0.587 8.797 1.00 0.00 H new ATOM 0 HA ASP B 30 -9.335 -1.964 8.203 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.112 -0.641 10.492 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.455 0.313 9.895 1.00 0.00 H new ATOM 1836 N SER B 31 -10.665 0.838 7.078 1.00 0.00 N ATOM 1837 CA SER B 31 -11.559 1.409 6.030 1.00 0.00 C ATOM 1838 C SER B 31 -11.162 1.012 4.568 1.00 0.00 C ATOM 1839 O SER B 31 -12.054 0.892 3.725 1.00 0.00 O ATOM 1840 CB SER B 31 -11.673 2.937 6.213 1.00 0.00 C ATOM 1841 OG SER B 31 -12.269 3.245 7.468 1.00 0.00 O ATOM 0 H SER B 31 -10.095 1.538 7.552 1.00 0.00 H new ATOM 0 HA SER B 31 -12.543 0.962 6.172 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.684 3.391 6.152 1.00 0.00 H new ATOM 0 HB3 SER B 31 -12.270 3.362 5.406 1.00 0.00 H new ATOM 0 HG SER B 31 -12.760 4.090 7.398 1.00 0.00 H new ATOM 1847 N ILE B 32 -9.864 0.767 4.267 1.00 0.00 N ATOM 1848 CA ILE B 32 -9.348 0.268 2.965 1.00 0.00 C ATOM 1849 C ILE B 32 -9.771 -1.187 2.794 1.00 0.00 C ATOM 1850 O ILE B 32 -10.460 -1.462 1.828 1.00 0.00 O ATOM 1851 CB ILE B 32 -7.807 0.426 2.816 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -7.352 1.731 3.491 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -7.417 0.260 1.334 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -6.102 2.465 3.150 1.00 0.00 C ATOM 0 H ILE B 32 -9.119 0.916 4.947 1.00 0.00 H new ATOM 0 HA ILE B 32 -9.781 0.880 2.174 1.00 0.00 H new ATOM 0 HB ILE B 32 -7.264 -0.360 3.341 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -8.167 2.442 3.354 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -7.294 1.515 4.558 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -6.338 0.370 1.227 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -7.717 -0.729 0.987 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -7.920 1.021 0.738 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -6.020 3.354 3.775 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -5.242 1.819 3.324 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -6.128 2.760 2.101 1.00 0.00 H new ATOM 1866 N THR B 33 -9.408 -2.098 3.706 1.00 0.00 N ATOM 1867 CA THR B 33 -9.916 -3.509 3.634 1.00 0.00 C ATOM 1868 C THR B 33 -11.473 -3.665 3.549 1.00 0.00 C ATOM 1869 O THR B 33 -11.933 -4.626 2.937 1.00 0.00 O ATOM 1870 CB THR B 33 -9.325 -4.367 4.783 1.00 0.00 C ATOM 1871 OG1 THR B 33 -9.734 -5.726 4.686 1.00 0.00 O ATOM 1872 CG2 THR B 33 -9.644 -3.850 6.189 1.00 0.00 C ATOM 0 H THR B 33 -8.782 -1.909 4.489 1.00 0.00 H new ATOM 0 HA THR B 33 -9.558 -3.884 2.675 1.00 0.00 H new ATOM 0 HB THR B 33 -8.246 -4.288 4.649 1.00 0.00 H new ATOM 0 HG1 THR B 33 -9.343 -6.239 5.424 1.00 0.00 H new ATOM 0 HG21 THR B 33 -9.192 -4.509 6.930 1.00 0.00 H new ATOM 0 HG22 THR B 33 -9.243 -2.843 6.306 1.00 0.00 H new ATOM 0 HG23 THR B 33 -10.724 -3.829 6.332 1.00 0.00 H new ATOM 1880 N GLU B 34 -12.255 -2.739 4.145 1.00 0.00 N ATOM 1881 CA GLU B 34 -13.721 -2.636 3.907 1.00 0.00 C ATOM 1882 C GLU B 34 -14.038 -2.165 2.453 1.00 0.00 C ATOM 1883 O GLU B 34 -14.955 -2.721 1.852 1.00 0.00 O ATOM 1884 CB GLU B 34 -14.344 -1.769 5.031 1.00 0.00 C ATOM 1885 CG GLU B 34 -15.881 -1.652 5.000 1.00 0.00 C ATOM 1886 CD GLU B 34 -16.442 -0.905 6.211 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -16.878 -1.470 7.213 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -16.398 0.457 6.048 1.00 0.00 O ATOM 0 H GLU B 34 -11.897 -2.045 4.800 1.00 0.00 H new ATOM 0 HA GLU B 34 -14.192 -3.617 3.965 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -14.047 -2.185 5.994 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -13.919 -0.767 4.972 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -16.183 -1.136 4.089 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -16.316 -2.651 4.961 1.00 0.00 H new ATOM 1896 N ALA B 35 -13.289 -1.197 1.879 1.00 0.00 N ATOM 1897 CA ALA B 35 -13.362 -0.854 0.437 1.00 0.00 C ATOM 1898 C ALA B 35 -13.023 -2.055 -0.488 1.00 0.00 C ATOM 1899 O ALA B 35 -13.858 -2.461 -1.290 1.00 0.00 O ATOM 1900 CB ALA B 35 -12.399 0.335 0.107 1.00 0.00 C ATOM 0 H ALA B 35 -12.618 -0.632 2.399 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.396 -0.567 0.243 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -12.465 0.573 -0.955 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -12.685 1.208 0.693 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -11.375 0.053 0.352 1.00 0.00 H new ATOM 1906 N LEU B 36 -11.842 -2.666 -0.318 1.00 0.00 N ATOM 1907 CA LEU B 36 -11.326 -3.795 -1.126 1.00 0.00 C ATOM 1908 C LEU B 36 -12.212 -5.035 -1.023 1.00 0.00 C ATOM 1909 O LEU B 36 -12.653 -5.531 -2.063 1.00 0.00 O ATOM 1910 CB LEU B 36 -9.843 -4.024 -0.784 1.00 0.00 C ATOM 1911 CG LEU B 36 -8.975 -2.712 -0.797 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -7.485 -2.948 -0.757 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -9.227 -1.764 -1.986 1.00 0.00 C ATOM 0 H LEU B 36 -11.190 -2.381 0.413 1.00 0.00 H new ATOM 0 HA LEU B 36 -11.371 -3.543 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -9.775 -4.483 0.202 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -9.422 -4.734 -1.496 1.00 0.00 H new ATOM 0 HG LEU B 36 -9.316 -2.242 0.126 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -6.964 -1.990 -0.769 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -7.227 -3.490 0.153 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -7.186 -3.534 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -8.579 -0.892 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -9.012 -2.285 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -10.269 -1.444 -1.982 1.00 0.00 H new ATOM 1925 N ARG B 37 -12.558 -5.487 0.203 1.00 0.00 N ATOM 1926 CA ARG B 37 -13.501 -6.611 0.338 1.00 0.00 C ATOM 1927 C ARG B 37 -14.909 -6.343 -0.300 1.00 0.00 C ATOM 1928 O ARG B 37 -15.513 -7.286 -0.819 1.00 0.00 O ATOM 1929 CB ARG B 37 -13.627 -7.160 1.783 1.00 0.00 C ATOM 1930 CG ARG B 37 -14.597 -6.402 2.721 1.00 0.00 C ATOM 1931 CD ARG B 37 -14.586 -6.937 4.151 1.00 0.00 C ATOM 1932 NE ARG B 37 -15.449 -6.135 5.056 1.00 0.00 N ATOM 1933 CZ ARG B 37 -15.036 -5.496 6.170 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -13.775 -5.476 6.600 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -15.939 -4.848 6.881 1.00 0.00 N ATOM 0 H ARG B 37 -12.211 -5.105 1.083 1.00 0.00 H new ATOM 0 HA ARG B 37 -13.039 -7.402 -0.253 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -13.948 -8.200 1.727 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -12.637 -7.156 2.239 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -14.331 -5.345 2.733 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -15.609 -6.471 2.321 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -14.925 -7.973 4.152 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -13.564 -6.935 4.530 1.00 0.00 H new ATOM 0 HE ARG B 37 -16.437 -6.061 4.815 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -13.050 -5.966 6.076 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -13.535 -4.971 7.453 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -16.914 -4.841 6.583 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -15.662 -4.354 7.729 1.00 0.00 H new ATOM 1948 N LYS B 38 -15.412 -5.077 -0.237 1.00 0.00 N ATOM 1949 CA LYS B 38 -16.758 -4.741 -0.777 1.00 0.00 C ATOM 1950 C LYS B 38 -16.814 -4.306 -2.286 1.00 0.00 C ATOM 1951 O LYS B 38 -17.909 -4.014 -2.780 1.00 0.00 O ATOM 1952 CB LYS B 38 -17.421 -3.641 0.102 1.00 0.00 C ATOM 1953 CG LYS B 38 -17.825 -4.063 1.536 1.00 0.00 C ATOM 1954 CD LYS B 38 -18.330 -2.910 2.426 1.00 0.00 C ATOM 1955 CE LYS B 38 -19.671 -2.286 1.992 1.00 0.00 C ATOM 1956 NZ LYS B 38 -20.109 -1.245 2.938 1.00 0.00 N ATOM 0 H LYS B 38 -14.915 -4.287 0.175 1.00 0.00 H new ATOM 0 HA LYS B 38 -17.307 -5.682 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -16.733 -2.799 0.174 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -18.312 -3.282 -0.413 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -18.604 -4.822 1.471 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -16.966 -4.528 2.019 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -18.432 -3.278 3.447 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -17.572 -2.127 2.444 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -19.568 -1.855 0.996 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -20.432 -3.064 1.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -21.014 -0.844 2.619 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -20.230 -1.663 3.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -19.393 -0.492 2.981 1.00 0.00 H new ATOM 1969 N GLY B 39 -15.685 -4.263 -3.023 1.00 0.00 N ATOM 1970 CA GLY B 39 -15.645 -3.733 -4.412 1.00 0.00 C ATOM 1971 C GLY B 39 -15.663 -2.182 -4.554 1.00 0.00 C ATOM 1972 O GLY B 39 -16.328 -1.659 -5.451 1.00 0.00 O ATOM 0 H GLY B 39 -14.781 -4.590 -2.681 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -14.746 -4.112 -4.898 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -16.497 -4.138 -4.958 1.00 0.00 H new ATOM 1976 N ASP B 40 -14.915 -1.476 -3.685 1.00 0.00 N ATOM 1977 CA ASP B 40 -14.825 0.011 -3.653 1.00 0.00 C ATOM 1978 C ASP B 40 -13.369 0.476 -3.899 1.00 0.00 C ATOM 1979 O ASP B 40 -12.415 -0.083 -3.344 1.00 0.00 O ATOM 1980 CB ASP B 40 -15.408 0.652 -2.368 1.00 0.00 C ATOM 1981 CG ASP B 40 -16.864 0.299 -2.028 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -17.178 -0.484 -1.133 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -17.759 0.950 -2.838 1.00 0.00 O ATOM 0 H ASP B 40 -14.343 -1.924 -2.969 1.00 0.00 H new ATOM 0 HA ASP B 40 -15.457 0.367 -4.467 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -14.780 0.360 -1.526 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -15.332 1.735 -2.462 1.00 0.00 H new ATOM 1989 N LYS B 41 -13.220 1.529 -4.731 1.00 0.00 N ATOM 1990 CA LYS B 41 -11.900 2.137 -5.015 1.00 0.00 C ATOM 1991 C LYS B 41 -11.628 3.233 -3.954 1.00 0.00 C ATOM 1992 O LYS B 41 -12.416 4.160 -3.732 1.00 0.00 O ATOM 1993 CB LYS B 41 -11.756 2.813 -6.399 1.00 0.00 C ATOM 1994 CG LYS B 41 -12.168 1.984 -7.632 1.00 0.00 C ATOM 1995 CD LYS B 41 -11.693 2.624 -8.952 1.00 0.00 C ATOM 1996 CE LYS B 41 -12.064 1.784 -10.184 1.00 0.00 C ATOM 1997 NZ LYS B 41 -11.578 2.408 -11.428 1.00 0.00 N ATOM 0 H LYS B 41 -13.997 1.976 -5.218 1.00 0.00 H new ATOM 0 HA LYS B 41 -11.195 1.306 -4.994 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.350 3.727 -6.392 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -10.715 3.110 -6.524 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -11.753 0.980 -7.547 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -13.253 1.880 -7.651 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -12.132 3.617 -9.048 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -10.611 2.756 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -11.639 0.785 -10.086 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -13.147 1.666 -10.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -11.845 1.816 -12.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -12.003 3.351 -11.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -10.543 2.497 -11.390 1.00 0.00 H new ATOM 2010 N VAL B 42 -10.448 3.119 -3.364 1.00 0.00 N ATOM 2011 CA VAL B 42 -9.899 4.014 -2.358 1.00 0.00 C ATOM 2012 C VAL B 42 -8.956 4.966 -3.117 1.00 0.00 C ATOM 2013 O VAL B 42 -8.287 4.618 -4.097 1.00 0.00 O ATOM 2014 CB VAL B 42 -9.107 3.095 -1.397 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -8.531 3.818 -0.214 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -9.948 2.015 -0.739 1.00 0.00 C ATOM 0 H VAL B 42 -9.811 2.354 -3.588 1.00 0.00 H new ATOM 0 HA VAL B 42 -10.634 4.596 -1.803 1.00 0.00 H new ATOM 0 HB VAL B 42 -8.348 2.689 -2.066 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -7.990 3.112 0.416 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -7.848 4.594 -0.559 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -9.337 4.274 0.362 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -9.319 1.414 -0.081 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -10.744 2.478 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -10.385 1.376 -1.506 1.00 0.00 H new ATOM 2026 N GLN B 43 -8.920 6.180 -2.594 1.00 0.00 N ATOM 2027 CA GLN B 43 -8.134 7.285 -3.213 1.00 0.00 C ATOM 2028 C GLN B 43 -7.216 8.041 -2.210 1.00 0.00 C ATOM 2029 O GLN B 43 -7.523 8.167 -1.022 1.00 0.00 O ATOM 2030 CB GLN B 43 -8.971 8.100 -4.249 1.00 0.00 C ATOM 2031 CG GLN B 43 -9.508 7.276 -5.446 1.00 0.00 C ATOM 2032 CD GLN B 43 -10.256 8.039 -6.550 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -10.341 9.268 -6.578 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -10.821 7.298 -7.494 1.00 0.00 N ATOM 0 H GLN B 43 -9.418 6.446 -1.744 1.00 0.00 H new ATOM 0 HA GLN B 43 -7.367 6.853 -3.856 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -9.816 8.557 -3.733 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -8.355 8.913 -4.633 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -8.665 6.760 -5.905 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -10.176 6.509 -5.054 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -10.743 6.282 -7.459 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -11.333 7.745 -8.255 1.00 0.00 H new ATOM 2043 N LEU B 44 -6.047 8.484 -2.721 1.00 0.00 N ATOM 2044 CA LEU B 44 -4.997 9.197 -1.949 1.00 0.00 C ATOM 2045 C LEU B 44 -4.385 10.257 -2.910 1.00 0.00 C ATOM 2046 O LEU B 44 -3.842 9.902 -3.964 1.00 0.00 O ATOM 2047 CB LEU B 44 -3.832 8.279 -1.460 1.00 0.00 C ATOM 2048 CG LEU B 44 -4.160 7.038 -0.593 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -2.916 6.141 -0.446 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -4.674 7.421 0.798 1.00 0.00 C ATOM 0 H LEU B 44 -5.798 8.355 -3.702 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.465 9.615 -1.058 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.297 7.930 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.140 8.902 -0.893 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.952 6.494 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.163 5.273 0.166 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.589 5.809 -1.431 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.115 6.705 0.031 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.890 6.517 1.368 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.915 8.005 1.318 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.583 8.014 0.699 1.00 0.00 H new ATOM 2062 N ILE B 45 -4.428 11.556 -2.554 1.00 0.00 N ATOM 2063 CA ILE B 45 -3.833 12.634 -3.395 1.00 0.00 C ATOM 2064 C ILE B 45 -2.295 12.712 -3.135 1.00 0.00 C ATOM 2065 O ILE B 45 -1.812 12.608 -2.001 1.00 0.00 O ATOM 2066 CB ILE B 45 -4.628 13.978 -3.278 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -4.367 14.998 -4.425 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -4.396 14.670 -1.924 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -4.850 14.569 -5.819 1.00 0.00 C ATOM 0 H ILE B 45 -4.865 11.891 -1.695 1.00 0.00 H new ATOM 0 HA ILE B 45 -3.936 12.391 -4.453 1.00 0.00 H new ATOM 0 HB ILE B 45 -5.669 13.667 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -4.851 15.940 -4.166 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -3.296 15.194 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -4.967 15.598 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -4.721 14.012 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -3.335 14.891 -1.806 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.618 15.352 -6.541 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -4.348 13.646 -6.110 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -5.927 14.404 -5.796 1.00 0.00 H new ATOM 2081 N GLY B 46 -1.555 12.871 -4.238 1.00 0.00 N ATOM 2082 CA GLY B 46 -0.071 12.861 -4.228 1.00 0.00 C ATOM 2083 C GLY B 46 0.661 11.557 -3.789 1.00 0.00 C ATOM 2084 O GLY B 46 1.841 11.645 -3.435 1.00 0.00 O ATOM 0 H GLY B 46 -1.958 13.010 -5.165 1.00 0.00 H new ATOM 0 HA2 GLY B 46 0.269 13.110 -5.233 1.00 0.00 H new ATOM 0 HA3 GLY B 46 0.261 13.665 -3.571 1.00 0.00 H new ATOM 2088 N PHE B 47 0.004 10.374 -3.826 1.00 0.00 N ATOM 2089 CA PHE B 47 0.575 9.111 -3.302 1.00 0.00 C ATOM 2090 C PHE B 47 -0.005 7.801 -3.915 1.00 0.00 C ATOM 2091 O PHE B 47 0.789 6.884 -4.145 1.00 0.00 O ATOM 2092 CB PHE B 47 0.342 9.093 -1.760 1.00 0.00 C ATOM 2093 CG PHE B 47 1.274 8.115 -1.019 1.00 0.00 C ATOM 2094 CD1 PHE B 47 2.546 8.529 -0.613 1.00 0.00 C ATOM 2095 CD2 PHE B 47 0.909 6.771 -0.863 1.00 0.00 C ATOM 2096 CE1 PHE B 47 3.445 7.606 -0.089 1.00 0.00 C ATOM 2097 CE2 PHE B 47 1.824 5.848 -0.363 1.00 0.00 C ATOM 2098 CZ PHE B 47 3.097 6.264 0.006 1.00 0.00 C ATOM 0 H PHE B 47 -0.932 10.268 -4.218 1.00 0.00 H new ATOM 0 HA PHE B 47 1.628 9.111 -3.583 1.00 0.00 H new ATOM 0 HB2 PHE B 47 0.491 10.098 -1.364 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -0.694 8.821 -1.558 1.00 0.00 H new ATOM 0 HD1 PHE B 47 2.831 9.567 -0.706 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -0.086 6.450 -1.132 1.00 0.00 H new ATOM 0 HE1 PHE B 47 4.418 7.934 0.246 1.00 0.00 H new ATOM 0 HE2 PHE B 47 1.544 4.810 -0.262 1.00 0.00 H new ATOM 0 HZ PHE B 47 3.817 5.544 0.367 1.00 0.00 H new ATOM 2108 N GLY B 48 -1.339 7.652 -4.087 1.00 0.00 N ATOM 2109 CA GLY B 48 -1.918 6.369 -4.518 1.00 0.00 C ATOM 2110 C GLY B 48 -3.423 6.286 -4.781 1.00 0.00 C ATOM 2111 O GLY B 48 -4.174 7.259 -4.703 1.00 0.00 O ATOM 0 H GLY B 48 -2.021 8.395 -3.935 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -1.407 6.068 -5.432 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -1.675 5.626 -3.758 1.00 0.00 H new ATOM 2115 N ASN B 49 -3.833 5.063 -5.143 1.00 0.00 N ATOM 2116 CA ASN B 49 -5.251 4.723 -5.416 1.00 0.00 C ATOM 2117 C ASN B 49 -5.340 3.178 -5.309 1.00 0.00 C ATOM 2118 O ASN B 49 -4.968 2.467 -6.249 1.00 0.00 O ATOM 2119 CB ASN B 49 -5.734 5.308 -6.784 1.00 0.00 C ATOM 2120 CG ASN B 49 -7.128 4.915 -7.330 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -7.853 4.071 -6.802 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -7.526 5.523 -8.437 1.00 0.00 N ATOM 0 H ASN B 49 -3.196 4.275 -5.257 1.00 0.00 H new ATOM 0 HA ASN B 49 -5.933 5.177 -4.697 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -5.710 6.395 -6.702 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -4.997 5.029 -7.537 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -8.430 5.292 -8.849 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -6.929 6.223 -8.878 1.00 0.00 H new ATOM 2129 N PHE B 50 -5.853 2.662 -4.173 1.00 0.00 N ATOM 2130 CA PHE B 50 -6.088 1.201 -4.007 1.00 0.00 C ATOM 2131 C PHE B 50 -7.407 0.819 -4.706 1.00 0.00 C ATOM 2132 O PHE B 50 -8.391 1.564 -4.673 1.00 0.00 O ATOM 2133 CB PHE B 50 -6.229 0.661 -2.555 1.00 0.00 C ATOM 2134 CG PHE B 50 -5.121 0.901 -1.563 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -5.029 2.152 -0.943 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -4.348 -0.168 -1.099 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -4.111 2.353 0.075 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -3.423 0.044 -0.084 1.00 0.00 C ATOM 2139 CZ PHE B 50 -3.289 1.310 0.468 1.00 0.00 C ATOM 0 H PHE B 50 -6.112 3.223 -3.362 1.00 0.00 H new ATOM 0 HA PHE B 50 -5.185 0.759 -4.429 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -7.141 1.086 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -6.381 -0.416 -2.621 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -5.673 2.960 -1.258 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -4.469 -1.152 -1.527 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -4.037 3.316 0.558 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -2.812 -0.772 0.273 1.00 0.00 H new ATOM 0 HZ PHE B 50 -2.531 1.485 1.217 1.00 0.00 H new ATOM 2149 N GLU B 51 -7.423 -0.368 -5.317 1.00 0.00 N ATOM 2150 CA GLU B 51 -8.651 -0.901 -5.945 1.00 0.00 C ATOM 2151 C GLU B 51 -8.537 -2.418 -6.153 1.00 0.00 C ATOM 2152 O GLU B 51 -7.451 -2.971 -6.345 1.00 0.00 O ATOM 2153 CB GLU B 51 -9.082 -0.146 -7.244 1.00 0.00 C ATOM 2154 CG GLU B 51 -8.167 -0.215 -8.492 1.00 0.00 C ATOM 2155 CD GLU B 51 -6.898 0.641 -8.403 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -6.894 1.857 -8.585 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -5.786 -0.099 -8.093 1.00 0.00 O ATOM 0 H GLU B 51 -6.611 -0.980 -5.394 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.465 -0.714 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -10.063 -0.523 -7.534 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -9.209 0.906 -6.987 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -7.878 -1.253 -8.657 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -8.740 0.099 -9.364 1.00 0.00 H new ATOM 2165 N VAL B 52 -9.694 -3.093 -6.151 1.00 0.00 N ATOM 2166 CA VAL B 52 -9.765 -4.550 -6.230 1.00 0.00 C ATOM 2167 C VAL B 52 -10.072 -4.997 -7.698 1.00 0.00 C ATOM 2168 O VAL B 52 -10.671 -4.261 -8.493 1.00 0.00 O ATOM 2169 CB VAL B 52 -10.767 -4.880 -5.063 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -12.146 -5.297 -5.571 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -10.111 -5.847 -4.070 1.00 0.00 C ATOM 0 H VAL B 52 -10.606 -2.640 -6.094 1.00 0.00 H new ATOM 0 HA VAL B 52 -8.857 -5.131 -6.066 1.00 0.00 H new ATOM 0 HB VAL B 52 -10.980 -3.969 -4.503 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -12.796 -5.513 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -12.576 -4.488 -6.162 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -12.051 -6.188 -6.191 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -10.810 -6.071 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -9.842 -6.770 -4.584 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -9.214 -5.388 -3.654 1.00 0.00 H new ATOM 2181 N ARG B 53 -9.677 -6.239 -8.015 1.00 0.00 N ATOM 2182 CA ARG B 53 -9.876 -6.832 -9.360 1.00 0.00 C ATOM 2183 C ARG B 53 -10.755 -8.100 -9.189 1.00 0.00 C ATOM 2184 O ARG B 53 -10.268 -9.182 -8.848 1.00 0.00 O ATOM 2185 CB ARG B 53 -8.484 -7.071 -10.010 1.00 0.00 C ATOM 2186 CG ARG B 53 -8.505 -7.629 -11.450 1.00 0.00 C ATOM 2187 CD ARG B 53 -9.040 -6.653 -12.520 1.00 0.00 C ATOM 2188 NE ARG B 53 -9.007 -7.243 -13.883 1.00 0.00 N ATOM 2189 CZ ARG B 53 -9.995 -7.978 -14.435 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -11.137 -8.274 -13.819 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -9.817 -8.433 -15.662 1.00 0.00 N ATOM 0 H ARG B 53 -9.213 -6.863 -7.355 1.00 0.00 H new ATOM 0 HA ARG B 53 -10.409 -6.176 -10.048 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -7.938 -6.128 -10.013 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -7.923 -7.762 -9.380 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -7.492 -7.925 -11.724 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -9.116 -8.532 -11.465 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -10.063 -6.370 -12.273 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -8.445 -5.740 -12.507 1.00 0.00 H new ATOM 0 HE ARG B 53 -8.172 -7.080 -14.446 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -11.306 -7.939 -12.870 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -11.843 -8.835 -14.295 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -8.953 -8.226 -16.162 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -10.544 -8.992 -16.109 1.00 0.00 H new ATOM 2522 N LYS B 75 -11.908 -11.202 -5.204 1.00 0.00 N ATOM 2523 CA LYS B 75 -11.360 -9.845 -5.470 1.00 0.00 C ATOM 2524 C LYS B 75 -9.831 -9.852 -5.161 1.00 0.00 C ATOM 2525 O LYS B 75 -9.407 -10.423 -4.151 1.00 0.00 O ATOM 2526 CB LYS B 75 -12.068 -8.723 -4.666 1.00 0.00 C ATOM 2527 CG LYS B 75 -13.586 -8.809 -4.373 1.00 0.00 C ATOM 2528 CD LYS B 75 -14.483 -8.729 -5.625 1.00 0.00 C ATOM 2529 CE LYS B 75 -15.998 -8.743 -5.340 1.00 0.00 C ATOM 2530 NZ LYS B 75 -16.489 -10.057 -4.881 1.00 0.00 N ATOM 0 HA LYS B 75 -11.542 -9.618 -6.520 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -11.558 -8.644 -3.706 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -11.895 -7.787 -5.197 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -13.791 -9.745 -3.854 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -13.859 -8.001 -3.694 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -14.239 -7.818 -6.171 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -14.243 -9.567 -6.280 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -16.226 -7.992 -4.584 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -16.534 -8.457 -6.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -17.513 -10.003 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -16.300 -10.773 -5.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -16.001 -10.322 -4.002 1.00 0.00 H new ATOM 2543 N VAL B 76 -9.006 -9.184 -5.988 1.00 0.00 N ATOM 2544 CA VAL B 76 -7.552 -9.228 -5.914 1.00 0.00 C ATOM 2545 C VAL B 76 -7.105 -7.757 -5.585 1.00 0.00 C ATOM 2546 O VAL B 76 -7.332 -6.856 -6.398 1.00 0.00 O ATOM 2547 CB VAL B 76 -7.216 -9.804 -7.322 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -5.968 -9.242 -7.933 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -7.225 -11.343 -7.367 1.00 0.00 C ATOM 0 H VAL B 76 -9.350 -8.587 -6.741 1.00 0.00 H new ATOM 0 HA VAL B 76 -7.048 -9.832 -5.159 1.00 0.00 H new ATOM 0 HB VAL B 76 -8.038 -9.461 -7.950 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -5.806 -9.695 -8.911 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -6.072 -8.163 -8.045 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -5.117 -9.459 -7.287 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -6.983 -11.679 -8.375 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -6.485 -11.732 -6.668 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -8.213 -11.709 -7.090 1.00 0.00 H new ATOM 2559 N PRO B 77 -6.433 -7.478 -4.447 1.00 0.00 N ATOM 2560 CA PRO B 77 -6.070 -6.107 -4.029 1.00 0.00 C ATOM 2561 C PRO B 77 -4.791 -5.546 -4.678 1.00 0.00 C ATOM 2562 O PRO B 77 -3.786 -6.230 -4.900 1.00 0.00 O ATOM 2563 CB PRO B 77 -5.927 -6.293 -2.509 1.00 0.00 C ATOM 2564 CG PRO B 77 -5.420 -7.730 -2.343 1.00 0.00 C ATOM 2565 CD PRO B 77 -6.073 -8.513 -3.484 1.00 0.00 C ATOM 0 HA PRO B 77 -6.806 -5.365 -4.337 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -5.226 -5.574 -2.086 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -6.880 -6.147 -2.000 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -4.333 -7.775 -2.405 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -5.701 -8.138 -1.372 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -5.386 -9.241 -3.916 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -6.949 -9.065 -3.142 1.00 0.00 H new ATOM 2573 N ALA B 78 -4.906 -4.245 -4.942 1.00 0.00 N ATOM 2574 CA ALA B 78 -3.877 -3.458 -5.634 1.00 0.00 C ATOM 2575 C ALA B 78 -3.741 -2.048 -4.989 1.00 0.00 C ATOM 2576 O ALA B 78 -4.572 -1.592 -4.198 1.00 0.00 O ATOM 2577 CB ALA B 78 -4.333 -3.446 -7.106 1.00 0.00 C ATOM 0 H ALA B 78 -5.726 -3.698 -4.679 1.00 0.00 H new ATOM 0 HA ALA B 78 -2.873 -3.875 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -3.620 -2.877 -7.703 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -4.384 -4.469 -7.479 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -5.317 -2.984 -7.178 1.00 0.00 H new ATOM 2583 N PHE B 79 -2.633 -1.394 -5.345 1.00 0.00 N ATOM 2584 CA PHE B 79 -2.243 -0.037 -4.870 1.00 0.00 C ATOM 2585 C PHE B 79 -1.460 0.575 -6.079 1.00 0.00 C ATOM 2586 O PHE B 79 -0.424 0.080 -6.536 1.00 0.00 O ATOM 2587 CB PHE B 79 -1.436 -0.087 -3.555 1.00 0.00 C ATOM 2588 CG PHE B 79 -0.593 1.159 -3.200 1.00 0.00 C ATOM 2589 CD1 PHE B 79 -1.172 2.271 -2.583 1.00 0.00 C ATOM 2590 CD2 PHE B 79 0.745 1.226 -3.619 1.00 0.00 C ATOM 2591 CE1 PHE B 79 -0.434 3.438 -2.408 1.00 0.00 C ATOM 2592 CE2 PHE B 79 1.470 2.404 -3.470 1.00 0.00 C ATOM 2593 CZ PHE B 79 0.877 3.511 -2.875 1.00 0.00 C ATOM 0 H PHE B 79 -1.953 -1.794 -5.991 1.00 0.00 H new ATOM 0 HA PHE B 79 -3.098 0.583 -4.601 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -2.133 -0.269 -2.737 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -0.767 -0.946 -3.601 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -2.195 2.225 -2.241 1.00 0.00 H new ATOM 0 HD2 PHE B 79 1.214 0.359 -4.059 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -0.878 4.287 -1.910 1.00 0.00 H new ATOM 0 HE2 PHE B 79 2.492 2.458 -3.816 1.00 0.00 H new ATOM 0 HZ PHE B 79 1.434 4.431 -2.774 1.00 0.00 H new ATOM 2603 N LYS B 80 -1.992 1.703 -6.522 1.00 0.00 N ATOM 2604 CA LYS B 80 -1.359 2.613 -7.532 1.00 0.00 C ATOM 2605 C LYS B 80 -0.347 3.538 -6.817 1.00 0.00 C ATOM 2606 O LYS B 80 -0.618 3.929 -5.678 1.00 0.00 O ATOM 2607 CB LYS B 80 -2.452 3.440 -8.257 1.00 0.00 C ATOM 2608 CG LYS B 80 -3.194 2.639 -9.354 1.00 0.00 C ATOM 2609 CD LYS B 80 -4.270 3.457 -10.092 1.00 0.00 C ATOM 2610 CE LYS B 80 -4.919 2.678 -11.250 1.00 0.00 C ATOM 2611 NZ LYS B 80 -5.989 3.463 -11.891 1.00 0.00 N ATOM 0 H LYS B 80 -2.897 2.042 -6.197 1.00 0.00 H new ATOM 0 HA LYS B 80 -0.829 2.025 -8.281 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -3.176 3.796 -7.524 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -1.994 4.321 -8.706 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -2.467 2.272 -10.079 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -3.661 1.765 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -5.042 3.757 -9.383 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -3.822 4.371 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -4.160 2.422 -11.989 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -5.328 1.740 -10.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -6.407 2.911 -12.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -6.724 3.686 -11.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -5.592 4.347 -12.269 1.00 0.00 H new ATOM 2624 N PRO B 81 0.819 3.926 -7.411 1.00 0.00 N ATOM 2625 CA PRO B 81 1.659 5.006 -6.836 1.00 0.00 C ATOM 2626 C PRO B 81 1.139 6.449 -7.163 1.00 0.00 C ATOM 2627 O PRO B 81 1.917 7.400 -7.137 1.00 0.00 O ATOM 2628 CB PRO B 81 3.007 4.668 -7.508 1.00 0.00 C ATOM 2629 CG PRO B 81 2.658 4.140 -8.899 1.00 0.00 C ATOM 2630 CD PRO B 81 1.358 3.369 -8.672 1.00 0.00 C ATOM 0 HA PRO B 81 1.685 5.034 -5.747 1.00 0.00 H new ATOM 0 HB2 PRO B 81 3.644 5.550 -7.573 1.00 0.00 H new ATOM 0 HB3 PRO B 81 3.555 3.922 -6.932 1.00 0.00 H new ATOM 0 HG2 PRO B 81 2.524 4.951 -9.614 1.00 0.00 H new ATOM 0 HG3 PRO B 81 3.444 3.495 -9.292 1.00 0.00 H new ATOM 0 HD2 PRO B 81 0.662 3.510 -9.499 1.00 0.00 H new ATOM 0 HD3 PRO B 81 1.540 2.298 -8.588 1.00 0.00 H new ATOM 2638 N GLY B 82 -0.168 6.615 -7.463 1.00 0.00 N ATOM 2639 CA GLY B 82 -0.791 7.880 -7.913 1.00 0.00 C ATOM 2640 C GLY B 82 -0.055 8.722 -8.977 1.00 0.00 C ATOM 2641 O GLY B 82 -0.361 9.913 -9.059 1.00 0.00 O ATOM 0 H GLY B 82 -0.839 5.850 -7.397 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -1.780 7.642 -8.304 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.938 8.509 -7.035 1.00 0.00 H new ATOM 2645 N LYS B 83 0.902 8.114 -9.736 1.00 0.00 N ATOM 2646 CA LYS B 83 1.903 8.867 -10.591 1.00 0.00 C ATOM 2647 C LYS B 83 3.004 9.666 -9.799 1.00 0.00 C ATOM 2648 O LYS B 83 4.193 9.666 -10.114 1.00 0.00 O ATOM 2649 CB LYS B 83 1.256 9.804 -11.654 1.00 0.00 C ATOM 2650 CG LYS B 83 1.246 9.220 -13.081 1.00 0.00 C ATOM 2651 CD LYS B 83 0.582 10.156 -14.114 1.00 0.00 C ATOM 2652 CE LYS B 83 0.590 9.629 -15.563 1.00 0.00 C ATOM 2653 NZ LYS B 83 -0.310 8.478 -15.773 1.00 0.00 N ATOM 0 H LYS B 83 1.011 7.101 -9.781 1.00 0.00 H new ATOM 0 HA LYS B 83 2.406 8.048 -11.105 1.00 0.00 H new ATOM 0 HB2 LYS B 83 0.231 10.023 -11.355 1.00 0.00 H new ATOM 0 HB3 LYS B 83 1.794 10.752 -11.664 1.00 0.00 H new ATOM 0 HG2 LYS B 83 2.271 9.016 -13.391 1.00 0.00 H new ATOM 0 HG3 LYS B 83 0.719 8.266 -13.073 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -0.450 10.333 -13.812 1.00 0.00 H new ATOM 0 HD3 LYS B 83 1.091 11.120 -14.090 1.00 0.00 H new ATOM 0 HE2 LYS B 83 0.300 10.435 -16.237 1.00 0.00 H new ATOM 0 HE3 LYS B 83 1.606 9.340 -15.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -0.258 8.173 -16.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -0.021 7.694 -15.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -1.287 8.755 -15.547 1.00 0.00 H new ATOM 2666 N ALA B 84 2.509 10.413 -8.822 1.00 0.00 N ATOM 2667 CA ALA B 84 3.227 11.242 -7.840 1.00 0.00 C ATOM 2668 C ALA B 84 4.287 10.519 -6.984 1.00 0.00 C ATOM 2669 O ALA B 84 5.406 11.027 -6.876 1.00 0.00 O ATOM 2670 CB ALA B 84 2.078 11.722 -6.959 1.00 0.00 C ATOM 0 H ALA B 84 1.501 10.465 -8.676 1.00 0.00 H new ATOM 0 HA ALA B 84 3.820 12.009 -8.338 1.00 0.00 H new ATOM 0 HB1 ALA B 84 2.469 12.362 -6.168 1.00 0.00 H new ATOM 0 HB2 ALA B 84 1.367 12.285 -7.563 1.00 0.00 H new ATOM 0 HB3 ALA B 84 1.576 10.862 -6.515 1.00 0.00 H new ATOM 2676 N LEU B 85 3.947 9.352 -6.377 1.00 0.00 N ATOM 2677 CA LEU B 85 4.949 8.454 -5.777 1.00 0.00 C ATOM 2678 C LEU B 85 5.964 7.972 -6.864 1.00 0.00 C ATOM 2679 O LEU B 85 7.147 7.927 -6.553 1.00 0.00 O ATOM 2680 CB LEU B 85 4.255 7.314 -4.988 1.00 0.00 C ATOM 2681 CG LEU B 85 5.244 6.319 -4.357 1.00 0.00 C ATOM 2682 CD1 LEU B 85 5.950 6.858 -3.101 1.00 0.00 C ATOM 2683 CD2 LEU B 85 4.575 4.974 -4.021 1.00 0.00 C ATOM 0 H LEU B 85 2.987 9.018 -6.294 1.00 0.00 H new ATOM 0 HA LEU B 85 5.543 8.993 -5.039 1.00 0.00 H new ATOM 0 HB2 LEU B 85 3.638 7.749 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU B 85 3.585 6.774 -5.657 1.00 0.00 H new ATOM 0 HG LEU B 85 6.004 6.167 -5.124 1.00 0.00 H new ATOM 0 HD11 LEU B 85 6.631 6.100 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU B 85 6.513 7.755 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU B 85 5.207 7.101 -2.342 1.00 0.00 H new ATOM 0 HD21 LEU B 85 5.310 4.303 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU B 85 3.762 5.139 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU B 85 4.179 4.527 -4.933 1.00 0.00 H new ATOM 2695 N LYS B 86 5.542 7.654 -8.103 1.00 0.00 N ATOM 2696 CA LYS B 86 6.473 7.373 -9.242 1.00 0.00 C ATOM 2697 C LYS B 86 7.571 8.466 -9.540 1.00 0.00 C ATOM 2698 O LYS B 86 8.572 8.170 -10.192 1.00 0.00 O ATOM 2699 CB LYS B 86 5.688 6.901 -10.497 1.00 0.00 C ATOM 2700 CG LYS B 86 6.455 5.899 -11.390 1.00 0.00 C ATOM 2701 CD LYS B 86 5.705 5.458 -12.664 1.00 0.00 C ATOM 2702 CE LYS B 86 4.473 4.566 -12.409 1.00 0.00 C ATOM 2703 NZ LYS B 86 3.851 4.130 -13.671 1.00 0.00 N ATOM 0 H LYS B 86 4.556 7.582 -8.354 1.00 0.00 H new ATOM 0 HA LYS B 86 7.093 6.543 -8.902 1.00 0.00 H new ATOM 0 HB2 LYS B 86 4.754 6.441 -10.175 1.00 0.00 H new ATOM 0 HB3 LYS B 86 5.424 7.773 -11.095 1.00 0.00 H new ATOM 0 HG2 LYS B 86 7.404 6.348 -11.682 1.00 0.00 H new ATOM 0 HG3 LYS B 86 6.689 5.014 -10.799 1.00 0.00 H new ATOM 0 HD2 LYS B 86 5.387 6.347 -13.208 1.00 0.00 H new ATOM 0 HD3 LYS B 86 6.399 4.920 -13.310 1.00 0.00 H new ATOM 0 HE2 LYS B 86 4.769 3.693 -11.827 1.00 0.00 H new ATOM 0 HE3 LYS B 86 3.743 5.114 -11.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 3.026 3.532 -13.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 3.547 4.963 -14.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 4.541 3.586 -14.228 1.00 0.00 H new ATOM 2716 N ASP B 87 7.404 9.697 -9.027 1.00 0.00 N ATOM 2717 CA ASP B 87 8.442 10.757 -8.995 1.00 0.00 C ATOM 2718 C ASP B 87 9.237 10.763 -7.645 1.00 0.00 C ATOM 2719 O ASP B 87 10.460 10.919 -7.689 1.00 0.00 O ATOM 2720 CB ASP B 87 7.675 12.080 -9.252 1.00 0.00 C ATOM 2721 CG ASP B 87 8.299 12.934 -10.359 1.00 0.00 C ATOM 2722 OD1 ASP B 87 9.076 13.862 -10.141 1.00 0.00 O ATOM 2723 OD2 ASP B 87 7.895 12.537 -11.609 1.00 0.00 O ATOM 0 H ASP B 87 6.522 9.996 -8.611 1.00 0.00 H new ATOM 0 HA ASP B 87 9.211 10.597 -9.751 1.00 0.00 H new ATOM 0 HB2 ASP B 87 6.644 11.849 -9.518 1.00 0.00 H new ATOM 0 HB3 ASP B 87 7.644 12.659 -8.329 1.00 0.00 H new ATOM 2729 N ALA B 88 8.573 10.612 -6.467 1.00 0.00 N ATOM 2730 CA ALA B 88 9.248 10.395 -5.148 1.00 0.00 C ATOM 2731 C ALA B 88 10.333 9.284 -5.134 1.00 0.00 C ATOM 2732 O ALA B 88 11.446 9.472 -4.641 1.00 0.00 O ATOM 2733 CB ALA B 88 8.220 9.876 -4.104 1.00 0.00 C ATOM 0 H ALA B 88 7.555 10.637 -6.400 1.00 0.00 H new ATOM 0 HA ALA B 88 9.692 11.367 -4.933 1.00 0.00 H new ATOM 0 HB1 ALA B 88 8.719 9.721 -3.148 1.00 0.00 H new ATOM 0 HB2 ALA B 88 7.423 10.610 -3.982 1.00 0.00 H new ATOM 0 HB3 ALA B 88 7.796 8.933 -4.449 1.00 0.00 H new ATOM 2739 N VAL B 89 9.930 8.128 -5.684 1.00 0.00 N ATOM 2740 CA VAL B 89 10.657 6.871 -5.682 1.00 0.00 C ATOM 2741 C VAL B 89 11.988 6.857 -6.499 1.00 0.00 C ATOM 2742 O VAL B 89 12.908 6.121 -6.135 1.00 0.00 O ATOM 2743 CB VAL B 89 9.446 5.927 -5.999 1.00 0.00 C ATOM 2744 CG1 VAL B 89 9.051 5.784 -7.460 1.00 0.00 C ATOM 2745 CG2 VAL B 89 9.631 4.539 -5.496 1.00 0.00 C ATOM 0 H VAL B 89 9.035 8.053 -6.167 1.00 0.00 H new ATOM 0 HA VAL B 89 11.180 6.555 -4.779 1.00 0.00 H new ATOM 0 HB VAL B 89 8.651 6.457 -5.474 1.00 0.00 H new ATOM 0 HG11 VAL B 89 8.202 5.105 -7.543 1.00 0.00 H new ATOM 0 HG12 VAL B 89 8.776 6.760 -7.860 1.00 0.00 H new ATOM 0 HG13 VAL B 89 9.892 5.384 -8.027 1.00 0.00 H new ATOM 0 HG21 VAL B 89 8.756 3.940 -5.750 1.00 0.00 H new ATOM 0 HG22 VAL B 89 10.517 4.100 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL B 89 9.756 4.558 -4.413 1.00 0.00 H new ATOM 2755 N LYS B 90 12.084 7.711 -7.541 1.00 0.00 N ATOM 2756 CA LYS B 90 13.234 7.859 -8.472 1.00 0.00 C ATOM 2757 C LYS B 90 14.604 8.081 -7.807 1.00 0.00 C ATOM 2758 O LYS B 90 15.355 7.131 -7.588 1.00 0.00 O ATOM 2759 CB LYS B 90 12.830 9.118 -9.312 1.00 0.00 C ATOM 2760 CG LYS B 90 13.253 9.156 -10.794 1.00 0.00 C ATOM 2761 CD LYS B 90 12.328 10.110 -11.593 1.00 0.00 C ATOM 2762 CE LYS B 90 12.645 10.300 -13.082 1.00 0.00 C ATOM 2763 NZ LYS B 90 12.506 9.070 -13.887 1.00 0.00 N ATOM 0 H LYS B 90 11.324 8.351 -7.771 1.00 0.00 H new ATOM 0 HA LYS B 90 13.387 6.940 -9.038 1.00 0.00 H new ATOM 0 HB2 LYS B 90 11.745 9.215 -9.270 1.00 0.00 H new ATOM 0 HB3 LYS B 90 13.248 9.997 -8.821 1.00 0.00 H new ATOM 0 HG2 LYS B 90 14.288 9.489 -10.876 1.00 0.00 H new ATOM 0 HG3 LYS B 90 13.206 8.153 -11.218 1.00 0.00 H new ATOM 0 HD2 LYS B 90 11.306 9.741 -11.508 1.00 0.00 H new ATOM 0 HD3 LYS B 90 12.354 11.088 -11.113 1.00 0.00 H new ATOM 0 HE2 LYS B 90 11.984 11.065 -13.489 1.00 0.00 H new ATOM 0 HE3 LYS B 90 13.664 10.674 -13.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 12.736 9.277 -14.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 13.156 8.343 -13.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 11.528 8.722 -13.824 1.00 0.00 H new