USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1570 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 115 HIS : no HD1:sc= -0.611 K(o=-1.6,f=-2.6) USER MOD Set 1.2: A 139 GLN : amide:sc= -1.01 X(o=-1.6,f=-1.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0742 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -1.42 K(o=-1.4,f=-2.9!) USER MOD Single : A 13 HIS : no HD1:sc=-0.000107 X(o=-0.00011,f=-0.43) USER MOD Single : A 16 SER OG : rot -72:sc= 0.999 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.242 K(o=-0.24,f=-2.2!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -170:sc= -0.504 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.645 K(o=-0.64,f=-2.4!) USER MOD Single : A 39 SER OG : rot 151:sc= 0.217 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -104:sc= -0.123 (180deg=-2.95!) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0.0032) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 41:sc= 0.0136 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 32:sc= 0.00164 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot -6:sc= 0.558 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0214) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0746 USER MOD Single : A 97 TYR OH : rot 120:sc= -4.69! USER MOD Single : A 98 GLN : amide:sc= -0.272 K(o=-0.27,f=-1.8!) USER MOD Single : A 103 THR OG1 : rot 48:sc= -1.08! USER MOD Single : A 109 LYS NZ :NH3+ -150:sc= -0.394 (180deg=-0.95) USER MOD Single : A 111 TYR OH : rot -103:sc= -6.84! USER MOD Single : A 117 THR OG1 : rot -67:sc= 0.165 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 17:sc= -1.89 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.33 K(o=-1.3,f=-5.4!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -2.04 K(o=-2,f=-3.9!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.0205 K(o=-0.02,f=-0.61) USER MOD Single : A 147 THR OG1 : rot 76:sc= 0.399 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.55 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= -1.68 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.350 -18.536 4.889 1.00 0.00 N ATOM 2 CA MET A 1 11.367 -19.171 5.804 1.00 0.00 C ATOM 3 C MET A 1 10.005 -19.317 5.133 1.00 0.00 C ATOM 4 O MET A 1 9.589 -20.421 4.781 1.00 0.00 O ATOM 5 CB MET A 1 11.245 -18.309 7.062 1.00 0.00 C ATOM 6 CG MET A 1 12.375 -18.520 8.057 1.00 0.00 C ATOM 7 SD MET A 1 12.815 -17.010 8.939 1.00 0.00 S ATOM 8 CE MET A 1 13.647 -17.687 10.375 1.00 0.00 C ATOM 0 H1 MET A 1 13.267 -18.449 5.371 1.00 0.00 H new ATOM 0 H2 MET A 1 12.461 -19.122 4.037 1.00 0.00 H new ATOM 0 H3 MET A 1 12.011 -17.591 4.617 1.00 0.00 H new ATOM 0 HA MET A 1 11.714 -20.171 6.065 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.219 -17.259 6.771 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.296 -18.528 7.551 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.082 -19.284 8.777 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.252 -18.897 7.531 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.979 -16.874 11.020 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.959 -18.328 10.925 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.509 -18.271 10.054 1.00 0.00 H new ATOM 18 N LEU A 2 9.313 -18.195 4.958 1.00 0.00 N ATOM 19 CA LEU A 2 8.005 -18.188 4.334 1.00 0.00 C ATOM 20 C LEU A 2 8.130 -18.169 2.818 1.00 0.00 C ATOM 21 O LEU A 2 9.143 -17.731 2.276 1.00 0.00 O ATOM 22 CB LEU A 2 7.209 -16.986 4.823 1.00 0.00 C ATOM 23 CG LEU A 2 5.712 -17.046 4.554 1.00 0.00 C ATOM 24 CD1 LEU A 2 5.131 -18.375 5.019 1.00 0.00 C ATOM 25 CD2 LEU A 2 5.006 -15.896 5.240 1.00 0.00 C ATOM 0 H LEU A 2 9.645 -17.274 5.244 1.00 0.00 H new ATOM 0 HA LEU A 2 7.477 -19.100 4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.365 -16.880 5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.611 -16.089 4.352 1.00 0.00 H new ATOM 0 HG LEU A 2 5.556 -16.962 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.060 -18.395 4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.617 -19.191 4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.300 -18.491 6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 2 3.936 -15.953 5.038 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.176 -15.954 6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.397 -14.951 4.862 1.00 0.00 H new ATOM 37 N THR A 3 7.101 -18.659 2.136 1.00 0.00 N ATOM 38 CA THR A 3 7.112 -18.709 0.677 1.00 0.00 C ATOM 39 C THR A 3 6.195 -17.651 0.074 1.00 0.00 C ATOM 40 O THR A 3 5.349 -17.078 0.760 1.00 0.00 O ATOM 41 CB THR A 3 6.693 -20.097 0.192 1.00 0.00 C ATOM 42 OG1 THR A 3 5.692 -20.641 1.034 1.00 0.00 O ATOM 43 CG2 THR A 3 7.840 -21.082 0.144 1.00 0.00 C ATOM 0 H THR A 3 6.252 -19.026 2.566 1.00 0.00 H new ATOM 0 HA THR A 3 8.130 -18.502 0.347 1.00 0.00 H new ATOM 0 HB THR A 3 6.318 -19.950 -0.821 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.436 -21.528 0.707 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.476 -22.047 -0.208 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.608 -20.713 -0.536 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.264 -21.196 1.142 1.00 0.00 H new ATOM 51 N LEU A 4 6.372 -17.401 -1.221 1.00 0.00 N ATOM 52 CA LEU A 4 5.566 -16.416 -1.935 1.00 0.00 C ATOM 53 C LEU A 4 4.083 -16.759 -1.844 1.00 0.00 C ATOM 54 O LEU A 4 3.263 -15.925 -1.457 1.00 0.00 O ATOM 55 CB LEU A 4 5.993 -16.355 -3.402 1.00 0.00 C ATOM 56 CG LEU A 4 5.966 -14.961 -4.026 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.319 -15.038 -5.501 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.601 -14.317 -3.836 1.00 0.00 C ATOM 0 H LEU A 4 7.070 -17.870 -1.799 1.00 0.00 H new ATOM 0 HA LEU A 4 5.726 -15.443 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.003 -16.755 -3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.341 -17.009 -3.982 1.00 0.00 H new ATOM 0 HG LEU A 4 6.709 -14.341 -3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.296 -14.038 -5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.318 -15.460 -5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.597 -15.672 -6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.601 -13.325 -4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.839 -14.933 -4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.384 -14.232 -2.771 1.00 0.00 H new ATOM 70 N ILE A 5 3.747 -17.993 -2.208 1.00 0.00 N ATOM 71 CA ILE A 5 2.376 -18.459 -2.179 1.00 0.00 C ATOM 72 C ILE A 5 1.757 -18.302 -0.784 1.00 0.00 C ATOM 73 O ILE A 5 0.547 -18.114 -0.649 1.00 0.00 O ATOM 74 CB ILE A 5 2.301 -19.933 -2.696 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.127 -20.066 -3.695 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.241 -20.961 -1.555 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.159 -21.215 -3.456 1.00 0.00 C ATOM 0 H ILE A 5 4.418 -18.691 -2.529 1.00 0.00 H new ATOM 0 HA ILE A 5 1.782 -17.837 -2.849 1.00 0.00 H new ATOM 0 HB ILE A 5 3.226 -20.165 -3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.561 -19.135 -3.682 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.542 -20.173 -4.697 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.190 -21.966 -1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.134 -20.870 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.357 -20.777 -0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.618 -21.201 -4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.698 -22.161 -3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.298 -21.107 -2.472 1.00 0.00 H new ATOM 89 N GLN A 6 2.594 -18.388 0.245 1.00 0.00 N ATOM 90 CA GLN A 6 2.125 -18.260 1.619 1.00 0.00 C ATOM 91 C GLN A 6 1.695 -16.827 1.921 1.00 0.00 C ATOM 92 O GLN A 6 0.584 -16.591 2.394 1.00 0.00 O ATOM 93 CB GLN A 6 3.208 -18.714 2.597 1.00 0.00 C ATOM 94 CG GLN A 6 2.747 -19.834 3.516 1.00 0.00 C ATOM 95 CD GLN A 6 3.380 -21.170 3.177 1.00 0.00 C ATOM 96 OE1 GLN A 6 3.094 -21.758 2.133 1.00 0.00 O ATOM 97 NE2 GLN A 6 4.245 -21.656 4.058 1.00 0.00 N ATOM 0 H GLN A 6 3.598 -18.545 0.153 1.00 0.00 H new ATOM 0 HA GLN A 6 1.254 -18.904 1.741 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.080 -19.048 2.035 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.525 -17.863 3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.988 -19.574 4.547 1.00 0.00 H new ATOM 0 HG3 GLN A 6 1.663 -19.925 3.455 1.00 0.00 H new ATOM 0 HE21 GLN A 6 4.452 -21.135 4.910 1.00 0.00 H new ATOM 0 HE22 GLN A 6 4.703 -22.551 3.883 1.00 0.00 H new ATOM 106 N GLY A 7 2.579 -15.874 1.642 1.00 0.00 N ATOM 107 CA GLY A 7 2.262 -14.479 1.889 1.00 0.00 C ATOM 108 C GLY A 7 1.074 -14.016 1.072 1.00 0.00 C ATOM 109 O GLY A 7 0.296 -13.168 1.511 1.00 0.00 O ATOM 0 H GLY A 7 3.506 -16.042 1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.051 -14.337 2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.129 -13.862 1.651 1.00 0.00 H new ATOM 113 N LYS A 8 0.934 -14.586 -0.120 1.00 0.00 N ATOM 114 CA LYS A 8 -0.169 -14.243 -1.009 1.00 0.00 C ATOM 115 C LYS A 8 -1.479 -14.789 -0.459 1.00 0.00 C ATOM 116 O LYS A 8 -2.448 -14.050 -0.294 1.00 0.00 O ATOM 117 CB LYS A 8 0.083 -14.799 -2.412 1.00 0.00 C ATOM 118 CG LYS A 8 1.467 -14.472 -2.957 1.00 0.00 C ATOM 119 CD LYS A 8 1.398 -13.560 -4.174 1.00 0.00 C ATOM 120 CE LYS A 8 0.630 -14.210 -5.313 1.00 0.00 C ATOM 121 NZ LYS A 8 0.876 -13.523 -6.611 1.00 0.00 N ATOM 0 H LYS A 8 1.572 -15.289 -0.493 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.238 -13.157 -1.071 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.045 -15.881 -2.393 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.670 -14.401 -3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.060 -13.993 -2.178 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.979 -15.396 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.918 -12.621 -3.899 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.407 -13.317 -4.506 1.00 0.00 H new ATOM 0 HE2 LYS A 8 0.920 -15.257 -5.396 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.437 -14.192 -5.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.335 -13.996 -7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 0.575 -12.530 -6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.890 -13.562 -6.838 1.00 0.00 H new ATOM 135 N LYS A 9 -1.496 -16.084 -0.160 1.00 0.00 N ATOM 136 CA LYS A 9 -2.685 -16.719 0.391 1.00 0.00 C ATOM 137 C LYS A 9 -3.021 -16.104 1.744 1.00 0.00 C ATOM 138 O LYS A 9 -4.189 -15.936 2.095 1.00 0.00 O ATOM 139 CB LYS A 9 -2.474 -18.222 0.520 1.00 0.00 C ATOM 140 CG LYS A 9 -3.295 -19.032 -0.469 1.00 0.00 C ATOM 141 CD LYS A 9 -2.476 -19.411 -1.692 1.00 0.00 C ATOM 142 CE LYS A 9 -3.259 -20.313 -2.632 1.00 0.00 C ATOM 143 NZ LYS A 9 -3.310 -21.717 -2.140 1.00 0.00 N ATOM 0 H LYS A 9 -0.702 -16.711 -0.290 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.522 -16.551 -0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.417 -18.447 0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.730 -18.532 1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.665 -19.935 0.017 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.167 -18.456 -0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -2.173 -18.508 -2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.564 -19.917 -1.377 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.273 -19.930 -2.742 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -2.801 -20.291 -3.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.853 -22.300 -2.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.343 -22.092 -2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.770 -21.742 -1.207 1.00 0.00 H new ATOM 157 N ILE A 10 -1.976 -15.755 2.490 1.00 0.00 N ATOM 158 CA ILE A 10 -2.139 -15.138 3.799 1.00 0.00 C ATOM 159 C ILE A 10 -2.892 -13.813 3.654 1.00 0.00 C ATOM 160 O ILE A 10 -3.927 -13.604 4.285 1.00 0.00 O ATOM 161 CB ILE A 10 -0.747 -14.943 4.487 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.425 -16.151 5.359 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.661 -13.675 5.331 1.00 0.00 C ATOM 164 CD1 ILE A 10 0.977 -16.129 5.923 1.00 0.00 C ATOM 0 H ILE A 10 -1.005 -15.890 2.207 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.729 -15.793 4.440 1.00 0.00 H new ATOM 0 HB ILE A 10 -0.018 -14.842 3.683 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.139 -16.196 6.182 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.558 -17.059 4.771 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.330 -13.602 5.779 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.838 -12.805 4.699 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.413 -13.711 6.119 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.138 -17.018 6.533 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.698 -16.115 5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.108 -15.238 6.538 1.00 0.00 H new ATOM 176 N VAL A 11 -2.369 -12.928 2.813 1.00 0.00 N ATOM 177 CA VAL A 11 -3.005 -11.641 2.591 1.00 0.00 C ATOM 178 C VAL A 11 -4.351 -11.827 1.901 1.00 0.00 C ATOM 179 O VAL A 11 -5.295 -11.087 2.159 1.00 0.00 O ATOM 180 CB VAL A 11 -2.128 -10.700 1.741 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.795 -9.338 1.595 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.743 -10.562 2.355 1.00 0.00 C ATOM 0 H VAL A 11 -1.513 -13.079 2.279 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.147 -11.184 3.570 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.017 -11.133 0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -2.163 -8.686 0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.763 -9.457 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.938 -8.895 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.138 -9.894 1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.830 -10.151 3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.267 -11.541 2.403 1.00 0.00 H new ATOM 192 N ASN A 12 -4.434 -12.827 1.026 1.00 0.00 N ATOM 193 CA ASN A 12 -5.673 -13.111 0.308 1.00 0.00 C ATOM 194 C ASN A 12 -6.800 -13.375 1.298 1.00 0.00 C ATOM 195 O ASN A 12 -7.914 -12.876 1.142 1.00 0.00 O ATOM 196 CB ASN A 12 -5.494 -14.313 -0.617 1.00 0.00 C ATOM 197 CG ASN A 12 -4.697 -13.972 -1.862 1.00 0.00 C ATOM 198 OD1 ASN A 12 -4.392 -12.807 -2.117 1.00 0.00 O ATOM 199 ND2 ASN A 12 -4.356 -14.990 -2.643 1.00 0.00 N ATOM 0 H ASN A 12 -3.661 -13.452 0.798 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.929 -12.243 -0.300 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.991 -15.113 -0.075 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -6.473 -14.692 -0.909 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -3.819 -14.822 -3.494 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -4.631 -15.940 -2.392 1.00 0.00 H new ATOM 206 N HIS A 13 -6.486 -14.148 2.330 1.00 0.00 N ATOM 207 CA HIS A 13 -7.453 -14.465 3.368 1.00 0.00 C ATOM 208 C HIS A 13 -7.625 -13.274 4.309 1.00 0.00 C ATOM 209 O HIS A 13 -8.744 -12.880 4.630 1.00 0.00 O ATOM 210 CB HIS A 13 -7.005 -15.705 4.149 1.00 0.00 C ATOM 211 CG HIS A 13 -7.764 -16.943 3.789 1.00 0.00 C ATOM 212 ND1 HIS A 13 -9.136 -17.047 3.903 1.00 0.00 N ATOM 213 CD2 HIS A 13 -7.338 -18.138 3.312 1.00 0.00 C ATOM 214 CE1 HIS A 13 -9.519 -18.250 3.514 1.00 0.00 C ATOM 215 NE2 HIS A 13 -8.447 -18.931 3.150 1.00 0.00 N ATOM 0 H HIS A 13 -5.566 -14.567 2.469 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.414 -14.679 2.900 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.943 -15.874 3.969 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.121 -15.514 5.216 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -6.316 -18.415 3.099 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -10.535 -18.615 3.497 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -8.444 -19.891 2.804 1.00 0.00 H new ATOM 224 N LEU A 14 -6.503 -12.705 4.744 1.00 0.00 N ATOM 225 CA LEU A 14 -6.514 -11.557 5.653 1.00 0.00 C ATOM 226 C LEU A 14 -7.378 -10.429 5.099 1.00 0.00 C ATOM 227 O LEU A 14 -8.289 -9.942 5.769 1.00 0.00 O ATOM 228 CB LEU A 14 -5.082 -11.060 5.874 1.00 0.00 C ATOM 229 CG LEU A 14 -4.330 -11.666 7.068 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.690 -10.928 8.348 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.620 -13.158 7.219 1.00 0.00 C ATOM 0 H LEU A 14 -5.569 -13.021 4.481 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.940 -11.874 6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.507 -11.260 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.111 -9.978 6.001 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.263 -11.553 6.878 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.150 -11.368 9.186 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.416 -9.877 8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.762 -11.009 8.525 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.070 -13.551 8.074 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.688 -13.307 7.375 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.309 -13.682 6.316 1.00 0.00 H new ATOM 243 N ARG A 15 -7.095 -10.031 3.862 1.00 0.00 N ATOM 244 CA ARG A 15 -7.852 -8.975 3.201 1.00 0.00 C ATOM 245 C ARG A 15 -9.346 -9.298 3.198 1.00 0.00 C ATOM 246 O ARG A 15 -10.186 -8.403 3.138 1.00 0.00 O ATOM 247 CB ARG A 15 -7.350 -8.788 1.766 1.00 0.00 C ATOM 248 CG ARG A 15 -7.651 -9.967 0.848 1.00 0.00 C ATOM 249 CD ARG A 15 -8.375 -9.530 -0.416 1.00 0.00 C ATOM 250 NE ARG A 15 -7.946 -10.295 -1.585 1.00 0.00 N ATOM 251 CZ ARG A 15 -8.401 -11.512 -1.890 1.00 0.00 C ATOM 252 NH1 ARG A 15 -9.299 -12.112 -1.117 1.00 0.00 N ATOM 253 NH2 ARG A 15 -7.953 -12.131 -2.974 1.00 0.00 N ATOM 0 H ARG A 15 -6.344 -10.426 3.296 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.703 -8.048 3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.803 -7.889 1.347 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.273 -8.622 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.719 -10.465 0.579 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.260 -10.697 1.382 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -9.450 -9.650 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.193 -8.469 -0.590 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.256 -9.873 -2.206 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.647 -11.643 -0.281 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.640 -13.042 -1.359 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -7.263 -11.677 -3.572 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.299 -13.061 -3.210 1.00 0.00 H new ATOM 267 N SER A 16 -9.665 -10.589 3.262 1.00 0.00 N ATOM 268 CA SER A 16 -11.051 -11.040 3.268 1.00 0.00 C ATOM 269 C SER A 16 -11.594 -11.132 4.693 1.00 0.00 C ATOM 270 O SER A 16 -12.756 -10.815 4.948 1.00 0.00 O ATOM 271 CB SER A 16 -11.161 -12.399 2.577 1.00 0.00 C ATOM 272 OG SER A 16 -10.892 -13.463 3.476 1.00 0.00 O ATOM 0 H SER A 16 -8.978 -11.342 3.311 1.00 0.00 H new ATOM 0 HA SER A 16 -11.649 -10.309 2.724 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.162 -12.517 2.161 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.462 -12.441 1.742 1.00 0.00 H new ATOM 0 HG SER A 16 -9.935 -13.479 3.687 1.00 0.00 H new ATOM 278 N ARG A 17 -10.745 -11.578 5.614 1.00 0.00 N ATOM 279 CA ARG A 17 -11.137 -11.725 7.016 1.00 0.00 C ATOM 280 C ARG A 17 -10.856 -10.452 7.823 1.00 0.00 C ATOM 281 O ARG A 17 -10.589 -10.530 9.017 1.00 0.00 O ATOM 282 CB ARG A 17 -10.379 -12.890 7.672 1.00 0.00 C ATOM 283 CG ARG A 17 -10.457 -14.220 6.924 1.00 0.00 C ATOM 284 CD ARG A 17 -9.069 -14.774 6.590 1.00 0.00 C ATOM 285 NE ARG A 17 -8.796 -16.076 7.207 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.781 -16.308 8.519 1.00 0.00 C ATOM 287 NH1 ARG A 17 -8.938 -15.319 9.386 1.00 0.00 N ATOM 288 NH2 ARG A 17 -8.569 -17.538 8.966 1.00 0.00 N ATOM 0 H ARG A 17 -9.780 -11.845 5.417 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.209 -11.921 7.022 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -9.331 -12.609 7.773 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.769 -13.035 8.680 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -11.000 -14.945 7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -11.024 -14.085 6.003 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.974 -14.866 5.508 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.313 -14.060 6.917 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.603 -16.862 6.586 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.073 -14.365 9.052 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.924 -15.512 10.388 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.418 -18.301 8.307 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.557 -17.721 9.969 1.00 0.00 H new ATOM 302 N LEU A 18 -10.901 -9.284 7.187 1.00 0.00 N ATOM 303 CA LEU A 18 -10.626 -8.035 7.898 1.00 0.00 C ATOM 304 C LEU A 18 -11.880 -7.179 8.067 1.00 0.00 C ATOM 305 O LEU A 18 -12.596 -6.906 7.103 1.00 0.00 O ATOM 306 CB LEU A 18 -9.550 -7.236 7.164 1.00 0.00 C ATOM 307 CG LEU A 18 -8.541 -6.532 8.072 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.258 -5.648 9.081 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.667 -7.555 8.783 1.00 0.00 C ATOM 0 H LEU A 18 -11.121 -9.174 6.197 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.272 -8.302 8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.010 -7.908 6.497 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.037 -6.489 6.537 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.902 -5.899 7.456 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.524 -5.155 9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.844 -4.896 8.554 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.920 -6.259 9.695 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.953 -7.040 9.426 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.293 -8.211 9.388 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.128 -8.148 8.045 1.00 0.00 H new ATOM 321 N ALA A 19 -12.129 -6.746 9.303 1.00 0.00 N ATOM 322 CA ALA A 19 -13.282 -5.904 9.605 1.00 0.00 C ATOM 323 C ALA A 19 -13.130 -5.234 10.969 1.00 0.00 C ATOM 324 O ALA A 19 -12.719 -5.870 11.938 1.00 0.00 O ATOM 325 CB ALA A 19 -14.560 -6.727 9.560 1.00 0.00 C ATOM 0 H ALA A 19 -11.546 -6.966 10.111 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.339 -5.121 8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.413 -6.087 9.787 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.682 -7.155 8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.502 -7.529 10.296 1.00 0.00 H new ATOM 331 N PHE A 20 -13.476 -3.950 11.040 1.00 0.00 N ATOM 332 CA PHE A 20 -13.391 -3.197 12.282 1.00 0.00 C ATOM 333 C PHE A 20 -14.698 -2.464 12.549 1.00 0.00 C ATOM 334 O PHE A 20 -15.361 -2.012 11.616 1.00 0.00 O ATOM 335 CB PHE A 20 -12.219 -2.201 12.234 1.00 0.00 C ATOM 336 CG PHE A 20 -12.404 -1.037 11.287 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.291 -0.011 11.583 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.670 -0.960 10.111 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.441 1.065 10.726 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.823 0.112 9.251 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.707 1.124 9.559 1.00 0.00 C ATOM 0 H PHE A 20 -13.819 -3.410 10.245 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.212 -3.899 13.097 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.054 -1.810 13.238 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.316 -2.740 11.950 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.871 -0.053 12.493 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.972 -1.746 9.865 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.132 1.858 10.970 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.249 0.156 8.337 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.825 1.962 8.888 1.00 0.00 H new ATOM 351 N GLU A 21 -15.069 -2.336 13.819 1.00 0.00 N ATOM 352 CA GLU A 21 -16.304 -1.641 14.166 1.00 0.00 C ATOM 353 C GLU A 21 -16.010 -0.180 14.481 1.00 0.00 C ATOM 354 O GLU A 21 -15.111 0.132 15.270 1.00 0.00 O ATOM 355 CB GLU A 21 -17.038 -2.299 15.343 1.00 0.00 C ATOM 356 CG GLU A 21 -16.751 -3.782 15.521 1.00 0.00 C ATOM 357 CD GLU A 21 -17.376 -4.350 16.780 1.00 0.00 C ATOM 358 OE1 GLU A 21 -18.457 -3.866 17.177 1.00 0.00 O ATOM 359 OE2 GLU A 21 -16.786 -5.280 17.369 1.00 0.00 O ATOM 0 H GLU A 21 -14.542 -2.698 14.614 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.964 -1.705 13.301 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.766 -1.777 16.261 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -18.111 -2.164 15.206 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.127 -4.327 14.655 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.673 -3.938 15.553 1.00 0.00 H new ATOM 366 N TYR A 22 -16.763 0.703 13.831 1.00 0.00 N ATOM 367 CA TYR A 22 -16.597 2.143 13.993 1.00 0.00 C ATOM 368 C TYR A 22 -17.944 2.805 14.282 1.00 0.00 C ATOM 369 O TYR A 22 -18.833 2.826 13.430 1.00 0.00 O ATOM 370 CB TYR A 22 -15.963 2.711 12.714 1.00 0.00 C ATOM 371 CG TYR A 22 -16.001 4.220 12.575 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.764 5.053 13.660 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.269 4.806 11.344 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.794 6.429 13.520 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.300 6.178 11.196 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.063 6.986 12.287 1.00 0.00 C ATOM 377 OH TYR A 22 -16.091 8.354 12.145 1.00 0.00 O ATOM 0 H TYR A 22 -17.503 0.441 13.179 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.943 2.350 14.840 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.923 2.387 12.671 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.469 2.273 11.854 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.553 4.621 14.627 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.457 4.176 10.487 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.608 7.065 14.373 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.509 6.616 10.231 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.293 8.582 11.214 1.00 0.00 H new ATOM 387 N ASN A 23 -18.085 3.346 15.488 1.00 0.00 N ATOM 388 CA ASN A 23 -19.319 4.010 15.890 1.00 0.00 C ATOM 389 C ASN A 23 -20.513 3.060 15.791 1.00 0.00 C ATOM 390 O ASN A 23 -21.632 3.485 15.500 1.00 0.00 O ATOM 391 CB ASN A 23 -19.551 5.253 15.034 1.00 0.00 C ATOM 392 CG ASN A 23 -19.550 6.531 15.851 1.00 0.00 C ATOM 393 OD1 ASN A 23 -19.708 6.502 17.071 1.00 0.00 O ATOM 394 ND2 ASN A 23 -19.369 7.661 15.178 1.00 0.00 N ATOM 0 H ASN A 23 -17.359 3.337 16.204 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.219 4.314 16.932 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.776 5.314 14.270 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.504 5.159 14.514 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -19.357 8.553 15.673 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -19.242 7.637 14.166 1.00 0.00 H new ATOM 401 N GLY A 24 -20.269 1.777 16.037 1.00 0.00 N ATOM 402 CA GLY A 24 -21.336 0.795 15.969 1.00 0.00 C ATOM 403 C GLY A 24 -21.470 0.163 14.595 1.00 0.00 C ATOM 404 O GLY A 24 -22.074 -0.900 14.456 1.00 0.00 O ATOM 0 H GLY A 24 -19.353 1.400 16.282 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.152 0.014 16.706 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.279 1.271 16.238 1.00 0.00 H new ATOM 408 N GLN A 25 -20.899 0.805 13.578 1.00 0.00 N ATOM 409 CA GLN A 25 -20.951 0.292 12.230 1.00 0.00 C ATOM 410 C GLN A 25 -19.838 -0.719 12.017 1.00 0.00 C ATOM 411 O GLN A 25 -18.869 -0.749 12.770 1.00 0.00 O ATOM 412 CB GLN A 25 -20.814 1.432 11.230 1.00 0.00 C ATOM 413 CG GLN A 25 -21.628 2.669 11.581 1.00 0.00 C ATOM 414 CD GLN A 25 -23.121 2.442 11.445 1.00 0.00 C ATOM 415 OE1 GLN A 25 -23.783 2.006 12.386 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.659 2.737 10.267 1.00 0.00 N ATOM 0 H GLN A 25 -20.394 1.686 13.673 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.912 -0.199 12.077 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.763 1.711 11.156 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.120 1.076 10.246 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.402 2.970 12.604 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.329 3.492 10.933 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.072 3.096 9.514 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -24.659 2.604 10.115 1.00 0.00 H new ATOM 425 N LEU A 26 -19.982 -1.542 10.993 1.00 0.00 N ATOM 426 CA LEU A 26 -18.980 -2.559 10.689 1.00 0.00 C ATOM 427 C LEU A 26 -18.283 -2.271 9.362 1.00 0.00 C ATOM 428 O LEU A 26 -18.899 -2.318 8.297 1.00 0.00 O ATOM 429 CB LEU A 26 -19.621 -3.951 10.663 1.00 0.00 C ATOM 430 CG LEU A 26 -19.457 -4.757 11.954 1.00 0.00 C ATOM 431 CD1 LEU A 26 -20.058 -6.144 11.796 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.988 -4.853 12.341 1.00 0.00 C ATOM 0 H LEU A 26 -20.779 -1.529 10.357 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.227 -2.533 11.477 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.685 -3.842 10.452 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.189 -4.519 9.839 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.990 -4.240 12.752 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.932 -6.703 12.723 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -21.120 -6.056 11.566 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.553 -6.669 10.985 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.891 -5.429 13.261 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.433 -5.347 11.543 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.586 -3.852 12.496 1.00 0.00 H new ATOM 444 N ILE A 27 -16.989 -1.980 9.442 1.00 0.00 N ATOM 445 CA ILE A 27 -16.190 -1.692 8.260 1.00 0.00 C ATOM 446 C ILE A 27 -15.364 -2.914 7.868 1.00 0.00 C ATOM 447 O ILE A 27 -14.277 -3.144 8.397 1.00 0.00 O ATOM 448 CB ILE A 27 -15.274 -0.464 8.498 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.130 0.795 8.580 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.211 -0.306 7.407 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.928 0.902 9.859 1.00 0.00 C ATOM 0 H ILE A 27 -16.470 -1.938 10.319 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.866 -1.453 7.439 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.744 -0.622 9.437 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.485 1.669 8.490 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.814 0.815 7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.597 0.568 7.621 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.581 -1.195 7.382 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.698 -0.179 6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.513 1.822 9.847 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.599 0.047 9.942 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.249 0.915 10.712 1.00 0.00 H new ATOM 463 N LYS A 28 -15.891 -3.679 6.926 1.00 0.00 N ATOM 464 CA LYS A 28 -15.211 -4.871 6.439 1.00 0.00 C ATOM 465 C LYS A 28 -14.315 -4.509 5.264 1.00 0.00 C ATOM 466 O LYS A 28 -14.785 -4.002 4.245 1.00 0.00 O ATOM 467 CB LYS A 28 -16.227 -5.935 6.020 1.00 0.00 C ATOM 468 CG LYS A 28 -17.336 -5.402 5.128 1.00 0.00 C ATOM 469 CD LYS A 28 -17.960 -6.509 4.293 1.00 0.00 C ATOM 470 CE LYS A 28 -18.347 -6.012 2.909 1.00 0.00 C ATOM 471 NZ LYS A 28 -19.022 -7.070 2.108 1.00 0.00 N ATOM 0 H LYS A 28 -16.791 -3.496 6.481 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.598 -5.279 7.243 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.706 -6.737 5.497 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.671 -6.373 6.914 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.104 -4.931 5.742 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.936 -4.630 4.470 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.257 -7.337 4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.843 -6.896 4.802 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.009 -5.151 3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -17.455 -5.672 2.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -19.270 -6.691 1.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -18.382 -7.882 1.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.887 -7.377 2.597 1.00 0.00 H new ATOM 485 N ILE A 29 -13.023 -4.761 5.412 1.00 0.00 N ATOM 486 CA ILE A 29 -12.064 -4.446 4.354 1.00 0.00 C ATOM 487 C ILE A 29 -11.927 -5.615 3.386 1.00 0.00 C ATOM 488 O ILE A 29 -11.910 -6.774 3.797 1.00 0.00 O ATOM 489 CB ILE A 29 -10.647 -4.053 4.887 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.637 -3.815 6.409 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.149 -2.810 4.158 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.279 -3.430 6.957 1.00 0.00 C ATOM 0 H ILE A 29 -12.613 -5.180 6.247 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.470 -3.573 3.842 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.979 -4.891 4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.352 -3.028 6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.978 -4.720 6.911 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.162 -2.540 4.532 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.088 -3.015 3.089 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.841 -1.985 4.331 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.351 -3.279 8.034 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.564 -4.226 6.749 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.943 -2.508 6.483 1.00 0.00 H new ATOM 504 N LEU A 30 -11.826 -5.300 2.099 1.00 0.00 N ATOM 505 CA LEU A 30 -11.683 -6.318 1.066 1.00 0.00 C ATOM 506 C LEU A 30 -10.554 -5.952 0.113 1.00 0.00 C ATOM 507 O LEU A 30 -9.939 -4.895 0.243 1.00 0.00 O ATOM 508 CB LEU A 30 -12.986 -6.488 0.288 1.00 0.00 C ATOM 509 CG LEU A 30 -14.029 -7.377 0.967 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.565 -6.706 2.222 1.00 0.00 C ATOM 511 CD2 LEU A 30 -15.161 -7.698 0.003 1.00 0.00 C ATOM 0 H LEU A 30 -11.841 -4.343 1.746 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.444 -7.263 1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.423 -5.504 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.755 -6.906 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.551 -8.312 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.306 -7.353 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.745 -6.528 2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.029 -5.756 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.895 -8.331 0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.639 -6.772 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.762 -8.221 -0.866 1.00 0.00 H new ATOM 523 N SER A 31 -10.291 -6.825 -0.849 1.00 0.00 N ATOM 524 CA SER A 31 -9.235 -6.585 -1.826 1.00 0.00 C ATOM 525 C SER A 31 -9.482 -5.296 -2.607 1.00 0.00 C ATOM 526 O SER A 31 -8.546 -4.684 -3.122 1.00 0.00 O ATOM 527 CB SER A 31 -9.116 -7.770 -2.787 1.00 0.00 C ATOM 528 OG SER A 31 -7.759 -8.121 -2.999 1.00 0.00 O ATOM 0 H SER A 31 -10.792 -7.704 -0.975 1.00 0.00 H new ATOM 0 HA SER A 31 -8.297 -6.475 -1.281 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.657 -8.626 -2.383 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.583 -7.518 -3.739 1.00 0.00 H new ATOM 0 HG SER A 31 -7.699 -8.770 -3.731 1.00 0.00 H new ATOM 534 N LYS A 32 -10.745 -4.883 -2.688 1.00 0.00 N ATOM 535 CA LYS A 32 -11.106 -3.662 -3.403 1.00 0.00 C ATOM 536 C LYS A 32 -10.370 -2.459 -2.821 1.00 0.00 C ATOM 537 O LYS A 32 -9.925 -1.574 -3.550 1.00 0.00 O ATOM 538 CB LYS A 32 -12.615 -3.440 -3.342 1.00 0.00 C ATOM 539 CG LYS A 32 -13.351 -3.921 -4.583 1.00 0.00 C ATOM 540 CD LYS A 32 -13.614 -5.417 -4.530 1.00 0.00 C ATOM 541 CE LYS A 32 -13.714 -6.014 -5.924 1.00 0.00 C ATOM 542 NZ LYS A 32 -14.063 -7.461 -5.884 1.00 0.00 N ATOM 0 H LYS A 32 -11.534 -5.375 -2.268 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.810 -3.774 -4.446 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.015 -3.956 -2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.812 -2.377 -3.202 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.297 -3.387 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.763 -3.685 -5.470 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.813 -5.909 -3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -14.539 -5.606 -3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.468 -5.474 -6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.765 -5.884 -6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.122 -7.831 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.331 -7.980 -5.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.981 -7.584 -5.411 1.00 0.00 H new ATOM 556 N ASN A 33 -10.236 -2.448 -1.500 1.00 0.00 N ATOM 557 CA ASN A 33 -9.542 -1.372 -0.805 1.00 0.00 C ATOM 558 C ASN A 33 -8.171 -1.830 -0.290 1.00 0.00 C ATOM 559 O ASN A 33 -7.393 -1.020 0.215 1.00 0.00 O ATOM 560 CB ASN A 33 -10.398 -0.862 0.358 1.00 0.00 C ATOM 561 CG ASN A 33 -11.117 0.430 0.023 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.188 0.830 -1.139 1.00 0.00 O ATOM 563 ND2 ASN A 33 -11.654 1.090 1.042 1.00 0.00 N ATOM 0 H ASN A 33 -10.601 -3.176 -0.887 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.379 -0.562 -1.516 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.130 -1.623 0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.764 -0.706 1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.150 1.966 0.878 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.571 0.721 1.989 1.00 0.00 H new ATOM 570 N ILE A 34 -7.875 -3.127 -0.418 1.00 0.00 N ATOM 571 CA ILE A 34 -6.603 -3.671 0.036 1.00 0.00 C ATOM 572 C ILE A 34 -5.775 -4.160 -1.162 1.00 0.00 C ATOM 573 O ILE A 34 -6.254 -4.945 -1.980 1.00 0.00 O ATOM 574 CB ILE A 34 -6.845 -4.802 1.099 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.484 -4.286 2.496 1.00 0.00 C ATOM 576 CG2 ILE A 34 -6.087 -6.104 0.816 1.00 0.00 C ATOM 577 CD1 ILE A 34 -7.506 -4.646 3.548 1.00 0.00 C ATOM 0 H ILE A 34 -8.503 -3.815 -0.833 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.026 -2.886 0.526 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.905 -5.050 1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.515 -4.692 2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.377 -3.202 2.459 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.309 -6.831 1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.396 -6.503 -0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.015 -5.905 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.189 -4.251 4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.471 -4.217 3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.596 -5.730 3.612 1.00 0.00 H new ATOM 589 N VAL A 35 -4.532 -3.696 -1.246 1.00 0.00 N ATOM 590 CA VAL A 35 -3.638 -4.090 -2.329 1.00 0.00 C ATOM 591 C VAL A 35 -2.322 -4.629 -1.779 1.00 0.00 C ATOM 592 O VAL A 35 -1.609 -3.936 -1.056 1.00 0.00 O ATOM 593 CB VAL A 35 -3.351 -2.915 -3.278 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.564 -3.386 -4.493 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.651 -2.250 -3.701 1.00 0.00 C ATOM 0 H VAL A 35 -4.121 -3.046 -0.576 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.143 -4.876 -2.890 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.745 -2.180 -2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.371 -2.540 -5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.617 -3.816 -4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.140 -4.140 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.433 -1.420 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.281 -2.976 -4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.172 -1.876 -2.820 1.00 0.00 H new ATOM 605 N ALA A 36 -2.015 -5.874 -2.121 1.00 0.00 N ATOM 606 CA ALA A 36 -0.791 -6.522 -1.657 1.00 0.00 C ATOM 607 C ALA A 36 0.454 -5.798 -2.164 1.00 0.00 C ATOM 608 O ALA A 36 0.661 -5.672 -3.371 1.00 0.00 O ATOM 609 CB ALA A 36 -0.780 -7.982 -2.093 1.00 0.00 C ATOM 0 H ALA A 36 -2.598 -6.458 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.773 -6.475 -0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.136 -8.459 -1.744 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.642 -8.495 -1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.826 -8.037 -3.181 1.00 0.00 H new ATOM 615 N VAL A 37 1.279 -5.323 -1.235 1.00 0.00 N ATOM 616 CA VAL A 37 2.506 -4.608 -1.591 1.00 0.00 C ATOM 617 C VAL A 37 3.707 -5.147 -0.807 1.00 0.00 C ATOM 618 O VAL A 37 3.552 -5.894 0.170 1.00 0.00 O ATOM 619 CB VAL A 37 2.395 -3.072 -1.357 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.044 -2.314 -2.502 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.947 -2.619 -1.191 1.00 0.00 C ATOM 0 H VAL A 37 1.123 -5.419 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 37 2.654 -4.780 -2.657 1.00 0.00 H new ATOM 0 HB VAL A 37 2.921 -2.850 -0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.958 -1.242 -2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.097 -2.588 -2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.543 -2.568 -3.436 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.919 -1.541 -1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.383 -2.866 -2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.503 -3.125 -0.334 1.00 0.00 H new ATOM 631 N GLY A 38 4.908 -4.759 -1.235 1.00 0.00 N ATOM 632 CA GLY A 38 6.114 -5.208 -0.566 1.00 0.00 C ATOM 633 C GLY A 38 6.568 -6.570 -1.050 1.00 0.00 C ATOM 634 O GLY A 38 6.897 -6.742 -2.224 1.00 0.00 O ATOM 0 H GLY A 38 5.064 -4.142 -2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.910 -4.482 -0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.937 -5.247 0.509 1.00 0.00 H new ATOM 638 N SER A 39 6.583 -7.543 -0.144 1.00 0.00 N ATOM 639 CA SER A 39 6.995 -8.899 -0.486 1.00 0.00 C ATOM 640 C SER A 39 6.100 -9.478 -1.576 1.00 0.00 C ATOM 641 O SER A 39 6.552 -10.250 -2.422 1.00 0.00 O ATOM 642 CB SER A 39 6.954 -9.794 0.753 1.00 0.00 C ATOM 643 OG SER A 39 8.151 -9.681 1.503 1.00 0.00 O ATOM 0 H SER A 39 6.315 -7.417 0.832 1.00 0.00 H new ATOM 0 HA SER A 39 8.017 -8.859 -0.862 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.103 -9.519 1.376 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.806 -10.831 0.452 1.00 0.00 H new ATOM 0 HG SER A 39 7.962 -9.855 2.449 1.00 0.00 H new ATOM 649 N LEU A 40 4.828 -9.096 -1.551 1.00 0.00 N ATOM 650 CA LEU A 40 3.867 -9.573 -2.538 1.00 0.00 C ATOM 651 C LEU A 40 4.221 -9.066 -3.930 1.00 0.00 C ATOM 652 O LEU A 40 4.348 -9.847 -4.873 1.00 0.00 O ATOM 653 CB LEU A 40 2.458 -9.120 -2.164 1.00 0.00 C ATOM 654 CG LEU A 40 1.813 -9.899 -1.019 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.852 -11.395 -1.295 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.504 -9.578 0.297 1.00 0.00 C ATOM 0 H LEU A 40 4.439 -8.457 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 40 3.903 -10.662 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.492 -8.065 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.820 -9.202 -3.044 1.00 0.00 H new ATOM 0 HG LEU A 40 0.769 -9.596 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.387 -11.930 -0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.309 -11.609 -2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.887 -11.719 -1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.032 -10.141 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.557 -9.852 0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.418 -8.511 0.502 1.00 0.00 H new ATOM 668 N ARG A 41 4.383 -7.753 -4.049 1.00 0.00 N ATOM 669 CA ARG A 41 4.726 -7.139 -5.325 1.00 0.00 C ATOM 670 C ARG A 41 6.098 -7.613 -5.801 1.00 0.00 C ATOM 671 O ARG A 41 6.350 -7.708 -7.002 1.00 0.00 O ATOM 672 CB ARG A 41 4.702 -5.612 -5.202 1.00 0.00 C ATOM 673 CG ARG A 41 3.844 -4.932 -6.257 1.00 0.00 C ATOM 674 CD ARG A 41 2.449 -4.634 -5.733 1.00 0.00 C ATOM 675 NE ARG A 41 1.581 -5.809 -5.783 1.00 0.00 N ATOM 676 CZ ARG A 41 1.011 -6.271 -6.897 1.00 0.00 C ATOM 677 NH1 ARG A 41 1.219 -5.669 -8.063 1.00 0.00 N ATOM 678 NH2 ARG A 41 0.230 -7.341 -6.843 1.00 0.00 N ATOM 0 H ARG A 41 4.282 -7.094 -3.277 1.00 0.00 H new ATOM 0 HA ARG A 41 3.984 -7.443 -6.064 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.331 -5.341 -4.214 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.722 -5.233 -5.275 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.321 -4.004 -6.573 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.774 -5.570 -7.138 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.517 -4.277 -4.705 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.005 -3.831 -6.321 1.00 0.00 H new ATOM 0 HE ARG A 41 1.400 -6.307 -4.911 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.819 -4.846 -8.112 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.779 -6.030 -8.909 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.066 -7.809 -5.951 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -0.207 -7.697 -7.693 1.00 0.00 H new ATOM 692 N ARG A 42 6.979 -7.910 -4.851 1.00 0.00 N ATOM 693 CA ARG A 42 8.323 -8.376 -5.175 1.00 0.00 C ATOM 694 C ARG A 42 8.272 -9.730 -5.878 1.00 0.00 C ATOM 695 O ARG A 42 9.026 -9.980 -6.817 1.00 0.00 O ATOM 696 CB ARG A 42 9.173 -8.471 -3.903 1.00 0.00 C ATOM 697 CG ARG A 42 10.155 -7.322 -3.743 1.00 0.00 C ATOM 698 CD ARG A 42 11.326 -7.709 -2.852 1.00 0.00 C ATOM 699 NE ARG A 42 10.882 -8.277 -1.580 1.00 0.00 N ATOM 700 CZ ARG A 42 11.684 -8.487 -0.535 1.00 0.00 C ATOM 701 NH1 ARG A 42 12.974 -8.177 -0.599 1.00 0.00 N ATOM 702 NH2 ARG A 42 11.191 -9.008 0.580 1.00 0.00 N ATOM 0 H ARG A 42 6.787 -7.836 -3.852 1.00 0.00 H new ATOM 0 HA ARG A 42 8.781 -7.655 -5.852 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.513 -8.498 -3.036 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.725 -9.411 -3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.526 -7.020 -4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.642 -6.460 -3.317 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.954 -8.432 -3.372 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.942 -6.830 -2.661 1.00 0.00 H new ATOM 0 HE ARG A 42 9.898 -8.528 -1.486 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.360 -7.774 -1.453 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.579 -8.342 0.206 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.201 -9.247 0.637 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.802 -9.170 1.381 1.00 0.00 H new ATOM 716 N GLU A 43 7.377 -10.599 -5.416 1.00 0.00 N ATOM 717 CA GLU A 43 7.229 -11.926 -6.002 1.00 0.00 C ATOM 718 C GLU A 43 8.523 -12.728 -5.863 1.00 0.00 C ATOM 719 O GLU A 43 9.174 -13.058 -6.855 1.00 0.00 O ATOM 720 CB GLU A 43 6.827 -11.815 -7.476 1.00 0.00 C ATOM 721 CG GLU A 43 6.660 -13.158 -8.168 1.00 0.00 C ATOM 722 CD GLU A 43 5.205 -13.544 -8.350 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.365 -12.633 -8.512 1.00 0.00 O ATOM 724 OE2 GLU A 43 4.904 -14.755 -8.331 1.00 0.00 O ATOM 0 H GLU A 43 6.745 -10.408 -4.639 1.00 0.00 H new ATOM 0 HA GLU A 43 6.441 -12.452 -5.463 1.00 0.00 H new ATOM 0 HB2 GLU A 43 5.891 -11.261 -7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.582 -11.235 -8.006 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.147 -13.123 -9.142 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.166 -13.928 -7.586 1.00 0.00 H new ATOM 731 N GLU A 44 8.890 -13.035 -4.623 1.00 0.00 N ATOM 732 CA GLU A 44 10.105 -13.796 -4.351 1.00 0.00 C ATOM 733 C GLU A 44 9.768 -15.178 -3.801 1.00 0.00 C ATOM 734 O GLU A 44 8.736 -15.365 -3.158 1.00 0.00 O ATOM 735 CB GLU A 44 10.993 -13.042 -3.359 1.00 0.00 C ATOM 736 CG GLU A 44 12.476 -13.321 -3.537 1.00 0.00 C ATOM 737 CD GLU A 44 13.203 -13.475 -2.215 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.114 -12.553 -1.377 1.00 0.00 O ATOM 739 OE2 GLU A 44 13.860 -14.519 -2.017 1.00 0.00 O ATOM 0 H GLU A 44 8.364 -12.769 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 44 10.645 -13.919 -5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.817 -11.972 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.700 -13.312 -2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.603 -14.230 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.929 -12.508 -4.104 1.00 0.00 H new ATOM 746 N LYS A 45 10.645 -16.144 -4.059 1.00 0.00 N ATOM 747 CA LYS A 45 10.438 -17.509 -3.590 1.00 0.00 C ATOM 748 C LYS A 45 10.321 -17.555 -2.070 1.00 0.00 C ATOM 749 O LYS A 45 9.512 -18.303 -1.523 1.00 0.00 O ATOM 750 CB LYS A 45 11.582 -18.411 -4.052 1.00 0.00 C ATOM 751 CG LYS A 45 11.146 -19.839 -4.347 1.00 0.00 C ATOM 752 CD LYS A 45 12.121 -20.861 -3.776 1.00 0.00 C ATOM 753 CE LYS A 45 12.921 -21.548 -4.871 1.00 0.00 C ATOM 754 NZ LYS A 45 12.354 -22.881 -5.219 1.00 0.00 N ATOM 0 H LYS A 45 11.505 -16.006 -4.590 1.00 0.00 H new ATOM 0 HA LYS A 45 9.503 -17.872 -4.018 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.032 -17.984 -4.948 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.355 -18.427 -3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 45 10.154 -20.010 -3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.064 -19.978 -5.425 1.00 0.00 H new ATOM 0 HD2 LYS A 45 12.802 -20.367 -3.083 1.00 0.00 H new ATOM 0 HD3 LYS A 45 11.571 -21.608 -3.204 1.00 0.00 H new ATOM 0 HE2 LYS A 45 12.937 -20.917 -5.760 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.955 -21.667 -4.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.927 -23.317 -5.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.362 -23.492 -4.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.376 -22.766 -5.554 1.00 0.00 H new ATOM 768 N MET A 46 11.134 -16.750 -1.392 1.00 0.00 N ATOM 769 CA MET A 46 11.117 -16.700 0.065 1.00 0.00 C ATOM 770 C MET A 46 11.059 -15.257 0.560 1.00 0.00 C ATOM 771 O MET A 46 11.892 -14.430 0.190 1.00 0.00 O ATOM 772 CB MET A 46 12.351 -17.402 0.635 1.00 0.00 C ATOM 773 CG MET A 46 12.127 -18.872 0.945 1.00 0.00 C ATOM 774 SD MET A 46 12.364 -19.931 -0.495 1.00 0.00 S ATOM 775 CE MET A 46 11.319 -21.322 -0.070 1.00 0.00 C ATOM 0 H MET A 46 11.812 -16.125 -1.828 1.00 0.00 H new ATOM 0 HA MET A 46 10.223 -17.218 0.412 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.172 -17.311 -0.077 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.661 -16.890 1.546 1.00 0.00 H new ATOM 0 HG2 MET A 46 12.812 -19.181 1.735 1.00 0.00 H new ATOM 0 HG3 MET A 46 11.116 -19.008 1.329 1.00 0.00 H new ATOM 0 HE1 MET A 46 11.939 -22.157 0.254 1.00 0.00 H new ATOM 0 HE2 MET A 46 10.644 -21.037 0.737 1.00 0.00 H new ATOM 0 HE3 MET A 46 10.737 -21.620 -0.942 1.00 0.00 H new ATOM 785 N LEU A 47 10.068 -14.963 1.398 1.00 0.00 N ATOM 786 CA LEU A 47 9.902 -13.620 1.942 1.00 0.00 C ATOM 787 C LEU A 47 9.705 -13.661 3.455 1.00 0.00 C ATOM 788 O LEU A 47 9.299 -14.682 4.010 1.00 0.00 O ATOM 789 CB LEU A 47 8.709 -12.927 1.280 1.00 0.00 C ATOM 790 CG LEU A 47 8.732 -12.923 -0.250 1.00 0.00 C ATOM 791 CD1 LEU A 47 7.322 -13.060 -0.807 1.00 0.00 C ATOM 792 CD2 LEU A 47 9.394 -11.654 -0.768 1.00 0.00 C ATOM 0 H LEU A 47 9.370 -15.636 1.714 1.00 0.00 H new ATOM 0 HA LEU A 47 10.810 -13.055 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.793 -13.415 1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.666 -11.896 1.631 1.00 0.00 H new ATOM 0 HG LEU A 47 9.316 -13.778 -0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.359 -13.055 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.884 -13.997 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.711 -12.226 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 47 9.402 -11.667 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.837 -10.785 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.418 -11.601 -0.398 1.00 0.00 H new ATOM 804 N ASN A 48 9.994 -12.543 4.116 1.00 0.00 N ATOM 805 CA ASN A 48 9.845 -12.451 5.564 1.00 0.00 C ATOM 806 C ASN A 48 8.565 -11.698 5.927 1.00 0.00 C ATOM 807 O ASN A 48 7.552 -12.307 6.271 1.00 0.00 O ATOM 808 CB ASN A 48 11.068 -11.763 6.179 1.00 0.00 C ATOM 809 CG ASN A 48 11.842 -12.678 7.108 1.00 0.00 C ATOM 810 OD1 ASN A 48 12.653 -13.490 6.664 1.00 0.00 O ATOM 811 ND2 ASN A 48 11.596 -12.549 8.406 1.00 0.00 N ATOM 0 H ASN A 48 10.332 -11.689 3.672 1.00 0.00 H new ATOM 0 HA ASN A 48 9.772 -13.460 5.970 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.726 -11.419 5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.745 -10.880 6.730 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.088 -13.137 9.079 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.915 -11.862 8.730 1.00 0.00 H new ATOM 818 N ASP A 49 8.617 -10.371 5.842 1.00 0.00 N ATOM 819 CA ASP A 49 7.461 -9.538 6.152 1.00 0.00 C ATOM 820 C ASP A 49 6.676 -9.226 4.883 1.00 0.00 C ATOM 821 O ASP A 49 7.218 -9.291 3.780 1.00 0.00 O ATOM 822 CB ASP A 49 7.906 -8.239 6.826 1.00 0.00 C ATOM 823 CG ASP A 49 8.816 -8.484 8.013 1.00 0.00 C ATOM 824 OD1 ASP A 49 8.652 -9.527 8.681 1.00 0.00 O ATOM 825 OD2 ASP A 49 9.693 -7.635 8.276 1.00 0.00 O ATOM 0 H ASP A 49 9.448 -9.851 5.561 1.00 0.00 H new ATOM 0 HA ASP A 49 6.815 -10.086 6.838 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.424 -7.614 6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.027 -7.684 7.154 1.00 0.00 H new ATOM 830 N VAL A 50 5.398 -8.894 5.039 1.00 0.00 N ATOM 831 CA VAL A 50 4.553 -8.581 3.880 1.00 0.00 C ATOM 832 C VAL A 50 3.860 -7.226 4.050 1.00 0.00 C ATOM 833 O VAL A 50 3.408 -6.889 5.143 1.00 0.00 O ATOM 834 CB VAL A 50 3.497 -9.685 3.642 1.00 0.00 C ATOM 835 CG1 VAL A 50 4.162 -10.978 3.183 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.681 -9.930 4.900 1.00 0.00 C ATOM 0 H VAL A 50 4.925 -8.834 5.941 1.00 0.00 H new ATOM 0 HA VAL A 50 5.206 -8.532 3.009 1.00 0.00 H new ATOM 0 HB VAL A 50 2.824 -9.344 2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.401 -11.741 3.021 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.700 -10.800 2.252 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.861 -11.319 3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.944 -10.710 4.710 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.342 -10.245 5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.170 -9.011 5.187 1.00 0.00 H new ATOM 846 N ASP A 51 3.780 -6.429 2.978 1.00 0.00 N ATOM 847 CA ASP A 51 3.143 -5.117 3.081 1.00 0.00 C ATOM 848 C ASP A 51 1.761 -5.124 2.440 1.00 0.00 C ATOM 849 O ASP A 51 1.481 -5.932 1.554 1.00 0.00 O ATOM 850 CB ASP A 51 4.018 -4.026 2.453 1.00 0.00 C ATOM 851 CG ASP A 51 5.492 -4.195 2.773 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.811 -4.922 3.738 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.326 -3.601 2.058 1.00 0.00 O ATOM 0 H ASP A 51 4.139 -6.664 2.053 1.00 0.00 H new ATOM 0 HA ASP A 51 3.026 -4.893 4.141 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.883 -4.036 1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.684 -3.051 2.807 1.00 0.00 H new ATOM 858 N LEU A 52 0.894 -4.226 2.903 1.00 0.00 N ATOM 859 CA LEU A 52 -0.466 -4.144 2.379 1.00 0.00 C ATOM 860 C LEU A 52 -0.961 -2.696 2.310 1.00 0.00 C ATOM 861 O LEU A 52 -0.941 -1.966 3.300 1.00 0.00 O ATOM 862 CB LEU A 52 -1.407 -4.993 3.247 1.00 0.00 C ATOM 863 CG LEU A 52 -2.016 -6.208 2.548 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.954 -6.952 3.490 1.00 0.00 C ATOM 865 CD2 LEU A 52 -2.747 -5.782 1.285 1.00 0.00 C ATOM 0 H LEU A 52 1.108 -3.549 3.635 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.461 -4.534 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.857 -5.336 4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.216 -4.357 3.607 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.210 -6.885 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.378 -7.814 2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.399 -7.289 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.757 -6.286 3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.175 -6.659 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.544 -5.085 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.047 -5.296 0.606 1.00 0.00 H new ATOM 877 N LEU A 53 -1.416 -2.289 1.132 1.00 0.00 N ATOM 878 CA LEU A 53 -1.923 -0.936 0.942 1.00 0.00 C ATOM 879 C LEU A 53 -3.423 -0.880 1.191 1.00 0.00 C ATOM 880 O LEU A 53 -4.196 -1.590 0.547 1.00 0.00 O ATOM 881 CB LEU A 53 -1.609 -0.437 -0.476 1.00 0.00 C ATOM 882 CG LEU A 53 -2.181 0.943 -0.848 1.00 0.00 C ATOM 883 CD1 LEU A 53 -3.648 0.838 -1.241 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.004 1.939 0.293 1.00 0.00 C ATOM 0 H LEU A 53 -1.444 -2.874 0.297 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.426 -0.287 1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.526 -0.404 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.987 -1.169 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.621 1.310 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.027 1.827 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.748 0.175 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.221 0.436 -0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.417 2.904 0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.525 1.574 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.943 2.051 0.517 1.00 0.00 H new ATOM 896 N ILE A 54 -3.834 -0.021 2.118 1.00 0.00 N ATOM 897 CA ILE A 54 -5.246 0.137 2.436 1.00 0.00 C ATOM 898 C ILE A 54 -5.702 1.561 2.129 1.00 0.00 C ATOM 899 O ILE A 54 -5.181 2.522 2.695 1.00 0.00 O ATOM 900 CB ILE A 54 -5.531 -0.200 3.921 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.015 -0.011 4.255 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.669 0.652 4.838 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.934 -0.918 3.471 1.00 0.00 C ATOM 0 H ILE A 54 -3.209 0.575 2.661 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.807 -0.562 1.815 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.279 -1.248 4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.164 -0.190 5.320 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.292 1.026 4.064 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.884 0.401 5.877 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.616 0.461 4.629 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.888 1.706 4.667 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.967 -0.727 3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.814 -0.724 2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.684 -1.958 3.681 1.00 0.00 H new ATOM 915 N ILE A 55 -6.676 1.693 1.233 1.00 0.00 N ATOM 916 CA ILE A 55 -7.184 3.013 0.874 1.00 0.00 C ATOM 917 C ILE A 55 -8.403 3.374 1.711 1.00 0.00 C ATOM 918 O ILE A 55 -9.299 2.557 1.918 1.00 0.00 O ATOM 919 CB ILE A 55 -7.541 3.158 -0.628 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.070 1.834 -1.224 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.346 3.712 -1.403 1.00 0.00 C ATOM 922 CD1 ILE A 55 -7.005 0.873 -1.722 1.00 0.00 C ATOM 0 H ILE A 55 -7.124 0.915 0.749 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.365 3.701 1.081 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.357 3.874 -0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.667 1.327 -0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.739 2.069 -2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.609 3.809 -2.456 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.076 4.690 -1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.500 3.032 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.481 -0.023 -2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.421 1.353 -2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.348 0.599 -0.897 1.00 0.00 H new ATOM 934 N VAL A 56 -8.415 4.608 2.193 1.00 0.00 N ATOM 935 CA VAL A 56 -9.503 5.107 3.018 1.00 0.00 C ATOM 936 C VAL A 56 -10.424 6.029 2.208 1.00 0.00 C ATOM 937 O VAL A 56 -9.946 6.936 1.527 1.00 0.00 O ATOM 938 CB VAL A 56 -8.948 5.873 4.232 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.059 6.253 5.188 1.00 0.00 C ATOM 940 CG2 VAL A 56 -7.883 5.051 4.944 1.00 0.00 C ATOM 0 H VAL A 56 -7.674 5.288 2.024 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.080 4.250 3.366 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.487 6.792 3.870 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.640 6.793 6.037 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.780 6.889 4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.558 5.351 5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.503 5.610 5.799 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.317 4.112 5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.065 4.841 4.255 1.00 0.00 H new ATOM 950 N PRO A 57 -11.760 5.814 2.254 1.00 0.00 N ATOM 951 CA PRO A 57 -12.710 6.639 1.499 1.00 0.00 C ATOM 952 C PRO A 57 -12.978 8.014 2.119 1.00 0.00 C ATOM 953 O PRO A 57 -13.826 8.762 1.631 1.00 0.00 O ATOM 954 CB PRO A 57 -13.991 5.803 1.493 1.00 0.00 C ATOM 955 CG PRO A 57 -13.894 4.893 2.667 1.00 0.00 C ATOM 956 CD PRO A 57 -12.438 4.749 3.021 1.00 0.00 C ATOM 0 HA PRO A 57 -12.315 6.867 0.509 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.873 6.440 1.565 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.082 5.236 0.567 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.454 5.297 3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.328 3.921 2.433 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.277 4.869 4.092 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.060 3.763 2.750 1.00 0.00 H new ATOM 964 N GLU A 58 -12.259 8.354 3.186 1.00 0.00 N ATOM 965 CA GLU A 58 -12.433 9.640 3.845 1.00 0.00 C ATOM 966 C GLU A 58 -11.411 9.797 4.962 1.00 0.00 C ATOM 967 O GLU A 58 -11.276 8.922 5.814 1.00 0.00 O ATOM 968 CB GLU A 58 -13.849 9.767 4.408 1.00 0.00 C ATOM 969 CG GLU A 58 -14.391 11.187 4.375 1.00 0.00 C ATOM 970 CD GLU A 58 -15.864 11.256 4.727 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.231 10.816 5.837 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.652 11.750 3.893 1.00 0.00 O ATOM 0 H GLU A 58 -11.551 7.755 3.611 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.280 10.430 3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.516 9.119 3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.856 9.408 5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.825 11.804 5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.238 11.607 3.381 1.00 0.00 H new ATOM 979 N LYS A 59 -10.687 10.916 4.955 1.00 0.00 N ATOM 980 CA LYS A 59 -9.662 11.182 5.970 1.00 0.00 C ATOM 981 C LYS A 59 -10.183 10.891 7.378 1.00 0.00 C ATOM 982 O LYS A 59 -9.431 10.471 8.260 1.00 0.00 O ATOM 983 CB LYS A 59 -9.193 12.636 5.879 1.00 0.00 C ATOM 984 CG LYS A 59 -7.715 12.817 6.191 1.00 0.00 C ATOM 985 CD LYS A 59 -7.068 13.837 5.266 1.00 0.00 C ATOM 986 CE LYS A 59 -5.592 13.541 5.054 1.00 0.00 C ATOM 987 NZ LYS A 59 -4.726 14.386 5.922 1.00 0.00 N ATOM 0 H LYS A 59 -10.790 11.654 4.259 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.820 10.518 5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.393 13.012 4.876 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.779 13.242 6.570 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.598 13.138 7.226 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.202 11.860 6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.582 13.835 4.305 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.183 14.836 5.687 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.399 12.489 5.263 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.334 13.711 4.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.727 14.154 5.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.891 15.390 5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.954 14.206 6.921 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.481 11.091 7.569 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.111 10.828 8.855 1.00 0.00 C ATOM 1003 C LYS A 60 -12.032 9.339 9.170 1.00 0.00 C ATOM 1004 O LYS A 60 -11.539 8.933 10.227 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.569 11.287 8.841 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.734 12.794 8.956 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.826 13.451 7.589 1.00 0.00 C ATOM 1008 CE LYS A 60 -14.559 14.780 7.658 1.00 0.00 C ATOM 1009 NZ LYS A 60 -13.664 15.886 8.096 1.00 0.00 N ATOM 0 H LYS A 60 -12.117 11.434 6.849 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.582 11.387 9.627 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.039 10.948 7.918 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.100 10.808 9.664 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.632 13.020 9.530 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -12.891 13.212 9.506 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.823 13.608 7.191 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.343 12.785 6.898 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.975 15.016 6.679 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -15.398 14.696 8.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -14.202 16.775 8.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -13.286 15.673 9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.877 15.983 7.423 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.500 8.519 8.229 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.459 7.074 8.398 1.00 0.00 C ATOM 1025 C LEU A 61 -11.022 6.618 8.608 1.00 0.00 C ATOM 1026 O LEU A 61 -10.757 5.743 9.420 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.074 6.365 7.179 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.441 5.711 7.418 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.834 4.850 6.230 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.431 4.870 8.686 1.00 0.00 C ATOM 0 H LEU A 61 -12.909 8.832 7.348 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.047 6.809 9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.173 7.089 6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.379 5.599 6.837 1.00 0.00 H new ATOM 0 HG LEU A 61 -15.175 6.508 7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.806 4.394 6.417 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.890 5.469 5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.088 4.068 6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.412 4.418 8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -13.680 4.085 8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.193 5.503 9.541 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.092 7.256 7.899 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.681 6.942 8.024 1.00 0.00 C ATOM 1044 C LEU A 62 -8.236 7.155 9.470 1.00 0.00 C ATOM 1045 O LEU A 62 -7.536 6.324 10.048 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.884 7.811 7.041 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.408 7.995 7.367 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.655 6.687 7.187 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.800 9.095 6.513 1.00 0.00 C ATOM 0 H LEU A 62 -10.299 7.997 7.229 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.497 5.897 7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.965 7.370 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.352 8.794 6.993 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.322 8.296 8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.602 6.838 7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.073 5.932 7.853 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.750 6.352 6.154 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.745 9.209 6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.897 8.833 5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.321 10.033 6.703 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.675 8.263 10.048 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.354 8.579 11.432 1.00 0.00 C ATOM 1063 C LYS A 63 -9.160 7.694 12.389 1.00 0.00 C ATOM 1064 O LYS A 63 -8.810 7.558 13.561 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.627 10.062 11.713 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.381 10.849 12.080 1.00 0.00 C ATOM 1067 CD LYS A 63 -7.467 12.287 11.593 1.00 0.00 C ATOM 1068 CE LYS A 63 -6.098 12.830 11.217 1.00 0.00 C ATOM 1069 NZ LYS A 63 -6.188 13.878 10.163 1.00 0.00 N ATOM 0 H LYS A 63 -9.255 8.959 9.580 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.295 8.382 11.596 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.085 10.512 10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.350 10.143 12.525 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.247 10.837 13.162 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.505 10.368 11.645 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.131 12.341 10.730 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.906 12.911 12.372 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.616 13.245 12.102 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.468 12.014 10.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.234 14.223 9.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.625 13.475 9.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.769 14.669 10.508 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.242 7.094 11.883 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.087 6.228 12.697 1.00 0.00 C ATOM 1085 C HIS A 64 -11.193 4.836 12.081 1.00 0.00 C ATOM 1086 O HIS A 64 -12.239 4.191 12.153 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.481 6.837 12.844 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.609 7.767 14.011 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.506 7.348 15.322 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -12.830 9.101 14.061 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.660 8.385 16.126 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.857 9.460 15.386 1.00 0.00 N ATOM 0 H HIS A 64 -10.549 7.194 10.916 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.629 6.137 13.682 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.731 7.377 11.931 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.210 6.034 12.949 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -12.961 9.761 13.216 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.630 8.358 17.205 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -13.005 10.405 15.741 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.101 4.380 11.475 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.063 3.064 10.848 1.00 0.00 C ATOM 1103 C VAL A 65 -9.487 2.009 11.819 1.00 0.00 C ATOM 1104 O VAL A 65 -9.473 0.817 11.508 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.277 3.124 9.493 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.439 1.871 9.213 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.241 3.354 8.334 1.00 0.00 C ATOM 0 H VAL A 65 -9.229 4.904 11.405 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.082 2.754 10.615 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.582 3.958 9.586 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.923 1.984 8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.706 1.738 10.008 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.091 0.999 9.172 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.683 3.394 7.399 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.961 2.537 8.292 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.769 4.296 8.481 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.044 2.444 13.007 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.510 1.523 14.005 1.00 0.00 C ATOM 1119 C LEU A 66 -9.377 1.471 15.285 1.00 0.00 C ATOM 1120 O LEU A 66 -8.836 1.334 16.381 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.082 1.944 14.370 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.153 0.808 14.806 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -4.730 1.077 14.341 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -6.195 0.639 16.317 1.00 0.00 C ATOM 0 H LEU A 66 -9.047 3.423 13.294 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.516 0.524 13.568 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.638 2.444 13.509 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.132 2.678 15.174 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.498 -0.117 14.344 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.083 0.260 14.659 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.711 1.153 13.254 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.375 2.011 14.776 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.529 -0.172 16.611 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.873 1.564 16.796 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.213 0.404 16.629 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.730 1.582 15.191 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.589 1.541 16.379 1.00 0.00 C ATOM 1138 C PRO A 67 -11.749 0.138 16.968 1.00 0.00 C ATOM 1139 O PRO A 67 -11.197 -0.162 18.027 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.935 2.069 15.883 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.942 1.850 14.407 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.516 1.764 13.954 1.00 0.00 C ATOM 0 HA PRO A 67 -11.157 2.129 17.189 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.761 1.542 16.360 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.052 3.126 16.121 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.478 0.934 14.158 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.456 2.668 13.901 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.370 0.930 13.268 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.215 2.668 13.425 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.518 -0.716 16.292 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.755 -2.077 16.774 1.00 0.00 C ATOM 1152 C ASN A 68 -12.277 -3.110 15.762 1.00 0.00 C ATOM 1153 O ASN A 68 -13.060 -3.920 15.263 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.240 -2.283 17.050 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.670 -1.716 18.388 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -15.181 -0.599 18.467 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.465 -2.485 19.451 1.00 0.00 N ATOM 0 H ASN A 68 -12.985 -0.491 15.414 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.190 -2.210 17.696 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.821 -1.813 16.257 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.466 -3.349 17.022 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.734 -2.156 20.378 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.038 -3.405 19.340 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.992 -3.075 15.457 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.415 -4.000 14.498 1.00 0.00 C ATOM 1166 C ILE A 69 -10.636 -5.461 14.914 1.00 0.00 C ATOM 1167 O ILE A 69 -10.451 -5.819 16.078 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.910 -3.678 14.272 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.580 -3.801 12.785 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.977 -4.540 15.129 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.775 -2.502 12.034 1.00 0.00 C ATOM 0 H ILE A 69 -10.327 -2.415 15.860 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.931 -3.870 13.547 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.738 -2.652 14.596 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.547 -4.129 12.672 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.210 -4.571 12.340 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.941 -4.268 14.926 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.195 -4.374 16.184 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.130 -5.592 14.888 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.526 -2.648 10.983 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.814 -2.185 12.120 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.125 -1.736 12.457 1.00 0.00 H new ATOM 1183 N ARG A 70 -11.033 -6.292 13.955 1.00 0.00 N ATOM 1184 CA ARG A 70 -11.280 -7.703 14.223 1.00 0.00 C ATOM 1185 C ARG A 70 -11.118 -8.552 12.962 1.00 0.00 C ATOM 1186 O ARG A 70 -11.242 -8.053 11.838 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.685 -7.893 14.800 1.00 0.00 C ATOM 1188 CG ARG A 70 -12.778 -9.023 15.817 1.00 0.00 C ATOM 1189 CD ARG A 70 -13.711 -10.131 15.350 1.00 0.00 C ATOM 1190 NE ARG A 70 -15.027 -10.039 15.980 1.00 0.00 N ATOM 1191 CZ ARG A 70 -15.894 -11.051 16.052 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -15.594 -12.237 15.535 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -17.067 -10.874 16.644 1.00 0.00 N ATOM 0 H ARG A 70 -11.190 -6.012 12.987 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.540 -8.036 14.951 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.004 -6.964 15.272 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.380 -8.091 13.984 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.785 -9.435 15.994 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.132 -8.627 16.769 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -13.823 -10.079 14.267 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -13.267 -11.100 15.578 1.00 0.00 H new ATOM 0 HE ARG A 70 -15.300 -9.146 16.390 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -14.694 -12.381 15.078 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -16.264 -13.004 15.595 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -17.305 -9.966 17.043 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -17.731 -11.646 16.700 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.851 -9.842 13.168 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.681 -10.785 12.069 1.00 0.00 C ATOM 1209 C ILE A 71 -11.624 -11.975 12.241 1.00 0.00 C ATOM 1210 O ILE A 71 -11.998 -12.330 13.358 1.00 0.00 O ATOM 1211 CB ILE A 71 -9.209 -11.273 11.959 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -8.296 -10.096 11.606 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -9.049 -12.390 10.925 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.835 -10.474 11.469 1.00 0.00 C ATOM 0 H ILE A 71 -10.748 -10.257 14.094 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.929 -10.266 11.143 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.924 -11.682 12.928 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.636 -9.653 10.670 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.393 -9.330 12.375 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.005 -12.699 10.882 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.668 -13.241 11.210 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.360 -12.026 9.946 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -6.252 -9.588 11.218 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.477 -10.889 12.411 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.724 -11.217 10.679 1.00 0.00 H new ATOM 1226 N LYS A 72 -12.008 -12.581 11.119 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.916 -13.731 11.116 1.00 0.00 C ATOM 1228 C LYS A 72 -12.559 -14.762 12.186 1.00 0.00 C ATOM 1229 O LYS A 72 -13.315 -14.974 13.135 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.915 -14.397 9.738 1.00 0.00 C ATOM 1231 CG LYS A 72 -14.256 -15.001 9.354 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.503 -14.901 7.857 1.00 0.00 C ATOM 1233 CE LYS A 72 -13.910 -16.088 7.115 1.00 0.00 C ATOM 1234 NZ LYS A 72 -14.806 -17.276 7.162 1.00 0.00 N ATOM 0 H LYS A 72 -11.702 -12.292 10.190 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.912 -13.352 11.347 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.630 -13.660 8.987 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.156 -15.179 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.286 -16.047 9.660 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.054 -14.489 9.891 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.575 -14.850 7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.067 -13.977 7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -13.727 -15.812 6.076 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -12.945 -16.344 7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.366 -18.064 6.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.961 -17.555 8.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.718 -17.040 6.722 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.415 -15.409 12.018 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.991 -16.423 12.972 1.00 0.00 C ATOM 1250 C GLY A 73 -9.519 -16.344 13.357 1.00 0.00 C ATOM 1251 O GLY A 73 -9.048 -17.155 14.154 1.00 0.00 O ATOM 0 H GLY A 73 -10.772 -15.253 11.242 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.596 -16.332 13.874 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -11.192 -17.408 12.551 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.787 -15.379 12.804 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.373 -15.228 13.118 1.00 0.00 C ATOM 1257 C LEU A 74 -7.173 -14.055 14.073 1.00 0.00 C ATOM 1258 O LEU A 74 -8.059 -13.221 14.246 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.577 -15.063 11.806 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.337 -14.147 11.813 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -4.116 -14.879 12.361 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -5.066 -13.638 10.404 1.00 0.00 C ATOM 0 H LEU A 74 -9.150 -14.695 12.140 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.999 -16.118 13.625 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.256 -16.054 11.485 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.263 -14.688 11.046 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.537 -13.299 12.468 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.256 -14.209 12.354 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.315 -15.204 13.382 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.903 -15.748 11.739 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.189 -12.991 10.413 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.886 -14.484 9.740 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.929 -13.075 10.048 1.00 0.00 H new ATOM 1274 N SER A 75 -6.001 -14.001 14.684 1.00 0.00 N ATOM 1275 CA SER A 75 -5.675 -12.930 15.615 1.00 0.00 C ATOM 1276 C SER A 75 -4.683 -11.966 14.979 1.00 0.00 C ATOM 1277 O SER A 75 -4.070 -12.288 13.966 1.00 0.00 O ATOM 1278 CB SER A 75 -5.111 -13.505 16.910 1.00 0.00 C ATOM 1279 OG SER A 75 -5.940 -13.184 18.014 1.00 0.00 O ATOM 0 H SER A 75 -5.258 -14.687 14.553 1.00 0.00 H new ATOM 0 HA SER A 75 -6.587 -12.382 15.853 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.020 -14.588 16.822 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.108 -13.114 17.079 1.00 0.00 H new ATOM 0 HG SER A 75 -5.558 -13.565 18.832 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.520 -10.790 15.579 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.589 -9.788 15.065 1.00 0.00 C ATOM 1287 C PHE A 76 -3.607 -8.516 15.908 1.00 0.00 C ATOM 1288 O PHE A 76 -4.474 -8.328 16.762 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.888 -9.441 13.593 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.130 -8.616 13.352 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.174 -8.582 14.266 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.246 -7.880 12.183 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.305 -7.831 14.015 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.375 -7.127 11.929 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.405 -7.103 12.845 1.00 0.00 C ATOM 0 H PHE A 76 -5.020 -10.507 16.422 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.594 -10.228 15.125 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.032 -8.903 13.185 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.977 -10.371 13.031 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.101 -9.149 15.183 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.443 -7.896 11.461 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.111 -7.813 14.733 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.451 -6.558 11.014 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.290 -6.515 12.648 1.00 0.00 H new ATOM 1305 N SER A 77 -2.644 -7.643 15.640 1.00 0.00 N ATOM 1306 CA SER A 77 -2.524 -6.371 16.340 1.00 0.00 C ATOM 1307 C SER A 77 -2.296 -5.255 15.329 1.00 0.00 C ATOM 1308 O SER A 77 -1.371 -5.326 14.520 1.00 0.00 O ATOM 1309 CB SER A 77 -1.371 -6.417 17.345 1.00 0.00 C ATOM 1310 OG SER A 77 -0.237 -7.063 16.792 1.00 0.00 O ATOM 0 H SER A 77 -1.926 -7.797 14.932 1.00 0.00 H new ATOM 0 HA SER A 77 -3.447 -6.179 16.888 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.105 -5.403 17.645 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.690 -6.943 18.245 1.00 0.00 H new ATOM 0 HG SER A 77 -0.118 -6.776 15.863 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.157 -4.241 15.362 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.063 -3.125 14.425 1.00 0.00 C ATOM 1318 C VAL A 78 -2.418 -1.891 15.058 1.00 0.00 C ATOM 1319 O VAL A 78 -2.855 -1.417 16.107 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.463 -2.747 13.883 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.370 -2.257 15.006 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.362 -1.698 12.786 1.00 0.00 C ATOM 0 H VAL A 78 -3.927 -4.169 16.027 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.427 -3.458 13.605 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.904 -3.647 13.454 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.347 -1.998 14.598 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.485 -3.045 15.751 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.927 -1.377 15.473 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.361 -1.452 12.425 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.889 -0.800 13.184 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.764 -2.089 11.963 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.389 -1.367 14.397 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.692 -0.176 14.876 1.00 0.00 C ATOM 1334 C LYS A 79 -0.833 0.961 13.865 1.00 0.00 C ATOM 1335 O LYS A 79 -0.479 0.809 12.696 1.00 0.00 O ATOM 1336 CB LYS A 79 0.788 -0.483 15.122 1.00 0.00 C ATOM 1337 CG LYS A 79 1.352 0.205 16.357 1.00 0.00 C ATOM 1338 CD LYS A 79 2.167 -0.754 17.218 1.00 0.00 C ATOM 1339 CE LYS A 79 3.662 -0.530 17.049 1.00 0.00 C ATOM 1340 NZ LYS A 79 4.253 0.180 18.216 1.00 0.00 N ATOM 0 H LYS A 79 -1.019 -1.749 13.527 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.144 0.133 15.819 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.915 -1.561 15.226 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.365 -0.176 14.249 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.980 1.042 16.052 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.535 0.618 16.948 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.896 -0.623 18.265 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.921 -1.782 16.951 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.160 -1.491 16.918 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.842 0.049 16.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.273 0.313 18.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.796 1.108 18.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.104 -0.384 19.077 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.363 2.093 14.316 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.561 3.244 13.439 1.00 0.00 C ATOM 1356 C VAL A 80 -0.408 4.241 13.541 1.00 0.00 C ATOM 1357 O VAL A 80 0.109 4.504 14.627 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.891 3.966 13.754 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.888 4.516 15.174 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.156 5.074 12.745 1.00 0.00 C ATOM 0 H VAL A 80 -1.663 2.239 15.280 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.596 2.856 12.421 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.698 3.237 13.677 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.834 5.019 15.371 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.758 3.697 15.881 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.069 5.226 15.287 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.097 5.568 12.986 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.345 5.801 12.781 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.216 4.647 11.744 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.022 4.799 12.398 1.00 0.00 N ATOM 1371 CA CYS A 81 1.057 5.779 12.339 1.00 0.00 C ATOM 1372 C CYS A 81 0.772 6.825 11.261 1.00 0.00 C ATOM 1373 O CYS A 81 0.452 6.494 10.110 1.00 0.00 O ATOM 1374 CB CYS A 81 2.400 5.093 12.077 1.00 0.00 C ATOM 1375 SG CYS A 81 3.320 4.681 13.577 1.00 0.00 S ATOM 0 H CYS A 81 -0.444 4.587 11.494 1.00 0.00 H new ATOM 0 HA CYS A 81 1.113 6.282 13.304 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.225 4.180 11.508 1.00 0.00 H new ATOM 0 HB3 CYS A 81 3.013 5.744 11.454 1.00 0.00 H new ATOM 0 HG CYS A 81 2.486 4.416 14.539 1.00 0.00 H new ATOM 1381 N GLY A 82 0.882 8.095 11.643 1.00 0.00 N ATOM 1382 CA GLY A 82 0.618 9.181 10.718 1.00 0.00 C ATOM 1383 C GLY A 82 1.407 9.073 9.431 1.00 0.00 C ATOM 1384 O GLY A 82 2.488 8.486 9.399 1.00 0.00 O ATOM 0 H GLY A 82 1.151 8.391 12.581 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.446 9.199 10.484 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.854 10.128 11.203 1.00 0.00 H new ATOM 1388 N GLU A 83 0.851 9.640 8.364 1.00 0.00 N ATOM 1389 CA GLU A 83 1.480 9.613 7.049 1.00 0.00 C ATOM 1390 C GLU A 83 1.494 8.203 6.478 1.00 0.00 C ATOM 1391 O GLU A 83 2.549 7.576 6.367 1.00 0.00 O ATOM 1392 CB GLU A 83 2.903 10.180 7.112 1.00 0.00 C ATOM 1393 CG GLU A 83 3.554 10.344 5.749 1.00 0.00 C ATOM 1394 CD GLU A 83 5.028 9.987 5.761 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.822 10.769 6.323 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.387 8.927 5.207 1.00 0.00 O ATOM 0 H GLU A 83 -0.044 10.129 8.387 1.00 0.00 H new ATOM 0 HA GLU A 83 0.888 10.243 6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.877 11.148 7.612 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.520 9.522 7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.037 9.714 5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.436 11.375 5.416 1.00 0.00 H new ATOM 1403 N ARG A 84 0.305 7.716 6.101 1.00 0.00 N ATOM 1404 CA ARG A 84 0.136 6.387 5.518 1.00 0.00 C ATOM 1405 C ARG A 84 1.031 5.338 6.172 1.00 0.00 C ATOM 1406 O ARG A 84 1.479 4.401 5.514 1.00 0.00 O ATOM 1407 CB ARG A 84 0.399 6.436 4.013 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.137 7.687 3.327 1.00 0.00 C ATOM 1409 CD ARG A 84 0.949 8.738 3.150 1.00 0.00 C ATOM 1410 NE ARG A 84 0.429 9.970 2.559 1.00 0.00 N ATOM 1411 CZ ARG A 84 -0.357 10.835 3.199 1.00 0.00 C ATOM 1412 NH1 ARG A 84 -0.720 10.617 4.457 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -0.781 11.927 2.576 1.00 0.00 N ATOM 0 H ARG A 84 -0.567 8.237 6.194 1.00 0.00 H new ATOM 0 HA ARG A 84 -0.895 6.087 5.703 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.473 6.373 3.841 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.051 5.559 3.548 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -0.548 7.421 2.353 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.955 8.103 3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.398 8.962 4.118 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.741 8.338 2.516 1.00 0.00 H new ATOM 0 HE ARG A 84 0.684 10.181 1.594 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.397 9.781 4.943 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.322 11.286 4.937 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -0.505 12.102 1.610 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.383 12.591 3.063 1.00 0.00 H new ATOM 1427 N LYS A 85 1.294 5.497 7.468 1.00 0.00 N ATOM 1428 CA LYS A 85 2.140 4.547 8.177 1.00 0.00 C ATOM 1429 C LYS A 85 1.306 3.609 9.039 1.00 0.00 C ATOM 1430 O LYS A 85 0.649 4.039 9.982 1.00 0.00 O ATOM 1431 CB LYS A 85 3.164 5.286 9.040 1.00 0.00 C ATOM 1432 CG LYS A 85 4.398 5.731 8.274 1.00 0.00 C ATOM 1433 CD LYS A 85 5.339 6.539 9.153 1.00 0.00 C ATOM 1434 CE LYS A 85 6.377 5.651 9.822 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.594 5.488 8.979 1.00 0.00 N ATOM 0 H LYS A 85 0.938 6.264 8.039 1.00 0.00 H new ATOM 0 HA LYS A 85 2.669 3.948 7.435 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.688 6.160 9.485 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.470 4.637 9.861 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.921 4.857 7.886 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.097 6.330 7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.841 7.297 8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.764 7.066 9.915 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.657 6.081 10.784 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.942 4.672 10.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.277 4.876 9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.332 5.055 8.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.024 6.419 8.807 1.00 0.00 H new ATOM 1449 N CYS A 86 1.330 2.323 8.711 1.00 0.00 N ATOM 1450 CA CYS A 86 0.573 1.336 9.469 1.00 0.00 C ATOM 1451 C CYS A 86 1.382 0.056 9.651 1.00 0.00 C ATOM 1452 O CYS A 86 1.976 -0.456 8.705 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.752 1.028 8.770 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.133 0.743 9.902 1.00 0.00 S ATOM 0 H CYS A 86 1.863 1.941 7.929 1.00 0.00 H new ATOM 0 HA CYS A 86 0.362 1.753 10.454 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.003 1.857 8.109 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.623 0.147 8.142 1.00 0.00 H new ATOM 0 HG CYS A 86 -1.695 0.726 11.126 1.00 0.00 H new ATOM 1460 N VAL A 87 1.401 -0.455 10.873 1.00 0.00 N ATOM 1461 CA VAL A 87 2.132 -1.676 11.180 1.00 0.00 C ATOM 1462 C VAL A 87 1.260 -2.633 11.980 1.00 0.00 C ATOM 1463 O VAL A 87 0.794 -2.293 13.067 1.00 0.00 O ATOM 1464 CB VAL A 87 3.418 -1.381 11.973 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.260 -2.639 12.114 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.213 -0.269 11.305 1.00 0.00 C ATOM 0 H VAL A 87 0.917 -0.042 11.670 1.00 0.00 H new ATOM 0 HA VAL A 87 2.406 -2.135 10.230 1.00 0.00 H new ATOM 0 HB VAL A 87 3.139 -1.047 12.972 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.165 -2.410 12.677 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.688 -3.403 12.641 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.532 -3.007 11.125 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.119 -0.074 11.879 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.483 -0.572 10.293 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.608 0.637 11.263 1.00 0.00 H new ATOM 1476 N LEU A 88 1.035 -3.828 11.445 1.00 0.00 N ATOM 1477 CA LEU A 88 0.208 -4.808 12.137 1.00 0.00 C ATOM 1478 C LEU A 88 0.782 -6.219 12.004 1.00 0.00 C ATOM 1479 O LEU A 88 1.442 -6.549 11.015 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.237 -4.753 11.620 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.489 -5.421 10.266 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.896 -6.875 10.462 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.559 -4.666 9.490 1.00 0.00 C ATOM 0 H LEU A 88 1.408 -4.138 10.548 1.00 0.00 H new ATOM 0 HA LEU A 88 0.206 -4.555 13.197 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.885 -5.221 12.361 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.537 -3.708 11.549 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.565 -5.395 9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.072 -7.338 9.491 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.099 -7.409 10.979 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.809 -6.920 11.056 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.725 -5.155 8.530 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.488 -4.662 10.061 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.231 -3.640 9.323 1.00 0.00 H new ATOM 1495 N PHE A 89 0.522 -7.041 13.014 1.00 0.00 N ATOM 1496 CA PHE A 89 1.002 -8.420 13.031 1.00 0.00 C ATOM 1497 C PHE A 89 -0.157 -9.376 13.288 1.00 0.00 C ATOM 1498 O PHE A 89 -1.046 -9.062 14.075 1.00 0.00 O ATOM 1499 CB PHE A 89 2.074 -8.605 14.112 1.00 0.00 C ATOM 1500 CG PHE A 89 3.028 -7.447 14.239 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.547 -6.832 13.112 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.402 -6.976 15.487 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.423 -5.769 13.227 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.277 -5.913 15.609 1.00 0.00 C ATOM 1505 CZ PHE A 89 4.788 -5.309 14.476 1.00 0.00 C ATOM 0 H PHE A 89 -0.021 -6.776 13.836 1.00 0.00 H new ATOM 0 HA PHE A 89 1.442 -8.642 12.059 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.583 -8.763 15.072 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.643 -9.508 13.892 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.264 -7.187 12.132 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.005 -7.445 16.375 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.822 -5.299 12.340 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.561 -5.555 16.588 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.472 -4.478 14.568 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.156 -10.536 12.626 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.237 -11.509 12.802 1.00 0.00 C ATOM 1517 C ILE A 90 -0.745 -12.773 13.510 1.00 0.00 C ATOM 1518 O ILE A 90 0.413 -13.166 13.371 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.922 -11.873 11.450 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -1.168 -13.003 10.703 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -2.071 -10.625 10.578 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -1.528 -13.155 9.234 1.00 0.00 C ATOM 0 H ILE A 90 0.572 -10.822 11.971 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.985 -11.032 13.435 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.917 -12.258 11.672 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.097 -12.818 10.782 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.366 -13.948 11.210 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.551 -10.894 9.637 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.682 -9.888 11.099 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.087 -10.203 10.376 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.949 -13.970 8.800 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.591 -13.376 9.141 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.302 -12.228 8.706 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.635 -13.397 14.274 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.295 -14.603 15.009 1.00 0.00 C ATOM 1536 C GLU A 91 -2.347 -15.708 14.848 1.00 0.00 C ATOM 1537 O GLU A 91 -3.534 -15.493 15.107 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.128 -14.262 16.492 1.00 0.00 C ATOM 1539 CG GLU A 91 0.319 -14.207 16.951 1.00 0.00 C ATOM 1540 CD GLU A 91 0.535 -13.221 18.082 1.00 0.00 C ATOM 1541 OE1 GLU A 91 0.013 -12.090 17.993 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.225 -13.581 19.059 1.00 0.00 O ATOM 0 H GLU A 91 -2.598 -13.085 14.398 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.361 -14.986 14.597 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.598 -13.298 16.689 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.660 -15.004 17.088 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.631 -15.200 17.275 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.953 -13.932 16.108 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.891 -16.906 14.486 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.783 -18.063 14.368 1.00 0.00 C ATOM 1551 C TRP A 92 -2.125 -19.308 14.965 1.00 0.00 C ATOM 1552 O TRP A 92 -1.125 -19.798 14.445 1.00 0.00 O ATOM 1553 CB TRP A 92 -3.226 -18.389 12.921 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.675 -17.542 11.810 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -1.424 -17.005 11.689 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -3.378 -17.192 10.613 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -1.317 -16.330 10.493 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -2.508 -16.430 9.816 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -4.672 -17.448 10.149 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.891 -15.923 8.572 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -5.051 -16.948 8.920 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -4.167 -16.194 8.142 1.00 0.00 C ATOM 0 H TRP A 92 -0.914 -17.103 14.270 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.680 -17.783 14.921 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.959 -19.426 12.715 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.313 -18.326 12.882 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.636 -17.096 12.422 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -0.488 -15.836 10.163 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -5.363 -18.028 10.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -2.209 -15.340 7.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -6.048 -17.142 8.553 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -4.494 -15.817 7.184 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.709 -19.830 16.040 1.00 0.00 N ATOM 1574 CA GLU A 93 -2.195 -21.038 16.691 1.00 0.00 C ATOM 1575 C GLU A 93 -0.696 -20.946 16.985 1.00 0.00 C ATOM 1576 O GLU A 93 0.104 -21.725 16.460 1.00 0.00 O ATOM 1577 CB GLU A 93 -2.487 -22.265 15.824 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.849 -23.505 16.625 1.00 0.00 C ATOM 1579 CD GLU A 93 -2.336 -24.781 15.987 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -1.114 -25.027 16.050 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -3.159 -25.534 15.424 1.00 0.00 O ATOM 0 H GLU A 93 -3.540 -19.437 16.482 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.707 -21.135 17.648 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.305 -22.031 15.143 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.613 -22.482 15.210 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.439 -23.416 17.631 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.933 -23.564 16.727 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.325 -19.999 17.841 1.00 0.00 N ATOM 1589 CA LYS A 94 1.071 -19.802 18.235 1.00 0.00 C ATOM 1590 C LYS A 94 1.950 -19.293 17.085 1.00 0.00 C ATOM 1591 O LYS A 94 3.169 -19.202 17.234 1.00 0.00 O ATOM 1592 CB LYS A 94 1.649 -21.096 18.811 1.00 0.00 C ATOM 1593 CG LYS A 94 1.676 -21.115 20.331 1.00 0.00 C ATOM 1594 CD LYS A 94 1.230 -22.459 20.884 1.00 0.00 C ATOM 1595 CE LYS A 94 2.035 -22.852 22.112 1.00 0.00 C ATOM 1596 NZ LYS A 94 1.310 -23.839 22.959 1.00 0.00 N ATOM 0 H LYS A 94 -0.977 -19.349 18.280 1.00 0.00 H new ATOM 0 HA LYS A 94 1.075 -19.027 19.002 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.059 -21.940 18.454 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.663 -21.233 18.434 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.685 -20.894 20.680 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.026 -20.329 20.716 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.172 -22.415 21.141 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.340 -23.224 20.116 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.990 -23.274 21.800 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.257 -21.962 22.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.892 -24.081 23.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.410 -23.428 23.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.121 -24.699 22.405 1.00 0.00 H new ATOM 1610 N LYS A 95 1.344 -18.944 15.951 1.00 0.00 N ATOM 1611 CA LYS A 95 2.104 -18.431 14.817 1.00 0.00 C ATOM 1612 C LYS A 95 2.069 -16.910 14.824 1.00 0.00 C ATOM 1613 O LYS A 95 1.189 -16.315 15.439 1.00 0.00 O ATOM 1614 CB LYS A 95 1.537 -18.964 13.499 1.00 0.00 C ATOM 1615 CG LYS A 95 2.607 -19.299 12.472 1.00 0.00 C ATOM 1616 CD LYS A 95 2.431 -18.502 11.188 1.00 0.00 C ATOM 1617 CE LYS A 95 3.734 -18.397 10.414 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.266 -19.735 10.033 1.00 0.00 N ATOM 0 H LYS A 95 0.338 -19.007 15.795 1.00 0.00 H new ATOM 0 HA LYS A 95 3.136 -18.769 14.906 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.946 -19.857 13.701 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.859 -18.222 13.077 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.591 -19.095 12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.572 -20.365 12.245 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.674 -18.977 10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.067 -17.503 11.426 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.575 -17.801 9.515 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.473 -17.872 11.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.088 -19.616 9.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.554 -20.251 10.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.528 -20.273 9.536 1.00 0.00 H new ATOM 1632 N THR A 96 3.025 -16.279 14.151 1.00 0.00 N ATOM 1633 CA THR A 96 3.069 -14.823 14.108 1.00 0.00 C ATOM 1634 C THR A 96 3.565 -14.310 12.762 1.00 0.00 C ATOM 1635 O THR A 96 4.527 -14.829 12.197 1.00 0.00 O ATOM 1636 CB THR A 96 3.960 -14.282 15.227 1.00 0.00 C ATOM 1637 OG1 THR A 96 3.829 -15.070 16.398 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.642 -12.850 15.598 1.00 0.00 C ATOM 0 H THR A 96 3.770 -16.746 13.634 1.00 0.00 H new ATOM 0 HA THR A 96 2.049 -14.465 14.250 1.00 0.00 H new ATOM 0 HB THR A 96 4.977 -14.324 14.837 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.408 -14.709 17.102 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.308 -12.525 16.397 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.780 -12.209 14.727 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.608 -12.783 15.937 1.00 0.00 H new ATOM 1646 N TYR A 97 2.904 -13.269 12.267 1.00 0.00 N ATOM 1647 CA TYR A 97 3.267 -12.648 10.998 1.00 0.00 C ATOM 1648 C TYR A 97 3.428 -11.146 11.134 1.00 0.00 C ATOM 1649 O TYR A 97 2.633 -10.479 11.797 1.00 0.00 O ATOM 1650 CB TYR A 97 2.226 -12.951 9.916 1.00 0.00 C ATOM 1651 CG TYR A 97 2.779 -13.093 8.507 1.00 0.00 C ATOM 1652 CD1 TYR A 97 4.107 -13.440 8.252 1.00 0.00 C ATOM 1653 CD2 TYR A 97 1.955 -12.839 7.417 1.00 0.00 C ATOM 1654 CE1 TYR A 97 4.584 -13.526 6.961 1.00 0.00 C ATOM 1655 CE2 TYR A 97 2.427 -12.931 6.123 1.00 0.00 C ATOM 1656 CZ TYR A 97 3.740 -13.273 5.899 1.00 0.00 C ATOM 1657 OH TYR A 97 4.214 -13.357 4.609 1.00 0.00 O ATOM 0 H TYR A 97 2.106 -12.834 12.731 1.00 0.00 H new ATOM 0 HA TYR A 97 4.225 -13.075 10.703 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.708 -13.873 10.181 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.481 -12.155 9.918 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.771 -13.644 9.079 1.00 0.00 H new ATOM 0 HD2 TYR A 97 0.924 -12.564 7.586 1.00 0.00 H new ATOM 0 HE1 TYR A 97 5.616 -13.791 6.782 1.00 0.00 H new ATOM 0 HE2 TYR A 97 1.768 -12.735 5.290 1.00 0.00 H new ATOM 0 HH TYR A 97 3.708 -14.037 4.118 1.00 0.00 H new ATOM 1667 N GLN A 98 4.461 -10.626 10.479 1.00 0.00 N ATOM 1668 CA GLN A 98 4.744 -9.202 10.496 1.00 0.00 C ATOM 1669 C GLN A 98 4.433 -8.580 9.139 1.00 0.00 C ATOM 1670 O GLN A 98 5.052 -8.919 8.117 1.00 0.00 O ATOM 1671 CB GLN A 98 6.208 -8.953 10.863 1.00 0.00 C ATOM 1672 CG GLN A 98 6.527 -7.492 11.131 1.00 0.00 C ATOM 1673 CD GLN A 98 7.403 -7.299 12.354 1.00 0.00 C ATOM 1674 OE1 GLN A 98 7.409 -8.126 13.265 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.149 -6.200 12.379 1.00 0.00 N ATOM 0 H GLN A 98 5.118 -11.177 9.927 1.00 0.00 H new ATOM 0 HA GLN A 98 4.109 -8.735 11.249 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.457 -9.539 11.748 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.843 -9.313 10.053 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.027 -7.068 10.260 1.00 0.00 H new ATOM 0 HG3 GLN A 98 5.597 -6.940 11.265 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.113 -5.541 11.601 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.758 -6.015 13.176 1.00 0.00 H new ATOM 1684 N LEU A 99 3.470 -7.667 9.122 1.00 0.00 N ATOM 1685 CA LEU A 99 3.098 -7.011 7.882 1.00 0.00 C ATOM 1686 C LEU A 99 2.990 -5.506 8.067 1.00 0.00 C ATOM 1687 O LEU A 99 2.436 -5.020 9.058 1.00 0.00 O ATOM 1688 CB LEU A 99 1.790 -7.586 7.328 1.00 0.00 C ATOM 1689 CG LEU A 99 0.630 -7.670 8.324 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -0.706 -7.710 7.586 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.786 -8.889 9.227 1.00 0.00 C ATOM 0 H LEU A 99 2.941 -7.369 9.942 1.00 0.00 H new ATOM 0 HA LEU A 99 3.888 -7.203 7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.475 -6.975 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.988 -8.586 6.943 1.00 0.00 H new ATOM 0 HG LEU A 99 0.648 -6.778 8.951 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.519 -7.770 8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.818 -6.806 6.987 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.735 -8.583 6.934 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.048 -8.932 9.928 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.795 -9.794 8.619 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.722 -8.814 9.781 1.00 0.00 H new ATOM 1703 N ASP A 100 3.532 -4.772 7.101 1.00 0.00 N ATOM 1704 CA ASP A 100 3.510 -3.316 7.143 1.00 0.00 C ATOM 1705 C ASP A 100 2.485 -2.769 6.163 1.00 0.00 C ATOM 1706 O ASP A 100 2.610 -2.939 4.952 1.00 0.00 O ATOM 1707 CB ASP A 100 4.895 -2.752 6.820 1.00 0.00 C ATOM 1708 CG ASP A 100 5.987 -3.384 7.660 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.714 -3.725 8.830 1.00 0.00 O ATOM 1710 OD2 ASP A 100 7.116 -3.538 7.148 1.00 0.00 O ATOM 0 H ASP A 100 3.992 -5.163 6.279 1.00 0.00 H new ATOM 0 HA ASP A 100 3.230 -3.008 8.150 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.113 -2.914 5.764 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.893 -1.674 6.983 1.00 0.00 H new ATOM 1715 N LEU A 101 1.463 -2.113 6.689 1.00 0.00 N ATOM 1716 CA LEU A 101 0.420 -1.557 5.848 1.00 0.00 C ATOM 1717 C LEU A 101 0.506 -0.041 5.780 1.00 0.00 C ATOM 1718 O LEU A 101 0.994 0.612 6.703 1.00 0.00 O ATOM 1719 CB LEU A 101 -0.957 -1.981 6.361 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.204 -3.488 6.374 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -0.397 -4.150 7.480 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -2.685 -3.785 6.539 1.00 0.00 C ATOM 0 H LEU A 101 1.335 -1.954 7.688 1.00 0.00 H new ATOM 0 HA LEU A 101 0.564 -1.947 4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.085 -1.598 7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.720 -1.508 5.743 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.878 -3.899 5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.585 -5.224 7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.665 -3.967 7.315 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.692 -3.735 8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.841 -4.864 6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.039 -3.361 7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.239 -3.344 5.711 1.00 0.00 H new ATOM 1734 N PHE A 102 0.013 0.515 4.681 1.00 0.00 N ATOM 1735 CA PHE A 102 0.016 1.959 4.495 1.00 0.00 C ATOM 1736 C PHE A 102 -1.413 2.463 4.373 1.00 0.00 C ATOM 1737 O PHE A 102 -2.194 1.948 3.573 1.00 0.00 O ATOM 1738 CB PHE A 102 0.815 2.344 3.246 1.00 0.00 C ATOM 1739 CG PHE A 102 2.255 2.676 3.527 1.00 0.00 C ATOM 1740 CD1 PHE A 102 3.010 1.886 4.380 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.851 3.778 2.937 1.00 0.00 C ATOM 1742 CE1 PHE A 102 4.333 2.191 4.640 1.00 0.00 C ATOM 1743 CE2 PHE A 102 4.173 4.088 3.193 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.915 3.294 4.045 1.00 0.00 C ATOM 0 H PHE A 102 -0.393 -0.011 3.907 1.00 0.00 H new ATOM 0 HA PHE A 102 0.490 2.420 5.361 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.774 1.522 2.532 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.339 3.202 2.772 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.559 1.022 4.847 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.276 4.402 2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.911 1.568 5.307 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.626 4.951 2.727 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.948 3.535 4.246 1.00 0.00 H new ATOM 1754 N THR A 103 -1.755 3.467 5.166 1.00 0.00 N ATOM 1755 CA THR A 103 -3.099 4.021 5.134 1.00 0.00 C ATOM 1756 C THR A 103 -3.161 5.234 4.218 1.00 0.00 C ATOM 1757 O THR A 103 -2.794 6.345 4.598 1.00 0.00 O ATOM 1758 CB THR A 103 -3.560 4.394 6.545 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.963 5.608 6.968 1.00 0.00 O ATOM 1760 CG2 THR A 103 -3.243 3.335 7.581 1.00 0.00 C ATOM 0 H THR A 103 -1.126 3.912 5.834 1.00 0.00 H new ATOM 0 HA THR A 103 -3.771 3.259 4.739 1.00 0.00 H new ATOM 0 HB THR A 103 -4.643 4.494 6.475 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.050 6.280 6.260 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.597 3.664 8.558 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.738 2.402 7.311 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.165 3.176 7.620 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.648 5.004 3.011 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.787 6.055 2.019 1.00 0.00 C ATOM 1770 C ALA A 104 -5.254 6.391 1.831 1.00 0.00 C ATOM 1771 O ALA A 104 -6.121 5.747 2.418 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.156 5.612 0.705 1.00 0.00 C ATOM 0 H ALA A 104 -3.957 4.086 2.692 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.270 6.951 2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.263 6.405 -0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.098 5.403 0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.655 4.711 0.347 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.534 7.386 1.008 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.907 7.772 0.747 1.00 0.00 C ATOM 1780 C LEU A 105 -7.403 7.045 -0.495 1.00 0.00 C ATOM 1781 O LEU A 105 -6.614 6.444 -1.224 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.021 9.291 0.574 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.640 10.038 1.763 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.116 9.701 1.900 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.901 9.705 3.051 1.00 0.00 C ATOM 0 H LEU A 105 -4.833 7.937 0.512 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.528 7.491 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.026 9.696 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.618 9.496 -0.314 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.545 11.108 1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.535 10.241 2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.641 9.991 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.231 8.629 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.356 10.245 3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.962 8.633 3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.855 9.998 2.957 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.705 7.091 -0.733 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.295 6.421 -1.888 1.00 0.00 C ATOM 1799 C ALA A 106 -8.601 6.815 -3.199 1.00 0.00 C ATOM 1800 O ALA A 106 -8.698 6.096 -4.195 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.788 6.712 -1.951 1.00 0.00 C ATOM 0 H ALA A 106 -9.375 7.584 -0.143 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.148 5.348 -1.765 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.221 6.209 -2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.268 6.349 -1.042 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.946 7.787 -2.041 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.907 7.955 -3.202 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.214 8.422 -4.399 1.00 0.00 C ATOM 1809 C GLU A 107 -5.700 8.171 -4.344 1.00 0.00 C ATOM 1810 O GLU A 107 -5.018 8.303 -5.361 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.482 9.914 -4.607 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.947 10.293 -4.469 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.168 11.793 -4.516 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.096 12.370 -5.620 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.413 12.389 -3.446 1.00 0.00 O ATOM 0 H GLU A 107 -7.812 8.567 -2.392 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.606 7.848 -5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.898 10.484 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.132 10.203 -5.598 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.518 9.820 -5.268 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.333 9.902 -3.527 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.162 7.825 -3.168 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.724 7.585 -3.040 1.00 0.00 C ATOM 1824 C GLU A 108 -3.379 6.097 -3.175 1.00 0.00 C ATOM 1825 O GLU A 108 -2.374 5.635 -2.637 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.221 8.127 -1.701 1.00 0.00 C ATOM 1827 CG GLU A 108 -1.716 8.329 -1.649 1.00 0.00 C ATOM 1828 CD GLU A 108 -1.190 8.430 -0.231 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -1.691 9.286 0.528 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -0.277 7.654 0.121 1.00 0.00 O ATOM 0 H GLU A 108 -5.693 7.707 -2.305 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.225 8.111 -3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.713 9.078 -1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.514 7.439 -0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.224 7.499 -2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.456 9.236 -2.195 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.219 5.356 -3.890 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.013 3.923 -4.095 1.00 0.00 C ATOM 1839 C LYS A 109 -2.833 3.607 -5.039 1.00 0.00 C ATOM 1840 O LYS A 109 -2.050 2.702 -4.761 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.318 3.288 -4.615 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.170 1.945 -5.332 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.308 0.964 -4.550 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.374 0.189 -5.466 1.00 0.00 C ATOM 1845 NZ LYS A 109 -4.111 -0.486 -6.570 1.00 0.00 N ATOM 0 H LYS A 109 -5.056 5.726 -4.341 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.747 3.490 -3.131 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.995 3.154 -3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.794 3.992 -5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.157 1.511 -5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.730 2.108 -6.316 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.723 1.505 -3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.948 0.268 -4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.633 0.868 -5.887 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.830 -0.555 -4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.607 -1.353 -6.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.070 -0.730 -6.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.172 0.153 -7.388 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.698 4.315 -6.176 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.620 4.043 -7.126 1.00 0.00 C ATOM 1861 C PRO A 110 -0.260 4.481 -6.602 1.00 0.00 C ATOM 1862 O PRO A 110 0.680 3.687 -6.554 1.00 0.00 O ATOM 1863 CB PRO A 110 -2.013 4.835 -8.373 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.950 5.896 -7.900 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.583 5.398 -6.627 1.00 0.00 C ATOM 0 HA PRO A 110 -1.512 2.975 -7.318 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.136 5.272 -8.851 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.491 4.191 -9.111 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.416 6.830 -7.724 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.711 6.101 -8.653 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.652 6.190 -5.882 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.596 5.036 -6.803 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.156 5.740 -6.196 1.00 0.00 N ATOM 1874 CA TYR A 111 1.097 6.261 -5.661 1.00 0.00 C ATOM 1875 C TYR A 111 1.525 5.468 -4.425 1.00 0.00 C ATOM 1876 O TYR A 111 2.712 5.387 -4.106 1.00 0.00 O ATOM 1877 CB TYR A 111 0.953 7.741 -5.322 1.00 0.00 C ATOM 1878 CG TYR A 111 1.379 8.669 -6.445 1.00 0.00 C ATOM 1879 CD1 TYR A 111 1.126 8.347 -7.776 1.00 0.00 C ATOM 1880 CD2 TYR A 111 2.036 9.864 -6.176 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.517 9.185 -8.799 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.426 10.707 -7.197 1.00 0.00 C ATOM 1883 CZ TYR A 111 2.164 10.362 -8.505 1.00 0.00 C ATOM 1884 OH TYR A 111 2.568 11.189 -9.521 1.00 0.00 O ATOM 0 H TYR A 111 -0.919 6.416 -6.226 1.00 0.00 H new ATOM 0 HA TYR A 111 1.870 6.152 -6.422 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.087 7.947 -5.067 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.548 7.961 -4.436 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.615 7.425 -8.011 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.245 10.137 -5.152 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.316 8.918 -9.826 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.934 11.633 -6.972 1.00 0.00 H new ATOM 0 HH TYR A 111 3.534 11.093 -9.656 1.00 0.00 H new ATOM 1894 N ALA A 112 0.546 4.875 -3.739 1.00 0.00 N ATOM 1895 CA ALA A 112 0.811 4.077 -2.548 1.00 0.00 C ATOM 1896 C ALA A 112 1.774 2.937 -2.860 1.00 0.00 C ATOM 1897 O ALA A 112 2.773 2.743 -2.166 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.493 3.522 -1.997 1.00 0.00 C ATOM 0 H ALA A 112 -0.440 4.935 -3.992 1.00 0.00 H new ATOM 0 HA ALA A 112 1.274 4.719 -1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.288 2.927 -1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.158 4.346 -1.737 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.969 2.895 -2.751 1.00 0.00 H new ATOM 1904 N ILE A 113 1.467 2.192 -3.915 1.00 0.00 N ATOM 1905 CA ILE A 113 2.302 1.074 -4.334 1.00 0.00 C ATOM 1906 C ILE A 113 3.665 1.587 -4.815 1.00 0.00 C ATOM 1907 O ILE A 113 4.687 0.939 -4.607 1.00 0.00 O ATOM 1908 CB ILE A 113 1.580 0.217 -5.430 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.715 -0.858 -4.765 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.553 -0.448 -6.410 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.473 -0.311 -4.005 1.00 0.00 C ATOM 0 H ILE A 113 0.643 2.343 -4.497 1.00 0.00 H new ATOM 0 HA ILE A 113 2.473 0.420 -3.479 1.00 0.00 H new ATOM 0 HB ILE A 113 0.961 0.904 -6.006 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.357 -1.546 -5.531 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.336 -1.437 -4.081 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.992 -1.027 -7.144 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.135 0.319 -6.921 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.225 -1.110 -5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.034 -1.135 -3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.125 0.354 -3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.118 0.243 -4.687 1.00 0.00 H new ATOM 1923 N PHE A 114 3.664 2.750 -5.457 1.00 0.00 N ATOM 1924 CA PHE A 114 4.896 3.342 -5.970 1.00 0.00 C ATOM 1925 C PHE A 114 5.886 3.599 -4.843 1.00 0.00 C ATOM 1926 O PHE A 114 7.071 3.282 -4.959 1.00 0.00 O ATOM 1927 CB PHE A 114 4.579 4.657 -6.680 1.00 0.00 C ATOM 1928 CG PHE A 114 5.548 5.023 -7.770 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.998 4.073 -8.675 1.00 0.00 C ATOM 1930 CD2 PHE A 114 6.006 6.325 -7.890 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.886 4.417 -9.676 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.894 6.674 -8.889 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.336 5.719 -9.783 1.00 0.00 C ATOM 0 H PHE A 114 2.825 3.302 -5.635 1.00 0.00 H new ATOM 0 HA PHE A 114 5.346 2.642 -6.674 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.578 4.593 -7.107 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.561 5.459 -5.942 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.650 3.053 -8.596 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.664 7.077 -7.194 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.228 3.668 -10.375 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.242 7.693 -8.971 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.032 5.989 -10.564 1.00 0.00 H new ATOM 1943 N HIS A 115 5.395 4.173 -3.754 1.00 0.00 N ATOM 1944 CA HIS A 115 6.239 4.469 -2.605 1.00 0.00 C ATOM 1945 C HIS A 115 6.577 3.197 -1.830 1.00 0.00 C ATOM 1946 O HIS A 115 7.674 3.063 -1.287 1.00 0.00 O ATOM 1947 CB HIS A 115 5.548 5.474 -1.682 1.00 0.00 C ATOM 1948 CG HIS A 115 6.448 6.032 -0.624 1.00 0.00 C ATOM 1949 ND1 HIS A 115 7.034 5.254 0.353 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.864 7.300 -0.391 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.770 6.018 1.140 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.684 7.263 0.710 1.00 0.00 N ATOM 0 H HIS A 115 4.418 4.443 -3.642 1.00 0.00 H new ATOM 0 HA HIS A 115 7.168 4.904 -2.974 1.00 0.00 H new ATOM 0 HB2 HIS A 115 5.154 6.294 -2.282 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.696 4.990 -1.205 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.600 8.176 -0.964 1.00 0.00 H new ATOM 0 HE1 HIS A 115 8.344 5.681 1.990 1.00 0.00 H new ATOM 0 HE2 HIS A 115 8.151 8.068 1.128 1.00 0.00 H new ATOM 1961 N PHE A 116 5.621 2.271 -1.769 1.00 0.00 N ATOM 1962 CA PHE A 116 5.814 1.018 -1.045 1.00 0.00 C ATOM 1963 C PHE A 116 6.963 0.195 -1.626 1.00 0.00 C ATOM 1964 O PHE A 116 7.924 -0.118 -0.923 1.00 0.00 O ATOM 1965 CB PHE A 116 4.522 0.192 -1.050 1.00 0.00 C ATOM 1966 CG PHE A 116 3.977 -0.114 0.322 1.00 0.00 C ATOM 1967 CD1 PHE A 116 4.828 -0.367 1.390 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.609 -0.155 0.540 1.00 0.00 C ATOM 1969 CE1 PHE A 116 4.324 -0.653 2.644 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.101 -0.440 1.793 1.00 0.00 C ATOM 1971 CZ PHE A 116 2.958 -0.688 2.845 1.00 0.00 C ATOM 0 H PHE A 116 4.707 2.366 -2.212 1.00 0.00 H new ATOM 0 HA PHE A 116 6.074 1.274 -0.018 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.763 0.730 -1.618 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.706 -0.747 -1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.897 -0.340 1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.932 0.038 -0.279 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.997 -0.849 3.466 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.033 -0.469 1.949 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.561 -0.909 3.825 1.00 0.00 H new ATOM 1981 N THR A 117 6.866 -0.160 -2.910 1.00 0.00 N ATOM 1982 CA THR A 117 7.915 -0.953 -3.554 1.00 0.00 C ATOM 1983 C THR A 117 9.258 -0.236 -3.448 1.00 0.00 C ATOM 1984 O THR A 117 10.163 -0.693 -2.749 1.00 0.00 O ATOM 1985 CB THR A 117 7.576 -1.225 -5.025 1.00 0.00 C ATOM 1986 OG1 THR A 117 6.609 -0.310 -5.500 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.044 -2.623 -5.268 1.00 0.00 C ATOM 0 H THR A 117 6.083 0.085 -3.516 1.00 0.00 H new ATOM 0 HA THR A 117 7.981 -1.911 -3.038 1.00 0.00 H new ATOM 0 HB THR A 117 8.519 -1.112 -5.561 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.756 -0.471 -5.046 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.824 -2.749 -6.328 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.792 -3.355 -4.963 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.133 -2.771 -4.688 1.00 0.00 H new ATOM 1995 N GLY A 118 9.374 0.903 -4.131 1.00 0.00 N ATOM 1996 CA GLY A 118 10.603 1.682 -4.084 1.00 0.00 C ATOM 1997 C GLY A 118 11.863 0.839 -4.293 1.00 0.00 C ATOM 1998 O GLY A 118 11.906 0.023 -5.210 1.00 0.00 O ATOM 0 H GLY A 118 8.639 1.300 -4.716 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.563 2.458 -4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.668 2.187 -3.120 1.00 0.00 H new ATOM 2002 N PRO A 119 12.910 1.009 -3.450 1.00 0.00 N ATOM 2003 CA PRO A 119 12.909 1.971 -2.340 1.00 0.00 C ATOM 2004 C PRO A 119 12.789 3.400 -2.843 1.00 0.00 C ATOM 2005 O PRO A 119 12.642 3.630 -4.044 1.00 0.00 O ATOM 2006 CB PRO A 119 14.254 1.742 -1.645 1.00 0.00 C ATOM 2007 CG PRO A 119 15.110 1.094 -2.678 1.00 0.00 C ATOM 2008 CD PRO A 119 14.182 0.270 -3.525 1.00 0.00 C ATOM 0 HA PRO A 119 12.062 1.827 -1.670 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.688 2.682 -1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.143 1.105 -0.767 1.00 0.00 H new ATOM 0 HG2 PRO A 119 15.629 1.840 -3.280 1.00 0.00 H new ATOM 0 HG3 PRO A 119 15.875 0.470 -2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.540 0.188 -4.551 1.00 0.00 H new ATOM 0 HD3 PRO A 119 14.081 -0.745 -3.141 1.00 0.00 H new ATOM 2016 N VAL A 120 12.840 4.363 -1.928 1.00 0.00 N ATOM 2017 CA VAL A 120 12.724 5.770 -2.301 1.00 0.00 C ATOM 2018 C VAL A 120 13.695 6.130 -3.428 1.00 0.00 C ATOM 2019 O VAL A 120 13.415 7.012 -4.229 1.00 0.00 O ATOM 2020 CB VAL A 120 12.932 6.713 -1.083 1.00 0.00 C ATOM 2021 CG1 VAL A 120 14.406 6.891 -0.732 1.00 0.00 C ATOM 2022 CG2 VAL A 120 12.281 8.063 -1.347 1.00 0.00 C ATOM 0 H VAL A 120 12.960 4.197 -0.929 1.00 0.00 H new ATOM 0 HA VAL A 120 11.707 5.916 -2.664 1.00 0.00 H new ATOM 0 HB VAL A 120 12.454 6.244 -0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.498 7.558 0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.841 5.922 -0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.934 7.320 -1.584 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.433 8.715 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 120 12.730 8.517 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.213 7.925 -1.513 1.00 0.00 H new ATOM 2032 N SER A 121 14.836 5.431 -3.468 1.00 0.00 N ATOM 2033 CA SER A 121 15.877 5.657 -4.483 1.00 0.00 C ATOM 2034 C SER A 121 15.293 5.904 -5.876 1.00 0.00 C ATOM 2035 O SER A 121 15.605 6.909 -6.516 1.00 0.00 O ATOM 2036 CB SER A 121 16.829 4.460 -4.530 1.00 0.00 C ATOM 2037 OG SER A 121 17.738 4.490 -3.444 1.00 0.00 O ATOM 0 H SER A 121 15.065 4.694 -2.801 1.00 0.00 H new ATOM 0 HA SER A 121 16.419 6.556 -4.191 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.255 3.534 -4.503 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.380 4.466 -5.470 1.00 0.00 H new ATOM 0 HG SER A 121 18.335 3.714 -3.495 1.00 0.00 H new ATOM 2043 N TYR A 122 14.436 4.996 -6.338 1.00 0.00 N ATOM 2044 CA TYR A 122 13.810 5.145 -7.648 1.00 0.00 C ATOM 2045 C TYR A 122 12.967 6.412 -7.678 1.00 0.00 C ATOM 2046 O TYR A 122 12.887 7.101 -8.690 1.00 0.00 O ATOM 2047 CB TYR A 122 12.940 3.928 -7.973 1.00 0.00 C ATOM 2048 CG TYR A 122 12.561 3.824 -9.433 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.503 4.038 -10.432 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.261 3.514 -9.813 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.161 3.945 -11.767 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.911 3.419 -11.147 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.865 3.636 -12.120 1.00 0.00 C ATOM 2054 OH TYR A 122 11.519 3.543 -13.448 1.00 0.00 O ATOM 0 H TYR A 122 14.161 4.156 -5.829 1.00 0.00 H new ATOM 0 HA TYR A 122 14.595 5.218 -8.401 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.472 3.023 -7.680 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.031 3.972 -7.373 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.520 4.281 -10.160 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.512 3.344 -9.054 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.906 4.114 -12.531 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.896 3.176 -11.426 1.00 0.00 H new ATOM 0 HH TYR A 122 12.329 3.453 -13.992 1.00 0.00 H new ATOM 2064 N LEU A 123 12.359 6.721 -6.544 1.00 0.00 N ATOM 2065 CA LEU A 123 11.543 7.914 -6.414 1.00 0.00 C ATOM 2066 C LEU A 123 12.429 9.159 -6.405 1.00 0.00 C ATOM 2067 O LEU A 123 12.027 10.221 -6.881 1.00 0.00 O ATOM 2068 CB LEU A 123 10.696 7.823 -5.143 1.00 0.00 C ATOM 2069 CG LEU A 123 9.209 7.450 -5.335 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.948 6.646 -6.609 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.719 6.664 -4.139 1.00 0.00 C ATOM 0 H LEU A 123 12.417 6.157 -5.696 1.00 0.00 H new ATOM 0 HA LEU A 123 10.870 7.990 -7.268 1.00 0.00 H new ATOM 0 HB2 LEU A 123 11.151 7.086 -4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.744 8.784 -4.631 1.00 0.00 H new ATOM 0 HG LEU A 123 8.663 8.389 -5.430 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.885 6.417 -6.683 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.255 7.230 -7.477 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.518 5.717 -6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.670 6.404 -4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.308 5.753 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.825 7.268 -3.238 1.00 0.00 H new ATOM 2083 N ILE A 124 13.649 9.016 -5.880 1.00 0.00 N ATOM 2084 CA ILE A 124 14.592 10.124 -5.838 1.00 0.00 C ATOM 2085 C ILE A 124 15.084 10.447 -7.243 1.00 0.00 C ATOM 2086 O ILE A 124 15.163 11.612 -7.636 1.00 0.00 O ATOM 2087 CB ILE A 124 15.823 9.834 -4.958 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.405 9.149 -3.641 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.582 11.137 -4.714 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.409 9.276 -2.509 1.00 0.00 C ATOM 0 H ILE A 124 14.001 8.146 -5.481 1.00 0.00 H new ATOM 0 HA ILE A 124 14.051 10.965 -5.404 1.00 0.00 H new ATOM 0 HB ILE A 124 16.489 9.141 -5.472 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.455 9.572 -3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.232 8.091 -3.837 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.455 10.939 -4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.904 11.555 -5.668 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.930 11.849 -4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.028 8.764 -1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.355 8.826 -2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.566 10.330 -2.278 1.00 0.00 H new ATOM 2102 N ARG A 125 15.410 9.398 -7.996 1.00 0.00 N ATOM 2103 CA ARG A 125 15.891 9.557 -9.360 1.00 0.00 C ATOM 2104 C ARG A 125 14.745 9.965 -10.277 1.00 0.00 C ATOM 2105 O ARG A 125 14.937 10.712 -11.231 1.00 0.00 O ATOM 2106 CB ARG A 125 16.579 8.268 -9.852 1.00 0.00 C ATOM 2107 CG ARG A 125 15.629 7.144 -10.256 1.00 0.00 C ATOM 2108 CD ARG A 125 15.685 6.866 -11.751 1.00 0.00 C ATOM 2109 NE ARG A 125 17.056 6.659 -12.218 1.00 0.00 N ATOM 2110 CZ ARG A 125 17.721 5.510 -12.099 1.00 0.00 C ATOM 2111 NH1 ARG A 125 17.152 4.454 -11.526 1.00 0.00 N ATOM 2112 NH2 ARG A 125 18.963 5.417 -12.554 1.00 0.00 N ATOM 0 H ARG A 125 15.348 8.430 -7.681 1.00 0.00 H new ATOM 0 HA ARG A 125 16.637 10.351 -9.379 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.210 8.514 -10.706 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.237 7.902 -9.064 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.885 6.237 -9.708 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.610 7.410 -9.974 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.087 5.983 -11.978 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.240 7.701 -12.292 1.00 0.00 H new ATOM 0 HE ARG A 125 17.533 7.443 -12.663 1.00 0.00 H new ATOM 0 HH11 ARG A 125 16.197 4.518 -11.172 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.670 3.580 -11.440 1.00 0.00 H new ATOM 0 HH21 ARG A 125 19.407 6.223 -12.994 1.00 0.00 H new ATOM 0 HH22 ARG A 125 19.475 4.539 -12.464 1.00 0.00 H new ATOM 2126 N ILE A 126 13.552 9.471 -9.966 1.00 0.00 N ATOM 2127 CA ILE A 126 12.364 9.784 -10.740 1.00 0.00 C ATOM 2128 C ILE A 126 11.940 11.231 -10.487 1.00 0.00 C ATOM 2129 O ILE A 126 11.620 11.968 -11.419 1.00 0.00 O ATOM 2130 CB ILE A 126 11.235 8.777 -10.419 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.495 7.519 -11.256 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.834 9.347 -10.688 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.343 6.559 -11.317 1.00 0.00 C ATOM 0 H ILE A 126 13.385 8.848 -9.176 1.00 0.00 H new ATOM 0 HA ILE A 126 12.586 9.690 -11.803 1.00 0.00 H new ATOM 0 HB ILE A 126 11.249 8.546 -9.354 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.753 7.821 -12.271 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.362 7.000 -10.848 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.083 8.596 -10.445 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.676 10.231 -10.071 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.748 9.619 -11.740 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.617 5.700 -11.930 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.096 6.222 -10.310 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.478 7.056 -11.756 1.00 0.00 H new ATOM 2145 N ARG A 127 11.959 11.634 -9.222 1.00 0.00 N ATOM 2146 CA ARG A 127 11.595 12.993 -8.857 1.00 0.00 C ATOM 2147 C ARG A 127 12.626 13.968 -9.411 1.00 0.00 C ATOM 2148 O ARG A 127 12.275 15.015 -9.953 1.00 0.00 O ATOM 2149 CB ARG A 127 11.498 13.136 -7.337 1.00 0.00 C ATOM 2150 CG ARG A 127 10.997 14.498 -6.885 1.00 0.00 C ATOM 2151 CD ARG A 127 10.134 14.389 -5.638 1.00 0.00 C ATOM 2152 NE ARG A 127 10.750 13.546 -4.616 1.00 0.00 N ATOM 2153 CZ ARG A 127 11.711 13.957 -3.787 1.00 0.00 C ATOM 2154 NH1 ARG A 127 12.173 15.200 -3.851 1.00 0.00 N ATOM 2155 NH2 ARG A 127 12.211 13.118 -2.889 1.00 0.00 N ATOM 0 H ARG A 127 12.222 11.040 -8.436 1.00 0.00 H new ATOM 0 HA ARG A 127 10.619 13.221 -9.285 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.831 12.366 -6.950 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.480 12.956 -6.900 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.846 15.151 -6.685 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.422 14.960 -7.687 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.960 15.385 -5.230 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.160 13.980 -5.906 1.00 0.00 H new ATOM 0 HE ARG A 127 10.425 12.583 -4.531 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.793 15.851 -4.539 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.908 15.504 -3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.861 12.162 -2.834 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.946 13.429 -2.254 1.00 0.00 H new ATOM 2169 N ALA A 128 13.901 13.605 -9.286 1.00 0.00 N ATOM 2170 CA ALA A 128 14.981 14.441 -9.793 1.00 0.00 C ATOM 2171 C ALA A 128 14.979 14.439 -11.315 1.00 0.00 C ATOM 2172 O ALA A 128 15.234 15.461 -11.953 1.00 0.00 O ATOM 2173 CB ALA A 128 16.322 13.971 -9.252 1.00 0.00 C ATOM 0 H ALA A 128 14.208 12.741 -8.840 1.00 0.00 H new ATOM 0 HA ALA A 128 14.820 15.463 -9.451 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.115 14.608 -9.642 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.315 14.026 -8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.498 12.941 -9.562 1.00 0.00 H new ATOM 2179 N ALA A 129 14.661 13.285 -11.886 1.00 0.00 N ATOM 2180 CA ALA A 129 14.588 13.135 -13.334 1.00 0.00 C ATOM 2181 C ALA A 129 13.458 13.995 -13.873 1.00 0.00 C ATOM 2182 O ALA A 129 13.626 14.744 -14.835 1.00 0.00 O ATOM 2183 CB ALA A 129 14.362 11.674 -13.709 1.00 0.00 C ATOM 0 H ALA A 129 14.448 12.434 -11.365 1.00 0.00 H new ATOM 0 HA ALA A 129 15.531 13.459 -13.774 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.310 11.581 -14.794 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.187 11.070 -13.332 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.427 11.326 -13.270 1.00 0.00 H new ATOM 2189 N LEU A 130 12.311 13.889 -13.217 1.00 0.00 N ATOM 2190 CA LEU A 130 11.136 14.658 -13.582 1.00 0.00 C ATOM 2191 C LEU A 130 11.338 16.128 -13.225 1.00 0.00 C ATOM 2192 O LEU A 130 10.830 17.021 -13.903 1.00 0.00 O ATOM 2193 CB LEU A 130 9.915 14.101 -12.859 1.00 0.00 C ATOM 2194 CG LEU A 130 9.170 12.992 -13.603 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.633 11.963 -12.626 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.037 13.574 -14.428 1.00 0.00 C ATOM 0 H LEU A 130 12.172 13.269 -12.419 1.00 0.00 H new ATOM 0 HA LEU A 130 10.978 14.582 -14.658 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.230 13.718 -11.889 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.220 14.919 -12.668 1.00 0.00 H new ATOM 0 HG LEU A 130 9.872 12.499 -14.275 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.106 11.182 -13.174 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.461 11.522 -12.071 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.946 12.445 -11.931 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.518 12.771 -14.951 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.337 14.091 -13.772 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.441 14.278 -15.155 1.00 0.00 H new ATOM 2208 N LYS A 131 12.100 16.364 -12.155 1.00 0.00 N ATOM 2209 CA LYS A 131 12.406 17.711 -11.684 1.00 0.00 C ATOM 2210 C LYS A 131 12.912 18.593 -12.824 1.00 0.00 C ATOM 2211 O LYS A 131 12.524 19.754 -12.945 1.00 0.00 O ATOM 2212 CB LYS A 131 13.442 17.621 -10.579 1.00 0.00 C ATOM 2213 CG LYS A 131 12.876 17.829 -9.185 1.00 0.00 C ATOM 2214 CD LYS A 131 13.887 18.506 -8.282 1.00 0.00 C ATOM 2215 CE LYS A 131 13.830 20.015 -8.440 1.00 0.00 C ATOM 2216 NZ LYS A 131 14.647 20.715 -7.411 1.00 0.00 N ATOM 0 H LYS A 131 12.521 15.625 -11.592 1.00 0.00 H new ATOM 0 HA LYS A 131 11.495 18.169 -11.298 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.922 16.643 -10.623 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.218 18.365 -10.760 1.00 0.00 H new ATOM 0 HG2 LYS A 131 11.972 18.435 -9.243 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.589 16.868 -8.758 1.00 0.00 H new ATOM 0 HD2 LYS A 131 13.691 18.237 -7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.889 18.149 -8.520 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.186 20.289 -9.433 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.795 20.348 -8.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.580 21.743 -7.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.292 20.474 -6.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.640 20.417 -7.495 1.00 0.00 H new ATOM 2230 N LYS A 132 13.766 18.020 -13.671 1.00 0.00 N ATOM 2231 CA LYS A 132 14.306 18.742 -14.816 1.00 0.00 C ATOM 2232 C LYS A 132 13.170 19.184 -15.734 1.00 0.00 C ATOM 2233 O LYS A 132 13.219 20.254 -16.338 1.00 0.00 O ATOM 2234 CB LYS A 132 15.299 17.856 -15.579 1.00 0.00 C ATOM 2235 CG LYS A 132 16.754 18.227 -15.334 1.00 0.00 C ATOM 2236 CD LYS A 132 17.283 19.151 -16.417 1.00 0.00 C ATOM 2237 CE LYS A 132 18.550 19.864 -15.972 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.855 21.044 -16.828 1.00 0.00 N ATOM 0 H LYS A 132 14.097 17.059 -13.584 1.00 0.00 H new ATOM 0 HA LYS A 132 14.834 19.627 -14.462 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.143 16.817 -15.290 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.089 17.925 -16.646 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.848 18.712 -14.362 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.360 17.322 -15.298 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.486 18.576 -17.320 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.521 19.887 -16.673 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.440 20.186 -14.936 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.388 19.168 -16.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 19.726 21.502 -16.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.985 20.734 -17.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 18.067 21.721 -16.779 1.00 0.00 H new ATOM 2252 N LYS A 133 12.137 18.349 -15.809 1.00 0.00 N ATOM 2253 CA LYS A 133 10.964 18.639 -16.624 1.00 0.00 C ATOM 2254 C LYS A 133 9.967 19.529 -15.877 1.00 0.00 C ATOM 2255 O LYS A 133 8.904 19.854 -16.405 1.00 0.00 O ATOM 2256 CB LYS A 133 10.279 17.332 -17.022 1.00 0.00 C ATOM 2257 CG LYS A 133 10.168 17.145 -18.525 1.00 0.00 C ATOM 2258 CD LYS A 133 10.421 15.702 -18.931 1.00 0.00 C ATOM 2259 CE LYS A 133 10.427 15.543 -20.443 1.00 0.00 C ATOM 2260 NZ LYS A 133 11.094 14.280 -20.867 1.00 0.00 N ATOM 0 H LYS A 133 12.090 17.460 -15.311 1.00 0.00 H new ATOM 0 HA LYS A 133 11.297 19.174 -17.514 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.835 16.495 -16.599 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.281 17.305 -16.585 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.175 17.448 -18.857 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.884 17.795 -19.027 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.377 15.371 -18.525 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.652 15.061 -18.499 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.402 15.554 -20.813 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.938 16.393 -20.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 11.077 14.210 -21.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 12.080 14.280 -20.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 10.591 13.467 -20.457 1.00 0.00 H new ATOM 2274 N ASN A 134 10.303 19.907 -14.640 1.00 0.00 N ATOM 2275 CA ASN A 134 9.436 20.739 -13.813 1.00 0.00 C ATOM 2276 C ASN A 134 8.281 19.917 -13.243 1.00 0.00 C ATOM 2277 O ASN A 134 7.227 20.458 -12.912 1.00 0.00 O ATOM 2278 CB ASN A 134 8.900 21.926 -14.607 1.00 0.00 C ATOM 2279 CG ASN A 134 8.383 23.040 -13.717 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.305 22.937 -13.133 1.00 0.00 O ATOM 2281 ND2 ASN A 134 9.155 24.116 -13.608 1.00 0.00 N ATOM 0 H ASN A 134 11.180 19.645 -14.189 1.00 0.00 H new ATOM 0 HA ASN A 134 10.031 21.122 -12.984 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.691 22.316 -15.248 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.097 21.587 -15.262 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.861 24.898 -13.023 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.042 24.160 -14.110 1.00 0.00 H new ATOM 2288 N TYR A 135 8.491 18.605 -13.123 1.00 0.00 N ATOM 2289 CA TYR A 135 7.468 17.715 -12.587 1.00 0.00 C ATOM 2290 C TYR A 135 7.919 17.096 -11.268 1.00 0.00 C ATOM 2291 O TYR A 135 9.012 16.539 -11.171 1.00 0.00 O ATOM 2292 CB TYR A 135 7.136 16.610 -13.593 1.00 0.00 C ATOM 2293 CG TYR A 135 5.654 16.394 -13.782 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.909 15.713 -12.829 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.001 16.868 -14.911 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.553 15.513 -12.995 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.645 16.672 -15.085 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.925 15.993 -14.124 1.00 0.00 C ATOM 2299 OH TYR A 135 1.574 15.795 -14.293 1.00 0.00 O ATOM 0 H TYR A 135 9.358 18.139 -13.390 1.00 0.00 H new ATOM 0 HA TYR A 135 6.572 18.309 -12.403 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.585 16.858 -14.555 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.592 15.677 -13.260 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.398 15.334 -11.944 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.562 17.399 -15.666 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.987 14.983 -12.243 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.151 17.048 -15.969 1.00 0.00 H new ATOM 0 HH TYR A 135 1.288 16.196 -15.140 1.00 0.00 H new ATOM 2309 N LYS A 136 7.064 17.191 -10.259 1.00 0.00 N ATOM 2310 CA LYS A 136 7.364 16.631 -8.948 1.00 0.00 C ATOM 2311 C LYS A 136 6.143 15.900 -8.400 1.00 0.00 C ATOM 2312 O LYS A 136 5.050 16.454 -8.348 1.00 0.00 O ATOM 2313 CB LYS A 136 7.809 17.733 -7.989 1.00 0.00 C ATOM 2314 CG LYS A 136 9.322 17.877 -7.892 1.00 0.00 C ATOM 2315 CD LYS A 136 9.750 18.332 -6.506 1.00 0.00 C ATOM 2316 CE LYS A 136 9.319 19.764 -6.233 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.109 20.381 -5.132 1.00 0.00 N ATOM 0 H LYS A 136 6.156 17.651 -10.323 1.00 0.00 H new ATOM 0 HA LYS A 136 8.180 15.916 -9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.381 18.682 -8.314 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.407 17.525 -6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.795 16.923 -8.125 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.669 18.595 -8.635 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.317 17.671 -5.755 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.833 18.253 -6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.435 20.357 -7.140 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.260 19.781 -5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.785 21.357 -4.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.978 19.830 -4.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.117 20.388 -5.389 1.00 0.00 H new ATOM 2331 N LEU A 137 6.329 14.647 -8.003 1.00 0.00 N ATOM 2332 CA LEU A 137 5.216 13.845 -7.474 1.00 0.00 C ATOM 2333 C LEU A 137 5.411 13.464 -6.014 1.00 0.00 C ATOM 2334 O LEU A 137 6.517 13.166 -5.564 1.00 0.00 O ATOM 2335 CB LEU A 137 4.945 12.570 -8.302 1.00 0.00 C ATOM 2336 CG LEU A 137 6.044 12.140 -9.265 1.00 0.00 C ATOM 2337 CD1 LEU A 137 6.179 13.158 -10.393 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.350 11.950 -8.511 1.00 0.00 C ATOM 0 H LEU A 137 7.226 14.163 -8.034 1.00 0.00 H new ATOM 0 HA LEU A 137 4.345 14.496 -7.552 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.756 11.748 -7.611 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.030 12.723 -8.874 1.00 0.00 H new ATOM 0 HG LEU A 137 5.782 11.183 -9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.967 12.842 -11.076 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.236 13.228 -10.935 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.431 14.133 -9.975 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.131 11.643 -9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.636 12.889 -8.037 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.221 11.182 -7.748 1.00 0.00 H new ATOM 2350 N ASN A 138 4.298 13.460 -5.295 1.00 0.00 N ATOM 2351 CA ASN A 138 4.273 13.098 -3.890 1.00 0.00 C ATOM 2352 C ASN A 138 2.895 12.550 -3.544 1.00 0.00 C ATOM 2353 O ASN A 138 1.936 12.763 -4.286 1.00 0.00 O ATOM 2354 CB ASN A 138 4.597 14.309 -3.015 1.00 0.00 C ATOM 2355 CG ASN A 138 5.969 14.883 -3.307 1.00 0.00 C ATOM 2356 OD1 ASN A 138 6.182 15.520 -4.339 1.00 0.00 O ATOM 2357 ND2 ASN A 138 6.910 14.659 -2.397 1.00 0.00 N ATOM 0 H ASN A 138 3.384 13.709 -5.674 1.00 0.00 H new ATOM 0 HA ASN A 138 5.029 12.336 -3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 138 3.843 15.080 -3.173 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.543 14.020 -1.965 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.853 15.020 -2.539 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.689 14.126 -1.556 1.00 0.00 H new ATOM 2364 N GLN A 139 2.788 11.855 -2.420 1.00 0.00 N ATOM 2365 CA GLN A 139 1.509 11.295 -1.991 1.00 0.00 C ATOM 2366 C GLN A 139 0.426 12.376 -1.954 1.00 0.00 C ATOM 2367 O GLN A 139 -0.761 12.085 -2.097 1.00 0.00 O ATOM 2368 CB GLN A 139 1.644 10.643 -0.615 1.00 0.00 C ATOM 2369 CG GLN A 139 2.695 9.547 -0.564 1.00 0.00 C ATOM 2370 CD GLN A 139 4.031 10.045 -0.050 1.00 0.00 C ATOM 2371 OE1 GLN A 139 4.177 10.364 1.129 1.00 0.00 O ATOM 2372 NE2 GLN A 139 5.017 10.115 -0.938 1.00 0.00 N ATOM 0 H GLN A 139 3.567 11.665 -1.789 1.00 0.00 H new ATOM 0 HA GLN A 139 1.215 10.534 -2.714 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.894 11.410 0.118 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.680 10.225 -0.324 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.342 8.739 0.077 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.827 9.128 -1.562 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.852 9.840 -1.906 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.939 10.444 -0.651 1.00 0.00 H new ATOM 2381 N TYR A 140 0.851 13.627 -1.777 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.073 14.749 -1.739 1.00 0.00 C ATOM 2383 C TYR A 140 -0.540 15.102 -3.149 1.00 0.00 C ATOM 2384 O TYR A 140 -1.678 15.528 -3.345 1.00 0.00 O ATOM 2385 CB TYR A 140 0.593 15.963 -1.083 1.00 0.00 C ATOM 2386 CG TYR A 140 0.171 16.183 0.354 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -1.083 16.697 0.658 1.00 0.00 C ATOM 2388 CD2 TYR A 140 1.029 15.878 1.404 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -1.470 16.901 1.969 1.00 0.00 C ATOM 2390 CE2 TYR A 140 0.647 16.078 2.716 1.00 0.00 C ATOM 2391 CZ TYR A 140 -0.603 16.590 2.994 1.00 0.00 C ATOM 2392 OH TYR A 140 -0.986 16.791 4.300 1.00 0.00 O ATOM 0 H TYR A 140 1.831 13.884 -1.658 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.942 14.463 -1.146 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.675 15.837 -1.120 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.356 16.855 -1.663 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.766 16.941 -0.142 1.00 0.00 H new ATOM 0 HD2 TYR A 140 2.009 15.478 1.191 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -2.448 17.303 2.189 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.324 15.834 3.521 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.260 16.520 4.899 1.00 0.00 H new ATOM 2402 N GLY A 141 0.343 14.918 -4.131 1.00 0.00 N ATOM 2403 CA GLY A 141 -0.014 15.221 -5.503 1.00 0.00 C ATOM 2404 C GLY A 141 1.191 15.495 -6.383 1.00 0.00 C ATOM 2405 O GLY A 141 2.336 15.340 -5.958 1.00 0.00 O ATOM 0 H GLY A 141 1.292 14.567 -3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.578 14.386 -5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.673 16.089 -5.518 1.00 0.00 H new ATOM 2409 N LEU A 142 0.919 15.902 -7.617 1.00 0.00 N ATOM 2410 CA LEU A 142 1.964 16.207 -8.588 1.00 0.00 C ATOM 2411 C LEU A 142 2.093 17.717 -8.757 1.00 0.00 C ATOM 2412 O LEU A 142 1.137 18.460 -8.531 1.00 0.00 O ATOM 2413 CB LEU A 142 1.633 15.572 -9.948 1.00 0.00 C ATOM 2414 CG LEU A 142 1.755 14.044 -10.032 1.00 0.00 C ATOM 2415 CD1 LEU A 142 1.044 13.377 -8.866 1.00 0.00 C ATOM 2416 CD2 LEU A 142 1.187 13.536 -11.353 1.00 0.00 C ATOM 0 H LEU A 142 -0.029 16.030 -7.972 1.00 0.00 H new ATOM 0 HA LEU A 142 2.905 15.798 -8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.614 15.849 -10.216 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.290 16.010 -10.699 1.00 0.00 H new ATOM 0 HG LEU A 142 2.813 13.787 -9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.145 12.295 -8.949 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.488 13.712 -7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.012 13.645 -8.883 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.281 12.451 -11.396 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.135 13.812 -11.427 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.738 13.981 -12.181 1.00 0.00 H new ATOM 2428 N PHE A 143 3.270 18.165 -9.166 1.00 0.00 N ATOM 2429 CA PHE A 143 3.519 19.583 -9.380 1.00 0.00 C ATOM 2430 C PHE A 143 4.149 19.794 -10.749 1.00 0.00 C ATOM 2431 O PHE A 143 5.300 19.417 -10.974 1.00 0.00 O ATOM 2432 CB PHE A 143 4.441 20.143 -8.294 1.00 0.00 C ATOM 2433 CG PHE A 143 4.048 19.749 -6.898 1.00 0.00 C ATOM 2434 CD1 PHE A 143 3.108 20.483 -6.194 1.00 0.00 C ATOM 2435 CD2 PHE A 143 4.623 18.644 -6.289 1.00 0.00 C ATOM 2436 CE1 PHE A 143 2.750 20.124 -4.908 1.00 0.00 C ATOM 2437 CE2 PHE A 143 4.270 18.281 -5.004 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.331 19.021 -4.313 1.00 0.00 C ATOM 0 H PHE A 143 4.072 17.564 -9.357 1.00 0.00 H new ATOM 0 HA PHE A 143 2.567 20.112 -9.331 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.459 19.802 -8.484 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.451 21.231 -8.365 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.650 21.345 -6.655 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.356 18.060 -6.826 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.017 20.705 -4.369 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.728 17.420 -4.540 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.051 18.738 -3.309 1.00 0.00 H new ATOM 2448 N LYS A 144 3.388 20.386 -11.664 1.00 0.00 N ATOM 2449 CA LYS A 144 3.874 20.635 -13.017 1.00 0.00 C ATOM 2450 C LYS A 144 3.722 22.104 -13.395 1.00 0.00 C ATOM 2451 O LYS A 144 2.635 22.672 -13.292 1.00 0.00 O ATOM 2452 CB LYS A 144 3.118 19.761 -14.020 1.00 0.00 C ATOM 2453 CG LYS A 144 3.612 19.907 -15.449 1.00 0.00 C ATOM 2454 CD LYS A 144 2.515 19.592 -16.454 1.00 0.00 C ATOM 2455 CE LYS A 144 1.853 20.858 -16.971 1.00 0.00 C ATOM 2456 NZ LYS A 144 1.226 20.650 -18.306 1.00 0.00 N ATOM 0 H LYS A 144 2.433 20.702 -11.494 1.00 0.00 H new ATOM 0 HA LYS A 144 4.934 20.381 -13.044 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.207 18.717 -13.719 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.058 20.014 -13.983 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.972 20.924 -15.608 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.459 19.240 -15.612 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.935 19.033 -17.290 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.765 18.953 -15.988 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.095 21.187 -16.261 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.594 21.654 -17.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.785 21.536 -18.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.954 20.360 -18.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.501 19.908 -18.237 1.00 0.00 H new ATOM 2470 N ASN A 145 4.820 22.714 -13.836 1.00 0.00 N ATOM 2471 CA ASN A 145 4.809 24.121 -14.234 1.00 0.00 C ATOM 2472 C ASN A 145 4.276 25.008 -13.112 1.00 0.00 C ATOM 2473 O ASN A 145 3.654 26.040 -13.360 1.00 0.00 O ATOM 2474 CB ASN A 145 3.969 24.293 -15.491 1.00 0.00 C ATOM 2475 CG ASN A 145 4.802 24.652 -16.708 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.489 23.803 -17.276 1.00 0.00 O ATOM 2477 ND2 ASN A 145 4.745 25.916 -17.112 1.00 0.00 N ATOM 0 H ASN A 145 5.728 22.257 -13.927 1.00 0.00 H new ATOM 0 HA ASN A 145 5.834 24.428 -14.442 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.424 23.370 -15.688 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.225 25.072 -15.322 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.284 26.217 -17.924 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.162 26.586 -16.611 1.00 0.00 H new ATOM 2484 N GLN A 146 4.520 24.587 -11.877 1.00 0.00 N ATOM 2485 CA GLN A 146 4.062 25.323 -10.697 1.00 0.00 C ATOM 2486 C GLN A 146 2.548 25.215 -10.549 1.00 0.00 C ATOM 2487 O GLN A 146 1.899 26.118 -10.021 1.00 0.00 O ATOM 2488 CB GLN A 146 4.478 26.798 -10.771 1.00 0.00 C ATOM 2489 CG GLN A 146 4.842 27.395 -9.422 1.00 0.00 C ATOM 2490 CD GLN A 146 4.947 28.907 -9.464 1.00 0.00 C ATOM 2491 OE1 GLN A 146 4.138 29.580 -10.104 1.00 0.00 O ATOM 2492 NE2 GLN A 146 5.948 29.450 -8.781 1.00 0.00 N ATOM 0 H GLN A 146 5.036 23.734 -11.662 1.00 0.00 H new ATOM 0 HA GLN A 146 4.534 24.875 -9.823 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.331 26.893 -11.443 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.663 27.376 -11.207 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.091 27.107 -8.686 1.00 0.00 H new ATOM 0 HG3 GLN A 146 5.792 26.977 -9.088 1.00 0.00 H new ATOM 0 HE21 GLN A 146 6.595 28.854 -8.264 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.070 30.463 -8.773 1.00 0.00 H new ATOM 2501 N THR A 147 1.991 24.100 -11.018 1.00 0.00 N ATOM 2502 CA THR A 147 0.555 23.866 -10.937 1.00 0.00 C ATOM 2503 C THR A 147 0.265 22.525 -10.273 1.00 0.00 C ATOM 2504 O THR A 147 0.802 21.492 -10.677 1.00 0.00 O ATOM 2505 CB THR A 147 -0.066 23.905 -12.331 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.648 24.791 -13.174 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.516 24.338 -12.329 1.00 0.00 C ATOM 0 H THR A 147 2.516 23.344 -11.459 1.00 0.00 H new ATOM 0 HA THR A 147 0.113 24.656 -10.330 1.00 0.00 H new ATOM 0 HB THR A 147 -0.011 22.881 -12.700 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.488 24.371 -13.453 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.895 24.344 -13.351 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.102 23.643 -11.728 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.596 25.340 -11.906 1.00 0.00 H new ATOM 2515 N LEU A 148 -0.583 22.548 -9.251 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.941 21.333 -8.528 1.00 0.00 C ATOM 2517 C LEU A 148 -1.828 20.430 -9.379 1.00 0.00 C ATOM 2518 O LEU A 148 -2.876 20.850 -9.869 1.00 0.00 O ATOM 2519 CB LEU A 148 -1.659 21.687 -7.223 1.00 0.00 C ATOM 2520 CG LEU A 148 -1.565 20.629 -6.121 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -2.066 19.285 -6.623 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -0.135 20.512 -5.617 1.00 0.00 C ATOM 0 H LEU A 148 -1.035 23.394 -8.904 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.022 20.794 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.248 22.622 -6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.711 21.867 -7.443 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.199 20.941 -5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.991 18.547 -5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.106 19.378 -6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.461 18.965 -7.471 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.086 19.755 -4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.519 20.225 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.189 21.472 -5.215 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.397 19.186 -9.547 1.00 0.00 N ATOM 2535 CA VAL A 149 -2.144 18.210 -10.335 1.00 0.00 C ATOM 2536 C VAL A 149 -2.242 16.876 -9.578 1.00 0.00 C ATOM 2537 O VAL A 149 -1.235 16.348 -9.121 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.477 17.994 -11.723 1.00 0.00 C ATOM 2539 CG1 VAL A 149 0.029 17.816 -11.578 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.095 16.812 -12.472 1.00 0.00 C ATOM 0 H VAL A 149 -0.530 18.827 -9.147 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.150 18.598 -10.495 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.663 18.889 -12.317 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.474 17.666 -12.562 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.458 18.706 -11.117 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.234 16.948 -10.951 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.602 16.694 -13.437 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.967 15.902 -11.885 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.158 16.996 -12.628 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.456 16.304 -9.438 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.643 15.037 -8.740 1.00 0.00 C ATOM 2552 C PRO A 150 -3.341 13.848 -9.639 1.00 0.00 C ATOM 2553 O PRO A 150 -3.418 13.949 -10.864 1.00 0.00 O ATOM 2554 CB PRO A 150 -5.123 15.067 -8.373 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.758 15.827 -9.484 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.737 16.838 -9.939 1.00 0.00 C ATOM 0 HA PRO A 150 -2.978 14.927 -7.883 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.534 14.061 -8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.285 15.555 -7.412 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.038 15.162 -10.301 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.670 16.319 -9.147 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.730 16.938 -11.024 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.945 17.827 -9.529 1.00 0.00 H new ATOM 2564 N LEU A 151 -3.001 12.726 -9.028 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.692 11.523 -9.784 1.00 0.00 C ATOM 2566 C LEU A 151 -3.950 10.688 -10.028 1.00 0.00 C ATOM 2567 O LEU A 151 -4.384 9.919 -9.173 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.612 10.672 -9.094 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.553 10.682 -7.557 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.876 11.939 -7.032 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.934 10.500 -6.943 1.00 0.00 C ATOM 0 H LEU A 151 -2.932 12.622 -8.016 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.296 11.846 -10.747 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.746 9.639 -9.416 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.641 10.999 -9.467 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.944 9.831 -7.252 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.852 11.912 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.143 11.991 -7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.433 12.817 -7.361 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.853 10.512 -5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.586 11.311 -7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.353 9.547 -7.265 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.528 10.838 -11.214 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.731 10.097 -11.574 1.00 0.00 C ATOM 2585 C LYS A 152 -5.414 8.997 -12.580 1.00 0.00 C ATOM 2586 O LYS A 152 -5.456 9.220 -13.790 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.786 11.046 -12.149 1.00 0.00 C ATOM 2588 CG LYS A 152 -8.202 10.726 -11.700 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.762 9.522 -12.441 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.812 8.797 -11.614 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.940 8.308 -12.453 1.00 0.00 N ATOM 0 H LYS A 152 -4.184 11.465 -11.941 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.125 9.632 -10.671 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.543 12.067 -11.855 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.742 11.008 -13.237 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.210 10.531 -10.628 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.843 11.591 -11.871 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.201 9.846 -13.385 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -7.952 8.835 -12.686 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.350 7.954 -11.100 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.196 9.468 -10.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.634 7.820 -11.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.397 9.115 -12.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.578 7.648 -13.170 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.096 7.809 -12.073 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.775 6.682 -12.931 1.00 0.00 C ATOM 2607 C ILE A 153 -5.398 5.393 -12.405 1.00 0.00 C ATOM 2608 O ILE A 153 -6.142 5.401 -11.423 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.255 6.484 -13.073 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.557 6.604 -11.704 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.685 7.462 -14.096 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.246 8.021 -11.260 1.00 0.00 C ATOM 0 H ILE A 153 -5.055 7.606 -11.074 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.191 6.912 -13.912 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.064 5.476 -13.442 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.188 6.134 -10.950 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.626 6.038 -11.738 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.609 7.310 -14.185 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.157 7.292 -15.064 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.881 8.484 -13.771 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.756 7.998 -10.286 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.586 8.494 -11.987 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.172 8.591 -11.187 1.00 0.00 H new ATOM 2624 N THR A 154 -5.107 4.293 -13.086 1.00 0.00 N ATOM 2625 CA THR A 154 -5.648 2.986 -12.723 1.00 0.00 C ATOM 2626 C THR A 154 -4.663 2.181 -11.874 1.00 0.00 C ATOM 2627 O THR A 154 -4.981 1.776 -10.756 1.00 0.00 O ATOM 2628 CB THR A 154 -6.045 2.192 -13.995 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.105 1.169 -14.291 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.176 3.048 -15.245 1.00 0.00 C ATOM 0 H THR A 154 -4.494 4.279 -13.901 1.00 0.00 H new ATOM 0 HA THR A 154 -6.540 3.154 -12.119 1.00 0.00 H new ATOM 0 HB THR A 154 -7.022 1.776 -13.748 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.388 0.688 -15.097 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.456 2.418 -16.090 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.943 3.806 -15.088 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.223 3.534 -15.455 1.00 0.00 H new ATOM 2638 N THR A 155 -3.477 1.934 -12.421 1.00 0.00 N ATOM 2639 CA THR A 155 -2.458 1.153 -11.721 1.00 0.00 C ATOM 2640 C THR A 155 -1.126 1.889 -11.653 1.00 0.00 C ATOM 2641 O THR A 155 -1.021 3.048 -12.055 1.00 0.00 O ATOM 2642 CB THR A 155 -2.269 -0.192 -12.412 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.351 -1.002 -11.698 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.765 -0.063 -13.827 1.00 0.00 C ATOM 0 H THR A 155 -3.196 2.262 -13.345 1.00 0.00 H new ATOM 0 HA THR A 155 -2.805 0.998 -10.699 1.00 0.00 H new ATOM 0 HB THR A 155 -3.258 -0.649 -12.434 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.246 -1.861 -12.158 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.651 -1.055 -14.264 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.478 0.514 -14.416 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.801 0.446 -13.825 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.104 1.201 -11.143 1.00 0.00 N ATOM 2653 CA GLU A 156 1.230 1.780 -11.023 1.00 0.00 C ATOM 2654 C GLU A 156 1.744 2.238 -12.380 1.00 0.00 C ATOM 2655 O GLU A 156 2.132 3.393 -12.542 1.00 0.00 O ATOM 2656 CB GLU A 156 2.203 0.780 -10.392 1.00 0.00 C ATOM 2657 CG GLU A 156 2.272 -0.553 -11.115 1.00 0.00 C ATOM 2658 CD GLU A 156 3.013 -1.609 -10.320 1.00 0.00 C ATOM 2659 OE1 GLU A 156 4.095 -1.296 -9.780 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.512 -2.752 -10.237 1.00 0.00 O ATOM 0 H GLU A 156 -0.177 0.241 -10.807 1.00 0.00 H new ATOM 0 HA GLU A 156 1.161 2.650 -10.370 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.199 1.222 -10.370 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.909 0.606 -9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.261 -0.903 -11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.765 -0.415 -12.077 1.00 0.00 H new ATOM 2667 N LYS A 157 1.717 1.342 -13.369 1.00 0.00 N ATOM 2668 CA LYS A 157 2.166 1.680 -14.721 1.00 0.00 C ATOM 2669 C LYS A 157 1.479 2.951 -15.204 1.00 0.00 C ATOM 2670 O LYS A 157 2.107 3.841 -15.784 1.00 0.00 O ATOM 2671 CB LYS A 157 1.871 0.528 -15.684 1.00 0.00 C ATOM 2672 CG LYS A 157 2.319 0.797 -17.111 1.00 0.00 C ATOM 2673 CD LYS A 157 1.602 -0.105 -18.102 1.00 0.00 C ATOM 2674 CE LYS A 157 2.536 -0.578 -19.204 1.00 0.00 C ATOM 2675 NZ LYS A 157 2.658 0.426 -20.297 1.00 0.00 N ATOM 0 H LYS A 157 1.391 0.382 -13.260 1.00 0.00 H new ATOM 0 HA LYS A 157 3.242 1.849 -14.695 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.365 -0.373 -15.321 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.800 0.328 -15.680 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.127 1.840 -17.363 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.395 0.643 -17.190 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.190 -0.967 -17.578 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.762 0.432 -18.542 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.521 -0.779 -18.784 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.167 -1.518 -19.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.303 0.066 -21.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.722 0.599 -20.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.034 1.315 -19.911 1.00 0.00 H new ATOM 2689 N GLU A 158 0.184 3.035 -14.931 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.595 4.197 -15.306 1.00 0.00 C ATOM 2691 C GLU A 158 -0.120 5.423 -14.531 1.00 0.00 C ATOM 2692 O GLU A 158 -0.086 6.530 -15.067 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.079 3.941 -15.055 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.623 2.733 -15.798 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.959 3.041 -17.244 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.498 4.136 -17.508 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.683 2.186 -18.112 1.00 0.00 O ATOM 0 H GLU A 158 -0.346 2.308 -14.450 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.455 4.387 -16.370 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.239 3.802 -13.986 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.646 4.824 -15.350 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.889 1.928 -15.763 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.517 2.371 -15.290 1.00 0.00 H new ATOM 2704 N LEU A 159 0.258 5.218 -13.266 1.00 0.00 N ATOM 2705 CA LEU A 159 0.742 6.316 -12.436 1.00 0.00 C ATOM 2706 C LEU A 159 2.047 6.865 -13.006 1.00 0.00 C ATOM 2707 O LEU A 159 2.196 8.073 -13.177 1.00 0.00 O ATOM 2708 CB LEU A 159 0.886 5.872 -10.962 1.00 0.00 C ATOM 2709 CG LEU A 159 2.306 5.596 -10.443 1.00 0.00 C ATOM 2710 CD1 LEU A 159 3.059 6.899 -10.196 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.246 4.771 -9.171 1.00 0.00 C ATOM 0 H LEU A 159 0.238 4.310 -12.801 1.00 0.00 H new ATOM 0 HA LEU A 159 0.010 7.123 -12.449 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.441 6.643 -10.333 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.295 4.967 -10.823 1.00 0.00 H new ATOM 0 HG LEU A 159 2.846 5.033 -11.204 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.061 6.676 -9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.130 7.460 -11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.525 7.493 -9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.258 4.581 -8.812 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.687 5.316 -8.410 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.750 3.822 -9.376 1.00 0.00 H new ATOM 2723 N ILE A 160 2.986 5.976 -13.334 1.00 0.00 N ATOM 2724 CA ILE A 160 4.248 6.410 -13.923 1.00 0.00 C ATOM 2725 C ILE A 160 3.940 7.165 -15.217 1.00 0.00 C ATOM 2726 O ILE A 160 4.559 8.184 -15.521 1.00 0.00 O ATOM 2727 CB ILE A 160 5.220 5.229 -14.177 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.634 4.598 -12.839 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.460 5.694 -14.945 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.831 3.374 -12.458 1.00 0.00 C ATOM 0 H ILE A 160 2.897 4.968 -13.204 1.00 0.00 H new ATOM 0 HA ILE A 160 4.759 7.067 -13.219 1.00 0.00 H new ATOM 0 HB ILE A 160 4.705 4.484 -14.784 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.688 4.326 -12.889 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.534 5.345 -12.051 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.125 4.846 -15.110 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.158 6.110 -15.906 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.981 6.457 -14.367 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.186 2.989 -11.502 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.778 3.642 -12.374 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.950 2.608 -13.224 1.00 0.00 H new ATOM 2742 N LYS A 161 2.931 6.678 -15.940 1.00 0.00 N ATOM 2743 CA LYS A 161 2.489 7.335 -17.162 1.00 0.00 C ATOM 2744 C LYS A 161 1.935 8.715 -16.813 1.00 0.00 C ATOM 2745 O LYS A 161 2.093 9.673 -17.570 1.00 0.00 O ATOM 2746 CB LYS A 161 1.423 6.498 -17.871 1.00 0.00 C ATOM 2747 CG LYS A 161 1.970 5.236 -18.519 1.00 0.00 C ATOM 2748 CD LYS A 161 0.881 4.195 -18.719 1.00 0.00 C ATOM 2749 CE LYS A 161 1.047 3.462 -20.041 1.00 0.00 C ATOM 2750 NZ LYS A 161 0.197 4.052 -21.113 1.00 0.00 N ATOM 0 H LYS A 161 2.409 5.835 -15.699 1.00 0.00 H new ATOM 0 HA LYS A 161 3.336 7.441 -17.839 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.652 6.222 -17.151 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.942 7.109 -18.635 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.418 5.485 -19.481 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.762 4.820 -17.896 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.907 3.478 -17.898 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.096 4.678 -18.690 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.093 3.496 -20.347 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.788 2.412 -19.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.339 3.525 -21.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.803 3.996 -20.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.461 5.047 -21.257 1.00 0.00 H new ATOM 2764 N GLU A 162 1.310 8.811 -15.630 1.00 0.00 N ATOM 2765 CA GLU A 162 0.757 10.074 -15.131 1.00 0.00 C ATOM 2766 C GLU A 162 1.831 11.165 -15.157 1.00 0.00 C ATOM 2767 O GLU A 162 1.530 12.352 -15.285 1.00 0.00 O ATOM 2768 CB GLU A 162 0.241 9.887 -13.695 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.851 10.863 -13.257 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.937 11.050 -14.301 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -2.184 10.105 -15.078 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.540 12.144 -14.339 1.00 0.00 O ATOM 0 H GLU A 162 1.176 8.021 -14.999 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.070 10.375 -15.773 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.142 8.871 -13.594 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.083 9.980 -13.010 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.302 10.503 -12.333 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.398 11.829 -13.035 1.00 0.00 H new ATOM 2779 N LEU A 163 3.089 10.739 -15.031 1.00 0.00 N ATOM 2780 CA LEU A 163 4.229 11.651 -15.034 1.00 0.00 C ATOM 2781 C LEU A 163 4.864 11.725 -16.420 1.00 0.00 C ATOM 2782 O LEU A 163 5.423 12.753 -16.805 1.00 0.00 O ATOM 2783 CB LEU A 163 5.283 11.195 -14.017 1.00 0.00 C ATOM 2784 CG LEU A 163 4.755 10.355 -12.855 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.877 10.025 -11.893 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.627 11.082 -12.141 1.00 0.00 C ATOM 0 H LEU A 163 3.343 9.757 -14.925 1.00 0.00 H new ATOM 0 HA LEU A 163 3.864 12.640 -14.759 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.044 10.619 -14.543 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.776 12.078 -13.610 1.00 0.00 H new ATOM 0 HG LEU A 163 4.358 9.421 -13.252 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.486 9.426 -11.070 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.651 9.463 -12.416 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.303 10.948 -11.500 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.263 10.469 -11.316 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.995 12.032 -11.752 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.813 11.268 -12.842 1.00 0.00 H new ATOM 2798 N GLY A 164 4.782 10.624 -17.159 1.00 0.00 N ATOM 2799 CA GLY A 164 5.361 10.574 -18.488 1.00 0.00 C ATOM 2800 C GLY A 164 6.733 9.928 -18.489 1.00 0.00 C ATOM 2801 O GLY A 164 7.582 10.255 -19.320 1.00 0.00 O ATOM 0 H GLY A 164 4.324 9.763 -16.860 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.698 10.018 -19.151 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.437 11.585 -18.888 1.00 0.00 H new ATOM 2805 N PHE A 165 6.954 9.011 -17.550 1.00 0.00 N ATOM 2806 CA PHE A 165 8.234 8.318 -17.438 1.00 0.00 C ATOM 2807 C PHE A 165 8.090 6.834 -17.754 1.00 0.00 C ATOM 2808 O PHE A 165 6.997 6.349 -18.048 1.00 0.00 O ATOM 2809 CB PHE A 165 8.821 8.498 -16.036 1.00 0.00 C ATOM 2810 CG PHE A 165 10.258 8.939 -16.040 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.594 10.245 -16.363 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.270 8.050 -15.720 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.914 10.655 -16.367 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.592 8.454 -15.722 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.914 9.757 -16.046 1.00 0.00 C ATOM 0 H PHE A 165 6.262 8.731 -16.855 1.00 0.00 H new ATOM 0 HA PHE A 165 8.913 8.759 -18.168 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.225 9.232 -15.493 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.740 7.556 -15.493 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.815 10.950 -16.614 1.00 0.00 H new ATOM 0 HD2 PHE A 165 11.024 7.030 -15.466 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.163 11.675 -16.620 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.372 7.751 -15.470 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.946 10.074 -16.049 1.00 0.00 H new ATOM 2825 N THR A 166 9.209 6.123 -17.693 1.00 0.00 N ATOM 2826 CA THR A 166 9.225 4.690 -17.972 1.00 0.00 C ATOM 2827 C THR A 166 8.717 3.891 -16.776 1.00 0.00 C ATOM 2828 O THR A 166 8.953 4.257 -15.626 1.00 0.00 O ATOM 2829 CB THR A 166 10.631 4.236 -18.341 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.699 2.822 -18.421 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.666 4.690 -17.352 1.00 0.00 C ATOM 0 H THR A 166 10.119 6.515 -17.452 1.00 0.00 H new ATOM 0 HA THR A 166 8.559 4.506 -18.815 1.00 0.00 H new ATOM 0 HB THR A 166 10.844 4.691 -19.308 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.610 2.551 -18.661 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.649 4.338 -17.666 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.670 5.779 -17.303 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.432 4.283 -16.368 1.00 0.00 H new ATOM 2839 N TYR A 167 8.017 2.799 -17.061 1.00 0.00 N ATOM 2840 CA TYR A 167 7.469 1.945 -16.013 1.00 0.00 C ATOM 2841 C TYR A 167 8.453 0.837 -15.637 1.00 0.00 C ATOM 2842 O TYR A 167 9.124 0.267 -16.497 1.00 0.00 O ATOM 2843 CB TYR A 167 6.138 1.338 -16.473 1.00 0.00 C ATOM 2844 CG TYR A 167 5.536 0.350 -15.495 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.530 0.610 -14.132 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.978 -0.842 -15.938 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.983 -0.288 -13.236 1.00 0.00 C ATOM 2848 CE2 TYR A 167 4.430 -1.747 -15.048 1.00 0.00 C ATOM 2849 CZ TYR A 167 4.435 -1.465 -13.699 1.00 0.00 C ATOM 2850 OH TYR A 167 3.891 -2.363 -12.810 1.00 0.00 O ATOM 0 H TYR A 167 7.815 2.484 -18.010 1.00 0.00 H new ATOM 0 HA TYR A 167 7.296 2.558 -15.128 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.424 2.144 -16.644 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.291 0.838 -17.430 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.960 1.530 -13.765 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.972 -1.066 -16.995 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.985 -0.069 -12.178 1.00 0.00 H new ATOM 0 HE2 TYR A 167 4.000 -2.670 -15.408 1.00 0.00 H new ATOM 0 HH TYR A 167 3.547 -3.140 -13.299 1.00 0.00 H new ATOM 2860 N ARG A 168 8.524 0.535 -14.344 1.00 0.00 N ATOM 2861 CA ARG A 168 9.414 -0.507 -13.845 1.00 0.00 C ATOM 2862 C ARG A 168 8.667 -1.445 -12.901 1.00 0.00 C ATOM 2863 O ARG A 168 7.901 -0.998 -12.046 1.00 0.00 O ATOM 2864 CB ARG A 168 10.612 0.115 -13.124 1.00 0.00 C ATOM 2865 CG ARG A 168 11.556 0.864 -14.044 1.00 0.00 C ATOM 2866 CD ARG A 168 12.328 -0.087 -14.940 1.00 0.00 C ATOM 2867 NE ARG A 168 13.135 -1.032 -14.171 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.909 -1.972 -14.717 1.00 0.00 C ATOM 2869 NH1 ARG A 168 13.988 -2.101 -16.037 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.608 -2.785 -13.937 1.00 0.00 N ATOM 0 H ARG A 168 7.974 0.999 -13.621 1.00 0.00 H new ATOM 0 HA ARG A 168 9.775 -1.084 -14.697 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.248 0.799 -12.357 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.166 -0.672 -12.613 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.989 1.564 -14.657 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.254 1.453 -13.450 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.630 -0.637 -15.572 1.00 0.00 H new ATOM 0 HD3 ARG A 168 12.975 0.486 -15.604 1.00 0.00 H new ATOM 0 HE ARG A 168 13.105 -0.969 -13.153 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.454 -1.478 -16.643 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.583 -2.823 -16.444 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.553 -2.691 -12.923 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.201 -3.505 -14.351 1.00 0.00 H new ATOM 2884 N ILE A 169 8.889 -2.745 -13.062 1.00 0.00 N ATOM 2885 CA ILE A 169 8.230 -3.741 -12.225 1.00 0.00 C ATOM 2886 C ILE A 169 8.597 -3.560 -10.750 1.00 0.00 C ATOM 2887 O ILE A 169 9.659 -3.028 -10.431 1.00 0.00 O ATOM 2888 CB ILE A 169 8.592 -5.173 -12.663 1.00 0.00 C ATOM 2889 CG1 ILE A 169 10.109 -5.376 -12.633 1.00 0.00 C ATOM 2890 CG2 ILE A 169 8.041 -5.456 -14.053 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.543 -6.762 -13.057 1.00 0.00 C ATOM 0 H ILE A 169 9.519 -3.133 -13.764 1.00 0.00 H new ATOM 0 HA ILE A 169 7.157 -3.592 -12.347 1.00 0.00 H new ATOM 0 HB ILE A 169 8.139 -5.875 -11.963 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.578 -4.641 -13.287 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.473 -5.183 -11.624 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.305 -6.471 -14.349 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.956 -5.351 -14.043 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.467 -4.748 -14.764 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.630 -6.833 -13.011 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.103 -7.502 -12.388 1.00 0.00 H new ATOM 0 HD13 ILE A 169 10.210 -6.951 -14.077 1.00 0.00 H new ATOM 2903 N PRO A 170 7.717 -4.001 -9.823 1.00 0.00 N ATOM 2904 CA PRO A 170 7.964 -3.880 -8.379 1.00 0.00 C ATOM 2905 C PRO A 170 9.168 -4.701 -7.928 1.00 0.00 C ATOM 2906 O PRO A 170 10.017 -4.220 -7.178 1.00 0.00 O ATOM 2907 CB PRO A 170 6.679 -4.422 -7.745 1.00 0.00 C ATOM 2908 CG PRO A 170 6.074 -5.292 -8.791 1.00 0.00 C ATOM 2909 CD PRO A 170 6.421 -4.651 -10.103 1.00 0.00 C ATOM 0 HA PRO A 170 8.193 -2.854 -8.092 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.894 -4.986 -6.837 1.00 0.00 H new ATOM 0 HB3 PRO A 170 6.004 -3.613 -7.465 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.470 -6.306 -8.734 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.994 -5.364 -8.664 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.503 -5.387 -10.903 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.665 -3.928 -10.411 1.00 0.00 H new ATOM 2917 N LYS A 171 9.233 -5.944 -8.397 1.00 0.00 N ATOM 2918 CA LYS A 171 10.332 -6.848 -8.053 1.00 0.00 C ATOM 2919 C LYS A 171 11.697 -6.220 -8.343 1.00 0.00 C ATOM 2920 O LYS A 171 12.707 -6.620 -7.763 1.00 0.00 O ATOM 2921 CB LYS A 171 10.194 -8.166 -8.820 1.00 0.00 C ATOM 2922 CG LYS A 171 10.340 -8.013 -10.326 1.00 0.00 C ATOM 2923 CD LYS A 171 9.928 -9.282 -11.057 1.00 0.00 C ATOM 2924 CE LYS A 171 8.422 -9.354 -11.246 1.00 0.00 C ATOM 2925 NZ LYS A 171 8.054 -9.971 -12.549 1.00 0.00 N ATOM 0 H LYS A 171 8.535 -6.352 -9.019 1.00 0.00 H new ATOM 0 HA LYS A 171 10.273 -7.041 -6.982 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.947 -8.867 -8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.220 -8.604 -8.601 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.728 -7.179 -10.669 1.00 0.00 H new ATOM 0 HG3 LYS A 171 11.374 -7.771 -10.570 1.00 0.00 H new ATOM 0 HD2 LYS A 171 10.420 -9.319 -12.029 1.00 0.00 H new ATOM 0 HD3 LYS A 171 10.267 -10.153 -10.495 1.00 0.00 H new ATOM 0 HE2 LYS A 171 7.982 -9.932 -10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 171 8.001 -8.350 -11.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 7.018 -10.001 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 8.452 -9.406 -13.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 8.434 -10.938 -12.595 1.00 0.00 H new ATOM 2939 N LYS A 172 11.726 -5.233 -9.239 1.00 0.00 N ATOM 2940 CA LYS A 172 12.968 -4.555 -9.596 1.00 0.00 C ATOM 2941 C LYS A 172 13.175 -3.294 -8.753 1.00 0.00 C ATOM 2942 O LYS A 172 13.764 -2.320 -9.221 1.00 0.00 O ATOM 2943 CB LYS A 172 12.973 -4.195 -11.082 1.00 0.00 C ATOM 2944 CG LYS A 172 13.431 -5.333 -11.981 1.00 0.00 C ATOM 2945 CD LYS A 172 14.944 -5.492 -11.952 1.00 0.00 C ATOM 2946 CE LYS A 172 15.367 -6.633 -11.041 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.615 -6.314 -10.294 1.00 0.00 N ATOM 0 H LYS A 172 10.902 -4.887 -9.730 1.00 0.00 H new ATOM 0 HA LYS A 172 13.790 -5.241 -9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.969 -3.891 -11.377 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.625 -3.335 -11.237 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.960 -6.263 -11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.103 -5.145 -13.003 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.311 -5.676 -12.962 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.402 -4.564 -11.611 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.566 -6.849 -10.334 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.520 -7.534 -11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.870 -7.117 -9.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.386 -6.133 -10.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.462 -5.469 -9.707 1.00 0.00 H new ATOM 2961 N ARG A 173 12.677 -3.320 -7.510 1.00 0.00 N ATOM 2962 CA ARG A 173 12.785 -2.200 -6.578 1.00 0.00 C ATOM 2963 C ARG A 173 14.146 -1.522 -6.649 1.00 0.00 C ATOM 2964 O ARG A 173 15.190 -2.172 -6.585 1.00 0.00 O ATOM 2965 CB ARG A 173 12.524 -2.682 -5.149 1.00 0.00 C ATOM 2966 CG ARG A 173 13.319 -3.921 -4.772 1.00 0.00 C ATOM 2967 CD ARG A 173 12.694 -4.646 -3.592 1.00 0.00 C ATOM 2968 NE ARG A 173 12.682 -3.821 -2.386 1.00 0.00 N ATOM 2969 CZ ARG A 173 13.741 -3.627 -1.600 1.00 0.00 C ATOM 2970 NH1 ARG A 173 14.908 -4.196 -1.885 1.00 0.00 N ATOM 2971 NH2 ARG A 173 13.634 -2.859 -0.524 1.00 0.00 N ATOM 0 H ARG A 173 12.185 -4.126 -7.124 1.00 0.00 H new ATOM 0 HA ARG A 173 12.034 -1.465 -6.866 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.767 -1.879 -4.453 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.461 -2.893 -5.034 1.00 0.00 H new ATOM 0 HG2 ARG A 173 13.372 -4.595 -5.627 1.00 0.00 H new ATOM 0 HG3 ARG A 173 14.342 -3.637 -4.526 1.00 0.00 H new ATOM 0 HD2 ARG A 173 11.674 -4.935 -3.843 1.00 0.00 H new ATOM 0 HD3 ARG A 173 13.247 -5.565 -3.397 1.00 0.00 H new ATOM 0 HE ARG A 173 11.807 -3.364 -2.129 1.00 0.00 H new ATOM 0 HH11 ARG A 173 14.999 -4.787 -2.711 1.00 0.00 H new ATOM 0 HH12 ARG A 173 15.713 -4.042 -1.277 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.742 -2.418 -0.299 1.00 0.00 H new ATOM 0 HH22 ARG A 173 14.443 -2.710 0.078 1.00 0.00 H new ATOM 2985 N LEU A 174 14.111 -0.213 -6.789 1.00 0.00 N ATOM 2986 CA LEU A 174 15.330 0.583 -6.879 1.00 0.00 C ATOM 2987 C LEU A 174 15.152 1.949 -6.225 1.00 0.00 C ATOM 2988 O LEU A 174 15.905 2.876 -6.588 1.00 0.00 O ATOM 2989 CB LEU A 174 15.753 0.736 -8.336 1.00 0.00 C ATOM 2990 CG LEU A 174 17.130 0.157 -8.654 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.219 0.954 -7.954 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.199 -1.310 -8.253 1.00 0.00 C ATOM 0 H LEU A 174 13.249 0.330 -6.844 1.00 0.00 H new ATOM 0 HA LEU A 174 16.117 0.058 -6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.012 0.250 -8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.748 1.795 -8.594 1.00 0.00 H new ATOM 0 HG LEU A 174 17.292 0.227 -9.730 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.193 0.527 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 174 18.185 1.990 -8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.061 0.917 -6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.187 -1.705 -8.487 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.015 -1.404 -7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.444 -1.873 -8.802 1.00 0.00 H new TER 3004 LEU A 174