USER MOD reduce.3.24.130724 H: found=0, std=0, add=1513, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1508 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 185 GLN : amide:sc= 0.199 X(o=0.83,f=0.67) USER MOD Set 1.2: A 186 SER OG : rot 95:sc= 0.629 USER MOD Set 2.1: A 169 THR OG1 : rot -140:sc= 1.94 USER MOD Set 2.2: A 172 ASN : amide:sc= 1.05 K(o=3,f=-2) USER MOD Set 3.1: A 79 GLN : amide:sc= 0.168 X(o=1,f=0.79) USER MOD Set 3.2: A 80 TYR OH : rot -22:sc= 0.83 USER MOD Set 4.1: A 22 SER OG : rot -47:sc= 1.21 USER MOD Set 4.2: A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 14 LYS NZ :NH3+ -124:sc= 0.103 (180deg=0) USER MOD Set 5.2: A 15 THR OG1 : rot -95:sc= 1.09 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.551 K(o=-0.55,f=-1.2) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00863 USER MOD Single : A 19 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.12) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= -0.0866 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot -49:sc= 1.14 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 38:sc= 0.192 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 180:sc= -0.471 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.00096 USER MOD Single : A 86 SER OG : rot 129:sc= 0.541 USER MOD Single : A 89 GLN : amide:sc= -0.0312 X(o=-0.031,f=-0.004) USER MOD Single : A 97 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.68) USER MOD Single : A 100 CYS SG : rot 180:sc= 0.0665 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= -0.0145 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 CYS SG : rot 42:sc= -4.96! USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl -179:sc= -0.0127 (180deg=-0.0149) USER MOD Single : A 121 SER OG : rot 70:sc=-0.00943 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 GLN : amide:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 130 GLN : amide:sc=-0.00494 X(o=-0.0049,f=0) USER MOD Single : A 131 THR OG1 : rot -40:sc= 1.27 USER MOD Single : A 133 SER OG : rot 180:sc= 0.1 USER MOD Single : A 134 THR OG1 : rot 80:sc= 1.22 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 127:sc= 1.24 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0.882 K(o=0.88,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.5!) USER MOD Single : A 175 HIS : no HD1:sc=-0.00246 X(o=-0.0025,f=-0.15) USER MOD Single : A 182 THR OG1 : rot 87:sc= 1.29 USER MOD Single : A 183 CYS SG : rot -32:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -19.657 1.812 -7.078 1.00 0.00 N ATOM 2 CA ALA A 1 -19.608 0.593 -6.273 1.00 0.00 C ATOM 3 C ALA A 1 -18.593 -0.389 -6.853 1.00 0.00 C ATOM 4 O ALA A 1 -18.970 -1.216 -7.677 1.00 0.00 O ATOM 5 CB ALA A 1 -21.009 -0.028 -6.224 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.352 2.470 -6.670 1.00 0.00 H new ATOM 0 H2 ALA A 1 -18.719 2.261 -7.086 1.00 0.00 H new ATOM 0 H3 ALA A 1 -19.935 1.574 -8.052 1.00 0.00 H new ATOM 0 HA ALA A 1 -19.289 0.835 -5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -20.983 -0.939 -5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.706 0.681 -5.776 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -21.336 -0.268 -7.236 1.00 0.00 H new ATOM 11 N ARG A 2 -17.312 -0.300 -6.465 1.00 0.00 N ATOM 12 CA ARG A 2 -16.295 -1.354 -6.590 1.00 0.00 C ATOM 13 C ARG A 2 -15.048 -0.918 -5.815 1.00 0.00 C ATOM 14 O ARG A 2 -15.160 -0.027 -4.970 1.00 0.00 O ATOM 15 CB ARG A 2 -16.005 -1.819 -8.039 1.00 0.00 C ATOM 16 CG ARG A 2 -15.489 -0.791 -9.053 1.00 0.00 C ATOM 17 CD ARG A 2 -16.578 0.145 -9.562 1.00 0.00 C ATOM 18 NE ARG A 2 -16.342 0.599 -10.944 1.00 0.00 N ATOM 19 CZ ARG A 2 -15.584 1.605 -11.387 1.00 0.00 C ATOM 20 NH1 ARG A 2 -14.901 2.371 -10.545 1.00 0.00 N ATOM 21 NH2 ARG A 2 -15.491 1.841 -12.687 1.00 0.00 N ATOM 0 H ARG A 2 -16.940 0.547 -6.036 1.00 0.00 H new ATOM 0 HA ARG A 2 -16.696 -2.264 -6.144 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -15.275 -2.627 -7.987 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -16.925 -2.245 -8.440 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -14.697 -0.201 -8.592 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -15.044 -1.315 -9.899 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -17.541 -0.364 -9.511 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -16.641 1.013 -8.905 1.00 0.00 H new ATOM 0 HE ARG A 2 -16.828 0.068 -11.667 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -14.950 2.195 -9.541 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -14.327 3.135 -10.902 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -15.998 1.254 -13.349 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -14.912 2.609 -13.026 1.00 0.00 H new ATOM 35 N HIS A 3 -13.903 -1.554 -6.076 1.00 0.00 N ATOM 36 CA HIS A 3 -12.579 -1.235 -5.550 1.00 0.00 C ATOM 37 C HIS A 3 -12.251 0.260 -5.734 1.00 0.00 C ATOM 38 O HIS A 3 -12.739 0.892 -6.683 1.00 0.00 O ATOM 39 CB HIS A 3 -11.539 -2.056 -6.333 1.00 0.00 C ATOM 40 CG HIS A 3 -11.796 -3.538 -6.524 1.00 0.00 C ATOM 41 ND1 HIS A 3 -11.234 -4.564 -5.791 1.00 0.00 N ATOM 42 CD2 HIS A 3 -12.459 -4.112 -7.580 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.550 -5.731 -6.376 1.00 0.00 C ATOM 44 NE2 HIS A 3 -12.309 -5.502 -7.459 1.00 0.00 N ATOM 0 H HIS A 3 -13.878 -2.359 -6.702 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.559 -1.470 -4.486 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -11.433 -1.606 -7.320 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -10.579 -1.946 -5.828 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.996 -3.591 -8.359 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.240 -6.705 -6.028 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -12.704 -6.208 -8.080 1.00 0.00 H new ATOM 52 N VAL A 4 -11.348 0.813 -4.911 1.00 0.00 N ATOM 53 CA VAL A 4 -10.975 2.231 -4.982 1.00 0.00 C ATOM 54 C VAL A 4 -9.470 2.365 -4.724 1.00 0.00 C ATOM 55 O VAL A 4 -8.920 1.636 -3.897 1.00 0.00 O ATOM 56 CB VAL A 4 -11.804 3.065 -3.973 1.00 0.00 C ATOM 57 CG1 VAL A 4 -11.560 4.578 -4.123 1.00 0.00 C ATOM 58 CG2 VAL A 4 -13.320 2.810 -4.013 1.00 0.00 C ATOM 0 H VAL A 4 -10.859 0.293 -4.182 1.00 0.00 H new ATOM 0 HA VAL A 4 -11.196 2.621 -5.976 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.439 2.718 -3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.164 5.118 -3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.505 4.795 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.838 4.893 -5.129 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.814 3.439 -3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.703 3.049 -5.005 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -13.519 1.762 -3.790 1.00 0.00 H new ATOM 68 N PHE A 5 -8.814 3.295 -5.425 1.00 0.00 N ATOM 69 CA PHE A 5 -7.397 3.628 -5.294 1.00 0.00 C ATOM 70 C PHE A 5 -7.196 5.134 -5.462 1.00 0.00 C ATOM 71 O PHE A 5 -8.043 5.802 -6.062 1.00 0.00 O ATOM 72 CB PHE A 5 -6.596 2.893 -6.380 1.00 0.00 C ATOM 73 CG PHE A 5 -6.189 1.491 -5.987 1.00 0.00 C ATOM 74 CD1 PHE A 5 -7.069 0.410 -6.181 1.00 0.00 C ATOM 75 CD2 PHE A 5 -4.919 1.269 -5.421 1.00 0.00 C ATOM 76 CE1 PHE A 5 -6.678 -0.890 -5.840 1.00 0.00 C ATOM 77 CE2 PHE A 5 -4.535 -0.034 -5.062 1.00 0.00 C ATOM 78 CZ PHE A 5 -5.405 -1.113 -5.297 1.00 0.00 C ATOM 0 H PHE A 5 -9.282 3.862 -6.133 1.00 0.00 H new ATOM 0 HA PHE A 5 -7.052 3.324 -4.306 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.192 2.847 -7.291 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.701 3.470 -6.613 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -8.051 0.584 -6.595 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -4.243 2.097 -5.264 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -7.354 -1.718 -5.995 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -3.572 -0.207 -4.606 1.00 0.00 H new ATOM 0 HZ PHE A 5 -5.091 -2.118 -5.058 1.00 0.00 H new ATOM 88 N LEU A 6 -6.051 5.657 -5.013 1.00 0.00 N ATOM 89 CA LEU A 6 -5.533 6.945 -5.446 1.00 0.00 C ATOM 90 C LEU A 6 -4.490 6.685 -6.526 1.00 0.00 C ATOM 91 O LEU A 6 -3.832 5.641 -6.531 1.00 0.00 O ATOM 92 CB LEU A 6 -4.823 7.721 -4.321 1.00 0.00 C ATOM 93 CG LEU A 6 -5.625 8.095 -3.071 1.00 0.00 C ATOM 94 CD1 LEU A 6 -6.838 8.973 -3.374 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.066 6.923 -2.218 1.00 0.00 C ATOM 0 H LEU A 6 -5.456 5.187 -4.331 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.381 7.538 -5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.966 7.129 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.431 8.643 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.902 8.666 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.362 9.202 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.508 9.900 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.510 8.444 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.626 7.290 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.700 6.261 -2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.190 6.374 -1.873 1.00 0.00 H new ATOM 107 N THR A 7 -4.252 7.699 -7.346 1.00 0.00 N ATOM 108 CA THR A 7 -3.092 7.844 -8.199 1.00 0.00 C ATOM 109 C THR A 7 -2.701 9.320 -8.194 1.00 0.00 C ATOM 110 O THR A 7 -3.387 10.151 -7.594 1.00 0.00 O ATOM 111 CB THR A 7 -3.432 7.311 -9.598 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.245 7.053 -10.312 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.255 8.315 -10.429 1.00 0.00 C ATOM 0 H THR A 7 -4.900 8.481 -7.435 1.00 0.00 H new ATOM 0 HA THR A 7 -2.238 7.266 -7.844 1.00 0.00 H new ATOM 0 HB THR A 7 -4.020 6.406 -9.449 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.467 6.711 -11.203 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.468 7.888 -11.409 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.192 8.530 -9.916 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.688 9.238 -10.551 1.00 0.00 H new ATOM 121 N GLY A 8 -1.660 9.669 -8.942 1.00 0.00 N ATOM 122 CA GLY A 8 -1.270 11.043 -9.194 1.00 0.00 C ATOM 123 C GLY A 8 0.159 11.283 -8.729 1.00 0.00 C ATOM 124 O GLY A 8 0.867 10.327 -8.397 1.00 0.00 O ATOM 0 H GLY A 8 -1.054 8.987 -9.398 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.354 11.262 -10.258 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.947 11.721 -8.674 1.00 0.00 H new ATOM 128 N PRO A 9 0.601 12.547 -8.718 1.00 0.00 N ATOM 129 CA PRO A 9 1.854 12.950 -8.102 1.00 0.00 C ATOM 130 C PRO A 9 1.688 12.905 -6.573 1.00 0.00 C ATOM 131 O PRO A 9 0.884 13.671 -6.036 1.00 0.00 O ATOM 132 CB PRO A 9 2.097 14.373 -8.610 1.00 0.00 C ATOM 133 CG PRO A 9 0.683 14.915 -8.806 1.00 0.00 C ATOM 134 CD PRO A 9 -0.132 13.699 -9.220 1.00 0.00 C ATOM 0 HA PRO A 9 2.696 12.303 -8.349 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.661 14.967 -7.891 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.664 14.378 -9.541 1.00 0.00 H new ATOM 0 HG2 PRO A 9 0.297 15.359 -7.889 1.00 0.00 H new ATOM 0 HG3 PRO A 9 0.657 15.691 -9.571 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -1.136 13.738 -8.799 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.242 13.652 -10.303 1.00 0.00 H new ATOM 142 N PRO A 10 2.412 12.043 -5.838 1.00 0.00 N ATOM 143 CA PRO A 10 2.222 11.918 -4.399 1.00 0.00 C ATOM 144 C PRO A 10 2.692 13.187 -3.681 1.00 0.00 C ATOM 145 O PRO A 10 3.886 13.373 -3.413 1.00 0.00 O ATOM 146 CB PRO A 10 2.977 10.657 -3.981 1.00 0.00 C ATOM 147 CG PRO A 10 4.021 10.469 -5.073 1.00 0.00 C ATOM 148 CD PRO A 10 3.347 11.036 -6.319 1.00 0.00 C ATOM 0 HA PRO A 10 1.172 11.818 -4.122 1.00 0.00 H new ATOM 0 HB2 PRO A 10 3.441 10.777 -3.002 1.00 0.00 H new ATOM 0 HB3 PRO A 10 2.310 9.797 -3.915 1.00 0.00 H new ATOM 0 HG2 PRO A 10 4.944 11.000 -4.840 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.281 9.418 -5.202 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.081 11.474 -6.996 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.829 10.254 -6.874 1.00 0.00 H new ATOM 156 N GLY A 11 1.743 14.079 -3.374 1.00 0.00 N ATOM 157 CA GLY A 11 1.996 15.365 -2.743 1.00 0.00 C ATOM 158 C GLY A 11 2.736 15.164 -1.431 1.00 0.00 C ATOM 159 O GLY A 11 3.841 15.670 -1.285 1.00 0.00 O ATOM 0 H GLY A 11 0.755 13.915 -3.565 1.00 0.00 H new ATOM 0 HA2 GLY A 11 2.584 15.996 -3.409 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.054 15.883 -2.563 1.00 0.00 H new ATOM 163 N VAL A 12 2.121 14.388 -0.531 1.00 0.00 N ATOM 164 CA VAL A 12 2.674 13.734 0.652 1.00 0.00 C ATOM 165 C VAL A 12 1.547 13.034 1.417 1.00 0.00 C ATOM 166 O VAL A 12 1.679 11.858 1.732 1.00 0.00 O ATOM 167 CB VAL A 12 3.541 14.690 1.517 1.00 0.00 C ATOM 168 CG1 VAL A 12 3.225 14.734 3.013 1.00 0.00 C ATOM 169 CG2 VAL A 12 5.002 14.268 1.342 1.00 0.00 C ATOM 0 H VAL A 12 1.126 14.185 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 12 3.380 12.965 0.339 1.00 0.00 H new ATOM 0 HB VAL A 12 3.320 15.695 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.897 15.436 3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.194 15.056 3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.359 13.741 3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.643 14.919 1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.125 13.237 1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.280 14.347 0.291 1.00 0.00 H new ATOM 179 N GLY A 13 0.403 13.694 1.617 1.00 0.00 N ATOM 180 CA GLY A 13 -0.636 13.253 2.545 1.00 0.00 C ATOM 181 C GLY A 13 -1.497 12.112 2.022 1.00 0.00 C ATOM 182 O GLY A 13 -2.500 11.779 2.641 1.00 0.00 O ATOM 0 H GLY A 13 0.172 14.561 1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.166 12.940 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -1.280 14.100 2.781 1.00 0.00 H new ATOM 186 N LYS A 14 -1.136 11.502 0.889 1.00 0.00 N ATOM 187 CA LYS A 14 -1.934 10.443 0.284 1.00 0.00 C ATOM 188 C LYS A 14 -2.145 9.276 1.243 1.00 0.00 C ATOM 189 O LYS A 14 -3.251 8.752 1.341 1.00 0.00 O ATOM 190 CB LYS A 14 -1.369 9.980 -1.075 1.00 0.00 C ATOM 191 CG LYS A 14 -0.102 9.095 -1.097 1.00 0.00 C ATOM 192 CD LYS A 14 1.217 9.806 -0.760 1.00 0.00 C ATOM 193 CE LYS A 14 2.002 9.205 0.418 1.00 0.00 C ATOM 194 NZ LYS A 14 2.656 7.919 0.108 1.00 0.00 N ATOM 0 H LYS A 14 -0.287 11.730 0.372 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.915 10.871 0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.159 9.436 -1.592 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.158 10.872 -1.665 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.242 8.276 -0.391 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.010 8.650 -2.088 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.854 9.794 -1.644 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.001 10.851 -0.537 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.761 9.919 0.738 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.323 9.063 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.341 7.197 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.400 7.623 -0.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.688 8.030 0.174 1.00 0.00 H new ATOM 208 N THR A 15 -1.108 8.941 2.013 1.00 0.00 N ATOM 209 CA THR A 15 -1.208 7.901 3.016 1.00 0.00 C ATOM 210 C THR A 15 -2.195 8.331 4.091 1.00 0.00 C ATOM 211 O THR A 15 -2.953 7.490 4.540 1.00 0.00 O ATOM 212 CB THR A 15 0.183 7.583 3.581 1.00 0.00 C ATOM 213 OG1 THR A 15 0.959 7.055 2.527 1.00 0.00 O ATOM 214 CG2 THR A 15 0.181 6.568 4.731 1.00 0.00 C ATOM 0 H THR A 15 -0.190 9.382 1.954 1.00 0.00 H new ATOM 0 HA THR A 15 -1.587 6.980 2.573 1.00 0.00 H new ATOM 0 HB THR A 15 0.584 8.511 3.990 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.920 6.076 2.551 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.203 6.401 5.071 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.417 6.954 5.556 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.245 5.626 4.384 1.00 0.00 H new ATOM 222 N THR A 16 -2.259 9.606 4.481 1.00 0.00 N ATOM 223 CA THR A 16 -3.078 10.095 5.567 1.00 0.00 C ATOM 224 C THR A 16 -4.551 9.912 5.238 1.00 0.00 C ATOM 225 O THR A 16 -5.347 9.584 6.116 1.00 0.00 O ATOM 226 CB THR A 16 -2.697 11.559 5.844 1.00 0.00 C ATOM 227 OG1 THR A 16 -1.286 11.692 5.808 1.00 0.00 O ATOM 228 CG2 THR A 16 -3.199 12.037 7.203 1.00 0.00 C ATOM 0 H THR A 16 -1.720 10.343 4.027 1.00 0.00 H new ATOM 0 HA THR A 16 -2.899 9.524 6.478 1.00 0.00 H new ATOM 0 HB THR A 16 -3.167 12.171 5.074 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.041 12.625 5.983 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.906 13.076 7.354 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.286 11.957 7.238 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.764 11.420 7.989 1.00 0.00 H new ATOM 236 N LEU A 17 -4.899 10.035 3.958 1.00 0.00 N ATOM 237 CA LEU A 17 -6.225 9.736 3.466 1.00 0.00 C ATOM 238 C LEU A 17 -6.556 8.273 3.734 1.00 0.00 C ATOM 239 O LEU A 17 -7.565 7.966 4.366 1.00 0.00 O ATOM 240 CB LEU A 17 -6.327 10.029 1.962 1.00 0.00 C ATOM 241 CG LEU A 17 -5.897 11.436 1.513 1.00 0.00 C ATOM 242 CD1 LEU A 17 -6.051 11.526 -0.001 1.00 0.00 C ATOM 243 CD2 LEU A 17 -6.548 12.525 2.350 1.00 0.00 C ATOM 0 H LEU A 17 -4.254 10.349 3.233 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.940 10.371 3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.719 9.298 1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.360 9.871 1.652 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.840 11.618 1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.751 12.518 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.421 10.774 -0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.092 11.350 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.216 13.502 1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.632 12.455 2.258 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -6.264 12.400 3.395 1.00 0.00 H new ATOM 255 N ILE A 18 -5.737 7.358 3.227 1.00 0.00 N ATOM 256 CA ILE A 18 -6.037 5.934 3.236 1.00 0.00 C ATOM 257 C ILE A 18 -5.943 5.395 4.669 1.00 0.00 C ATOM 258 O ILE A 18 -6.770 4.593 5.096 1.00 0.00 O ATOM 259 CB ILE A 18 -5.034 5.241 2.275 1.00 0.00 C ATOM 260 CG1 ILE A 18 -5.394 5.525 0.805 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.834 3.733 2.491 1.00 0.00 C ATOM 262 CD1 ILE A 18 -6.661 4.814 0.314 1.00 0.00 C ATOM 0 H ILE A 18 -4.841 7.587 2.796 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.052 5.733 2.893 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.073 5.690 2.525 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.522 6.600 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.557 5.226 0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.114 3.354 1.766 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.461 3.556 3.500 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.786 3.217 2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.840 5.070 -0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.532 3.736 0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.513 5.131 0.916 1.00 0.00 H new ATOM 274 N HIS A 19 -4.975 5.869 5.450 1.00 0.00 N ATOM 275 CA HIS A 19 -4.796 5.626 6.861 1.00 0.00 C ATOM 276 C HIS A 19 -6.110 5.894 7.568 1.00 0.00 C ATOM 277 O HIS A 19 -6.721 4.973 8.115 1.00 0.00 O ATOM 278 CB HIS A 19 -3.672 6.557 7.265 1.00 0.00 C ATOM 279 CG HIS A 19 -3.499 6.918 8.696 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.803 6.246 9.854 1.00 0.00 N ATOM 281 CD2 HIS A 19 -2.953 8.109 9.016 1.00 0.00 C ATOM 282 CE1 HIS A 19 -3.432 7.054 10.867 1.00 0.00 C ATOM 283 NE2 HIS A 19 -2.915 8.215 10.408 1.00 0.00 N ATOM 0 H HIS A 19 -4.247 6.477 5.076 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.531 4.602 7.122 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -2.738 6.108 6.926 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.800 7.485 6.707 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.605 8.854 8.315 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -3.535 6.805 11.913 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -2.571 9.001 10.960 1.00 0.00 H new ATOM 291 N LYS A 20 -6.585 7.138 7.493 1.00 0.00 N ATOM 292 CA LYS A 20 -7.821 7.532 8.142 1.00 0.00 C ATOM 293 C LYS A 20 -9.017 6.769 7.593 1.00 0.00 C ATOM 294 O LYS A 20 -9.904 6.468 8.381 1.00 0.00 O ATOM 295 CB LYS A 20 -8.003 9.047 8.053 1.00 0.00 C ATOM 296 CG LYS A 20 -6.954 9.720 8.949 1.00 0.00 C ATOM 297 CD LYS A 20 -7.112 11.236 8.925 1.00 0.00 C ATOM 298 CE LYS A 20 -6.224 11.870 9.997 1.00 0.00 C ATOM 299 NZ LYS A 20 -6.871 11.854 11.329 1.00 0.00 N ATOM 0 H LYS A 20 -6.123 7.891 6.983 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.756 7.267 9.197 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.890 9.382 7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.007 9.327 8.371 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.055 9.356 9.971 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.954 9.449 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.843 11.623 7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.154 11.504 9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.276 11.334 10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.994 12.898 9.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.238 12.292 12.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.763 12.387 11.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.067 10.871 11.608 1.00 0.00 H new ATOM 313 N ALA A 21 -9.039 6.385 6.310 1.00 0.00 N ATOM 314 CA ALA A 21 -10.132 5.566 5.794 1.00 0.00 C ATOM 315 C ALA A 21 -10.237 4.291 6.619 1.00 0.00 C ATOM 316 O ALA A 21 -11.337 3.910 7.010 1.00 0.00 O ATOM 317 CB ALA A 21 -9.980 5.242 4.306 1.00 0.00 C ATOM 0 H ALA A 21 -8.323 6.626 5.624 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.052 6.143 5.885 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.821 4.631 3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.959 6.168 3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.051 4.695 4.146 1.00 0.00 H new ATOM 323 N SER A 22 -9.099 3.677 6.949 1.00 0.00 N ATOM 324 CA SER A 22 -9.135 2.477 7.749 1.00 0.00 C ATOM 325 C SER A 22 -9.539 2.842 9.173 1.00 0.00 C ATOM 326 O SER A 22 -10.376 2.154 9.725 1.00 0.00 O ATOM 327 CB SER A 22 -7.831 1.683 7.631 1.00 0.00 C ATOM 328 OG SER A 22 -6.739 2.281 8.310 1.00 0.00 O ATOM 0 H SER A 22 -8.167 3.991 6.677 1.00 0.00 H new ATOM 0 HA SER A 22 -9.894 1.791 7.374 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.989 0.680 8.027 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.576 1.573 6.577 1.00 0.00 H new ATOM 0 HG SER A 22 -6.699 3.235 8.088 1.00 0.00 H new ATOM 334 N GLU A 23 -8.985 3.896 9.788 1.00 0.00 N ATOM 335 CA GLU A 23 -9.266 4.275 11.182 1.00 0.00 C ATOM 336 C GLU A 23 -10.763 4.497 11.430 1.00 0.00 C ATOM 337 O GLU A 23 -11.301 4.156 12.484 1.00 0.00 O ATOM 338 CB GLU A 23 -8.501 5.553 11.553 1.00 0.00 C ATOM 339 CG GLU A 23 -6.976 5.378 11.502 1.00 0.00 C ATOM 340 CD GLU A 23 -6.253 6.246 12.532 1.00 0.00 C ATOM 341 OE1 GLU A 23 -6.517 7.465 12.588 1.00 0.00 O ATOM 342 OE2 GLU A 23 -5.409 5.717 13.304 1.00 0.00 O ATOM 0 H GLU A 23 -8.321 4.518 9.327 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.936 3.446 11.808 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -8.792 6.354 10.873 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.792 5.865 12.556 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.728 4.331 11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.618 5.630 10.504 1.00 0.00 H new ATOM 349 N VAL A 24 -11.446 5.074 10.451 1.00 0.00 N ATOM 350 CA VAL A 24 -12.869 5.383 10.470 1.00 0.00 C ATOM 351 C VAL A 24 -13.657 4.076 10.514 1.00 0.00 C ATOM 352 O VAL A 24 -14.427 3.837 11.447 1.00 0.00 O ATOM 353 CB VAL A 24 -13.121 6.257 9.226 1.00 0.00 C ATOM 354 CG1 VAL A 24 -14.579 6.450 8.803 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.501 7.636 9.498 1.00 0.00 C ATOM 0 H VAL A 24 -11.000 5.353 9.577 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.199 5.939 11.348 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.667 5.720 8.393 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.620 7.083 7.917 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.024 5.481 8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.133 6.924 9.613 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.661 8.283 8.636 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.970 8.079 10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.431 7.525 9.675 1.00 0.00 H new ATOM 365 N LEU A 25 -13.408 3.177 9.562 1.00 0.00 N ATOM 366 CA LEU A 25 -14.056 1.888 9.513 1.00 0.00 C ATOM 367 C LEU A 25 -13.623 1.039 10.716 1.00 0.00 C ATOM 368 O LEU A 25 -14.410 0.248 11.209 1.00 0.00 O ATOM 369 CB LEU A 25 -13.665 1.188 8.215 1.00 0.00 C ATOM 370 CG LEU A 25 -13.918 1.918 6.886 1.00 0.00 C ATOM 371 CD1 LEU A 25 -13.189 1.194 5.755 1.00 0.00 C ATOM 372 CD2 LEU A 25 -15.404 2.043 6.555 1.00 0.00 C ATOM 0 H LEU A 25 -12.745 3.334 8.803 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.138 2.018 9.549 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.601 0.957 8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -14.196 0.237 8.178 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.531 2.931 6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.370 1.714 4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.119 1.180 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -13.557 0.171 5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -15.523 2.567 5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.845 1.049 6.478 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.907 2.603 7.344 1.00 0.00 H new ATOM 384 N LYS A 26 -12.394 1.161 11.222 1.00 0.00 N ATOM 385 CA LYS A 26 -11.925 0.441 12.417 1.00 0.00 C ATOM 386 C LYS A 26 -12.730 0.844 13.637 1.00 0.00 C ATOM 387 O LYS A 26 -13.066 -0.014 14.450 1.00 0.00 O ATOM 388 CB LYS A 26 -10.445 0.716 12.648 1.00 0.00 C ATOM 389 CG LYS A 26 -9.605 -0.179 11.736 1.00 0.00 C ATOM 390 CD LYS A 26 -8.106 0.020 11.981 1.00 0.00 C ATOM 391 CE LYS A 26 -7.523 0.993 10.957 1.00 0.00 C ATOM 392 NZ LYS A 26 -6.208 1.558 11.335 1.00 0.00 N ATOM 0 H LYS A 26 -11.685 1.769 10.812 1.00 0.00 H new ATOM 0 HA LYS A 26 -12.065 -0.627 12.252 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.225 1.765 12.448 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.189 0.530 13.691 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -9.867 -1.223 11.907 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.837 0.041 10.694 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.943 0.402 12.989 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.590 -0.938 11.916 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -7.424 0.480 10.001 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.228 1.811 10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -5.882 2.207 10.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.298 2.077 12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -5.519 0.787 11.449 1.00 0.00 H new ATOM 406 N SER A 27 -13.106 2.115 13.712 1.00 0.00 N ATOM 407 CA SER A 27 -14.119 2.593 14.642 1.00 0.00 C ATOM 408 C SER A 27 -15.464 1.902 14.359 1.00 0.00 C ATOM 409 O SER A 27 -16.177 1.520 15.286 1.00 0.00 O ATOM 410 CB SER A 27 -14.232 4.115 14.505 1.00 0.00 C ATOM 411 OG SER A 27 -13.998 4.773 15.733 1.00 0.00 O ATOM 0 H SER A 27 -12.712 2.849 13.123 1.00 0.00 H new ATOM 0 HA SER A 27 -13.836 2.351 15.666 1.00 0.00 H new ATOM 0 HB2 SER A 27 -13.516 4.467 13.762 1.00 0.00 H new ATOM 0 HB3 SER A 27 -15.225 4.374 14.138 1.00 0.00 H new ATOM 0 HG SER A 27 -14.077 5.741 15.605 1.00 0.00 H new ATOM 417 N SER A 28 -15.791 1.679 13.086 1.00 0.00 N ATOM 418 CA SER A 28 -16.890 0.826 12.637 1.00 0.00 C ATOM 419 C SER A 28 -16.709 -0.662 12.968 1.00 0.00 C ATOM 420 O SER A 28 -17.547 -1.457 12.546 1.00 0.00 O ATOM 421 CB SER A 28 -17.231 1.086 11.153 1.00 0.00 C ATOM 422 OG SER A 28 -18.621 1.010 10.890 1.00 0.00 O ATOM 0 H SER A 28 -15.279 2.103 12.312 1.00 0.00 H new ATOM 0 HA SER A 28 -17.761 1.118 13.224 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.865 2.072 10.868 1.00 0.00 H new ATOM 0 HB3 SER A 28 -16.708 0.360 10.531 1.00 0.00 H new ATOM 0 HG SER A 28 -18.784 1.183 9.939 1.00 0.00 H new ATOM 428 N GLY A 29 -15.670 -1.067 13.707 1.00 0.00 N ATOM 429 CA GLY A 29 -15.388 -2.464 14.016 1.00 0.00 C ATOM 430 C GLY A 29 -15.194 -3.292 12.751 1.00 0.00 C ATOM 431 O GLY A 29 -15.392 -4.506 12.778 1.00 0.00 O ATOM 0 H GLY A 29 -14.994 -0.419 14.111 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -14.492 -2.527 14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.208 -2.880 14.601 1.00 0.00 H new ATOM 435 N VAL A 30 -14.850 -2.640 11.634 1.00 0.00 N ATOM 436 CA VAL A 30 -14.692 -3.283 10.351 1.00 0.00 C ATOM 437 C VAL A 30 -13.684 -4.429 10.505 1.00 0.00 C ATOM 438 O VAL A 30 -12.655 -4.278 11.183 1.00 0.00 O ATOM 439 CB VAL A 30 -14.239 -2.224 9.326 1.00 0.00 C ATOM 440 CG1 VAL A 30 -12.818 -1.783 9.667 1.00 0.00 C ATOM 441 CG2 VAL A 30 -14.294 -2.641 7.857 1.00 0.00 C ATOM 0 H VAL A 30 -14.674 -1.636 11.610 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.627 -3.711 9.991 1.00 0.00 H new ATOM 0 HB VAL A 30 -14.964 -1.415 9.414 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -12.487 -1.034 8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -12.800 -1.356 10.670 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -12.150 -2.644 9.627 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -13.953 -1.816 7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -13.650 -3.506 7.700 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -15.319 -2.899 7.590 1.00 0.00 H new ATOM 451 N PRO A 31 -13.911 -5.551 9.829 1.00 0.00 N ATOM 452 CA PRO A 31 -12.856 -6.497 9.573 1.00 0.00 C ATOM 453 C PRO A 31 -11.933 -5.935 8.503 1.00 0.00 C ATOM 454 O PRO A 31 -12.171 -6.079 7.300 1.00 0.00 O ATOM 455 CB PRO A 31 -13.561 -7.772 9.143 1.00 0.00 C ATOM 456 CG PRO A 31 -14.879 -7.271 8.533 1.00 0.00 C ATOM 457 CD PRO A 31 -15.179 -5.978 9.269 1.00 0.00 C ATOM 0 HA PRO A 31 -12.225 -6.697 10.439 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.971 -8.331 8.417 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.738 -8.436 9.989 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.780 -7.102 7.461 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.679 -7.998 8.668 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.583 -5.225 8.592 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.921 -6.134 10.052 1.00 0.00 H new ATOM 465 N VAL A 32 -10.869 -5.282 8.955 1.00 0.00 N ATOM 466 CA VAL A 32 -9.786 -4.859 8.087 1.00 0.00 C ATOM 467 C VAL A 32 -8.536 -5.696 8.354 1.00 0.00 C ATOM 468 O VAL A 32 -8.162 -5.948 9.503 1.00 0.00 O ATOM 469 CB VAL A 32 -9.565 -3.346 8.237 1.00 0.00 C ATOM 470 CG1 VAL A 32 -9.031 -2.889 9.603 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.648 -2.819 7.130 1.00 0.00 C ATOM 0 H VAL A 32 -10.736 -5.032 9.935 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.045 -5.033 7.043 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.564 -2.919 8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.911 -1.806 9.603 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -9.736 -3.176 10.384 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.067 -3.361 9.793 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.505 -1.746 7.256 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.683 -3.322 7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -9.102 -3.013 6.158 1.00 0.00 H new ATOM 481 N ASP A 33 -7.852 -6.051 7.272 1.00 0.00 N ATOM 482 CA ASP A 33 -6.521 -6.641 7.270 1.00 0.00 C ATOM 483 C ASP A 33 -5.632 -5.780 6.388 1.00 0.00 C ATOM 484 O ASP A 33 -6.104 -4.889 5.682 1.00 0.00 O ATOM 485 CB ASP A 33 -6.552 -8.081 6.741 1.00 0.00 C ATOM 486 CG ASP A 33 -6.658 -9.060 7.898 1.00 0.00 C ATOM 487 OD1 ASP A 33 -7.797 -9.353 8.325 1.00 0.00 O ATOM 488 OD2 ASP A 33 -5.597 -9.546 8.360 1.00 0.00 O ATOM 0 H ASP A 33 -8.228 -5.929 6.332 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.136 -6.678 8.289 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.398 -8.211 6.066 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.650 -8.284 6.164 1.00 0.00 H new ATOM 493 N GLY A 34 -4.325 -6.016 6.413 1.00 0.00 N ATOM 494 CA GLY A 34 -3.407 -5.417 5.464 1.00 0.00 C ATOM 495 C GLY A 34 -2.141 -4.984 6.168 1.00 0.00 C ATOM 496 O GLY A 34 -1.835 -5.436 7.274 1.00 0.00 O ATOM 0 H GLY A 34 -3.876 -6.629 7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.168 -6.132 4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.877 -4.559 4.984 1.00 0.00 H new ATOM 500 N PHE A 35 -1.405 -4.088 5.540 1.00 0.00 N ATOM 501 CA PHE A 35 -0.235 -3.451 6.086 1.00 0.00 C ATOM 502 C PHE A 35 -0.221 -2.012 5.586 1.00 0.00 C ATOM 503 O PHE A 35 -0.919 -1.673 4.626 1.00 0.00 O ATOM 504 CB PHE A 35 1.011 -4.239 5.672 1.00 0.00 C ATOM 505 CG PHE A 35 1.335 -4.179 4.187 1.00 0.00 C ATOM 506 CD1 PHE A 35 0.734 -5.094 3.297 1.00 0.00 C ATOM 507 CD2 PHE A 35 2.216 -3.196 3.689 1.00 0.00 C ATOM 508 CE1 PHE A 35 1.033 -5.047 1.924 1.00 0.00 C ATOM 509 CE2 PHE A 35 2.507 -3.148 2.315 1.00 0.00 C ATOM 510 CZ PHE A 35 1.927 -4.077 1.435 1.00 0.00 C ATOM 0 H PHE A 35 -1.621 -3.774 4.594 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.246 -3.437 7.176 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.866 -3.861 6.232 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.877 -5.282 5.959 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.042 -5.833 3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.666 -2.482 4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.577 -5.754 1.246 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.179 -2.394 1.934 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.168 -4.046 0.383 1.00 0.00 H new ATOM 520 N TYR A 36 0.563 -1.160 6.236 1.00 0.00 N ATOM 521 CA TYR A 36 0.825 0.178 5.758 1.00 0.00 C ATOM 522 C TYR A 36 2.292 0.475 6.027 1.00 0.00 C ATOM 523 O TYR A 36 2.741 0.537 7.171 1.00 0.00 O ATOM 524 CB TYR A 36 -0.162 1.182 6.366 1.00 0.00 C ATOM 525 CG TYR A 36 -0.140 1.387 7.869 1.00 0.00 C ATOM 526 CD1 TYR A 36 0.670 2.397 8.420 1.00 0.00 C ATOM 527 CD2 TYR A 36 -0.983 0.632 8.706 1.00 0.00 C ATOM 528 CE1 TYR A 36 0.599 2.705 9.789 1.00 0.00 C ATOM 529 CE2 TYR A 36 -1.049 0.921 10.080 1.00 0.00 C ATOM 530 CZ TYR A 36 -0.275 1.973 10.622 1.00 0.00 C ATOM 531 OH TYR A 36 -0.363 2.273 11.947 1.00 0.00 O ATOM 0 H TYR A 36 1.033 -1.386 7.112 1.00 0.00 H new ATOM 0 HA TYR A 36 0.659 0.268 4.684 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.014 2.149 5.895 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -1.169 0.870 6.087 1.00 0.00 H new ATOM 0 HD1 TYR A 36 1.353 2.941 7.784 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.579 -0.169 8.293 1.00 0.00 H new ATOM 0 HE1 TYR A 36 1.208 3.496 10.201 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.692 0.338 10.723 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.011 1.675 12.375 1.00 0.00 H new ATOM 541 N THR A 37 3.075 0.553 4.960 1.00 0.00 N ATOM 542 CA THR A 37 4.454 0.988 5.040 1.00 0.00 C ATOM 543 C THR A 37 4.439 2.495 5.358 1.00 0.00 C ATOM 544 O THR A 37 3.655 3.240 4.758 1.00 0.00 O ATOM 545 CB THR A 37 5.127 0.676 3.697 1.00 0.00 C ATOM 546 OG1 THR A 37 4.812 -0.638 3.278 1.00 0.00 O ATOM 547 CG2 THR A 37 6.643 0.751 3.791 1.00 0.00 C ATOM 0 H THR A 37 2.768 0.316 4.017 1.00 0.00 H new ATOM 0 HA THR A 37 5.018 0.477 5.820 1.00 0.00 H new ATOM 0 HB THR A 37 4.758 1.420 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.247 -0.821 2.419 1.00 0.00 H new ATOM 0 HG21 THR A 37 7.080 0.523 2.819 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.939 1.755 4.096 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.998 0.029 4.526 1.00 0.00 H new ATOM 555 N GLU A 38 5.258 2.960 6.303 1.00 0.00 N ATOM 556 CA GLU A 38 5.203 4.332 6.819 1.00 0.00 C ATOM 557 C GLU A 38 6.613 4.901 7.005 1.00 0.00 C ATOM 558 O GLU A 38 7.585 4.143 7.103 1.00 0.00 O ATOM 559 CB GLU A 38 4.392 4.355 8.132 1.00 0.00 C ATOM 560 CG GLU A 38 3.090 5.161 8.022 1.00 0.00 C ATOM 561 CD GLU A 38 3.315 6.664 8.157 1.00 0.00 C ATOM 562 OE1 GLU A 38 4.162 7.220 7.436 1.00 0.00 O ATOM 563 OE2 GLU A 38 2.667 7.295 9.032 1.00 0.00 O ATOM 0 H GLU A 38 5.985 2.391 6.737 1.00 0.00 H new ATOM 0 HA GLU A 38 4.699 4.972 6.095 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.155 3.332 8.424 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.008 4.778 8.925 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.619 4.953 7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.396 4.831 8.795 1.00 0.00 H new ATOM 570 N GLU A 39 6.734 6.236 7.027 1.00 0.00 N ATOM 571 CA GLU A 39 8.002 6.907 7.289 1.00 0.00 C ATOM 572 C GLU A 39 8.375 6.705 8.763 1.00 0.00 C ATOM 573 O GLU A 39 7.508 6.659 9.649 1.00 0.00 O ATOM 574 CB GLU A 39 7.997 8.395 6.847 1.00 0.00 C ATOM 575 CG GLU A 39 7.104 9.372 7.634 1.00 0.00 C ATOM 576 CD GLU A 39 7.218 10.848 7.194 1.00 0.00 C ATOM 577 OE1 GLU A 39 8.269 11.305 6.658 1.00 0.00 O ATOM 578 OE2 GLU A 39 6.299 11.639 7.472 1.00 0.00 O ATOM 0 H GLU A 39 5.955 6.873 6.864 1.00 0.00 H new ATOM 0 HA GLU A 39 8.780 6.454 6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.022 8.763 6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.695 8.433 5.800 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.066 9.056 7.533 1.00 0.00 H new ATOM 0 HG3 GLU A 39 7.357 9.302 8.692 1.00 0.00 H new ATOM 585 N VAL A 40 9.677 6.598 9.028 1.00 0.00 N ATOM 586 CA VAL A 40 10.243 6.299 10.336 1.00 0.00 C ATOM 587 C VAL A 40 11.180 7.458 10.661 1.00 0.00 C ATOM 588 O VAL A 40 12.226 7.646 10.027 1.00 0.00 O ATOM 589 CB VAL A 40 10.879 4.896 10.313 1.00 0.00 C ATOM 590 CG1 VAL A 40 11.672 4.540 11.569 1.00 0.00 C ATOM 591 CG2 VAL A 40 9.791 3.829 10.158 1.00 0.00 C ATOM 0 H VAL A 40 10.389 6.722 8.309 1.00 0.00 H new ATOM 0 HA VAL A 40 9.510 6.236 11.140 1.00 0.00 H new ATOM 0 HB VAL A 40 11.570 4.918 9.471 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.084 3.536 11.467 1.00 0.00 H new ATOM 0 HG12 VAL A 40 12.485 5.254 11.701 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.014 4.575 12.437 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.250 2.841 10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.096 3.893 10.995 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.251 3.993 9.225 1.00 0.00 H new ATOM 601 N ARG A 41 10.710 8.313 11.570 1.00 0.00 N ATOM 602 CA ARG A 41 11.274 9.594 11.914 1.00 0.00 C ATOM 603 C ARG A 41 11.585 9.644 13.412 1.00 0.00 C ATOM 604 O ARG A 41 10.856 10.269 14.178 1.00 0.00 O ATOM 605 CB ARG A 41 10.229 10.652 11.590 1.00 0.00 C ATOM 606 CG ARG A 41 9.847 10.895 10.130 1.00 0.00 C ATOM 607 CD ARG A 41 8.647 11.853 10.184 1.00 0.00 C ATOM 608 NE ARG A 41 8.602 12.802 9.064 1.00 0.00 N ATOM 609 CZ ARG A 41 8.238 14.088 9.125 1.00 0.00 C ATOM 610 NH1 ARG A 41 7.792 14.606 10.262 1.00 0.00 N ATOM 611 NH2 ARG A 41 8.310 14.849 8.036 1.00 0.00 N ATOM 0 H ARG A 41 9.872 8.105 12.113 1.00 0.00 H new ATOM 0 HA ARG A 41 12.196 9.764 11.358 1.00 0.00 H new ATOM 0 HB2 ARG A 41 9.318 10.391 12.129 1.00 0.00 H new ATOM 0 HB3 ARG A 41 10.581 11.599 12.000 1.00 0.00 H new ATOM 0 HG2 ARG A 41 10.676 11.332 9.573 1.00 0.00 H new ATOM 0 HG3 ARG A 41 9.585 9.962 9.631 1.00 0.00 H new ATOM 0 HD2 ARG A 41 7.727 11.269 10.192 1.00 0.00 H new ATOM 0 HD3 ARG A 41 8.679 12.410 11.120 1.00 0.00 H new ATOM 0 HE ARG A 41 8.875 12.445 8.148 1.00 0.00 H new ATOM 0 HH11 ARG A 41 7.725 14.023 11.096 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.516 15.587 10.302 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.642 14.452 7.157 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.033 15.830 8.080 1.00 0.00 H new ATOM 625 N GLN A 42 12.701 9.067 13.851 1.00 0.00 N ATOM 626 CA GLN A 42 12.905 8.829 15.293 1.00 0.00 C ATOM 627 C GLN A 42 13.006 10.133 16.100 1.00 0.00 C ATOM 628 O GLN A 42 12.736 10.163 17.300 1.00 0.00 O ATOM 629 CB GLN A 42 14.130 7.935 15.521 1.00 0.00 C ATOM 630 CG GLN A 42 14.259 7.450 16.973 1.00 0.00 C ATOM 631 CD GLN A 42 15.106 6.186 17.080 1.00 0.00 C ATOM 632 OE1 GLN A 42 14.637 5.148 17.551 1.00 0.00 O ATOM 633 NE2 GLN A 42 16.357 6.240 16.651 1.00 0.00 N ATOM 0 H GLN A 42 13.467 8.759 13.252 1.00 0.00 H new ATOM 0 HA GLN A 42 12.021 8.309 15.662 1.00 0.00 H new ATOM 0 HB2 GLN A 42 14.070 7.071 14.859 1.00 0.00 H new ATOM 0 HB3 GLN A 42 15.030 8.485 15.246 1.00 0.00 H new ATOM 0 HG2 GLN A 42 14.705 8.238 17.580 1.00 0.00 H new ATOM 0 HG3 GLN A 42 13.267 7.257 17.380 1.00 0.00 H new ATOM 0 HE21 GLN A 42 16.727 7.109 16.264 1.00 0.00 H new ATOM 0 HE22 GLN A 42 16.951 5.413 16.707 1.00 0.00 H new ATOM 642 N GLY A 43 13.395 11.219 15.443 1.00 0.00 N ATOM 643 CA GLY A 43 13.276 12.577 15.945 1.00 0.00 C ATOM 644 C GLY A 43 13.049 13.493 14.753 1.00 0.00 C ATOM 645 O GLY A 43 13.766 14.479 14.588 1.00 0.00 O ATOM 0 H GLY A 43 13.816 11.174 14.515 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.447 12.653 16.649 1.00 0.00 H new ATOM 0 HA3 GLY A 43 14.179 12.866 16.483 1.00 0.00 H new ATOM 649 N GLY A 44 12.150 13.105 13.842 1.00 0.00 N ATOM 650 CA GLY A 44 11.933 13.836 12.598 1.00 0.00 C ATOM 651 C GLY A 44 12.979 13.553 11.511 1.00 0.00 C ATOM 652 O GLY A 44 12.926 14.190 10.459 1.00 0.00 O ATOM 0 H GLY A 44 11.558 12.281 13.949 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.946 13.586 12.210 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.929 14.904 12.813 1.00 0.00 H new ATOM 656 N ARG A 45 13.917 12.613 11.722 1.00 0.00 N ATOM 657 CA ARG A 45 14.965 12.298 10.745 1.00 0.00 C ATOM 658 C ARG A 45 14.566 11.043 10.003 1.00 0.00 C ATOM 659 O ARG A 45 14.358 10.020 10.652 1.00 0.00 O ATOM 660 CB ARG A 45 16.351 12.044 11.369 1.00 0.00 C ATOM 661 CG ARG A 45 16.781 13.011 12.470 1.00 0.00 C ATOM 662 CD ARG A 45 16.458 12.444 13.855 1.00 0.00 C ATOM 663 NE ARG A 45 17.140 13.214 14.893 1.00 0.00 N ATOM 664 CZ ARG A 45 18.445 13.161 15.172 1.00 0.00 C ATOM 665 NH1 ARG A 45 19.225 12.222 14.648 1.00 0.00 N ATOM 666 NH2 ARG A 45 18.970 14.083 15.961 1.00 0.00 N ATOM 0 H ARG A 45 13.967 12.054 12.573 1.00 0.00 H new ATOM 0 HA ARG A 45 15.053 13.170 10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 45 16.363 11.033 11.777 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.096 12.076 10.574 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.851 13.203 12.392 1.00 0.00 H new ATOM 0 HG3 ARG A 45 16.275 13.967 12.337 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.381 12.469 14.023 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.765 11.399 13.908 1.00 0.00 H new ATOM 0 HE ARG A 45 16.570 13.847 15.453 1.00 0.00 H new ATOM 0 HH11 ARG A 45 18.830 11.523 14.019 1.00 0.00 H new ATOM 0 HH12 ARG A 45 20.219 12.200 14.875 1.00 0.00 H new ATOM 0 HH21 ARG A 45 18.380 14.820 16.347 1.00 0.00 H new ATOM 0 HH22 ARG A 45 19.965 14.057 16.184 1.00 0.00 H new ATOM 680 N ARG A 46 14.510 11.100 8.680 1.00 0.00 N ATOM 681 CA ARG A 46 14.374 9.959 7.786 1.00 0.00 C ATOM 682 C ARG A 46 15.553 9.006 7.949 1.00 0.00 C ATOM 683 O ARG A 46 16.594 9.151 7.299 1.00 0.00 O ATOM 684 CB ARG A 46 14.315 10.498 6.354 1.00 0.00 C ATOM 685 CG ARG A 46 12.916 10.935 5.914 1.00 0.00 C ATOM 686 CD ARG A 46 13.118 11.798 4.672 1.00 0.00 C ATOM 687 NE ARG A 46 11.938 11.844 3.805 1.00 0.00 N ATOM 688 CZ ARG A 46 11.446 12.932 3.209 1.00 0.00 C ATOM 689 NH1 ARG A 46 11.840 14.151 3.568 1.00 0.00 N ATOM 690 NH2 ARG A 46 10.561 12.788 2.232 1.00 0.00 N ATOM 0 H ARG A 46 14.561 11.986 8.177 1.00 0.00 H new ATOM 0 HA ARG A 46 13.468 9.400 8.020 1.00 0.00 H new ATOM 0 HB2 ARG A 46 14.994 11.346 6.267 1.00 0.00 H new ATOM 0 HB3 ARG A 46 14.676 9.729 5.671 1.00 0.00 H new ATOM 0 HG2 ARG A 46 12.289 10.071 5.692 1.00 0.00 H new ATOM 0 HG3 ARG A 46 12.416 11.497 6.703 1.00 0.00 H new ATOM 0 HD2 ARG A 46 13.375 12.812 4.979 1.00 0.00 H new ATOM 0 HD3 ARG A 46 13.964 11.413 4.103 1.00 0.00 H new ATOM 0 HE ARG A 46 11.448 10.964 3.642 1.00 0.00 H new ATOM 0 HH11 ARG A 46 12.530 14.266 4.311 1.00 0.00 H new ATOM 0 HH12 ARG A 46 11.452 14.971 3.101 1.00 0.00 H new ATOM 0 HH21 ARG A 46 10.265 11.855 1.945 1.00 0.00 H new ATOM 0 HH22 ARG A 46 10.176 13.610 1.767 1.00 0.00 H new ATOM 704 N ILE A 47 15.386 8.029 8.826 1.00 0.00 N ATOM 705 CA ILE A 47 16.323 6.940 9.070 1.00 0.00 C ATOM 706 C ILE A 47 15.916 5.683 8.307 1.00 0.00 C ATOM 707 O ILE A 47 16.754 4.796 8.123 1.00 0.00 O ATOM 708 CB ILE A 47 16.402 6.662 10.586 1.00 0.00 C ATOM 709 CG1 ILE A 47 14.996 6.549 11.210 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.224 7.780 11.252 1.00 0.00 C ATOM 711 CD1 ILE A 47 14.982 6.029 12.638 1.00 0.00 C ATOM 0 H ILE A 47 14.556 7.969 9.415 1.00 0.00 H new ATOM 0 HA ILE A 47 17.308 7.235 8.709 1.00 0.00 H new ATOM 0 HB ILE A 47 16.895 5.704 10.753 1.00 0.00 H new ATOM 0 HG12 ILE A 47 14.523 7.531 11.189 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.389 5.889 10.590 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.288 7.595 12.324 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.227 7.797 10.827 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.740 8.741 11.077 1.00 0.00 H new ATOM 0 HD11 ILE A 47 13.954 5.982 12.998 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.423 5.033 12.667 1.00 0.00 H new ATOM 0 HD13 ILE A 47 15.559 6.699 13.275 1.00 0.00 H new ATOM 723 N GLY A 48 14.669 5.613 7.843 1.00 0.00 N ATOM 724 CA GLY A 48 14.164 4.442 7.175 1.00 0.00 C ATOM 725 C GLY A 48 12.660 4.504 6.997 1.00 0.00 C ATOM 726 O GLY A 48 12.037 5.558 7.153 1.00 0.00 O ATOM 0 H GLY A 48 13.992 6.371 7.925 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.642 4.344 6.200 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.426 3.554 7.749 1.00 0.00 H new ATOM 730 N PHE A 49 12.087 3.358 6.657 1.00 0.00 N ATOM 731 CA PHE A 49 10.657 3.084 6.647 1.00 0.00 C ATOM 732 C PHE A 49 10.464 1.761 7.400 1.00 0.00 C ATOM 733 O PHE A 49 11.433 1.007 7.544 1.00 0.00 O ATOM 734 CB PHE A 49 10.141 3.012 5.197 1.00 0.00 C ATOM 735 CG PHE A 49 10.227 4.310 4.402 1.00 0.00 C ATOM 736 CD1 PHE A 49 11.433 4.695 3.780 1.00 0.00 C ATOM 737 CD2 PHE A 49 9.098 5.140 4.270 1.00 0.00 C ATOM 738 CE1 PHE A 49 11.514 5.897 3.053 1.00 0.00 C ATOM 739 CE2 PHE A 49 9.174 6.343 3.547 1.00 0.00 C ATOM 740 CZ PHE A 49 10.379 6.717 2.929 1.00 0.00 C ATOM 0 H PHE A 49 12.637 2.551 6.365 1.00 0.00 H new ATOM 0 HA PHE A 49 10.085 3.874 7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.705 2.244 4.667 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.101 2.687 5.216 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.303 4.061 3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.164 4.850 4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.446 6.189 2.591 1.00 0.00 H new ATOM 0 HE2 PHE A 49 8.306 6.980 3.467 1.00 0.00 H new ATOM 0 HZ PHE A 49 10.433 7.633 2.360 1.00 0.00 H new ATOM 750 N ASP A 50 9.251 1.478 7.867 1.00 0.00 N ATOM 751 CA ASP A 50 8.840 0.249 8.564 1.00 0.00 C ATOM 752 C ASP A 50 7.574 -0.236 7.853 1.00 0.00 C ATOM 753 O ASP A 50 6.906 0.565 7.191 1.00 0.00 O ATOM 754 CB ASP A 50 8.495 0.520 10.049 1.00 0.00 C ATOM 755 CG ASP A 50 9.579 0.174 11.081 1.00 0.00 C ATOM 756 OD1 ASP A 50 10.754 0.579 10.953 1.00 0.00 O ATOM 757 OD2 ASP A 50 9.227 -0.405 12.137 1.00 0.00 O ATOM 0 H ASP A 50 8.478 2.136 7.766 1.00 0.00 H new ATOM 0 HA ASP A 50 9.650 -0.480 8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.249 1.577 10.154 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.595 -0.043 10.298 1.00 0.00 H new ATOM 762 N VAL A 51 7.197 -1.506 8.021 1.00 0.00 N ATOM 763 CA VAL A 51 5.891 -2.011 7.616 1.00 0.00 C ATOM 764 C VAL A 51 5.043 -2.115 8.875 1.00 0.00 C ATOM 765 O VAL A 51 5.336 -2.974 9.702 1.00 0.00 O ATOM 766 CB VAL A 51 5.962 -3.387 6.911 1.00 0.00 C ATOM 767 CG1 VAL A 51 4.850 -3.469 5.892 1.00 0.00 C ATOM 768 CG2 VAL A 51 7.302 -3.811 6.322 1.00 0.00 C ATOM 0 H VAL A 51 7.796 -2.214 8.445 1.00 0.00 H new ATOM 0 HA VAL A 51 5.459 -1.325 6.887 1.00 0.00 H new ATOM 0 HB VAL A 51 5.834 -4.119 7.708 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.889 -4.435 5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.888 -3.360 6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.969 -2.672 5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 51 7.202 -4.794 5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.614 -3.087 5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 51 8.050 -3.856 7.114 1.00 0.00 H new ATOM 778 N VAL A 52 4.024 -1.280 9.061 1.00 0.00 N ATOM 779 CA VAL A 52 3.069 -1.448 10.156 1.00 0.00 C ATOM 780 C VAL A 52 1.913 -2.330 9.650 1.00 0.00 C ATOM 781 O VAL A 52 1.739 -2.516 8.445 1.00 0.00 O ATOM 782 CB VAL A 52 2.624 -0.064 10.677 1.00 0.00 C ATOM 783 CG1 VAL A 52 1.881 -0.190 12.019 1.00 0.00 C ATOM 784 CG2 VAL A 52 3.811 0.900 10.882 1.00 0.00 C ATOM 0 H VAL A 52 3.837 -0.475 8.464 1.00 0.00 H new ATOM 0 HA VAL A 52 3.515 -1.955 11.012 1.00 0.00 H new ATOM 0 HB VAL A 52 1.964 0.342 9.910 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.579 0.800 12.362 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.997 -0.814 11.888 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.540 -0.645 12.758 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.443 1.858 11.249 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.503 0.475 11.609 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.327 1.049 9.933 1.00 0.00 H new ATOM 794 N THR A 53 1.119 -2.909 10.548 1.00 0.00 N ATOM 795 CA THR A 53 -0.057 -3.720 10.230 1.00 0.00 C ATOM 796 C THR A 53 -1.253 -3.135 10.974 1.00 0.00 C ATOM 797 O THR A 53 -1.109 -2.447 11.990 1.00 0.00 O ATOM 798 CB THR A 53 0.197 -5.179 10.644 1.00 0.00 C ATOM 799 OG1 THR A 53 0.476 -5.270 12.027 1.00 0.00 O ATOM 800 CG2 THR A 53 1.343 -5.809 9.855 1.00 0.00 C ATOM 0 H THR A 53 1.281 -2.824 11.551 1.00 0.00 H new ATOM 0 HA THR A 53 -0.260 -3.708 9.159 1.00 0.00 H new ATOM 0 HB THR A 53 -0.716 -5.730 10.419 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.162 -4.612 12.266 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.486 -6.839 10.181 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.104 -5.795 8.792 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.258 -5.243 10.028 1.00 0.00 H new ATOM 808 N LEU A 54 -2.456 -3.459 10.511 1.00 0.00 N ATOM 809 CA LEU A 54 -3.689 -3.120 11.206 1.00 0.00 C ATOM 810 C LEU A 54 -3.827 -3.901 12.513 1.00 0.00 C ATOM 811 O LEU A 54 -4.523 -3.423 13.407 1.00 0.00 O ATOM 812 CB LEU A 54 -4.927 -3.338 10.326 1.00 0.00 C ATOM 813 CG LEU A 54 -4.978 -2.534 9.014 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.848 -1.020 9.211 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.945 -2.999 7.999 1.00 0.00 C ATOM 0 H LEU A 54 -2.602 -3.967 9.638 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.629 -2.057 11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.991 -4.398 10.081 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.812 -3.093 10.913 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.975 -2.734 8.622 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.893 -0.522 8.243 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.663 -0.664 9.840 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.895 -0.796 9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.027 -2.397 7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.946 -2.887 8.420 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.121 -4.047 7.755 1.00 0.00 H new ATOM 827 N SER A 55 -3.141 -5.038 12.680 1.00 0.00 N ATOM 828 CA SER A 55 -3.067 -5.707 13.978 1.00 0.00 C ATOM 829 C SER A 55 -2.378 -4.809 15.026 1.00 0.00 C ATOM 830 O SER A 55 -2.674 -4.923 16.218 1.00 0.00 O ATOM 831 CB SER A 55 -2.358 -7.067 13.855 1.00 0.00 C ATOM 832 OG SER A 55 -2.644 -7.876 14.985 1.00 0.00 O ATOM 0 H SER A 55 -2.632 -5.510 11.933 1.00 0.00 H new ATOM 0 HA SER A 55 -4.085 -5.892 14.321 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.683 -7.573 12.946 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.282 -6.917 13.770 1.00 0.00 H new ATOM 0 HG SER A 55 -2.188 -8.739 14.893 1.00 0.00 H new ATOM 838 N GLY A 56 -1.504 -3.890 14.594 1.00 0.00 N ATOM 839 CA GLY A 56 -0.680 -3.044 15.452 1.00 0.00 C ATOM 840 C GLY A 56 0.735 -3.601 15.611 1.00 0.00 C ATOM 841 O GLY A 56 1.514 -3.095 16.420 1.00 0.00 O ATOM 0 H GLY A 56 -1.350 -3.713 13.601 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.630 -2.040 15.031 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.148 -2.956 16.432 1.00 0.00 H new ATOM 845 N THR A 57 1.087 -4.670 14.895 1.00 0.00 N ATOM 846 CA THR A 57 2.459 -5.144 14.788 1.00 0.00 C ATOM 847 C THR A 57 3.143 -4.346 13.679 1.00 0.00 C ATOM 848 O THR A 57 2.465 -3.712 12.867 1.00 0.00 O ATOM 849 CB THR A 57 2.442 -6.675 14.608 1.00 0.00 C ATOM 850 OG1 THR A 57 1.780 -7.255 15.722 1.00 0.00 O ATOM 851 CG2 THR A 57 3.834 -7.312 14.548 1.00 0.00 C ATOM 0 H THR A 57 0.418 -5.233 14.370 1.00 0.00 H new ATOM 0 HA THR A 57 3.051 -4.974 15.687 1.00 0.00 H new ATOM 0 HB THR A 57 1.942 -6.861 13.657 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.760 -8.229 15.620 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.736 -8.390 14.420 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.389 -6.896 13.707 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.370 -7.104 15.474 1.00 0.00 H new ATOM 859 N ARG A 58 4.473 -4.306 13.673 1.00 0.00 N ATOM 860 CA ARG A 58 5.267 -3.505 12.764 1.00 0.00 C ATOM 861 C ARG A 58 6.609 -4.189 12.603 1.00 0.00 C ATOM 862 O ARG A 58 7.049 -4.821 13.570 1.00 0.00 O ATOM 863 CB ARG A 58 5.440 -2.052 13.254 1.00 0.00 C ATOM 864 CG ARG A 58 5.958 -1.857 14.691 1.00 0.00 C ATOM 865 CD ARG A 58 4.842 -1.897 15.747 1.00 0.00 C ATOM 866 NE ARG A 58 5.400 -1.816 17.104 1.00 0.00 N ATOM 867 CZ ARG A 58 4.854 -2.299 18.227 1.00 0.00 C ATOM 868 NH1 ARG A 58 3.660 -2.888 18.237 1.00 0.00 N ATOM 869 NH2 ARG A 58 5.523 -2.189 19.365 1.00 0.00 N ATOM 0 H ARG A 58 5.040 -4.850 14.324 1.00 0.00 H new ATOM 0 HA ARG A 58 4.753 -3.433 11.806 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.125 -1.545 12.575 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.477 -1.549 13.170 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.690 -2.633 14.915 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.477 -0.901 14.757 1.00 0.00 H new ATOM 0 HD2 ARG A 58 4.152 -1.070 15.584 1.00 0.00 H new ATOM 0 HD3 ARG A 58 4.268 -2.817 15.640 1.00 0.00 H new ATOM 0 HE ARG A 58 6.298 -1.342 17.201 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.131 -2.983 17.370 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.275 -3.245 19.111 1.00 0.00 H new ATOM 0 HH21 ARG A 58 6.440 -1.742 19.377 1.00 0.00 H new ATOM 0 HH22 ARG A 58 5.122 -2.552 20.230 1.00 0.00 H new ATOM 883 N GLY A 59 7.239 -4.084 11.434 1.00 0.00 N ATOM 884 CA GLY A 59 8.561 -4.657 11.249 1.00 0.00 C ATOM 885 C GLY A 59 9.433 -3.833 10.314 1.00 0.00 C ATOM 886 O GLY A 59 9.002 -2.771 9.862 1.00 0.00 O ATOM 0 H GLY A 59 6.857 -3.613 10.614 1.00 0.00 H new ATOM 0 HA2 GLY A 59 9.054 -4.743 12.217 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.462 -5.667 10.851 1.00 0.00 H new ATOM 890 N PRO A 60 10.662 -4.316 10.057 1.00 0.00 N ATOM 891 CA PRO A 60 11.674 -3.592 9.297 1.00 0.00 C ATOM 892 C PRO A 60 11.209 -3.253 7.884 1.00 0.00 C ATOM 893 O PRO A 60 10.249 -3.836 7.387 1.00 0.00 O ATOM 894 CB PRO A 60 12.895 -4.522 9.229 1.00 0.00 C ATOM 895 CG PRO A 60 12.659 -5.577 10.309 1.00 0.00 C ATOM 896 CD PRO A 60 11.147 -5.631 10.450 1.00 0.00 C ATOM 0 HA PRO A 60 11.895 -2.641 9.782 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.986 -4.981 8.244 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.819 -3.973 9.411 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.067 -6.545 10.017 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.137 -5.300 11.248 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.723 -6.409 9.815 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.858 -5.863 11.475 1.00 0.00 H new ATOM 904 N LEU A 61 11.946 -2.412 7.165 1.00 0.00 N ATOM 905 CA LEU A 61 11.815 -2.342 5.714 1.00 0.00 C ATOM 906 C LEU A 61 13.141 -1.940 5.100 1.00 0.00 C ATOM 907 O LEU A 61 13.749 -2.735 4.392 1.00 0.00 O ATOM 908 CB LEU A 61 10.677 -1.388 5.305 1.00 0.00 C ATOM 909 CG LEU A 61 10.418 -1.513 3.798 1.00 0.00 C ATOM 910 CD1 LEU A 61 9.436 -2.633 3.462 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.946 -0.182 3.219 1.00 0.00 C ATOM 0 H LEU A 61 12.636 -1.773 7.560 1.00 0.00 H new ATOM 0 HA LEU A 61 11.549 -3.328 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.771 -1.627 5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.942 -0.361 5.555 1.00 0.00 H new ATOM 0 HG LEU A 61 11.368 -1.780 3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.289 -2.677 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.836 -3.585 3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.481 -2.438 3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.768 -0.293 2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.022 0.121 3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.710 0.578 3.383 1.00 0.00 H new ATOM 923 N SER A 62 13.578 -0.711 5.353 1.00 0.00 N ATOM 924 CA SER A 62 14.796 -0.177 4.773 1.00 0.00 C ATOM 925 C SER A 62 15.368 0.817 5.749 1.00 0.00 C ATOM 926 O SER A 62 14.663 1.761 6.106 1.00 0.00 O ATOM 927 CB SER A 62 14.529 0.499 3.417 1.00 0.00 C ATOM 928 OG SER A 62 13.423 1.389 3.495 1.00 0.00 O ATOM 0 H SER A 62 13.093 -0.058 5.969 1.00 0.00 H new ATOM 0 HA SER A 62 15.499 -0.989 4.588 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.417 1.045 3.099 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.335 -0.261 2.661 1.00 0.00 H new ATOM 0 HG SER A 62 13.439 1.856 4.357 1.00 0.00 H new ATOM 934 N ARG A 63 16.628 0.645 6.135 1.00 0.00 N ATOM 935 CA ARG A 63 17.397 1.613 6.910 1.00 0.00 C ATOM 936 C ARG A 63 18.719 1.856 6.191 1.00 0.00 C ATOM 937 O ARG A 63 19.051 1.117 5.258 1.00 0.00 O ATOM 938 CB ARG A 63 17.595 1.071 8.333 1.00 0.00 C ATOM 939 CG ARG A 63 16.315 1.231 9.176 1.00 0.00 C ATOM 940 CD ARG A 63 16.275 0.240 10.341 1.00 0.00 C ATOM 941 NE ARG A 63 17.478 0.299 11.175 1.00 0.00 N ATOM 942 CZ ARG A 63 17.813 -0.607 12.096 1.00 0.00 C ATOM 943 NH1 ARG A 63 16.959 -1.534 12.508 1.00 0.00 N ATOM 944 NH2 ARG A 63 19.037 -0.553 12.591 1.00 0.00 N ATOM 0 H ARG A 63 17.158 -0.197 5.911 1.00 0.00 H new ATOM 0 HA ARG A 63 16.875 2.566 6.995 1.00 0.00 H new ATOM 0 HB2 ARG A 63 17.874 0.018 8.288 1.00 0.00 H new ATOM 0 HB3 ARG A 63 18.418 1.599 8.814 1.00 0.00 H new ATOM 0 HG2 ARG A 63 16.259 2.249 9.562 1.00 0.00 H new ATOM 0 HG3 ARG A 63 15.441 1.082 8.542 1.00 0.00 H new ATOM 0 HD2 ARG A 63 15.400 0.446 10.958 1.00 0.00 H new ATOM 0 HD3 ARG A 63 16.159 -0.770 9.949 1.00 0.00 H new ATOM 0 HE ARG A 63 18.106 1.091 11.042 1.00 0.00 H new ATOM 0 HH11 ARG A 63 16.017 -1.568 12.119 1.00 0.00 H new ATOM 0 HH12 ARG A 63 17.245 -2.213 13.214 1.00 0.00 H new ATOM 0 HH21 ARG A 63 19.687 0.163 12.267 1.00 0.00 H new ATOM 0 HH22 ARG A 63 19.332 -1.228 13.297 1.00 0.00 H new ATOM 958 N VAL A 64 19.433 2.915 6.575 1.00 0.00 N ATOM 959 CA VAL A 64 20.672 3.345 5.935 1.00 0.00 C ATOM 960 C VAL A 64 21.655 2.176 5.995 1.00 0.00 C ATOM 961 O VAL A 64 21.961 1.690 7.084 1.00 0.00 O ATOM 962 CB VAL A 64 21.230 4.616 6.610 1.00 0.00 C ATOM 963 CG1 VAL A 64 22.471 5.133 5.865 1.00 0.00 C ATOM 964 CG2 VAL A 64 20.188 5.747 6.655 1.00 0.00 C ATOM 0 H VAL A 64 19.158 3.509 7.357 1.00 0.00 H new ATOM 0 HA VAL A 64 20.495 3.614 4.894 1.00 0.00 H new ATOM 0 HB VAL A 64 21.494 4.333 7.629 1.00 0.00 H new ATOM 0 HG11 VAL A 64 22.845 6.029 6.360 1.00 0.00 H new ATOM 0 HG12 VAL A 64 23.245 4.365 5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 64 22.204 5.372 4.836 1.00 0.00 H new ATOM 0 HG21 VAL A 64 20.622 6.623 7.138 1.00 0.00 H new ATOM 0 HG22 VAL A 64 19.887 6.005 5.640 1.00 0.00 H new ATOM 0 HG23 VAL A 64 19.316 5.416 7.219 1.00 0.00 H new ATOM 974 N GLY A 65 22.111 1.710 4.833 1.00 0.00 N ATOM 975 CA GLY A 65 23.046 0.600 4.730 1.00 0.00 C ATOM 976 C GLY A 65 24.152 0.986 3.772 1.00 0.00 C ATOM 977 O GLY A 65 24.848 1.971 4.020 1.00 0.00 O ATOM 0 H GLY A 65 21.837 2.099 3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.460 0.363 5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.534 -0.294 4.375 1.00 0.00 H new ATOM 981 N LEU A 66 24.310 0.236 2.685 1.00 0.00 N ATOM 982 CA LEU A 66 25.263 0.489 1.621 1.00 0.00 C ATOM 983 C LEU A 66 24.532 0.277 0.289 1.00 0.00 C ATOM 984 O LEU A 66 23.505 -0.413 0.248 1.00 0.00 O ATOM 985 CB LEU A 66 26.461 -0.456 1.825 1.00 0.00 C ATOM 986 CG LEU A 66 27.799 0.242 1.509 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.844 -0.121 2.564 1.00 0.00 C ATOM 988 CD2 LEU A 66 28.308 -0.137 0.123 1.00 0.00 C ATOM 0 H LEU A 66 23.750 -0.600 2.519 1.00 0.00 H new ATOM 0 HA LEU A 66 25.653 1.507 1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 66 26.471 -0.813 2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 66 26.347 -1.331 1.185 1.00 0.00 H new ATOM 0 HG LEU A 66 27.627 1.318 1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.785 0.377 2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 66 28.497 0.201 3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 66 28.997 -1.200 2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 66 29.253 0.372 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 66 28.460 -1.215 0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 66 27.576 0.161 -0.628 1.00 0.00 H new ATOM 1000 N GLU A 67 25.015 0.868 -0.797 1.00 0.00 N ATOM 1001 CA GLU A 67 24.499 0.711 -2.148 1.00 0.00 C ATOM 1002 C GLU A 67 25.133 -0.511 -2.837 1.00 0.00 C ATOM 1003 O GLU A 67 26.076 -1.101 -2.299 1.00 0.00 O ATOM 1004 CB GLU A 67 24.711 2.032 -2.903 1.00 0.00 C ATOM 1005 CG GLU A 67 23.583 3.025 -2.613 1.00 0.00 C ATOM 1006 CD GLU A 67 23.562 4.150 -3.655 1.00 0.00 C ATOM 1007 OE1 GLU A 67 24.308 5.147 -3.463 1.00 0.00 O ATOM 1008 OE2 GLU A 67 22.723 4.149 -4.571 1.00 0.00 O ATOM 0 H GLU A 67 25.815 1.499 -0.756 1.00 0.00 H new ATOM 0 HA GLU A 67 23.429 0.505 -2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 67 25.667 2.469 -2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 67 24.761 1.837 -3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 67 22.625 2.504 -2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 67 23.713 3.449 -1.617 1.00 0.00 H new ATOM 1015 N PRO A 68 24.590 -0.979 -3.973 1.00 0.00 N ATOM 1016 CA PRO A 68 25.055 -2.187 -4.649 1.00 0.00 C ATOM 1017 C PRO A 68 26.313 -1.845 -5.457 1.00 0.00 C ATOM 1018 O PRO A 68 26.408 -0.755 -6.033 1.00 0.00 O ATOM 1019 CB PRO A 68 23.854 -2.648 -5.485 1.00 0.00 C ATOM 1020 CG PRO A 68 23.136 -1.340 -5.824 1.00 0.00 C ATOM 1021 CD PRO A 68 23.418 -0.434 -4.633 1.00 0.00 C ATOM 0 HA PRO A 68 25.360 -2.999 -3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 68 24.170 -3.178 -6.384 1.00 0.00 H new ATOM 0 HB3 PRO A 68 23.211 -3.326 -4.924 1.00 0.00 H new ATOM 0 HG2 PRO A 68 23.514 -0.908 -6.750 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.066 -1.497 -5.959 1.00 0.00 H new ATOM 0 HD2 PRO A 68 23.597 0.591 -4.958 1.00 0.00 H new ATOM 0 HD3 PRO A 68 22.566 -0.409 -3.954 1.00 0.00 H new ATOM 1029 N PRO A 69 27.313 -2.732 -5.455 1.00 0.00 N ATOM 1030 CA PRO A 69 28.576 -2.493 -6.128 1.00 0.00 C ATOM 1031 C PRO A 69 28.447 -2.752 -7.635 1.00 0.00 C ATOM 1032 O PRO A 69 27.437 -3.289 -8.103 1.00 0.00 O ATOM 1033 CB PRO A 69 29.562 -3.444 -5.444 1.00 0.00 C ATOM 1034 CG PRO A 69 28.687 -4.602 -4.977 1.00 0.00 C ATOM 1035 CD PRO A 69 27.316 -4.007 -4.759 1.00 0.00 C ATOM 0 HA PRO A 69 28.912 -1.459 -6.051 1.00 0.00 H new ATOM 0 HB2 PRO A 69 30.336 -3.781 -6.133 1.00 0.00 H new ATOM 0 HB3 PRO A 69 30.068 -2.962 -4.607 1.00 0.00 H new ATOM 0 HG2 PRO A 69 28.656 -5.397 -5.723 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.075 -5.042 -4.058 1.00 0.00 H new ATOM 0 HD2 PRO A 69 26.539 -4.665 -5.149 1.00 0.00 H new ATOM 0 HD3 PRO A 69 27.115 -3.871 -3.696 1.00 0.00 H new ATOM 1043 N PRO A 70 29.487 -2.421 -8.419 1.00 0.00 N ATOM 1044 CA PRO A 70 29.548 -2.810 -9.812 1.00 0.00 C ATOM 1045 C PRO A 70 29.742 -4.329 -9.878 1.00 0.00 C ATOM 1046 O PRO A 70 30.849 -4.830 -9.667 1.00 0.00 O ATOM 1047 CB PRO A 70 30.692 -1.994 -10.422 1.00 0.00 C ATOM 1048 CG PRO A 70 31.619 -1.711 -9.239 1.00 0.00 C ATOM 1049 CD PRO A 70 30.687 -1.694 -8.026 1.00 0.00 C ATOM 0 HA PRO A 70 28.641 -2.603 -10.380 1.00 0.00 H new ATOM 0 HB2 PRO A 70 31.205 -2.551 -11.206 1.00 0.00 H new ATOM 0 HB3 PRO A 70 30.327 -1.071 -10.873 1.00 0.00 H new ATOM 0 HG2 PRO A 70 32.386 -2.480 -9.141 1.00 0.00 H new ATOM 0 HG3 PRO A 70 32.136 -0.759 -9.357 1.00 0.00 H new ATOM 0 HD2 PRO A 70 31.162 -2.165 -7.165 1.00 0.00 H new ATOM 0 HD3 PRO A 70 30.444 -0.671 -7.737 1.00 0.00 H new ATOM 1057 N GLY A 71 28.661 -5.075 -10.110 1.00 0.00 N ATOM 1058 CA GLY A 71 28.658 -6.527 -10.216 1.00 0.00 C ATOM 1059 C GLY A 71 27.538 -7.120 -9.375 1.00 0.00 C ATOM 1060 O GLY A 71 26.508 -7.498 -9.939 1.00 0.00 O ATOM 0 H GLY A 71 27.734 -4.667 -10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.533 -6.821 -11.258 1.00 0.00 H new ATOM 0 HA3 GLY A 71 29.618 -6.924 -9.886 1.00 0.00 H new ATOM 1064 N LYS A 72 27.725 -7.231 -8.054 1.00 0.00 N ATOM 1065 CA LYS A 72 26.708 -7.793 -7.161 1.00 0.00 C ATOM 1066 C LYS A 72 25.430 -6.982 -7.304 1.00 0.00 C ATOM 1067 O LYS A 72 25.459 -5.760 -7.162 1.00 0.00 O ATOM 1068 CB LYS A 72 27.188 -7.818 -5.702 1.00 0.00 C ATOM 1069 CG LYS A 72 26.419 -8.833 -4.842 1.00 0.00 C ATOM 1070 CD LYS A 72 25.225 -8.190 -4.121 1.00 0.00 C ATOM 1071 CE LYS A 72 24.140 -9.195 -3.739 1.00 0.00 C ATOM 1072 NZ LYS A 72 24.599 -10.159 -2.723 1.00 0.00 N ATOM 0 H LYS A 72 28.578 -6.936 -7.579 1.00 0.00 H new ATOM 0 HA LYS A 72 26.517 -8.828 -7.444 1.00 0.00 H new ATOM 0 HB2 LYS A 72 28.251 -8.059 -5.678 1.00 0.00 H new ATOM 0 HB3 LYS A 72 27.076 -6.824 -5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 72 26.065 -9.648 -5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 72 27.094 -9.270 -4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.580 -7.688 -3.221 1.00 0.00 H new ATOM 0 HD3 LYS A 72 24.791 -7.423 -4.763 1.00 0.00 H new ATOM 0 HE2 LYS A 72 23.270 -8.659 -3.360 1.00 0.00 H new ATOM 0 HE3 LYS A 72 23.819 -9.735 -4.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 23.828 -10.819 -2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 25.413 -10.691 -3.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 24.880 -9.648 -1.862 1.00 0.00 H new ATOM 1086 N ARG A 73 24.316 -7.643 -7.600 1.00 0.00 N ATOM 1087 CA ARG A 73 23.038 -6.960 -7.727 1.00 0.00 C ATOM 1088 C ARG A 73 22.334 -7.057 -6.394 1.00 0.00 C ATOM 1089 O ARG A 73 22.327 -8.119 -5.777 1.00 0.00 O ATOM 1090 CB ARG A 73 22.204 -7.571 -8.861 1.00 0.00 C ATOM 1091 CG ARG A 73 21.684 -6.510 -9.842 1.00 0.00 C ATOM 1092 CD ARG A 73 20.541 -5.642 -9.296 1.00 0.00 C ATOM 1093 NE ARG A 73 19.266 -6.342 -9.016 1.00 0.00 N ATOM 1094 CZ ARG A 73 18.481 -7.093 -9.814 1.00 0.00 C ATOM 1095 NH1 ARG A 73 18.830 -7.438 -11.053 1.00 0.00 N ATOM 1096 NH2 ARG A 73 17.307 -7.496 -9.346 1.00 0.00 N ATOM 0 H ARG A 73 24.274 -8.650 -7.756 1.00 0.00 H new ATOM 0 HA ARG A 73 23.185 -5.912 -7.987 1.00 0.00 H new ATOM 0 HB2 ARG A 73 22.810 -8.297 -9.403 1.00 0.00 H new ATOM 0 HB3 ARG A 73 21.360 -8.114 -8.436 1.00 0.00 H new ATOM 0 HG2 ARG A 73 22.512 -5.861 -10.127 1.00 0.00 H new ATOM 0 HG3 ARG A 73 21.343 -7.009 -10.749 1.00 0.00 H new ATOM 0 HD2 ARG A 73 20.881 -5.167 -8.376 1.00 0.00 H new ATOM 0 HD3 ARG A 73 20.344 -4.844 -10.012 1.00 0.00 H new ATOM 0 HE ARG A 73 18.925 -6.239 -8.060 1.00 0.00 H new ATOM 0 HH11 ARG A 73 19.725 -7.132 -11.435 1.00 0.00 H new ATOM 0 HH12 ARG A 73 18.202 -8.008 -11.620 1.00 0.00 H new ATOM 0 HH21 ARG A 73 17.018 -7.237 -8.403 1.00 0.00 H new ATOM 0 HH22 ARG A 73 16.694 -8.065 -9.929 1.00 0.00 H new ATOM 1110 N GLU A 74 21.707 -5.976 -5.966 1.00 0.00 N ATOM 1111 CA GLU A 74 20.916 -5.925 -4.750 1.00 0.00 C ATOM 1112 C GLU A 74 19.700 -5.046 -5.050 1.00 0.00 C ATOM 1113 O GLU A 74 19.389 -4.787 -6.222 1.00 0.00 O ATOM 1114 CB GLU A 74 21.796 -5.406 -3.595 1.00 0.00 C ATOM 1115 CG GLU A 74 21.282 -5.859 -2.216 1.00 0.00 C ATOM 1116 CD GLU A 74 22.337 -6.445 -1.269 1.00 0.00 C ATOM 1117 OE1 GLU A 74 23.388 -6.947 -1.732 1.00 0.00 O ATOM 1118 OE2 GLU A 74 22.066 -6.445 -0.047 1.00 0.00 O ATOM 0 H GLU A 74 21.735 -5.088 -6.467 1.00 0.00 H new ATOM 0 HA GLU A 74 20.557 -6.904 -4.432 1.00 0.00 H new ATOM 0 HB2 GLU A 74 22.818 -5.760 -3.733 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.829 -4.317 -3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.815 -5.005 -1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 74 20.502 -6.606 -2.367 1.00 0.00 H new ATOM 1125 N CYS A 75 19.012 -4.570 -4.017 1.00 0.00 N ATOM 1126 CA CYS A 75 18.022 -3.514 -4.131 1.00 0.00 C ATOM 1127 C CYS A 75 18.478 -2.363 -3.244 1.00 0.00 C ATOM 1128 O CYS A 75 19.559 -2.403 -2.653 1.00 0.00 O ATOM 1129 CB CYS A 75 16.604 -4.035 -3.828 1.00 0.00 C ATOM 1130 SG CYS A 75 16.627 -5.164 -2.414 1.00 0.00 S ATOM 0 H CYS A 75 19.131 -4.915 -3.064 1.00 0.00 H new ATOM 0 HA CYS A 75 17.949 -3.145 -5.154 1.00 0.00 H new ATOM 0 HB2 CYS A 75 15.940 -3.196 -3.619 1.00 0.00 H new ATOM 0 HB3 CYS A 75 16.205 -4.548 -4.703 1.00 0.00 H new ATOM 0 HG CYS A 75 15.421 -5.587 -2.177 1.00 0.00 H new ATOM 1136 N ARG A 76 17.650 -1.325 -3.214 1.00 0.00 N ATOM 1137 CA ARG A 76 17.729 -0.059 -2.504 1.00 0.00 C ATOM 1138 C ARG A 76 16.846 0.898 -3.268 1.00 0.00 C ATOM 1139 O ARG A 76 16.500 0.635 -4.424 1.00 0.00 O ATOM 1140 CB ARG A 76 19.156 0.502 -2.321 1.00 0.00 C ATOM 1141 CG ARG A 76 20.019 0.714 -3.568 1.00 0.00 C ATOM 1142 CD ARG A 76 19.633 1.919 -4.435 1.00 0.00 C ATOM 1143 NE ARG A 76 20.764 2.348 -5.257 1.00 0.00 N ATOM 1144 CZ ARG A 76 21.035 2.125 -6.544 1.00 0.00 C ATOM 1145 NH1 ARG A 76 20.198 1.477 -7.350 1.00 0.00 N ATOM 1146 NH2 ARG A 76 22.197 2.551 -7.007 1.00 0.00 N ATOM 0 H ARG A 76 16.792 -1.361 -3.764 1.00 0.00 H new ATOM 0 HA ARG A 76 17.395 -0.207 -1.477 1.00 0.00 H new ATOM 0 HB2 ARG A 76 19.073 1.460 -1.807 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.695 -0.171 -1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 76 21.057 0.829 -3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 76 19.969 -0.185 -4.182 1.00 0.00 H new ATOM 0 HD2 ARG A 76 18.790 1.658 -5.075 1.00 0.00 H new ATOM 0 HD3 ARG A 76 19.307 2.742 -3.799 1.00 0.00 H new ATOM 0 HE ARG A 76 21.459 2.910 -4.766 1.00 0.00 H new ATOM 0 HH11 ARG A 76 19.309 1.129 -6.990 1.00 0.00 H new ATOM 0 HH12 ARG A 76 20.445 1.328 -8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 76 22.849 3.031 -6.386 1.00 0.00 H new ATOM 0 HH22 ARG A 76 22.442 2.400 -7.985 1.00 0.00 H new ATOM 1160 N VAL A 77 16.562 2.030 -2.656 1.00 0.00 N ATOM 1161 CA VAL A 77 15.883 3.136 -3.316 1.00 0.00 C ATOM 1162 C VAL A 77 16.772 4.384 -3.277 1.00 0.00 C ATOM 1163 O VAL A 77 16.556 5.316 -4.049 1.00 0.00 O ATOM 1164 CB VAL A 77 14.456 3.301 -2.749 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.657 1.991 -2.853 1.00 0.00 C ATOM 1166 CG2 VAL A 77 14.452 3.824 -1.304 1.00 0.00 C ATOM 0 H VAL A 77 16.796 2.213 -1.680 1.00 0.00 H new ATOM 0 HA VAL A 77 15.730 2.934 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 77 13.966 4.055 -3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.657 2.141 -2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.581 1.693 -3.899 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.165 1.209 -2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.424 3.921 -0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.988 3.125 -0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.941 4.797 -1.268 1.00 0.00 H new ATOM 1176 N GLY A 78 17.827 4.356 -2.457 1.00 0.00 N ATOM 1177 CA GLY A 78 18.812 5.403 -2.268 1.00 0.00 C ATOM 1178 C GLY A 78 18.957 5.577 -0.765 1.00 0.00 C ATOM 1179 O GLY A 78 17.940 5.637 -0.068 1.00 0.00 O ATOM 0 H GLY A 78 18.020 3.543 -1.873 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.764 5.129 -2.723 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.489 6.332 -2.739 1.00 0.00 H new ATOM 1183 N GLN A 79 20.195 5.663 -0.272 1.00 0.00 N ATOM 1184 CA GLN A 79 20.599 5.658 1.135 1.00 0.00 C ATOM 1185 C GLN A 79 20.224 4.337 1.826 1.00 0.00 C ATOM 1186 O GLN A 79 21.092 3.554 2.222 1.00 0.00 O ATOM 1187 CB GLN A 79 20.107 6.913 1.905 1.00 0.00 C ATOM 1188 CG GLN A 79 19.874 8.162 1.033 1.00 0.00 C ATOM 1189 CD GLN A 79 19.879 9.469 1.815 1.00 0.00 C ATOM 1190 OE1 GLN A 79 20.523 10.424 1.390 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.142 9.591 2.906 1.00 0.00 N ATOM 0 H GLN A 79 21.000 5.744 -0.893 1.00 0.00 H new ATOM 0 HA GLN A 79 21.687 5.720 1.155 1.00 0.00 H new ATOM 0 HB2 GLN A 79 19.176 6.666 2.415 1.00 0.00 H new ATOM 0 HB3 GLN A 79 20.838 7.158 2.676 1.00 0.00 H new ATOM 0 HG2 GLN A 79 20.646 8.206 0.265 1.00 0.00 H new ATOM 0 HG3 GLN A 79 18.918 8.061 0.519 1.00 0.00 H new ATOM 0 HE21 GLN A 79 18.609 8.793 3.254 1.00 0.00 H new ATOM 0 HE22 GLN A 79 19.106 10.483 3.400 1.00 0.00 H new ATOM 1200 N TYR A 80 18.931 4.085 2.003 1.00 0.00 N ATOM 1201 CA TYR A 80 18.377 2.907 2.625 1.00 0.00 C ATOM 1202 C TYR A 80 18.378 1.779 1.596 1.00 0.00 C ATOM 1203 O TYR A 80 18.225 2.041 0.398 1.00 0.00 O ATOM 1204 CB TYR A 80 16.953 3.224 3.121 1.00 0.00 C ATOM 1205 CG TYR A 80 16.740 4.673 3.531 1.00 0.00 C ATOM 1206 CD1 TYR A 80 17.091 5.114 4.821 1.00 0.00 C ATOM 1207 CD2 TYR A 80 16.287 5.601 2.574 1.00 0.00 C ATOM 1208 CE1 TYR A 80 17.050 6.483 5.141 1.00 0.00 C ATOM 1209 CE2 TYR A 80 16.252 6.972 2.880 1.00 0.00 C ATOM 1210 CZ TYR A 80 16.640 7.418 4.165 1.00 0.00 C ATOM 1211 OH TYR A 80 16.670 8.751 4.438 1.00 0.00 O ATOM 0 H TYR A 80 18.210 4.738 1.697 1.00 0.00 H new ATOM 0 HA TYR A 80 18.970 2.596 3.485 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.243 2.974 2.333 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.726 2.581 3.971 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.394 4.397 5.570 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.965 5.258 1.602 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.331 6.818 6.129 1.00 0.00 H new ATOM 0 HE2 TYR A 80 15.929 7.684 2.135 1.00 0.00 H new ATOM 0 HH TYR A 80 16.643 8.887 5.408 1.00 0.00 H new ATOM 1221 N VAL A 81 18.519 0.544 2.075 1.00 0.00 N ATOM 1222 CA VAL A 81 18.413 -0.674 1.283 1.00 0.00 C ATOM 1223 C VAL A 81 17.289 -1.511 1.889 1.00 0.00 C ATOM 1224 O VAL A 81 17.189 -1.610 3.114 1.00 0.00 O ATOM 1225 CB VAL A 81 19.775 -1.390 1.152 1.00 0.00 C ATOM 1226 CG1 VAL A 81 20.550 -1.513 2.461 1.00 0.00 C ATOM 1227 CG2 VAL A 81 19.629 -2.794 0.561 1.00 0.00 C ATOM 0 H VAL A 81 18.717 0.361 3.059 1.00 0.00 H new ATOM 0 HA VAL A 81 18.148 -0.461 0.247 1.00 0.00 H new ATOM 0 HB VAL A 81 20.342 -0.745 0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 81 21.493 -2.028 2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 81 20.751 -0.519 2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.960 -2.081 3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 81 20.611 -3.261 0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 81 18.989 -3.396 1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 81 19.183 -2.726 -0.431 1.00 0.00 H new ATOM 1237 N VAL A 82 16.384 -2.006 1.040 1.00 0.00 N ATOM 1238 CA VAL A 82 15.186 -2.709 1.458 1.00 0.00 C ATOM 1239 C VAL A 82 15.487 -4.200 1.658 1.00 0.00 C ATOM 1240 O VAL A 82 16.601 -4.669 1.404 1.00 0.00 O ATOM 1241 CB VAL A 82 14.048 -2.398 0.457 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.931 -3.403 -0.669 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.704 -2.231 1.157 1.00 0.00 C ATOM 0 H VAL A 82 16.473 -1.924 0.027 1.00 0.00 H new ATOM 0 HA VAL A 82 14.839 -2.363 2.432 1.00 0.00 H new ATOM 0 HB VAL A 82 14.329 -1.448 0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.112 -3.117 -1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.862 -3.425 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.735 -4.392 -0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.933 -2.014 0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.452 -3.151 1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.765 -1.409 1.870 1.00 0.00 H new ATOM 1253 N ASP A 83 14.474 -4.943 2.091 1.00 0.00 N ATOM 1254 CA ASP A 83 14.527 -6.347 2.426 1.00 0.00 C ATOM 1255 C ASP A 83 13.110 -6.864 2.231 1.00 0.00 C ATOM 1256 O ASP A 83 12.229 -6.556 3.024 1.00 0.00 O ATOM 1257 CB ASP A 83 14.978 -6.499 3.886 1.00 0.00 C ATOM 1258 CG ASP A 83 16.473 -6.797 4.001 1.00 0.00 C ATOM 1259 OD1 ASP A 83 16.978 -7.714 3.328 1.00 0.00 O ATOM 1260 OD2 ASP A 83 17.135 -6.177 4.874 1.00 0.00 O ATOM 0 H ASP A 83 13.542 -4.550 2.223 1.00 0.00 H new ATOM 0 HA ASP A 83 15.232 -6.904 1.809 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.749 -5.584 4.432 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.412 -7.302 4.358 1.00 0.00 H new ATOM 1265 N LEU A 84 12.844 -7.611 1.163 1.00 0.00 N ATOM 1266 CA LEU A 84 11.534 -8.235 0.940 1.00 0.00 C ATOM 1267 C LEU A 84 11.250 -9.331 1.952 1.00 0.00 C ATOM 1268 O LEU A 84 10.090 -9.639 2.221 1.00 0.00 O ATOM 1269 CB LEU A 84 11.516 -8.872 -0.434 1.00 0.00 C ATOM 1270 CG LEU A 84 11.232 -7.825 -1.527 1.00 0.00 C ATOM 1271 CD1 LEU A 84 12.352 -7.833 -2.537 1.00 0.00 C ATOM 1272 CD2 LEU A 84 9.932 -8.055 -2.290 1.00 0.00 C ATOM 0 H LEU A 84 13.524 -7.803 0.428 1.00 0.00 H new ATOM 0 HA LEU A 84 10.779 -7.454 1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.475 -9.353 -0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.755 -9.652 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 84 11.147 -6.873 -1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.150 -7.092 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.292 -7.592 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.425 -8.821 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.808 -7.274 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.965 -9.028 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.093 -8.027 -1.595 1.00 0.00 H new ATOM 1284 N THR A 85 12.299 -9.863 2.553 1.00 0.00 N ATOM 1285 CA THR A 85 12.308 -10.534 3.828 1.00 0.00 C ATOM 1286 C THR A 85 11.351 -9.877 4.839 1.00 0.00 C ATOM 1287 O THR A 85 10.661 -10.591 5.569 1.00 0.00 O ATOM 1288 CB THR A 85 13.754 -10.411 4.300 1.00 0.00 C ATOM 1289 OG1 THR A 85 14.643 -11.116 3.455 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.923 -10.788 5.777 1.00 0.00 C ATOM 0 H THR A 85 13.226 -9.832 2.130 1.00 0.00 H new ATOM 0 HA THR A 85 11.969 -11.566 3.742 1.00 0.00 H new ATOM 0 HB THR A 85 14.021 -9.357 4.228 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.560 -11.014 3.786 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.970 -10.683 6.062 1.00 0.00 H new ATOM 0 HG22 THR A 85 13.312 -10.129 6.393 1.00 0.00 H new ATOM 0 HG23 THR A 85 13.608 -11.820 5.927 1.00 0.00 H new ATOM 1298 N SER A 86 11.348 -8.544 4.971 1.00 0.00 N ATOM 1299 CA SER A 86 10.498 -7.900 5.955 1.00 0.00 C ATOM 1300 C SER A 86 9.059 -7.883 5.441 1.00 0.00 C ATOM 1301 O SER A 86 8.122 -8.084 6.207 1.00 0.00 O ATOM 1302 CB SER A 86 11.055 -6.516 6.286 1.00 0.00 C ATOM 1303 OG SER A 86 10.673 -5.554 5.344 1.00 0.00 O ATOM 0 H SER A 86 11.918 -7.908 4.414 1.00 0.00 H new ATOM 0 HA SER A 86 10.488 -8.456 6.893 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.708 -6.213 7.274 1.00 0.00 H new ATOM 0 HB3 SER A 86 12.143 -6.565 6.332 1.00 0.00 H new ATOM 0 HG SER A 86 10.295 -4.776 5.805 1.00 0.00 H new ATOM 1309 N PHE A 87 8.856 -7.740 4.131 1.00 0.00 N ATOM 1310 CA PHE A 87 7.530 -7.859 3.558 1.00 0.00 C ATOM 1311 C PHE A 87 6.966 -9.257 3.844 1.00 0.00 C ATOM 1312 O PHE A 87 5.813 -9.363 4.249 1.00 0.00 O ATOM 1313 CB PHE A 87 7.536 -7.495 2.065 1.00 0.00 C ATOM 1314 CG PHE A 87 7.559 -6.010 1.746 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.658 -5.102 2.352 1.00 0.00 C ATOM 1316 CD2 PHE A 87 8.442 -5.553 0.750 1.00 0.00 C ATOM 1317 CE1 PHE A 87 6.598 -3.773 1.893 1.00 0.00 C ATOM 1318 CE2 PHE A 87 8.409 -4.218 0.326 1.00 0.00 C ATOM 1319 CZ PHE A 87 7.463 -3.333 0.875 1.00 0.00 C ATOM 0 H PHE A 87 9.594 -7.543 3.455 1.00 0.00 H new ATOM 0 HA PHE A 87 6.861 -7.140 4.031 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.405 -7.961 1.601 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.653 -7.934 1.600 1.00 0.00 H new ATOM 0 HD1 PHE A 87 6.021 -5.427 3.161 1.00 0.00 H new ATOM 0 HD2 PHE A 87 9.151 -6.237 0.309 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.884 -3.087 2.325 1.00 0.00 H new ATOM 0 HE2 PHE A 87 9.108 -3.869 -0.420 1.00 0.00 H new ATOM 0 HZ PHE A 87 7.401 -2.317 0.515 1.00 0.00 H new ATOM 1329 N GLU A 88 7.756 -10.329 3.729 1.00 0.00 N ATOM 1330 CA GLU A 88 7.256 -11.680 3.988 1.00 0.00 C ATOM 1331 C GLU A 88 7.112 -12.008 5.485 1.00 0.00 C ATOM 1332 O GLU A 88 6.491 -13.020 5.818 1.00 0.00 O ATOM 1333 CB GLU A 88 8.035 -12.739 3.188 1.00 0.00 C ATOM 1334 CG GLU A 88 9.433 -12.986 3.747 1.00 0.00 C ATOM 1335 CD GLU A 88 10.222 -13.992 2.916 1.00 0.00 C ATOM 1336 OE1 GLU A 88 10.821 -13.602 1.885 1.00 0.00 O ATOM 1337 OE2 GLU A 88 10.235 -15.181 3.303 1.00 0.00 O ATOM 0 H GLU A 88 8.739 -10.287 3.460 1.00 0.00 H new ATOM 0 HA GLU A 88 6.233 -11.710 3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 88 7.476 -13.675 3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 88 8.115 -12.418 2.149 1.00 0.00 H new ATOM 0 HG2 GLU A 88 9.978 -12.043 3.785 1.00 0.00 H new ATOM 0 HG3 GLU A 88 9.353 -13.349 4.772 1.00 0.00 H new ATOM 1344 N GLN A 89 7.609 -11.153 6.392 1.00 0.00 N ATOM 1345 CA GLN A 89 7.189 -11.173 7.791 1.00 0.00 C ATOM 1346 C GLN A 89 5.711 -10.782 7.856 1.00 0.00 C ATOM 1347 O GLN A 89 4.859 -11.582 8.246 1.00 0.00 O ATOM 1348 CB GLN A 89 8.039 -10.228 8.681 1.00 0.00 C ATOM 1349 CG GLN A 89 9.471 -10.676 8.929 1.00 0.00 C ATOM 1350 CD GLN A 89 10.289 -9.597 9.644 1.00 0.00 C ATOM 1351 OE1 GLN A 89 9.861 -8.981 10.617 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.502 -9.322 9.193 1.00 0.00 N ATOM 0 H GLN A 89 8.304 -10.439 6.175 1.00 0.00 H new ATOM 0 HA GLN A 89 7.339 -12.179 8.182 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.060 -9.242 8.217 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.540 -10.117 9.643 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.468 -11.587 9.528 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.945 -10.921 7.979 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.872 -9.824 8.386 1.00 0.00 H new ATOM 0 HE22 GLN A 89 12.067 -8.608 9.652 1.00 0.00 H new ATOM 1361 N LEU A 90 5.402 -9.522 7.543 1.00 0.00 N ATOM 1362 CA LEU A 90 4.155 -8.903 7.992 1.00 0.00 C ATOM 1363 C LEU A 90 3.123 -8.853 6.876 1.00 0.00 C ATOM 1364 O LEU A 90 1.944 -9.152 7.089 1.00 0.00 O ATOM 1365 CB LEU A 90 4.403 -7.483 8.527 1.00 0.00 C ATOM 1366 CG LEU A 90 5.514 -7.391 9.592 1.00 0.00 C ATOM 1367 CD1 LEU A 90 6.789 -6.779 9.013 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.066 -6.503 10.752 1.00 0.00 C ATOM 0 H LEU A 90 5.997 -8.912 6.982 1.00 0.00 H new ATOM 0 HA LEU A 90 3.765 -9.524 8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.662 -6.833 7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.475 -7.101 8.953 1.00 0.00 H new ATOM 0 HG LEU A 90 5.712 -8.407 9.934 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.553 -6.728 9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.148 -7.397 8.190 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.577 -5.775 8.646 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.861 -6.448 11.496 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.847 -5.502 10.380 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.171 -6.925 11.208 1.00 0.00 H new ATOM 1380 N ALA A 91 3.572 -8.453 5.689 1.00 0.00 N ATOM 1381 CA ALA A 91 2.774 -8.226 4.495 1.00 0.00 C ATOM 1382 C ALA A 91 2.669 -9.544 3.721 1.00 0.00 C ATOM 1383 O ALA A 91 2.938 -9.594 2.519 1.00 0.00 O ATOM 1384 CB ALA A 91 3.429 -7.112 3.664 1.00 0.00 C ATOM 0 H ALA A 91 4.562 -8.269 5.529 1.00 0.00 H new ATOM 0 HA ALA A 91 1.764 -7.901 4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.838 -6.933 2.765 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.476 -6.197 4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.437 -7.414 3.381 1.00 0.00 H new ATOM 1390 N LEU A 92 2.311 -10.628 4.417 1.00 0.00 N ATOM 1391 CA LEU A 92 2.233 -11.981 3.865 1.00 0.00 C ATOM 1392 C LEU A 92 0.929 -12.654 4.316 1.00 0.00 C ATOM 1393 O LEU A 92 0.078 -12.889 3.455 1.00 0.00 O ATOM 1394 CB LEU A 92 3.527 -12.764 4.190 1.00 0.00 C ATOM 1395 CG LEU A 92 4.255 -13.414 2.997 1.00 0.00 C ATOM 1396 CD1 LEU A 92 3.544 -14.679 2.522 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.472 -12.462 1.810 1.00 0.00 C ATOM 0 H LEU A 92 2.061 -10.586 5.405 1.00 0.00 H new ATOM 0 HA LEU A 92 2.183 -11.956 2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.222 -12.085 4.685 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.281 -13.547 4.907 1.00 0.00 H new ATOM 0 HG LEU A 92 5.241 -13.677 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.088 -15.108 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.507 -15.403 3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.529 -14.431 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.990 -12.991 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.507 -12.108 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.073 -11.611 2.131 1.00 0.00 H new ATOM 1409 N PRO A 93 0.681 -12.880 5.624 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.589 -13.446 6.084 1.00 0.00 C ATOM 1411 C PRO A 93 -1.777 -12.509 5.828 1.00 0.00 C ATOM 1412 O PRO A 93 -2.878 -12.956 5.523 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.408 -13.708 7.582 1.00 0.00 C ATOM 1414 CG PRO A 93 0.698 -12.740 7.998 1.00 0.00 C ATOM 1415 CD PRO A 93 1.585 -12.718 6.759 1.00 0.00 C ATOM 0 HA PRO A 93 -0.822 -14.358 5.535 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.329 -13.521 8.134 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.125 -14.743 7.774 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.306 -11.751 8.236 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.236 -13.090 8.879 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.137 -11.781 6.689 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.322 -13.521 6.791 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.566 -11.196 5.904 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.603 -10.179 5.738 1.00 0.00 C ATOM 1425 C VAL A 94 -3.284 -10.241 4.366 1.00 0.00 C ATOM 1426 O VAL A 94 -4.423 -9.788 4.228 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.973 -8.789 5.969 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.598 -8.602 7.439 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -0.758 -8.491 5.084 1.00 0.00 C ATOM 0 H VAL A 94 -0.644 -10.800 6.088 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.386 -10.370 6.472 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.744 -8.074 5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.156 -7.616 7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.492 -8.690 8.057 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.879 -9.367 7.731 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.378 -7.495 5.311 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.021 -9.229 5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.052 -8.537 4.035 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.606 -10.781 3.344 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.192 -10.923 2.015 1.00 0.00 C ATOM 1441 C LEU A 95 -4.242 -12.043 1.986 1.00 0.00 C ATOM 1442 O LEU A 95 -4.967 -12.161 0.994 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.116 -11.202 0.942 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.136 -10.067 0.563 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -1.738 -8.658 0.514 1.00 0.00 C ATOM 1446 CD2 LEU A 95 0.093 -10.053 1.466 1.00 0.00 C ATOM 0 H LEU A 95 -1.649 -11.126 3.418 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.676 -9.974 1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.523 -12.052 1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.629 -11.514 0.032 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.856 -10.314 -0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.964 -7.941 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.538 -8.630 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.140 -8.400 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.756 -9.241 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.217 -9.905 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.620 -11.003 1.378 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.337 -12.873 3.031 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.306 -13.951 3.137 1.00 0.00 C ATOM 1460 C ARG A 96 -5.749 -14.044 4.593 1.00 0.00 C ATOM 1461 O ARG A 96 -5.178 -14.797 5.374 1.00 0.00 O ATOM 1462 CB ARG A 96 -4.680 -15.243 2.575 1.00 0.00 C ATOM 1463 CG ARG A 96 -5.709 -16.312 2.188 1.00 0.00 C ATOM 1464 CD ARG A 96 -6.415 -17.010 3.363 1.00 0.00 C ATOM 1465 NE ARG A 96 -6.149 -18.452 3.419 1.00 0.00 N ATOM 1466 CZ ARG A 96 -6.666 -19.386 2.620 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -7.402 -19.068 1.563 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -6.425 -20.661 2.892 1.00 0.00 N ATOM 0 H ARG A 96 -3.723 -12.805 3.843 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.203 -13.771 2.544 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.081 -14.994 1.699 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.000 -15.659 3.318 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.466 -15.850 1.555 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -5.210 -17.070 1.585 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.093 -16.551 4.297 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.490 -16.848 3.282 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.504 -18.772 4.142 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.585 -18.089 1.345 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.785 -19.803 0.969 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.854 -20.911 3.699 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.811 -21.392 2.294 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.768 -13.294 4.973 1.00 0.00 N ATOM 1483 CA ASN A 97 -7.476 -13.465 6.236 1.00 0.00 C ATOM 1484 C ASN A 97 -8.674 -14.382 6.018 1.00 0.00 C ATOM 1485 O ASN A 97 -9.174 -14.505 4.897 1.00 0.00 O ATOM 1486 CB ASN A 97 -7.856 -12.073 6.760 1.00 0.00 C ATOM 1487 CG ASN A 97 -9.057 -12.082 7.693 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -10.191 -12.118 7.218 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -8.842 -12.079 8.992 1.00 0.00 N ATOM 0 H ASN A 97 -7.136 -12.533 4.403 1.00 0.00 H new ATOM 0 HA ASN A 97 -6.855 -13.944 6.993 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -7.002 -11.646 7.285 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -8.069 -11.421 5.913 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.630 -12.107 9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.888 -12.049 9.351 1.00 0.00 H new ATOM 1496 N ALA A 98 -9.175 -14.980 7.098 1.00 0.00 N ATOM 1497 CA ALA A 98 -10.447 -15.680 7.138 1.00 0.00 C ATOM 1498 C ALA A 98 -11.250 -15.245 8.369 1.00 0.00 C ATOM 1499 O ALA A 98 -10.659 -14.784 9.340 1.00 0.00 O ATOM 1500 CB ALA A 98 -10.190 -17.188 7.138 1.00 0.00 C ATOM 0 H ALA A 98 -8.688 -14.988 7.994 1.00 0.00 H new ATOM 0 HA ALA A 98 -11.038 -15.430 6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -11.141 -17.719 7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -9.648 -17.465 6.234 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -9.597 -17.456 8.012 1.00 0.00 H new ATOM 1506 N ASP A 99 -12.575 -15.408 8.338 1.00 0.00 N ATOM 1507 CA ASP A 99 -13.475 -15.302 9.489 1.00 0.00 C ATOM 1508 C ASP A 99 -14.757 -16.052 9.138 1.00 0.00 C ATOM 1509 O ASP A 99 -15.044 -17.093 9.728 1.00 0.00 O ATOM 1510 CB ASP A 99 -13.826 -13.854 9.860 1.00 0.00 C ATOM 1511 CG ASP A 99 -12.844 -13.216 10.834 1.00 0.00 C ATOM 1512 OD1 ASP A 99 -12.924 -13.538 12.044 1.00 0.00 O ATOM 1513 OD2 ASP A 99 -12.067 -12.342 10.402 1.00 0.00 O ATOM 0 H ASP A 99 -13.071 -15.627 7.474 1.00 0.00 H new ATOM 0 HA ASP A 99 -12.967 -15.726 10.355 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.863 -13.254 8.951 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.824 -13.832 10.298 1.00 0.00 H new ATOM 1518 N CYS A 100 -15.521 -15.541 8.166 1.00 0.00 N ATOM 1519 CA CYS A 100 -16.724 -16.159 7.631 1.00 0.00 C ATOM 1520 C CYS A 100 -16.832 -15.862 6.130 1.00 0.00 C ATOM 1521 O CYS A 100 -15.930 -15.257 5.540 1.00 0.00 O ATOM 1522 CB CYS A 100 -17.950 -15.642 8.399 1.00 0.00 C ATOM 1523 SG CYS A 100 -19.204 -16.948 8.427 1.00 0.00 S ATOM 0 H CYS A 100 -15.304 -14.651 7.718 1.00 0.00 H new ATOM 0 HA CYS A 100 -16.677 -17.241 7.756 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -17.671 -15.364 9.415 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -18.347 -14.746 7.921 1.00 0.00 H new ATOM 0 HG CYS A 100 -20.251 -16.531 9.075 1.00 0.00 H new ATOM 1529 N SER A 101 -17.919 -16.308 5.496 1.00 0.00 N ATOM 1530 CA SER A 101 -18.317 -15.856 4.170 1.00 0.00 C ATOM 1531 C SER A 101 -18.698 -14.364 4.237 1.00 0.00 C ATOM 1532 O SER A 101 -19.041 -13.845 5.306 1.00 0.00 O ATOM 1533 CB SER A 101 -19.459 -16.753 3.666 1.00 0.00 C ATOM 1534 OG SER A 101 -19.683 -16.593 2.276 1.00 0.00 O ATOM 0 H SER A 101 -18.551 -17.001 5.897 1.00 0.00 H new ATOM 0 HA SER A 101 -17.499 -15.941 3.455 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.222 -17.796 3.878 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.373 -16.517 4.211 1.00 0.00 H new ATOM 0 HG SER A 101 -20.415 -17.180 1.993 1.00 0.00 H new ATOM 1540 N SER A 102 -18.635 -13.682 3.088 1.00 0.00 N ATOM 1541 CA SER A 102 -18.636 -12.226 2.956 1.00 0.00 C ATOM 1542 C SER A 102 -19.784 -11.579 3.728 1.00 0.00 C ATOM 1543 O SER A 102 -19.563 -10.706 4.571 1.00 0.00 O ATOM 1544 CB SER A 102 -18.682 -11.832 1.469 1.00 0.00 C ATOM 1545 OG SER A 102 -17.803 -12.624 0.685 1.00 0.00 O ATOM 0 H SER A 102 -18.579 -14.154 2.186 1.00 0.00 H new ATOM 0 HA SER A 102 -17.711 -11.851 3.395 1.00 0.00 H new ATOM 0 HB2 SER A 102 -19.700 -11.942 1.096 1.00 0.00 H new ATOM 0 HB3 SER A 102 -18.415 -10.780 1.363 1.00 0.00 H new ATOM 0 HG SER A 102 -17.861 -12.346 -0.253 1.00 0.00 H new ATOM 1551 N GLY A 103 -21.001 -12.046 3.444 1.00 0.00 N ATOM 1552 CA GLY A 103 -22.232 -11.619 4.083 1.00 0.00 C ATOM 1553 C GLY A 103 -22.453 -10.110 4.009 1.00 0.00 C ATOM 1554 O GLY A 103 -21.754 -9.392 3.284 1.00 0.00 O ATOM 0 H GLY A 103 -21.154 -12.761 2.733 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -23.074 -12.127 3.612 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.218 -11.927 5.128 1.00 0.00 H new ATOM 1558 N PRO A 104 -23.443 -9.594 4.747 1.00 0.00 N ATOM 1559 CA PRO A 104 -23.507 -8.179 5.044 1.00 0.00 C ATOM 1560 C PRO A 104 -22.275 -7.812 5.880 1.00 0.00 C ATOM 1561 O PRO A 104 -22.130 -8.229 7.037 1.00 0.00 O ATOM 1562 CB PRO A 104 -24.825 -7.971 5.781 1.00 0.00 C ATOM 1563 CG PRO A 104 -25.103 -9.334 6.420 1.00 0.00 C ATOM 1564 CD PRO A 104 -24.490 -10.330 5.441 1.00 0.00 C ATOM 0 HA PRO A 104 -23.489 -7.536 4.164 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -24.744 -7.186 6.532 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -25.623 -7.678 5.099 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -24.648 -9.413 7.407 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -26.172 -9.505 6.547 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -24.082 -11.195 5.964 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -25.237 -10.704 4.741 1.00 0.00 H new ATOM 1572 N GLY A 105 -21.364 -7.050 5.287 1.00 0.00 N ATOM 1573 CA GLY A 105 -20.110 -6.654 5.899 1.00 0.00 C ATOM 1574 C GLY A 105 -19.113 -6.365 4.799 1.00 0.00 C ATOM 1575 O GLY A 105 -18.979 -5.198 4.434 1.00 0.00 O ATOM 0 H GLY A 105 -21.484 -6.683 4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.254 -5.771 6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.738 -7.446 6.549 1.00 0.00 H new ATOM 1579 N GLN A 106 -18.498 -7.427 4.252 1.00 0.00 N ATOM 1580 CA GLN A 106 -17.342 -7.410 3.355 1.00 0.00 C ATOM 1581 C GLN A 106 -16.112 -6.940 4.141 1.00 0.00 C ATOM 1582 O GLN A 106 -16.118 -5.897 4.799 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.634 -6.585 2.095 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.856 -7.106 1.328 1.00 0.00 C ATOM 1585 CD GLN A 106 -19.148 -6.274 0.086 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -20.190 -5.624 0.007 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -18.280 -6.285 -0.914 1.00 0.00 N ATOM 0 H GLN A 106 -18.819 -8.377 4.439 1.00 0.00 H new ATOM 0 HA GLN A 106 -17.127 -8.414 2.988 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -17.800 -5.545 2.375 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.762 -6.604 1.441 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -18.687 -8.143 1.038 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.727 -7.096 1.984 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -17.420 -6.828 -0.837 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.472 -5.751 -1.762 1.00 0.00 H new ATOM 1596 N ARG A 107 -15.070 -7.768 4.117 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.755 -7.453 4.651 1.00 0.00 C ATOM 1598 C ARG A 107 -13.201 -6.245 3.910 1.00 0.00 C ATOM 1599 O ARG A 107 -13.670 -5.899 2.829 1.00 0.00 O ATOM 1600 CB ARG A 107 -12.827 -8.685 4.574 1.00 0.00 C ATOM 1601 CG ARG A 107 -13.237 -9.788 5.558 1.00 0.00 C ATOM 1602 CD ARG A 107 -14.274 -10.795 5.029 1.00 0.00 C ATOM 1603 NE ARG A 107 -13.664 -12.024 4.480 1.00 0.00 N ATOM 1604 CZ ARG A 107 -13.242 -13.071 5.204 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -13.108 -12.970 6.524 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -12.948 -14.223 4.610 1.00 0.00 N ATOM 0 H ARG A 107 -15.123 -8.703 3.713 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.826 -7.195 5.708 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.840 -9.084 3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.802 -8.378 4.783 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.343 -10.336 5.856 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -13.637 -9.319 6.457 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -14.954 -11.064 5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -14.873 -10.317 4.254 1.00 0.00 H new ATOM 0 HE ARG A 107 -13.555 -12.081 3.467 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -13.327 -12.091 6.993 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -12.786 -13.771 7.067 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -13.043 -14.314 3.599 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -12.627 -15.016 5.166 1.00 0.00 H new ATOM 1620 N VAL A 108 -12.166 -5.626 4.450 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.429 -4.556 3.818 1.00 0.00 C ATOM 1622 C VAL A 108 -9.976 -5.003 3.830 1.00 0.00 C ATOM 1623 O VAL A 108 -9.556 -5.677 4.774 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.698 -3.257 4.599 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.863 -2.108 4.040 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -13.180 -2.858 4.534 1.00 0.00 C ATOM 0 H VAL A 108 -11.806 -5.866 5.374 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.722 -4.350 2.788 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.423 -3.448 5.636 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.069 -1.200 4.606 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.804 -2.354 4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.119 -1.948 2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.334 -1.937 5.096 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.469 -2.702 3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.790 -3.652 4.965 1.00 0.00 H new ATOM 1636 N CYS A 109 -9.204 -4.628 2.808 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.765 -4.669 2.937 1.00 0.00 C ATOM 1638 C CYS A 109 -7.184 -3.270 2.842 1.00 0.00 C ATOM 1639 O CYS A 109 -7.808 -2.338 2.330 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.089 -5.666 1.994 1.00 0.00 C ATOM 1641 SG CYS A 109 -6.884 -4.974 0.350 1.00 0.00 S ATOM 0 H CYS A 109 -9.550 -4.301 1.906 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.544 -5.055 3.932 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -6.116 -5.948 2.396 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.685 -6.576 1.936 1.00 0.00 H new ATOM 0 HG CYS A 109 -6.494 -3.738 0.445 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.940 -3.167 3.279 1.00 0.00 N ATOM 1648 CA VAL A 110 -5.111 -2.001 3.132 1.00 0.00 C ATOM 1649 C VAL A 110 -3.848 -2.464 2.438 1.00 0.00 C ATOM 1650 O VAL A 110 -3.187 -3.395 2.911 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.780 -1.428 4.507 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -3.913 -0.174 4.341 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.032 -1.172 5.359 1.00 0.00 C ATOM 0 H VAL A 110 -5.468 -3.930 3.765 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.611 -1.221 2.558 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.210 -2.172 5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.676 0.237 5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.990 -0.436 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.457 0.570 3.758 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.737 -0.765 6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.680 -0.460 4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.568 -2.109 5.508 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.525 -1.804 1.332 1.00 0.00 N ATOM 1664 CA ILE A 111 -2.287 -2.009 0.616 1.00 0.00 C ATOM 1665 C ILE A 111 -1.889 -0.605 0.165 1.00 0.00 C ATOM 1666 O ILE A 111 -2.144 -0.194 -0.965 1.00 0.00 O ATOM 1667 CB ILE A 111 -2.459 -3.043 -0.529 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -3.495 -4.155 -0.210 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -1.070 -3.616 -0.841 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -3.802 -5.145 -1.319 1.00 0.00 C ATOM 0 H ILE A 111 -4.130 -1.102 0.907 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.494 -2.452 1.219 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.872 -2.542 -1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.137 -4.714 0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.428 -3.675 0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.151 -4.349 -1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.405 -2.810 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.666 -4.097 0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.539 -5.868 -0.968 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.199 -4.612 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.889 -5.667 -1.604 1.00 0.00 H new ATOM 1682 N ASP A 112 -1.398 0.198 1.108 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.884 1.520 0.775 1.00 0.00 C ATOM 1684 C ASP A 112 0.507 1.373 0.147 1.00 0.00 C ATOM 1685 O ASP A 112 1.135 0.318 0.242 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.867 2.427 2.017 1.00 0.00 C ATOM 1687 CG ASP A 112 -0.635 3.886 1.616 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -1.336 4.375 0.701 1.00 0.00 O ATOM 1689 OD2 ASP A 112 0.314 4.540 2.106 1.00 0.00 O ATOM 0 H ASP A 112 -1.347 -0.043 2.098 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.540 2.000 0.048 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.812 2.337 2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.082 2.103 2.700 1.00 0.00 H new ATOM 1694 N GLU A 113 1.018 2.447 -0.450 1.00 0.00 N ATOM 1695 CA GLU A 113 2.423 2.606 -0.808 1.00 0.00 C ATOM 1696 C GLU A 113 2.910 1.628 -1.893 1.00 0.00 C ATOM 1697 O GLU A 113 4.100 1.322 -1.969 1.00 0.00 O ATOM 1698 CB GLU A 113 3.292 2.599 0.467 1.00 0.00 C ATOM 1699 CG GLU A 113 4.312 3.740 0.471 1.00 0.00 C ATOM 1700 CD GLU A 113 5.410 3.641 -0.592 1.00 0.00 C ATOM 1701 OE1 GLU A 113 5.213 4.100 -1.746 1.00 0.00 O ATOM 1702 OE2 GLU A 113 6.568 3.399 -0.176 1.00 0.00 O ATOM 0 H GLU A 113 0.448 3.254 -0.705 1.00 0.00 H new ATOM 0 HA GLU A 113 2.532 3.580 -1.285 1.00 0.00 H new ATOM 0 HB2 GLU A 113 2.650 2.683 1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.814 1.645 0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.780 4.681 0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 113 4.783 3.781 1.453 1.00 0.00 H new ATOM 1709 N ILE A 114 2.021 1.169 -2.778 1.00 0.00 N ATOM 1710 CA ILE A 114 2.332 0.296 -3.910 1.00 0.00 C ATOM 1711 C ILE A 114 3.131 1.112 -4.942 1.00 0.00 C ATOM 1712 O ILE A 114 2.580 1.546 -5.947 1.00 0.00 O ATOM 1713 CB ILE A 114 1.015 -0.287 -4.491 1.00 0.00 C ATOM 1714 CG1 ILE A 114 0.116 -0.895 -3.393 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.246 -1.321 -5.606 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -1.125 -1.596 -3.950 1.00 0.00 C ATOM 0 H ILE A 114 1.030 1.404 -2.723 1.00 0.00 H new ATOM 0 HA ILE A 114 2.944 -0.553 -3.604 1.00 0.00 H new ATOM 0 HB ILE A 114 0.502 0.565 -4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 114 0.698 -1.609 -2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -0.197 -0.105 -2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.285 -1.688 -5.967 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.788 -0.854 -6.428 1.00 0.00 H new ATOM 0 HG23 ILE A 114 1.828 -2.155 -5.214 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.714 -2.001 -3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.727 -0.880 -4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.819 -2.407 -4.611 1.00 0.00 H new ATOM 1728 N GLY A 115 4.416 1.382 -4.695 1.00 0.00 N ATOM 1729 CA GLY A 115 5.225 2.220 -5.574 1.00 0.00 C ATOM 1730 C GLY A 115 6.723 2.090 -5.326 1.00 0.00 C ATOM 1731 O GLY A 115 7.467 1.900 -6.285 1.00 0.00 O ATOM 0 H GLY A 115 4.920 1.026 -3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.012 1.958 -6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.932 3.261 -5.442 1.00 0.00 H new ATOM 1735 N LYS A 116 7.211 2.150 -4.078 1.00 0.00 N ATOM 1736 CA LYS A 116 8.662 2.050 -3.859 1.00 0.00 C ATOM 1737 C LYS A 116 9.187 0.647 -4.152 1.00 0.00 C ATOM 1738 O LYS A 116 10.265 0.521 -4.732 1.00 0.00 O ATOM 1739 CB LYS A 116 9.057 2.488 -2.444 1.00 0.00 C ATOM 1740 CG LYS A 116 8.987 4.012 -2.289 1.00 0.00 C ATOM 1741 CD LYS A 116 9.584 4.488 -0.959 1.00 0.00 C ATOM 1742 CE LYS A 116 9.319 5.979 -0.721 1.00 0.00 C ATOM 1743 NZ LYS A 116 10.003 6.842 -1.695 1.00 0.00 N ATOM 0 H LYS A 116 6.648 2.263 -3.235 1.00 0.00 H new ATOM 0 HA LYS A 116 9.129 2.736 -4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.395 2.016 -1.718 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.068 2.145 -2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.520 4.484 -3.114 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.948 4.335 -2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.159 3.907 -0.140 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.658 4.304 -0.956 1.00 0.00 H new ATOM 0 HE2 LYS A 116 8.246 6.165 -0.769 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.644 6.245 0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.789 7.838 -1.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.030 6.688 -1.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.675 6.611 -2.654 1.00 0.00 H new ATOM 1757 N MET A 117 8.450 -0.398 -3.765 1.00 0.00 N ATOM 1758 CA MET A 117 8.819 -1.782 -4.053 1.00 0.00 C ATOM 1759 C MET A 117 8.611 -2.151 -5.514 1.00 0.00 C ATOM 1760 O MET A 117 9.144 -3.179 -5.892 1.00 0.00 O ATOM 1761 CB MET A 117 8.102 -2.811 -3.144 1.00 0.00 C ATOM 1762 CG MET A 117 6.598 -2.602 -2.905 1.00 0.00 C ATOM 1763 SD MET A 117 6.207 -1.210 -1.804 1.00 0.00 S ATOM 1764 CE MET A 117 4.601 -1.717 -1.126 1.00 0.00 C ATOM 0 H MET A 117 7.579 -0.305 -3.242 1.00 0.00 H new ATOM 0 HA MET A 117 9.885 -1.833 -3.832 1.00 0.00 H new ATOM 0 HB2 MET A 117 8.242 -3.801 -3.577 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.602 -2.814 -2.175 1.00 0.00 H new ATOM 0 HG2 MET A 117 6.108 -2.441 -3.865 1.00 0.00 H new ATOM 0 HG3 MET A 117 6.178 -3.515 -2.482 1.00 0.00 H new ATOM 0 HE1 MET A 117 4.233 -0.947 -0.448 1.00 0.00 H new ATOM 0 HE2 MET A 117 3.889 -1.854 -1.940 1.00 0.00 H new ATOM 0 HE3 MET A 117 4.715 -2.655 -0.583 1.00 0.00 H new ATOM 1774 N GLU A 118 7.909 -1.348 -6.322 1.00 0.00 N ATOM 1775 CA GLU A 118 7.210 -1.718 -7.562 1.00 0.00 C ATOM 1776 C GLU A 118 7.975 -2.579 -8.573 1.00 0.00 C ATOM 1777 O GLU A 118 7.341 -3.267 -9.375 1.00 0.00 O ATOM 1778 CB GLU A 118 6.718 -0.408 -8.195 1.00 0.00 C ATOM 1779 CG GLU A 118 6.193 -0.440 -9.638 1.00 0.00 C ATOM 1780 CD GLU A 118 7.247 -0.055 -10.691 1.00 0.00 C ATOM 1781 OE1 GLU A 118 7.905 1.004 -10.517 1.00 0.00 O ATOM 1782 OE2 GLU A 118 7.363 -0.754 -11.720 1.00 0.00 O ATOM 0 H GLU A 118 7.806 -0.355 -6.114 1.00 0.00 H new ATOM 0 HA GLU A 118 6.400 -2.390 -7.279 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.923 -0.013 -7.562 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.540 0.307 -8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.822 -1.441 -9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.345 0.239 -9.721 1.00 0.00 H new ATOM 1789 N LEU A 119 9.305 -2.548 -8.556 1.00 0.00 N ATOM 1790 CA LEU A 119 10.160 -3.260 -9.503 1.00 0.00 C ATOM 1791 C LEU A 119 10.814 -4.483 -8.877 1.00 0.00 C ATOM 1792 O LEU A 119 11.312 -5.352 -9.592 1.00 0.00 O ATOM 1793 CB LEU A 119 11.303 -2.341 -9.956 1.00 0.00 C ATOM 1794 CG LEU A 119 10.881 -0.920 -10.379 1.00 0.00 C ATOM 1795 CD1 LEU A 119 11.752 0.097 -9.640 1.00 0.00 C ATOM 1796 CD2 LEU A 119 11.021 -0.724 -11.883 1.00 0.00 C ATOM 0 H LEU A 119 9.832 -2.013 -7.866 1.00 0.00 H new ATOM 0 HA LEU A 119 9.521 -3.566 -10.332 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.025 -2.260 -9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.816 -2.814 -10.793 1.00 0.00 H new ATOM 0 HG LEU A 119 9.832 -0.776 -10.121 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.461 1.106 -9.933 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.618 -0.022 -8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 119 12.799 -0.067 -9.895 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.715 0.288 -12.148 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.060 -0.878 -12.175 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.388 -1.442 -12.404 1.00 0.00 H new ATOM 1808 N PHE A 120 10.916 -4.490 -7.556 1.00 0.00 N ATOM 1809 CA PHE A 120 11.597 -5.487 -6.763 1.00 0.00 C ATOM 1810 C PHE A 120 10.584 -6.480 -6.203 1.00 0.00 C ATOM 1811 O PHE A 120 10.925 -7.643 -5.989 1.00 0.00 O ATOM 1812 CB PHE A 120 12.308 -4.804 -5.593 1.00 0.00 C ATOM 1813 CG PHE A 120 12.982 -3.452 -5.827 1.00 0.00 C ATOM 1814 CD1 PHE A 120 13.755 -3.204 -6.980 1.00 0.00 C ATOM 1815 CD2 PHE A 120 12.825 -2.427 -4.870 1.00 0.00 C ATOM 1816 CE1 PHE A 120 14.341 -1.939 -7.186 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.404 -1.158 -5.080 1.00 0.00 C ATOM 1818 CZ PHE A 120 14.159 -0.910 -6.242 1.00 0.00 C ATOM 0 H PHE A 120 10.500 -3.756 -6.982 1.00 0.00 H new ATOM 0 HA PHE A 120 12.319 -6.010 -7.390 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.578 -4.675 -4.794 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.068 -5.492 -5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.899 -3.988 -7.709 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.258 -2.615 -3.971 1.00 0.00 H new ATOM 0 HE1 PHE A 120 14.932 -1.758 -8.072 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.268 -0.375 -4.348 1.00 0.00 H new ATOM 0 HZ PHE A 120 14.596 0.064 -6.408 1.00 0.00 H new ATOM 1828 N SER A 121 9.353 -6.012 -5.986 1.00 0.00 N ATOM 1829 CA SER A 121 8.189 -6.716 -5.490 1.00 0.00 C ATOM 1830 C SER A 121 8.085 -8.046 -6.223 1.00 0.00 C ATOM 1831 O SER A 121 7.866 -8.032 -7.436 1.00 0.00 O ATOM 1832 CB SER A 121 6.968 -5.809 -5.681 1.00 0.00 C ATOM 1833 OG SER A 121 7.077 -4.997 -6.835 1.00 0.00 O ATOM 0 H SER A 121 9.135 -5.034 -6.175 1.00 0.00 H new ATOM 0 HA SER A 121 8.257 -6.945 -4.426 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.070 -6.423 -5.755 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.849 -5.174 -4.803 1.00 0.00 H new ATOM 0 HG SER A 121 7.000 -5.556 -7.637 1.00 0.00 H new ATOM 1839 N GLN A 122 8.236 -9.190 -5.550 1.00 0.00 N ATOM 1840 CA GLN A 122 8.269 -10.472 -6.202 1.00 0.00 C ATOM 1841 C GLN A 122 6.987 -11.265 -5.928 1.00 0.00 C ATOM 1842 O GLN A 122 6.044 -11.173 -6.717 1.00 0.00 O ATOM 1843 CB GLN A 122 9.575 -11.164 -5.806 1.00 0.00 C ATOM 1844 CG GLN A 122 9.750 -12.440 -6.620 1.00 0.00 C ATOM 1845 CD GLN A 122 10.930 -12.381 -7.586 1.00 0.00 C ATOM 1846 OE1 GLN A 122 11.868 -13.163 -7.481 1.00 0.00 O ATOM 1847 NE2 GLN A 122 10.933 -11.447 -8.524 1.00 0.00 N ATOM 0 H GLN A 122 8.338 -9.238 -4.536 1.00 0.00 H new ATOM 0 HA GLN A 122 8.277 -10.376 -7.288 1.00 0.00 H new ATOM 0 HB2 GLN A 122 10.418 -10.495 -5.976 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.565 -11.399 -4.742 1.00 0.00 H new ATOM 0 HG2 GLN A 122 9.887 -13.281 -5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.837 -12.632 -7.184 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.148 -10.801 -8.603 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.721 -11.373 -9.168 1.00 0.00 H new ATOM 1856 N LEU A 123 6.908 -12.017 -4.830 1.00 0.00 N ATOM 1857 CA LEU A 123 5.714 -12.774 -4.452 1.00 0.00 C ATOM 1858 C LEU A 123 4.560 -11.884 -4.023 1.00 0.00 C ATOM 1859 O LEU A 123 3.455 -12.400 -3.946 1.00 0.00 O ATOM 1860 CB LEU A 123 6.093 -13.880 -3.455 1.00 0.00 C ATOM 1861 CG LEU A 123 6.064 -13.496 -1.965 1.00 0.00 C ATOM 1862 CD1 LEU A 123 4.635 -13.575 -1.404 1.00 0.00 C ATOM 1863 CD2 LEU A 123 6.974 -14.447 -1.184 1.00 0.00 C ATOM 0 H LEU A 123 7.680 -12.119 -4.171 1.00 0.00 H new ATOM 0 HA LEU A 123 5.317 -13.276 -5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.416 -14.721 -3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.096 -14.230 -3.698 1.00 0.00 H new ATOM 0 HG LEU A 123 6.416 -12.470 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.642 -13.299 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.990 -12.890 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.258 -14.592 -1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.958 -14.180 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.620 -15.471 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.993 -14.368 -1.563 1.00 0.00 H new ATOM 1875 N PHE A 124 4.742 -10.582 -3.817 1.00 0.00 N ATOM 1876 CA PHE A 124 3.670 -9.646 -3.566 1.00 0.00 C ATOM 1877 C PHE A 124 2.580 -9.716 -4.638 1.00 0.00 C ATOM 1878 O PHE A 124 1.448 -9.995 -4.261 1.00 0.00 O ATOM 1879 CB PHE A 124 4.315 -8.291 -3.274 1.00 0.00 C ATOM 1880 CG PHE A 124 3.404 -7.140 -2.959 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.158 -7.312 -2.330 1.00 0.00 C ATOM 1882 CD2 PHE A 124 3.903 -5.858 -3.210 1.00 0.00 C ATOM 1883 CE1 PHE A 124 1.401 -6.184 -1.966 1.00 0.00 C ATOM 1884 CE2 PHE A 124 3.183 -4.734 -2.776 1.00 0.00 C ATOM 1885 CZ PHE A 124 1.921 -4.894 -2.182 1.00 0.00 C ATOM 0 H PHE A 124 5.664 -10.147 -3.822 1.00 0.00 H new ATOM 0 HA PHE A 124 3.085 -9.896 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 124 4.998 -8.418 -2.434 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.920 -8.014 -4.137 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.784 -8.305 -2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 124 4.838 -5.733 -3.735 1.00 0.00 H new ATOM 0 HE1 PHE A 124 0.424 -6.307 -1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.600 -3.745 -2.899 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.348 -4.026 -1.890 1.00 0.00 H new ATOM 1895 N ILE A 125 2.884 -9.624 -5.936 1.00 0.00 N ATOM 1896 CA ILE A 125 2.042 -9.964 -7.061 1.00 0.00 C ATOM 1897 C ILE A 125 1.210 -11.237 -6.813 1.00 0.00 C ATOM 1898 O ILE A 125 -0.012 -11.177 -6.934 1.00 0.00 O ATOM 1899 CB ILE A 125 2.951 -10.043 -8.322 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.466 -8.644 -8.769 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.266 -10.780 -9.483 1.00 0.00 C ATOM 1902 CD1 ILE A 125 4.968 -8.531 -9.094 1.00 0.00 C ATOM 0 H ILE A 125 3.797 -9.283 -6.238 1.00 0.00 H new ATOM 0 HA ILE A 125 1.288 -9.192 -7.216 1.00 0.00 H new ATOM 0 HB ILE A 125 3.823 -10.629 -8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.903 -8.340 -9.652 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.234 -7.928 -7.981 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.937 -10.811 -10.341 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.023 -11.797 -9.176 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.351 -10.256 -9.757 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.200 -7.509 -9.392 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.552 -8.793 -8.212 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.216 -9.212 -9.908 1.00 0.00 H new ATOM 1914 N GLN A 126 1.821 -12.376 -6.457 1.00 0.00 N ATOM 1915 CA GLN A 126 1.068 -13.598 -6.161 1.00 0.00 C ATOM 1916 C GLN A 126 0.177 -13.396 -4.945 1.00 0.00 C ATOM 1917 O GLN A 126 -1.020 -13.690 -4.999 1.00 0.00 O ATOM 1918 CB GLN A 126 1.976 -14.804 -5.874 1.00 0.00 C ATOM 1919 CG GLN A 126 2.736 -15.266 -7.124 1.00 0.00 C ATOM 1920 CD GLN A 126 3.360 -16.653 -6.983 1.00 0.00 C ATOM 1921 OE1 GLN A 126 3.309 -17.463 -7.909 1.00 0.00 O ATOM 1922 NE2 GLN A 126 3.949 -16.978 -5.845 1.00 0.00 N ATOM 0 H GLN A 126 2.832 -12.474 -6.368 1.00 0.00 H new ATOM 0 HA GLN A 126 0.478 -13.805 -7.054 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.690 -14.542 -5.093 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.373 -15.628 -5.492 1.00 0.00 H new ATOM 0 HG2 GLN A 126 2.053 -15.269 -7.974 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.522 -14.545 -7.349 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.989 -16.304 -5.081 1.00 0.00 H new ATOM 0 HE22 GLN A 126 4.364 -17.903 -5.731 1.00 0.00 H new ATOM 1931 N ALA A 127 0.774 -12.964 -3.834 1.00 0.00 N ATOM 1932 CA ALA A 127 0.070 -12.915 -2.572 1.00 0.00 C ATOM 1933 C ALA A 127 -1.142 -11.993 -2.655 1.00 0.00 C ATOM 1934 O ALA A 127 -2.241 -12.377 -2.280 1.00 0.00 O ATOM 1935 CB ALA A 127 1.015 -12.524 -1.430 1.00 0.00 C ATOM 0 H ALA A 127 1.742 -12.645 -3.792 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.304 -13.915 -2.351 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.460 -12.495 -0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.817 -13.258 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.441 -11.541 -1.631 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.967 -10.781 -3.166 1.00 0.00 N ATOM 1942 CA VAL A 128 -2.019 -9.782 -3.263 1.00 0.00 C ATOM 1943 C VAL A 128 -3.117 -10.216 -4.222 1.00 0.00 C ATOM 1944 O VAL A 128 -4.291 -9.908 -4.013 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.362 -8.456 -3.656 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -1.061 -8.261 -5.134 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -2.188 -7.275 -3.184 1.00 0.00 C ATOM 0 H VAL A 128 -0.070 -10.460 -3.532 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.522 -9.658 -2.304 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.396 -8.507 -3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.598 -7.286 -5.285 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.381 -9.042 -5.473 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.988 -8.315 -5.704 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.697 -6.347 -3.477 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.179 -7.320 -3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.283 -7.308 -2.099 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.758 -11.005 -5.238 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.745 -11.686 -6.076 1.00 0.00 C ATOM 1959 C ARG A 129 -4.747 -12.474 -5.233 1.00 0.00 C ATOM 1960 O ARG A 129 -5.933 -12.456 -5.555 1.00 0.00 O ATOM 1961 CB ARG A 129 -3.080 -12.622 -7.097 1.00 0.00 C ATOM 1962 CG ARG A 129 -3.438 -12.263 -8.536 1.00 0.00 C ATOM 1963 CD ARG A 129 -2.740 -10.981 -9.003 1.00 0.00 C ATOM 1964 NE ARG A 129 -2.693 -10.920 -10.467 1.00 0.00 N ATOM 1965 CZ ARG A 129 -1.861 -11.621 -11.246 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -0.894 -12.378 -10.735 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -2.007 -11.584 -12.557 1.00 0.00 N ATOM 0 H ARG A 129 -1.789 -11.187 -5.499 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.279 -10.907 -6.620 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.998 -12.580 -6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.384 -13.649 -6.896 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.160 -13.086 -9.194 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.518 -12.138 -8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.269 -10.111 -8.615 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.728 -10.945 -8.600 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.349 -10.291 -10.930 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.772 -12.435 -9.724 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.275 -12.901 -11.354 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.751 -11.023 -12.972 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -1.376 -12.116 -13.156 1.00 0.00 H new ATOM 1981 N GLN A 130 -4.297 -13.143 -4.166 1.00 0.00 N ATOM 1982 CA GLN A 130 -5.195 -13.884 -3.293 1.00 0.00 C ATOM 1983 C GLN A 130 -6.205 -12.949 -2.643 1.00 0.00 C ATOM 1984 O GLN A 130 -7.353 -13.348 -2.526 1.00 0.00 O ATOM 1985 CB GLN A 130 -4.458 -14.708 -2.231 1.00 0.00 C ATOM 1986 CG GLN A 130 -3.649 -15.847 -2.870 1.00 0.00 C ATOM 1987 CD GLN A 130 -4.278 -17.221 -2.653 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -3.601 -18.162 -2.251 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -5.572 -17.371 -2.896 1.00 0.00 N ATOM 0 H GLN A 130 -3.315 -13.183 -3.892 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.724 -14.597 -3.926 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.791 -14.060 -1.663 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.178 -15.122 -1.525 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.554 -15.662 -3.940 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.641 -15.846 -2.456 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -6.123 -16.580 -3.230 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.017 -18.277 -2.749 1.00 0.00 H new ATOM 1998 N THR A 131 -5.828 -11.733 -2.250 1.00 0.00 N ATOM 1999 CA THR A 131 -6.752 -10.741 -1.704 1.00 0.00 C ATOM 2000 C THR A 131 -7.714 -10.249 -2.791 1.00 0.00 C ATOM 2001 O THR A 131 -8.929 -10.235 -2.588 1.00 0.00 O ATOM 2002 CB THR A 131 -5.957 -9.560 -1.118 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.723 -10.003 -0.602 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.717 -8.851 0.003 1.00 0.00 C ATOM 0 H THR A 131 -4.863 -11.406 -2.302 1.00 0.00 H new ATOM 0 HA THR A 131 -7.340 -11.203 -0.911 1.00 0.00 H new ATOM 0 HB THR A 131 -5.800 -8.857 -1.936 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.850 -10.856 -0.136 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.116 -8.026 0.384 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.660 -8.465 -0.384 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.918 -9.557 0.809 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.160 -9.878 -3.952 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.853 -9.287 -5.096 1.00 0.00 C ATOM 2014 C LEU A 132 -8.970 -10.186 -5.613 1.00 0.00 C ATOM 2015 O LEU A 132 -9.969 -9.685 -6.120 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.833 -9.040 -6.224 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.051 -7.723 -6.075 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -4.724 -7.779 -6.841 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -6.876 -6.565 -6.639 1.00 0.00 C ATOM 0 H LEU A 132 -6.161 -9.990 -4.124 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.306 -8.350 -4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.127 -9.870 -6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.356 -9.035 -7.180 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.851 -7.574 -5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.193 -6.835 -6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.113 -8.593 -6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.922 -7.949 -7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.318 -5.635 -6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.082 -6.745 -7.694 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.817 -6.489 -6.094 1.00 0.00 H new ATOM 2031 N SER A 133 -8.784 -11.500 -5.505 1.00 0.00 N ATOM 2032 CA SER A 133 -9.665 -12.517 -6.019 1.00 0.00 C ATOM 2033 C SER A 133 -9.992 -13.539 -4.914 1.00 0.00 C ATOM 2034 O SER A 133 -10.246 -14.717 -5.168 1.00 0.00 O ATOM 2035 CB SER A 133 -8.956 -13.085 -7.245 1.00 0.00 C ATOM 2036 OG SER A 133 -8.832 -12.101 -8.272 1.00 0.00 O ATOM 0 H SER A 133 -7.970 -11.892 -5.031 1.00 0.00 H new ATOM 0 HA SER A 133 -10.642 -12.144 -6.325 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.967 -13.446 -6.962 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.511 -13.943 -7.625 1.00 0.00 H new ATOM 0 HG SER A 133 -8.373 -12.491 -9.045 1.00 0.00 H new ATOM 2042 N THR A 134 -10.007 -13.098 -3.657 1.00 0.00 N ATOM 2043 CA THR A 134 -10.848 -13.639 -2.606 1.00 0.00 C ATOM 2044 C THR A 134 -12.260 -13.077 -2.876 1.00 0.00 C ATOM 2045 O THR A 134 -12.449 -12.209 -3.742 1.00 0.00 O ATOM 2046 CB THR A 134 -10.193 -13.248 -1.256 1.00 0.00 C ATOM 2047 OG1 THR A 134 -9.210 -14.232 -0.990 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.011 -13.098 0.024 1.00 0.00 C ATOM 0 H THR A 134 -9.414 -12.331 -3.339 1.00 0.00 H new ATOM 0 HA THR A 134 -10.944 -14.724 -2.574 1.00 0.00 H new ATOM 0 HB THR A 134 -9.874 -12.223 -1.444 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.405 -14.041 -1.515 1.00 0.00 H new ATOM 0 HG21 THR A 134 -10.352 -12.820 0.846 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.765 -12.323 -0.115 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.501 -14.044 0.256 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.293 -13.642 -2.250 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.619 -13.068 -2.219 1.00 0.00 C ATOM 2058 C PRO A 135 -14.723 -12.098 -1.039 1.00 0.00 C ATOM 2059 O PRO A 135 -14.458 -12.475 0.107 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.567 -14.260 -2.082 1.00 0.00 C ATOM 2061 CG PRO A 135 -14.729 -15.364 -1.434 1.00 0.00 C ATOM 2062 CD PRO A 135 -13.281 -14.986 -1.722 1.00 0.00 C ATOM 0 HA PRO A 135 -14.863 -12.491 -3.111 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.431 -14.008 -1.467 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.949 -14.574 -3.054 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -14.915 -15.422 -0.362 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.972 -16.340 -1.853 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -12.681 -15.038 -0.814 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.837 -15.678 -2.438 1.00 0.00 H new ATOM 2070 N GLY A 136 -15.138 -10.864 -1.317 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.722 -9.995 -0.310 1.00 0.00 C ATOM 2072 C GLY A 136 -14.742 -9.243 0.582 1.00 0.00 C ATOM 2073 O GLY A 136 -15.217 -8.590 1.498 1.00 0.00 O ATOM 0 H GLY A 136 -15.077 -10.444 -2.244 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.356 -9.265 -0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -16.372 -10.596 0.326 1.00 0.00 H new ATOM 2077 N THR A 137 -13.430 -9.282 0.371 1.00 0.00 N ATOM 2078 CA THR A 137 -12.533 -8.215 0.837 1.00 0.00 C ATOM 2079 C THR A 137 -12.759 -6.969 -0.040 1.00 0.00 C ATOM 2080 O THR A 137 -13.378 -7.050 -1.111 1.00 0.00 O ATOM 2081 CB THR A 137 -11.065 -8.709 0.866 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.988 -9.910 1.608 1.00 0.00 O ATOM 2083 CG2 THR A 137 -10.069 -7.733 1.496 1.00 0.00 C ATOM 0 H THR A 137 -12.958 -10.041 -0.121 1.00 0.00 H new ATOM 0 HA THR A 137 -12.759 -7.935 1.866 1.00 0.00 H new ATOM 0 HB THR A 137 -10.789 -8.831 -0.181 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.060 -10.225 1.626 1.00 0.00 H new ATOM 0 HG21 THR A 137 -9.069 -8.166 1.471 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.073 -6.797 0.937 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.354 -7.539 2.530 1.00 0.00 H new ATOM 2091 N ILE A 138 -12.243 -5.808 0.377 1.00 0.00 N ATOM 2092 CA ILE A 138 -12.496 -4.542 -0.293 1.00 0.00 C ATOM 2093 C ILE A 138 -11.129 -3.931 -0.437 1.00 0.00 C ATOM 2094 O ILE A 138 -10.561 -3.480 0.558 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.516 -3.655 0.457 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.942 -4.232 0.323 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -13.489 -2.229 -0.118 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.941 -3.601 1.296 1.00 0.00 C ATOM 0 H ILE A 138 -11.636 -5.727 1.193 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.978 -4.667 -1.262 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.242 -3.633 1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.294 -4.081 -0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.909 -5.308 0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.210 -1.608 0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.491 -1.808 -0.000 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.748 -2.259 -1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.924 -4.050 1.151 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.611 -3.775 2.320 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.001 -2.528 1.111 1.00 0.00 H new ATOM 2110 N ILE A 139 -10.592 -3.978 -1.652 1.00 0.00 N ATOM 2111 CA ILE A 139 -9.287 -3.409 -1.894 1.00 0.00 C ATOM 2112 C ILE A 139 -9.393 -1.895 -1.737 1.00 0.00 C ATOM 2113 O ILE A 139 -10.277 -1.252 -2.325 1.00 0.00 O ATOM 2114 CB ILE A 139 -8.728 -3.814 -3.266 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -8.647 -5.337 -3.498 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -7.332 -3.214 -3.425 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -7.692 -6.128 -2.589 1.00 0.00 C ATOM 0 H ILE A 139 -11.038 -4.399 -2.467 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.575 -3.800 -1.167 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.428 -3.430 -4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.648 -5.752 -3.381 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.350 -5.507 -4.533 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.924 -3.495 -4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.393 -2.128 -3.357 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.682 -3.591 -2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.729 -7.185 -2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.675 -5.756 -2.718 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.994 -6.005 -1.549 1.00 0.00 H new ATOM 2129 N LEU A 140 -8.449 -1.350 -0.979 1.00 0.00 N ATOM 2130 CA LEU A 140 -8.171 0.060 -0.841 1.00 0.00 C ATOM 2131 C LEU A 140 -6.656 0.234 -0.785 1.00 0.00 C ATOM 2132 O LEU A 140 -5.961 -0.551 -0.131 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.860 0.598 0.425 1.00 0.00 C ATOM 2134 CG LEU A 140 -9.206 2.079 0.241 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -10.448 2.212 -0.634 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -9.480 2.798 1.559 1.00 0.00 C ATOM 0 H LEU A 140 -7.823 -1.923 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.561 0.627 -1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.766 0.026 0.627 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.205 0.473 1.287 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.335 2.542 -0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.691 3.267 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.257 1.762 -1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -11.285 1.702 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.719 3.843 1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -10.321 2.323 2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.596 2.742 2.194 1.00 0.00 H new ATOM 2148 N GLY A 141 -6.110 1.217 -1.498 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.670 1.430 -1.530 1.00 0.00 C ATOM 2150 C GLY A 141 -4.260 2.663 -2.324 1.00 0.00 C ATOM 2151 O GLY A 141 -5.108 3.414 -2.817 1.00 0.00 O ATOM 0 H GLY A 141 -6.646 1.878 -2.061 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.301 1.525 -0.509 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.190 0.552 -1.962 1.00 0.00 H new ATOM 2155 N THR A 142 -2.950 2.825 -2.493 1.00 0.00 N ATOM 2156 CA THR A 142 -2.352 3.889 -3.294 1.00 0.00 C ATOM 2157 C THR A 142 -1.365 3.270 -4.278 1.00 0.00 C ATOM 2158 O THR A 142 -0.487 2.518 -3.855 1.00 0.00 O ATOM 2159 CB THR A 142 -1.608 4.865 -2.375 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.461 5.437 -1.413 1.00 0.00 O ATOM 2161 CG2 THR A 142 -0.959 6.011 -3.148 1.00 0.00 C ATOM 0 H THR A 142 -2.260 2.206 -2.067 1.00 0.00 H new ATOM 0 HA THR A 142 -3.131 4.426 -3.836 1.00 0.00 H new ATOM 0 HB THR A 142 -0.839 4.265 -1.888 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.082 5.304 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.445 6.674 -2.452 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.241 5.608 -3.862 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.727 6.571 -3.682 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.472 3.645 -5.552 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.475 3.433 -6.593 1.00 0.00 C ATOM 2171 C ILE A 143 0.049 4.814 -7.046 1.00 0.00 C ATOM 2172 O ILE A 143 -0.566 5.836 -6.726 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.103 2.616 -7.750 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.408 3.242 -8.300 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.355 1.170 -7.283 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.841 2.659 -9.651 1.00 0.00 C ATOM 0 H ILE A 143 -2.299 4.129 -5.901 1.00 0.00 H new ATOM 0 HA ILE A 143 0.373 2.855 -6.225 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.390 2.625 -8.574 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.208 3.092 -7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.270 4.318 -8.404 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.797 0.596 -8.098 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.410 0.713 -6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.036 1.176 -6.432 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.762 3.142 -9.978 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.058 2.832 -10.390 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.011 1.587 -9.547 1.00 0.00 H new ATOM 2188 N PRO A 144 1.187 4.914 -7.751 1.00 0.00 N ATOM 2189 CA PRO A 144 1.596 6.130 -8.447 1.00 0.00 C ATOM 2190 C PRO A 144 0.963 6.214 -9.844 1.00 0.00 C ATOM 2191 O PRO A 144 0.577 5.199 -10.441 1.00 0.00 O ATOM 2192 CB PRO A 144 3.119 6.017 -8.553 1.00 0.00 C ATOM 2193 CG PRO A 144 3.317 4.512 -8.731 1.00 0.00 C ATOM 2194 CD PRO A 144 2.245 3.922 -7.817 1.00 0.00 C ATOM 0 HA PRO A 144 1.277 7.028 -7.918 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.512 6.582 -9.398 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.619 6.391 -7.659 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.179 4.205 -9.768 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.318 4.198 -8.436 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.871 2.978 -8.213 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.648 3.715 -6.826 1.00 0.00 H new ATOM 2202 N VAL A 145 0.940 7.424 -10.404 1.00 0.00 N ATOM 2203 CA VAL A 145 0.671 7.646 -11.814 1.00 0.00 C ATOM 2204 C VAL A 145 1.850 7.070 -12.620 1.00 0.00 C ATOM 2205 O VAL A 145 3.004 7.208 -12.207 1.00 0.00 O ATOM 2206 CB VAL A 145 0.405 9.161 -12.006 1.00 0.00 C ATOM 2207 CG1 VAL A 145 1.583 10.021 -12.480 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -0.810 9.415 -12.891 1.00 0.00 C ATOM 0 H VAL A 145 1.110 8.283 -9.881 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.217 7.133 -12.183 1.00 0.00 H new ATOM 0 HB VAL A 145 0.215 9.494 -10.986 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.262 11.058 -12.573 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.395 9.956 -11.756 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.930 9.660 -13.448 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -0.962 10.489 -13.001 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -0.645 8.970 -13.872 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -1.693 8.968 -12.434 1.00 0.00 H new ATOM 2218 N PRO A 146 1.589 6.405 -13.753 1.00 0.00 N ATOM 2219 CA PRO A 146 2.619 5.930 -14.658 1.00 0.00 C ATOM 2220 C PRO A 146 3.144 7.112 -15.475 1.00 0.00 C ATOM 2221 O PRO A 146 2.458 8.128 -15.637 1.00 0.00 O ATOM 2222 CB PRO A 146 1.914 4.894 -15.541 1.00 0.00 C ATOM 2223 CG PRO A 146 0.476 5.413 -15.618 1.00 0.00 C ATOM 2224 CD PRO A 146 0.276 6.179 -14.321 1.00 0.00 C ATOM 0 HA PRO A 146 3.478 5.489 -14.152 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.371 4.830 -16.528 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.958 3.897 -15.104 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.333 6.058 -16.485 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.237 4.594 -15.709 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.231 7.126 -14.507 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.350 5.612 -13.631 1.00 0.00 H new ATOM 2232 N LYS A 147 4.344 6.972 -16.037 1.00 0.00 N ATOM 2233 CA LYS A 147 4.933 7.995 -16.888 1.00 0.00 C ATOM 2234 C LYS A 147 5.679 7.314 -18.023 1.00 0.00 C ATOM 2235 O LYS A 147 5.278 7.465 -19.178 1.00 0.00 O ATOM 2236 CB LYS A 147 5.784 8.940 -16.019 1.00 0.00 C ATOM 2237 CG LYS A 147 6.176 10.247 -16.722 1.00 0.00 C ATOM 2238 CD LYS A 147 6.731 11.233 -15.682 1.00 0.00 C ATOM 2239 CE LYS A 147 7.291 12.514 -16.300 1.00 0.00 C ATOM 2240 NZ LYS A 147 6.262 13.364 -16.938 1.00 0.00 N ATOM 0 H LYS A 147 4.931 6.147 -15.913 1.00 0.00 H new ATOM 0 HA LYS A 147 4.182 8.627 -17.361 1.00 0.00 H new ATOM 0 HB2 LYS A 147 5.231 9.179 -15.111 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.690 8.418 -15.712 1.00 0.00 H new ATOM 0 HG2 LYS A 147 6.924 10.051 -17.490 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.310 10.678 -17.224 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.939 11.493 -14.980 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.517 10.741 -15.109 1.00 0.00 H new ATOM 0 HE2 LYS A 147 7.797 13.090 -15.525 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.044 12.250 -17.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.711 14.214 -17.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.795 12.831 -17.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.556 13.645 -16.229 1.00 0.00 H new ATOM 2254 N GLY A 148 6.750 6.590 -17.721 1.00 0.00 N ATOM 2255 CA GLY A 148 7.628 5.950 -18.686 1.00 0.00 C ATOM 2256 C GLY A 148 7.075 4.602 -19.119 1.00 0.00 C ATOM 2257 O GLY A 148 5.963 4.520 -19.643 1.00 0.00 O ATOM 0 H GLY A 148 7.040 6.428 -16.757 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.747 6.594 -19.557 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.618 5.817 -18.250 1.00 0.00 H new ATOM 2261 N LYS A 149 7.867 3.544 -18.932 1.00 0.00 N ATOM 2262 CA LYS A 149 7.459 2.150 -19.143 1.00 0.00 C ATOM 2263 C LYS A 149 6.319 1.774 -18.181 1.00 0.00 C ATOM 2264 O LYS A 149 5.977 2.579 -17.310 1.00 0.00 O ATOM 2265 CB LYS A 149 8.717 1.257 -19.011 1.00 0.00 C ATOM 2266 CG LYS A 149 9.111 0.489 -20.292 1.00 0.00 C ATOM 2267 CD LYS A 149 9.716 1.313 -21.433 1.00 0.00 C ATOM 2268 CE LYS A 149 8.701 2.278 -22.039 1.00 0.00 C ATOM 2269 NZ LYS A 149 9.229 3.032 -23.186 1.00 0.00 N ATOM 0 H LYS A 149 8.835 3.633 -18.622 1.00 0.00 H new ATOM 0 HA LYS A 149 7.050 2.000 -20.142 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.557 1.882 -18.707 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.550 0.536 -18.210 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.826 -0.286 -20.017 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.223 -0.016 -20.672 1.00 0.00 H new ATOM 0 HD2 LYS A 149 10.573 1.874 -21.061 1.00 0.00 H new ATOM 0 HD3 LYS A 149 10.087 0.642 -22.208 1.00 0.00 H new ATOM 0 HE2 LYS A 149 7.821 1.718 -22.355 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.374 2.979 -21.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.492 3.669 -23.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.052 3.592 -22.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.517 2.369 -23.934 1.00 0.00 H new ATOM 2283 N PRO A 150 5.685 0.598 -18.340 1.00 0.00 N ATOM 2284 CA PRO A 150 4.658 0.163 -17.409 1.00 0.00 C ATOM 2285 C PRO A 150 5.303 -0.125 -16.050 1.00 0.00 C ATOM 2286 O PRO A 150 6.528 -0.185 -15.912 1.00 0.00 O ATOM 2287 CB PRO A 150 4.022 -1.074 -18.047 1.00 0.00 C ATOM 2288 CG PRO A 150 5.178 -1.688 -18.831 1.00 0.00 C ATOM 2289 CD PRO A 150 6.018 -0.485 -19.256 1.00 0.00 C ATOM 0 HA PRO A 150 3.890 0.914 -17.225 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.634 -1.761 -17.295 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.189 -0.809 -18.698 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.754 -2.380 -18.216 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.821 -2.250 -19.694 1.00 0.00 H new ATOM 0 HD2 PRO A 150 7.082 -0.719 -19.209 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.798 -0.203 -20.286 1.00 0.00 H new ATOM 2297 N LEU A 151 4.477 -0.295 -15.023 1.00 0.00 N ATOM 2298 CA LEU A 151 4.929 -0.532 -13.671 1.00 0.00 C ATOM 2299 C LEU A 151 4.512 -1.939 -13.291 1.00 0.00 C ATOM 2300 O LEU A 151 3.387 -2.320 -13.571 1.00 0.00 O ATOM 2301 CB LEU A 151 4.294 0.476 -12.726 1.00 0.00 C ATOM 2302 CG LEU A 151 4.953 1.862 -12.673 1.00 0.00 C ATOM 2303 CD1 LEU A 151 4.711 2.694 -13.935 1.00 0.00 C ATOM 2304 CD2 LEU A 151 4.346 2.597 -11.479 1.00 0.00 C ATOM 0 H LEU A 151 3.462 -0.270 -15.116 1.00 0.00 H new ATOM 0 HA LEU A 151 6.011 -0.423 -13.603 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.250 0.603 -13.012 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.300 0.055 -11.721 1.00 0.00 H new ATOM 0 HG LEU A 151 6.031 1.728 -12.588 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.203 3.661 -13.833 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.117 2.170 -14.800 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.640 2.844 -14.072 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.786 3.591 -11.402 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.268 2.687 -11.617 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.550 2.038 -10.566 1.00 0.00 H new ATOM 2316 N ALA A 152 5.385 -2.690 -12.645 1.00 0.00 N ATOM 2317 CA ALA A 152 5.364 -4.147 -12.648 1.00 0.00 C ATOM 2318 C ALA A 152 4.363 -4.701 -11.635 1.00 0.00 C ATOM 2319 O ALA A 152 3.387 -5.335 -12.015 1.00 0.00 O ATOM 2320 CB ALA A 152 6.791 -4.663 -12.446 1.00 0.00 C ATOM 0 H ALA A 152 6.146 -2.298 -12.091 1.00 0.00 H new ATOM 0 HA ALA A 152 5.011 -4.511 -13.613 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.787 -5.753 -12.447 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.426 -4.302 -13.255 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.177 -4.302 -11.493 1.00 0.00 H new ATOM 2326 N LEU A 153 4.569 -4.452 -10.340 1.00 0.00 N ATOM 2327 CA LEU A 153 3.567 -4.776 -9.316 1.00 0.00 C ATOM 2328 C LEU A 153 2.285 -3.968 -9.545 1.00 0.00 C ATOM 2329 O LEU A 153 1.188 -4.480 -9.348 1.00 0.00 O ATOM 2330 CB LEU A 153 4.176 -4.490 -7.940 1.00 0.00 C ATOM 2331 CG LEU A 153 3.205 -4.131 -6.799 1.00 0.00 C ATOM 2332 CD1 LEU A 153 2.491 -5.377 -6.262 1.00 0.00 C ATOM 2333 CD2 LEU A 153 4.011 -3.412 -5.715 1.00 0.00 C ATOM 0 H LEU A 153 5.420 -4.027 -9.973 1.00 0.00 H new ATOM 0 HA LEU A 153 3.293 -5.829 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.746 -5.367 -7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.886 -3.670 -8.049 1.00 0.00 H new ATOM 0 HG LEU A 153 2.415 -3.473 -7.162 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.813 -5.090 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.923 -5.846 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.229 -6.083 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.352 -3.143 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.799 -4.071 -5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.457 -2.509 -6.132 1.00 0.00 H new ATOM 2345 N VAL A 154 2.407 -2.689 -9.905 1.00 0.00 N ATOM 2346 CA VAL A 154 1.249 -1.804 -10.017 1.00 0.00 C ATOM 2347 C VAL A 154 0.337 -2.265 -11.159 1.00 0.00 C ATOM 2348 O VAL A 154 -0.876 -2.077 -11.078 1.00 0.00 O ATOM 2349 CB VAL A 154 1.731 -0.353 -10.180 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.608 0.642 -10.495 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.469 0.124 -8.921 1.00 0.00 C ATOM 0 H VAL A 154 3.298 -2.244 -10.124 1.00 0.00 H new ATOM 0 HA VAL A 154 0.650 -1.848 -9.108 1.00 0.00 H new ATOM 0 HB VAL A 154 2.404 -0.372 -11.037 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.027 1.643 -10.595 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.121 0.357 -11.427 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.123 0.634 -9.686 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.800 1.153 -9.061 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.797 0.072 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.334 -0.514 -8.743 1.00 0.00 H new ATOM 2361 N GLU A 155 0.877 -2.921 -12.192 1.00 0.00 N ATOM 2362 CA GLU A 155 0.097 -3.522 -13.265 1.00 0.00 C ATOM 2363 C GLU A 155 -0.920 -4.529 -12.703 1.00 0.00 C ATOM 2364 O GLU A 155 -2.015 -4.634 -13.256 1.00 0.00 O ATOM 2365 CB GLU A 155 1.049 -4.135 -14.315 1.00 0.00 C ATOM 2366 CG GLU A 155 1.326 -3.183 -15.495 1.00 0.00 C ATOM 2367 CD GLU A 155 0.234 -3.036 -16.551 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.383 -4.038 -16.980 1.00 0.00 O ATOM 2369 OE2 GLU A 155 0.075 -1.893 -17.047 1.00 0.00 O ATOM 0 H GLU A 155 1.883 -3.048 -12.302 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.491 -2.756 -13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.992 -4.396 -13.835 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.617 -5.061 -14.694 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.536 -2.194 -15.088 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.234 -3.521 -15.994 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.638 -5.192 -11.573 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.546 -6.167 -10.971 1.00 0.00 C ATOM 2378 C GLU A 156 -2.873 -5.535 -10.553 1.00 0.00 C ATOM 2379 O GLU A 156 -3.935 -6.148 -10.725 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.901 -6.898 -9.772 1.00 0.00 C ATOM 2381 CG GLU A 156 0.432 -7.601 -10.088 1.00 0.00 C ATOM 2382 CD GLU A 156 0.350 -8.491 -11.339 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -0.743 -8.990 -11.695 1.00 0.00 O ATOM 2384 OE2 GLU A 156 1.378 -8.683 -12.019 1.00 0.00 O ATOM 0 H GLU A 156 0.230 -5.064 -11.052 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.753 -6.905 -11.746 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.735 -6.177 -8.971 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.606 -7.638 -9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.209 -6.850 -10.231 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.729 -8.209 -9.233 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.808 -4.312 -10.026 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.959 -3.512 -9.637 1.00 0.00 C ATOM 2393 C ILE A 157 -4.482 -2.787 -10.877 1.00 0.00 C ATOM 2394 O ILE A 157 -5.687 -2.695 -11.077 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.555 -2.497 -8.537 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.256 -3.136 -7.165 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.659 -1.444 -8.359 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.962 -3.951 -7.079 1.00 0.00 C ATOM 0 H ILE A 157 -1.921 -3.839 -9.854 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.742 -4.151 -9.230 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.627 -2.044 -8.886 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.215 -2.344 -6.417 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -4.090 -3.784 -6.897 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.365 -0.736 -7.584 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.809 -0.912 -9.298 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.587 -1.936 -8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.852 -4.354 -6.072 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -2.000 -4.771 -7.796 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -1.112 -3.309 -7.308 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.620 -2.241 -11.732 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.071 -1.436 -12.866 1.00 0.00 C ATOM 2412 C ARG A 158 -4.829 -2.284 -13.891 1.00 0.00 C ATOM 2413 O ARG A 158 -5.516 -1.725 -14.747 1.00 0.00 O ATOM 2414 CB ARG A 158 -2.827 -0.826 -13.518 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.107 0.300 -14.524 1.00 0.00 C ATOM 2416 CD ARG A 158 -2.562 -0.044 -15.912 1.00 0.00 C ATOM 2417 NE ARG A 158 -3.346 -1.095 -16.591 1.00 0.00 N ATOM 2418 CZ ARG A 158 -3.128 -1.513 -17.845 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -2.178 -0.951 -18.580 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -3.871 -2.471 -18.382 1.00 0.00 N ATOM 0 H ARG A 158 -2.607 -2.341 -11.662 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.756 -0.663 -12.516 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.177 -0.438 -12.733 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.276 -1.618 -14.026 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.181 0.476 -14.586 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.652 1.226 -14.172 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -2.558 0.855 -16.528 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -1.527 -0.372 -15.820 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.106 -1.533 -16.070 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.611 -0.198 -18.191 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.015 -1.272 -19.534 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -4.620 -2.900 -17.839 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.693 -2.779 -19.338 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.680 -3.613 -13.865 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.474 -4.500 -14.710 1.00 0.00 C ATOM 2436 C ASN A 159 -6.916 -4.553 -14.213 1.00 0.00 C ATOM 2437 O ASN A 159 -7.823 -4.861 -14.979 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.872 -5.913 -14.768 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.916 -6.021 -15.943 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.224 -6.663 -16.942 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.766 -5.377 -15.854 1.00 0.00 N ATOM 0 H ASN A 159 -4.013 -4.096 -13.264 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.463 -4.095 -15.722 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.346 -6.132 -13.839 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.667 -6.652 -14.866 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.105 -5.405 -16.630 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.540 -4.852 -15.009 1.00 0.00 H new ATOM 2448 N ARG A 160 -7.144 -4.221 -12.943 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.449 -4.009 -12.352 1.00 0.00 C ATOM 2450 C ARG A 160 -8.919 -2.664 -12.894 1.00 0.00 C ATOM 2451 O ARG A 160 -8.679 -1.601 -12.315 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.364 -4.082 -10.809 1.00 0.00 C ATOM 2453 CG ARG A 160 -7.397 -5.156 -10.259 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.880 -6.558 -10.594 1.00 0.00 C ATOM 2455 NE ARG A 160 -6.880 -7.610 -10.328 1.00 0.00 N ATOM 2456 CZ ARG A 160 -7.176 -8.874 -9.982 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -8.406 -9.211 -9.625 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -6.228 -9.808 -9.984 1.00 0.00 N ATOM 0 H ARG A 160 -6.385 -4.088 -12.275 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.174 -4.780 -12.614 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.055 -3.108 -10.430 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.361 -4.276 -10.414 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.403 -5.002 -10.678 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.308 -5.049 -9.178 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.780 -6.770 -10.017 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.161 -6.594 -11.647 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.895 -7.360 -10.413 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.144 -8.507 -9.610 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.616 -10.175 -9.365 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -5.273 -9.565 -10.249 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -6.456 -10.767 -9.721 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.502 -2.673 -14.092 1.00 0.00 N ATOM 2473 CA LYS A 161 -10.060 -1.470 -14.709 1.00 0.00 C ATOM 2474 C LYS A 161 -11.227 -0.965 -13.865 1.00 0.00 C ATOM 2475 O LYS A 161 -11.528 0.233 -13.846 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.537 -1.804 -16.130 1.00 0.00 C ATOM 2477 CG LYS A 161 -9.398 -2.035 -17.137 1.00 0.00 C ATOM 2478 CD LYS A 161 -8.761 -0.729 -17.645 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.346 -0.520 -17.098 1.00 0.00 C ATOM 2480 NZ LYS A 161 -6.922 0.888 -17.232 1.00 0.00 N ATOM 0 H LYS A 161 -9.601 -3.513 -14.662 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.299 -0.692 -14.763 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.160 -2.697 -16.092 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.167 -0.991 -16.491 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.628 -2.649 -16.670 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.783 -2.598 -17.987 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.728 -0.743 -18.734 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.388 0.115 -17.356 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.312 -0.814 -16.049 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.648 -1.165 -17.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.960 0.998 -16.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.932 1.160 -18.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.575 1.499 -16.702 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.908 -1.867 -13.169 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.997 -1.676 -12.223 1.00 0.00 C ATOM 2496 C ASP A 162 -12.463 -1.158 -10.880 1.00 0.00 C ATOM 2497 O ASP A 162 -12.714 -1.701 -9.809 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.779 -2.993 -12.103 1.00 0.00 C ATOM 2499 CG ASP A 162 -12.978 -4.155 -11.494 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -11.777 -4.278 -11.821 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -13.598 -4.966 -10.778 1.00 0.00 O ATOM 0 H ASP A 162 -11.685 -2.858 -13.266 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.687 -0.911 -12.579 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.666 -2.820 -11.493 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -14.126 -3.287 -13.094 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.760 -0.033 -10.920 1.00 0.00 N ATOM 2507 CA VAL A 163 -11.206 0.675 -9.774 1.00 0.00 C ATOM 2508 C VAL A 163 -11.642 2.130 -9.925 1.00 0.00 C ATOM 2509 O VAL A 163 -11.458 2.723 -10.991 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.678 0.439 -9.763 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.876 1.493 -9.010 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -9.343 -0.928 -9.151 1.00 0.00 C ATOM 0 H VAL A 163 -11.550 0.435 -11.802 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.562 0.328 -8.804 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.389 0.494 -10.813 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.816 1.245 -9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.040 2.469 -9.466 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.198 1.520 -7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.263 -1.073 -9.153 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.712 -0.968 -8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.816 -1.715 -9.738 1.00 0.00 H new ATOM 2522 N LYS A 164 -12.276 2.719 -8.902 1.00 0.00 N ATOM 2523 CA LYS A 164 -12.373 4.178 -8.811 1.00 0.00 C ATOM 2524 C LYS A 164 -10.940 4.640 -8.596 1.00 0.00 C ATOM 2525 O LYS A 164 -10.396 4.429 -7.516 1.00 0.00 O ATOM 2526 CB LYS A 164 -13.301 4.622 -7.660 1.00 0.00 C ATOM 2527 CG LYS A 164 -13.181 6.102 -7.269 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.481 7.161 -8.342 1.00 0.00 C ATOM 2529 CE LYS A 164 -14.904 7.726 -8.246 1.00 0.00 C ATOM 2530 NZ LYS A 164 -15.882 7.023 -9.096 1.00 0.00 N ATOM 0 H LYS A 164 -12.723 2.214 -8.137 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.815 4.617 -9.706 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -14.333 4.419 -7.946 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -13.087 4.011 -6.783 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.851 6.280 -6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -12.166 6.270 -6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.765 7.977 -8.249 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.336 6.721 -9.329 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.236 7.676 -7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -14.886 8.780 -8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.819 7.458 -8.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -15.589 7.092 -10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.928 6.022 -8.817 1.00 0.00 H new ATOM 2544 N VAL A 165 -10.306 5.197 -9.618 1.00 0.00 N ATOM 2545 CA VAL A 165 -9.025 5.856 -9.460 1.00 0.00 C ATOM 2546 C VAL A 165 -9.350 7.309 -9.121 1.00 0.00 C ATOM 2547 O VAL A 165 -9.677 8.091 -10.019 1.00 0.00 O ATOM 2548 CB VAL A 165 -8.164 5.690 -10.726 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.807 6.353 -10.511 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -7.884 4.227 -11.088 1.00 0.00 C ATOM 0 H VAL A 165 -10.665 5.203 -10.573 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.422 5.419 -8.664 1.00 0.00 H new ATOM 0 HB VAL A 165 -8.734 6.148 -11.534 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.198 6.235 -11.407 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.949 7.414 -10.306 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.303 5.884 -9.666 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.273 4.186 -11.990 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.353 3.744 -10.267 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.827 3.709 -11.265 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.323 7.668 -7.837 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.241 9.071 -7.458 1.00 0.00 C ATOM 2562 C PHE A 166 -7.852 9.583 -7.863 1.00 0.00 C ATOM 2563 O PHE A 166 -6.877 8.830 -7.828 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.501 9.248 -5.956 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.965 9.110 -5.578 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.889 10.086 -6.001 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.418 8.009 -4.826 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.260 9.920 -5.739 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.793 7.826 -4.617 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.715 8.772 -5.070 1.00 0.00 C ATOM 0 H PHE A 166 -9.356 7.014 -7.055 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.007 9.652 -7.971 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.920 8.509 -5.404 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.144 10.230 -5.646 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.543 10.963 -6.528 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.709 7.308 -4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -13.964 10.676 -6.053 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -13.142 6.944 -4.100 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.772 8.622 -4.907 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.729 10.851 -8.246 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.442 11.499 -8.471 1.00 0.00 C ATOM 2582 C ASN A 167 -6.163 12.353 -7.248 1.00 0.00 C ATOM 2583 O ASN A 167 -7.003 13.172 -6.882 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.475 12.362 -9.737 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.127 12.338 -10.424 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.964 11.666 -11.436 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.115 12.990 -9.889 1.00 0.00 N ATOM 0 H ASN A 167 -8.528 11.463 -8.410 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.657 10.757 -8.617 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.244 11.994 -10.416 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -6.742 13.387 -9.480 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.191 12.937 -10.317 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.256 13.548 -9.047 1.00 0.00 H new ATOM 2594 N VAL A 168 -5.025 12.178 -6.586 1.00 0.00 N ATOM 2595 CA VAL A 168 -4.593 13.132 -5.579 1.00 0.00 C ATOM 2596 C VAL A 168 -4.011 14.357 -6.302 1.00 0.00 C ATOM 2597 O VAL A 168 -3.581 14.292 -7.459 1.00 0.00 O ATOM 2598 CB VAL A 168 -3.631 12.436 -4.582 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -2.140 12.682 -4.855 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -3.940 12.875 -3.147 1.00 0.00 C ATOM 0 H VAL A 168 -4.392 11.391 -6.728 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.419 13.495 -4.967 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.808 11.369 -4.720 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.542 12.158 -4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.886 12.313 -5.849 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.932 13.751 -4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.256 12.378 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.818 13.955 -3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.966 12.605 -2.897 1.00 0.00 H new ATOM 2610 N THR A 169 -3.947 15.478 -5.602 1.00 0.00 N ATOM 2611 CA THR A 169 -3.243 16.692 -5.980 1.00 0.00 C ATOM 2612 C THR A 169 -2.390 16.995 -4.766 1.00 0.00 C ATOM 2613 O THR A 169 -2.769 16.670 -3.643 1.00 0.00 O ATOM 2614 CB THR A 169 -4.243 17.798 -6.368 1.00 0.00 C ATOM 2615 OG1 THR A 169 -4.736 18.405 -5.208 1.00 0.00 O ATOM 2616 CG2 THR A 169 -5.451 17.293 -7.160 1.00 0.00 C ATOM 0 H THR A 169 -4.414 15.570 -4.700 1.00 0.00 H new ATOM 0 HA THR A 169 -2.618 16.601 -6.868 1.00 0.00 H new ATOM 0 HB THR A 169 -3.688 18.489 -7.002 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.694 18.581 -5.313 1.00 0.00 H new ATOM 0 HG21 THR A 169 -6.108 18.131 -7.395 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.111 16.828 -8.085 1.00 0.00 H new ATOM 0 HG23 THR A 169 -5.996 16.561 -6.565 1.00 0.00 H new ATOM 2624 N LYS A 170 -1.231 17.617 -4.955 1.00 0.00 N ATOM 2625 CA LYS A 170 -0.502 18.222 -3.842 1.00 0.00 C ATOM 2626 C LYS A 170 -1.321 19.283 -3.097 1.00 0.00 C ATOM 2627 O LYS A 170 -0.920 19.639 -1.995 1.00 0.00 O ATOM 2628 CB LYS A 170 0.834 18.798 -4.320 1.00 0.00 C ATOM 2629 CG LYS A 170 0.638 19.962 -5.306 1.00 0.00 C ATOM 2630 CD LYS A 170 1.989 20.376 -5.916 1.00 0.00 C ATOM 2631 CE LYS A 170 2.899 21.126 -4.929 1.00 0.00 C ATOM 2632 NZ LYS A 170 4.292 21.252 -5.419 1.00 0.00 N ATOM 0 H LYS A 170 -0.777 17.716 -5.863 1.00 0.00 H new ATOM 0 HA LYS A 170 -0.306 17.424 -3.125 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.408 19.143 -3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.418 18.012 -4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.051 19.666 -6.097 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.187 20.811 -4.792 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.507 19.485 -6.272 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.809 21.008 -6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.490 22.120 -4.748 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.900 20.603 -3.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.862 21.765 -4.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 4.695 20.305 -5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.298 21.775 -6.318 1.00 0.00 H new ATOM 2646 N GLU A 171 -2.415 19.786 -3.675 1.00 0.00 N ATOM 2647 CA GLU A 171 -3.233 20.819 -3.068 1.00 0.00 C ATOM 2648 C GLU A 171 -4.161 20.166 -2.044 1.00 0.00 C ATOM 2649 O GLU A 171 -3.957 20.311 -0.842 1.00 0.00 O ATOM 2650 CB GLU A 171 -3.955 21.597 -4.180 1.00 0.00 C ATOM 2651 CG GLU A 171 -5.029 22.557 -3.664 1.00 0.00 C ATOM 2652 CD GLU A 171 -4.538 23.593 -2.651 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -3.337 23.956 -2.668 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -5.380 24.035 -1.832 1.00 0.00 O ATOM 0 H GLU A 171 -2.754 19.479 -4.587 1.00 0.00 H new ATOM 0 HA GLU A 171 -2.639 21.552 -2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.219 22.163 -4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.415 20.887 -4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.465 23.081 -4.514 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.827 21.973 -3.206 1.00 0.00 H new ATOM 2661 N ASN A 172 -5.135 19.373 -2.488 1.00 0.00 N ATOM 2662 CA ASN A 172 -6.175 18.777 -1.651 1.00 0.00 C ATOM 2663 C ASN A 172 -5.702 17.412 -1.141 1.00 0.00 C ATOM 2664 O ASN A 172 -6.493 16.509 -0.866 1.00 0.00 O ATOM 2665 CB ASN A 172 -7.519 18.746 -2.401 1.00 0.00 C ATOM 2666 CG ASN A 172 -7.509 17.956 -3.699 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -7.342 18.532 -4.771 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -7.626 16.645 -3.651 1.00 0.00 N ATOM 0 H ASN A 172 -5.225 19.120 -3.472 1.00 0.00 H new ATOM 0 HA ASN A 172 -6.354 19.389 -0.767 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -8.277 18.324 -1.741 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -7.821 19.771 -2.618 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -7.578 16.097 -4.510 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -7.764 16.178 -2.755 1.00 0.00 H new ATOM 2675 N ARG A 173 -4.382 17.249 -0.996 1.00 0.00 N ATOM 2676 CA ARG A 173 -3.728 15.980 -0.698 1.00 0.00 C ATOM 2677 C ARG A 173 -4.185 15.354 0.609 1.00 0.00 C ATOM 2678 O ARG A 173 -3.988 14.155 0.783 1.00 0.00 O ATOM 2679 CB ARG A 173 -2.193 16.123 -0.628 1.00 0.00 C ATOM 2680 CG ARG A 173 -1.703 17.193 0.353 1.00 0.00 C ATOM 2681 CD ARG A 173 -0.190 17.353 0.214 1.00 0.00 C ATOM 2682 NE ARG A 173 0.355 18.270 1.223 1.00 0.00 N ATOM 2683 CZ ARG A 173 1.653 18.555 1.358 1.00 0.00 C ATOM 2684 NH1 ARG A 173 2.500 18.210 0.393 1.00 0.00 N ATOM 2685 NH2 ARG A 173 2.111 19.132 2.458 1.00 0.00 N ATOM 0 H ARG A 173 -3.724 18.023 -1.086 1.00 0.00 H new ATOM 0 HA ARG A 173 -4.017 15.331 -1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.763 15.162 -0.344 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.816 16.359 -1.623 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -2.200 18.142 0.152 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.958 16.910 1.374 1.00 0.00 H new ATOM 0 HD2 ARG A 173 0.289 16.379 0.311 1.00 0.00 H new ATOM 0 HD3 ARG A 173 0.046 17.726 -0.782 1.00 0.00 H new ATOM 0 HE ARG A 173 -0.301 18.719 1.863 1.00 0.00 H new ATOM 0 HH11 ARG A 173 2.157 17.732 -0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 173 3.493 18.423 0.486 1.00 0.00 H new ATOM 0 HH21 ARG A 173 1.470 19.365 3.217 1.00 0.00 H new ATOM 0 HH22 ARG A 173 3.105 19.344 2.547 1.00 0.00 H new ATOM 2699 N ASN A 174 -4.704 16.159 1.539 1.00 0.00 N ATOM 2700 CA ASN A 174 -5.103 15.764 2.869 1.00 0.00 C ATOM 2701 C ASN A 174 -6.621 15.820 3.054 1.00 0.00 C ATOM 2702 O ASN A 174 -7.111 15.693 4.178 1.00 0.00 O ATOM 2703 CB ASN A 174 -4.355 16.592 3.924 1.00 0.00 C ATOM 2704 CG ASN A 174 -3.937 15.782 5.145 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -4.252 14.610 5.301 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -3.129 16.390 5.998 1.00 0.00 N ATOM 0 H ASN A 174 -4.860 17.152 1.364 1.00 0.00 H new ATOM 0 HA ASN A 174 -4.822 14.720 3.008 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -3.468 17.032 3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -4.991 17.417 4.245 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.758 15.881 6.801 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.877 17.368 5.853 1.00 0.00 H new ATOM 2713 N HIS A 175 -7.359 16.015 1.953 1.00 0.00 N ATOM 2714 CA HIS A 175 -8.802 16.153 1.932 1.00 0.00 C ATOM 2715 C HIS A 175 -9.527 14.947 1.355 1.00 0.00 C ATOM 2716 O HIS A 175 -10.744 14.917 1.529 1.00 0.00 O ATOM 2717 CB HIS A 175 -9.207 17.407 1.131 1.00 0.00 C ATOM 2718 CG HIS A 175 -9.526 18.587 2.001 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -10.432 18.594 3.043 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -8.981 19.839 1.896 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -10.402 19.819 3.586 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -9.497 20.590 2.957 1.00 0.00 N ATOM 0 H HIS A 175 -6.942 16.082 1.024 1.00 0.00 H new ATOM 0 HA HIS A 175 -9.104 16.242 2.976 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -8.397 17.673 0.451 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -10.075 17.172 0.516 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -8.288 20.180 1.141 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -11.018 20.142 4.412 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.236 21.544 3.207 1.00 0.00 H new ATOM 2730 N LEU A 176 -8.871 13.989 0.674 1.00 0.00 N ATOM 2731 CA LEU A 176 -9.670 13.216 -0.292 1.00 0.00 C ATOM 2732 C LEU A 176 -10.408 12.047 0.383 1.00 0.00 C ATOM 2733 O LEU A 176 -11.424 11.585 -0.113 1.00 0.00 O ATOM 2734 CB LEU A 176 -8.792 12.804 -1.487 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.524 12.711 -2.838 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -8.511 12.987 -3.956 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -10.098 11.312 -3.068 1.00 0.00 C ATOM 0 H LEU A 176 -7.884 13.746 0.759 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.464 13.847 -0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.977 13.521 -1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.341 11.836 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.340 13.434 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.011 12.926 -4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.090 13.984 -3.828 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.711 12.247 -3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.608 11.282 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.289 10.581 -3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.807 11.074 -2.275 1.00 0.00 H new ATOM 2749 N LEU A 177 -9.946 11.630 1.565 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.492 10.602 2.455 1.00 0.00 C ATOM 2751 C LEU A 177 -12.009 10.378 2.280 1.00 0.00 C ATOM 2752 O LEU A 177 -12.371 9.283 1.857 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.124 10.981 3.912 1.00 0.00 C ATOM 2754 CG LEU A 177 -10.976 10.335 5.028 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -10.668 8.854 5.150 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.691 11.013 6.366 1.00 0.00 C ATOM 0 H LEU A 177 -9.101 12.043 1.960 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.046 9.643 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.081 10.714 4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.196 12.064 4.011 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.026 10.462 4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.279 8.419 5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.890 8.357 4.206 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -9.613 8.720 5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.297 10.550 7.145 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.635 10.901 6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.937 12.073 6.297 1.00 0.00 H new ATOM 2768 N PRO A 178 -12.903 11.343 2.576 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.343 11.112 2.584 1.00 0.00 C ATOM 2770 C PRO A 178 -14.889 10.682 1.228 1.00 0.00 C ATOM 2771 O PRO A 178 -15.883 9.974 1.179 1.00 0.00 O ATOM 2772 CB PRO A 178 -14.979 12.437 3.019 1.00 0.00 C ATOM 2773 CG PRO A 178 -13.902 13.471 2.721 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.643 12.690 3.047 1.00 0.00 C ATOM 0 HA PRO A 178 -14.580 10.292 3.261 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -15.895 12.642 2.465 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.242 12.426 4.077 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -13.924 13.800 1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.005 14.362 3.340 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -11.773 13.120 2.551 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.438 12.701 4.118 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.270 11.069 0.116 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.707 10.677 -1.228 1.00 0.00 C ATOM 2784 C ASP A 179 -14.533 9.174 -1.402 1.00 0.00 C ATOM 2785 O ASP A 179 -15.400 8.492 -1.957 1.00 0.00 O ATOM 2786 CB ASP A 179 -13.875 11.354 -2.325 1.00 0.00 C ATOM 2787 CG ASP A 179 -14.168 12.831 -2.526 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -14.112 13.614 -1.552 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -14.426 13.192 -3.694 1.00 0.00 O ATOM 0 H ASP A 179 -13.444 11.668 0.118 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.749 10.981 -1.323 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -12.818 11.237 -2.084 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.047 10.832 -3.266 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.397 8.671 -0.921 1.00 0.00 N ATOM 2795 CA ILE A 180 -13.015 7.275 -0.961 1.00 0.00 C ATOM 2796 C ILE A 180 -13.944 6.501 -0.016 1.00 0.00 C ATOM 2797 O ILE A 180 -14.556 5.532 -0.461 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.506 7.176 -0.646 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.609 7.912 -1.657 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -10.992 5.748 -0.501 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.421 8.577 -0.966 1.00 0.00 C ATOM 0 H ILE A 180 -12.692 9.258 -0.475 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.140 6.817 -1.942 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.434 7.674 0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.248 7.207 -2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.194 8.666 -2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.925 5.766 -0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.522 5.251 0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.161 5.204 -1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.808 9.088 -1.708 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.783 9.300 -0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.823 7.819 -0.461 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.127 6.941 1.235 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.031 6.287 2.191 1.00 0.00 C ATOM 2815 C VAL A 181 -16.481 6.313 1.685 1.00 0.00 C ATOM 2816 O VAL A 181 -17.191 5.316 1.840 1.00 0.00 O ATOM 2817 CB VAL A 181 -14.908 6.906 3.604 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -15.701 6.100 4.649 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.449 6.936 4.080 1.00 0.00 C ATOM 0 H VAL A 181 -13.653 7.761 1.614 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.729 5.243 2.272 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.306 7.917 3.519 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.590 6.566 5.628 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.755 6.083 4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.320 5.080 4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.400 7.377 5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.056 5.920 4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -12.853 7.533 3.389 1.00 0.00 H new ATOM 2829 N THR A 182 -16.910 7.395 1.028 1.00 0.00 N ATOM 2830 CA THR A 182 -18.215 7.458 0.404 1.00 0.00 C ATOM 2831 C THR A 182 -18.285 6.359 -0.645 1.00 0.00 C ATOM 2832 O THR A 182 -19.218 5.574 -0.623 1.00 0.00 O ATOM 2833 CB THR A 182 -18.515 8.852 -0.166 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.441 9.818 0.860 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.916 8.944 -0.762 1.00 0.00 C ATOM 0 H THR A 182 -16.356 8.245 0.920 1.00 0.00 H new ATOM 0 HA THR A 182 -18.994 7.291 1.148 1.00 0.00 H new ATOM 0 HB THR A 182 -17.775 9.032 -0.946 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.517 10.132 0.948 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.080 9.949 -1.152 1.00 0.00 H new ATOM 0 HG22 THR A 182 -20.016 8.220 -1.571 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.655 8.729 0.010 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.273 6.216 -1.499 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.279 5.211 -2.546 1.00 0.00 C ATOM 2845 C CYS A 183 -17.319 3.795 -1.960 1.00 0.00 C ATOM 2846 O CYS A 183 -17.854 2.905 -2.613 1.00 0.00 O ATOM 2847 CB CYS A 183 -16.061 5.417 -3.443 1.00 0.00 C ATOM 2848 SG CYS A 183 -16.292 4.599 -5.056 1.00 0.00 S ATOM 0 H CYS A 183 -16.432 6.793 -1.480 1.00 0.00 H new ATOM 0 HA CYS A 183 -18.182 5.323 -3.147 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.891 6.483 -3.593 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -15.172 5.019 -2.953 1.00 0.00 H new ATOM 0 HG CYS A 183 -17.015 3.530 -4.901 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.774 3.576 -0.758 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.846 2.300 -0.040 1.00 0.00 C ATOM 2856 C VAL A 184 -18.278 2.048 0.458 1.00 0.00 C ATOM 2857 O VAL A 184 -18.828 0.984 0.166 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.787 2.251 1.089 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.912 0.998 1.966 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.363 2.257 0.506 1.00 0.00 C ATOM 0 H VAL A 184 -16.261 4.295 -0.248 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.606 1.484 -0.721 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.969 3.137 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.145 1.018 2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.897 0.977 2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.783 0.108 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.637 2.222 1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.230 1.387 -0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -14.212 3.166 -0.077 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.912 2.985 1.173 1.00 0.00 N ATOM 2871 CA GLN A 185 -20.269 2.754 1.684 1.00 0.00 C ATOM 2872 C GLN A 185 -21.304 2.758 0.547 1.00 0.00 C ATOM 2873 O GLN A 185 -22.234 1.953 0.544 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.594 3.713 2.842 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.738 5.199 2.478 1.00 0.00 C ATOM 2876 CD GLN A 185 -22.196 5.624 2.330 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -22.877 5.812 3.337 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -22.712 5.794 1.124 1.00 0.00 N ATOM 0 H GLN A 185 -18.516 3.895 1.408 1.00 0.00 H new ATOM 0 HA GLN A 185 -20.320 1.753 2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -21.523 3.384 3.308 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -19.810 3.620 3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -20.262 5.806 3.248 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -20.209 5.394 1.545 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.137 5.635 0.296 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -23.685 6.084 1.022 1.00 0.00 H new ATOM 2887 N SER A 186 -21.096 3.581 -0.480 1.00 0.00 N ATOM 2888 CA SER A 186 -21.809 3.584 -1.752 1.00 0.00 C ATOM 2889 C SER A 186 -21.482 2.344 -2.591 1.00 0.00 C ATOM 2890 O SER A 186 -22.142 2.086 -3.590 1.00 0.00 O ATOM 2891 CB SER A 186 -21.475 4.873 -2.513 1.00 0.00 C ATOM 2892 OG SER A 186 -21.855 6.000 -1.735 1.00 0.00 O ATOM 0 H SER A 186 -20.381 4.307 -0.441 1.00 0.00 H new ATOM 0 HA SER A 186 -22.880 3.550 -1.553 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.408 4.912 -2.731 1.00 0.00 H new ATOM 0 HB3 SER A 186 -21.996 4.887 -3.470 1.00 0.00 H new ATOM 0 HG SER A 186 -21.082 6.320 -1.224 1.00 0.00 H new ATOM 2898 N SER A 187 -20.501 1.528 -2.193 1.00 0.00 N ATOM 2899 CA SER A 187 -20.337 0.207 -2.769 1.00 0.00 C ATOM 2900 C SER A 187 -21.329 -0.794 -2.167 1.00 0.00 C ATOM 2901 O SER A 187 -21.549 -1.848 -2.771 1.00 0.00 O ATOM 2902 CB SER A 187 -18.887 -0.259 -2.638 1.00 0.00 C ATOM 2903 OG SER A 187 -18.531 -1.113 -3.704 1.00 0.00 O ATOM 0 H SER A 187 -19.815 1.766 -1.476 1.00 0.00 H new ATOM 0 HA SER A 187 -20.566 0.264 -3.833 1.00 0.00 H new ATOM 0 HB2 SER A 187 -18.224 0.606 -2.623 1.00 0.00 H new ATOM 0 HB3 SER A 187 -18.753 -0.780 -1.690 1.00 0.00 H new ATOM 0 HG SER A 187 -17.599 -1.396 -3.599 1.00 0.00 H new ATOM 2909 N ARG A 188 -21.957 -0.468 -1.027 1.00 0.00 N ATOM 2910 CA ARG A 188 -23.146 -1.163 -0.553 1.00 0.00 C ATOM 2911 C ARG A 188 -24.372 -0.544 -1.203 1.00 0.00 C ATOM 2912 O ARG A 188 -25.173 -1.283 -1.757 1.00 0.00 O ATOM 2913 CB ARG A 188 -23.238 -1.142 0.984 1.00 0.00 C ATOM 2914 CG ARG A 188 -24.229 -2.200 1.499 1.00 0.00 C ATOM 2915 CD ARG A 188 -24.531 -2.001 2.989 1.00 0.00 C ATOM 2916 NE ARG A 188 -25.304 -3.120 3.555 1.00 0.00 N ATOM 2917 CZ ARG A 188 -25.336 -3.493 4.842 1.00 0.00 C ATOM 2918 NH1 ARG A 188 -24.643 -2.842 5.771 1.00 0.00 N ATOM 2919 NH2 ARG A 188 -26.065 -4.538 5.221 1.00 0.00 N ATOM 0 H ARG A 188 -21.649 0.286 -0.413 1.00 0.00 H new ATOM 0 HA ARG A 188 -23.087 -2.213 -0.839 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -22.252 -1.325 1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -23.552 -0.153 1.318 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -25.155 -2.143 0.927 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -23.817 -3.196 1.339 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -23.595 -1.895 3.537 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -25.086 -1.073 3.125 1.00 0.00 H new ATOM 0 HE ARG A 188 -25.870 -3.664 2.904 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -24.070 -2.039 5.511 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -24.684 -3.145 6.744 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -26.604 -5.061 4.531 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -26.085 -4.817 6.202 1.00 0.00 H new ATOM 2933 N LYS A 189 -24.545 0.776 -1.095 1.00 0.00 N ATOM 2934 CA LYS A 189 -25.714 1.471 -1.612 1.00 0.00 C ATOM 2935 C LYS A 189 -25.380 2.062 -2.964 1.00 0.00 C ATOM 2936 O LYS A 189 -25.490 1.298 -3.948 1.00 0.00 O ATOM 2937 CB LYS A 189 -26.296 2.433 -0.558 1.00 0.00 C ATOM 2938 CG LYS A 189 -25.394 3.551 -0.008 1.00 0.00 C ATOM 2939 CD LYS A 189 -25.704 3.816 1.472 1.00 0.00 C ATOM 2940 CE LYS A 189 -25.055 2.713 2.324 1.00 0.00 C ATOM 2941 NZ LYS A 189 -25.625 2.634 3.682 1.00 0.00 N ATOM 0 H LYS A 189 -23.870 1.392 -0.642 1.00 0.00 H new ATOM 0 HA LYS A 189 -26.540 0.785 -1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -27.180 2.902 -0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -26.634 1.834 0.287 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.347 3.270 -0.121 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -25.543 4.463 -0.585 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -25.323 4.793 1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -26.782 3.832 1.634 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -25.181 1.752 1.825 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.983 2.897 2.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.152 1.875 4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -25.482 3.540 4.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -26.643 2.431 3.620 1.00 0.00 H new TER 2955 LYS A 189