USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1199 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 113 HIS :FLIP no HD1:sc= -0.283 F(o=0.26,f=0.78) USER MOD Set 1.2: A 117 SER OG : rot 77:sc= 1.06 USER MOD Set 2.1: A 92 SER OG : rot 98:sc= 0.353 USER MOD Set 2.2: A 93 HIS : no HE2:sc= 1.57 K(o=1.9,f=-6!) USER MOD Set 3.1: A 26 GLN :FLIP amide:sc= 0.682 F(o=1.4,f=1.9) USER MOD Set 3.2: A 58 SER OG : rot 58:sc= 1.24 USER MOD Set 4.1: A 24 HIS : no HE2:sc= -4.71! C(o=-3.6!,f=-9.9!) USER MOD Set 4.2: A 119 HIS : no HD1:sc= 1.15 K(o=-3.6,f=-13!) USER MOD Single : A 3 SER OG : rot 79:sc= 0.984 USER MOD Single : A 8 GLN : amide:sc= 0.188 X(o=0.19,f=0) USER MOD Single : A 12 HIS : no HD1:sc= 0.608 K(o=0.61,f=-2.8!) USER MOD Single : A 16 LYS NZ :NH3+ -163:sc= 0.00148 (180deg=-0.395) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 73:sc= 2.38 USER MOD Single : A 36 HIS : no HD1:sc= -0.576 X(o=-0.58,f=-0.13) USER MOD Single : A 39 THR OG1 : rot -72:sc= 1.24 USER MOD Single : A 42 LYS NZ :NH3+ -128:sc= 0.77 (180deg=-0.138) USER MOD Single : A 47 LYS NZ :NH3+ 154:sc= 0.919 (180deg=0.472) USER MOD Single : A 48 HIS : no HE2:sc= 0.183 K(o=0.18,f=-3.3!) USER MOD Single : A 50 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0881) USER MOD Single : A 51 THR OG1 : rot -53:sc= 0.523 USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -170:sc= 0.516 (180deg=0.357) USER MOD Single : A 62 LYS NZ :NH3+ -168:sc= -0.235 (180deg=-0.479) USER MOD Single : A 63 LYS NZ :NH3+ -119:sc= 0.0121 (180deg=-0.636) USER MOD Single : A 64 HIS : no HD1:sc= -0.358 X(o=-0.36,f=-0.66) USER MOD Single : A 67 THR OG1 : rot 83:sc= 1.11 USER MOD Single : A 70 THR OG1 : rot 74:sc= 1.2 USER MOD Single : A 77 LYS NZ :NH3+ -170:sc=-0.00639 (180deg=-0.107) USER MOD Single : A 78 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.274) USER MOD Single : A 79 LYS NZ :NH3+ -120:sc= -0.0922 (180deg=-0.944) USER MOD Single : A 81 HIS : no HE2:sc= -0.366 K(o=-0.37,f=-1.5) USER MOD Single : A 82 HIS : no HE2:sc= 0.4 K(o=0.4,f=-3.1!) USER MOD Single : A 87 LYS NZ :NH3+ -145:sc= -0.0017 (180deg=-0.937) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot -73:sc= 1.02 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.0837 X(o=-0.084,f=-0.38) USER MOD Single : A 98 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00302) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot -141:sc= 1.05 USER MOD Single : A 108 SER OG : rot 62:sc= 1.73 USER MOD Single : A 116 HIS : no HE2:sc= 0.00494 K(o=0.0049,f=-0.55) USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 131 MET CE :methyl -168:sc= -1.2 (180deg=-1.71) USER MOD Single : A 132 ASN : amide:sc= 0.727 K(o=0.73,f=-0.0021) USER MOD Single : A 133 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00235) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -163:sc= 1.23 (180deg=0.991) USER MOD Single : A 146 TYR OH : rot -153:sc= 1.26 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 19 N LEU A 2 17.818 -1.250 2.554 1.00 0.00 N ATOM 20 CA LEU A 2 17.674 -2.692 2.523 1.00 0.00 C ATOM 21 C LEU A 2 18.906 -3.274 1.842 1.00 0.00 C ATOM 22 O LEU A 2 19.320 -2.782 0.793 1.00 0.00 O ATOM 23 CB LEU A 2 16.424 -3.123 1.742 1.00 0.00 C ATOM 24 CG LEU A 2 15.178 -3.330 2.612 1.00 0.00 C ATOM 25 CD1 LEU A 2 14.540 -1.998 3.008 1.00 0.00 C ATOM 26 CD2 LEU A 2 14.150 -4.155 1.833 1.00 0.00 C ATOM 0 HA LEU A 2 17.571 -3.055 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 2 16.204 -2.369 0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 2 16.642 -4.051 1.213 1.00 0.00 H new ATOM 0 HG LEU A 2 15.485 -3.849 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 2 13.660 -2.185 3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 2 15.259 -1.404 3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 2 14.246 -1.454 2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 2 13.262 -4.305 2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.875 -3.626 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 2 14.580 -5.123 1.575 1.00 0.00 H new ATOM 38 N SER A 3 19.472 -4.328 2.429 1.00 0.00 N ATOM 39 CA SER A 3 20.610 -5.030 1.864 1.00 0.00 C ATOM 40 C SER A 3 20.139 -5.873 0.674 1.00 0.00 C ATOM 41 O SER A 3 18.943 -6.126 0.526 1.00 0.00 O ATOM 42 CB SER A 3 21.249 -5.913 2.942 1.00 0.00 C ATOM 43 OG SER A 3 21.401 -5.197 4.153 1.00 0.00 O ATOM 0 H SER A 3 19.148 -4.716 3.315 1.00 0.00 H new ATOM 0 HA SER A 3 21.357 -4.318 1.514 1.00 0.00 H new ATOM 0 HB2 SER A 3 20.630 -6.794 3.111 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.221 -6.267 2.599 1.00 0.00 H new ATOM 0 HG SER A 3 20.540 -5.155 4.619 1.00 0.00 H new ATOM 49 N GLU A 4 21.069 -6.302 -0.183 1.00 0.00 N ATOM 50 CA GLU A 4 20.767 -7.146 -1.333 1.00 0.00 C ATOM 51 C GLU A 4 19.951 -8.377 -0.928 1.00 0.00 C ATOM 52 O GLU A 4 19.011 -8.765 -1.621 1.00 0.00 O ATOM 53 CB GLU A 4 22.069 -7.564 -2.029 1.00 0.00 C ATOM 54 CG GLU A 4 22.836 -6.356 -2.581 1.00 0.00 C ATOM 55 CD GLU A 4 24.140 -6.792 -3.242 1.00 0.00 C ATOM 56 OE1 GLU A 4 25.113 -7.002 -2.487 1.00 0.00 O ATOM 57 OE2 GLU A 4 24.132 -6.920 -4.485 1.00 0.00 O ATOM 0 H GLU A 4 22.058 -6.070 -0.094 1.00 0.00 H new ATOM 0 HA GLU A 4 20.160 -6.568 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.701 -8.104 -1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.841 -8.252 -2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 4 22.216 -5.827 -3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 4 23.050 -5.656 -1.773 1.00 0.00 H new ATOM 64 N GLY A 5 20.296 -8.997 0.203 1.00 0.00 N ATOM 65 CA GLY A 5 19.580 -10.162 0.710 1.00 0.00 C ATOM 66 C GLY A 5 18.123 -9.787 0.992 1.00 0.00 C ATOM 67 O GLY A 5 17.189 -10.439 0.528 1.00 0.00 O ATOM 0 H GLY A 5 21.078 -8.704 0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 5 19.623 -10.973 -0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 5 20.055 -10.525 1.621 1.00 0.00 H new ATOM 71 N GLU A 6 17.937 -8.704 1.749 1.00 0.00 N ATOM 72 CA GLU A 6 16.626 -8.193 2.110 1.00 0.00 C ATOM 73 C GLU A 6 15.819 -7.880 0.847 1.00 0.00 C ATOM 74 O GLU A 6 14.636 -8.209 0.777 1.00 0.00 O ATOM 75 CB GLU A 6 16.785 -6.960 3.001 1.00 0.00 C ATOM 76 CG GLU A 6 17.509 -7.278 4.314 1.00 0.00 C ATOM 77 CD GLU A 6 17.692 -6.015 5.143 1.00 0.00 C ATOM 78 OE1 GLU A 6 18.723 -5.340 4.921 1.00 0.00 O ATOM 79 OE2 GLU A 6 16.788 -5.735 5.958 1.00 0.00 O ATOM 0 H GLU A 6 18.707 -8.154 2.130 1.00 0.00 H new ATOM 0 HA GLU A 6 16.077 -8.948 2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.339 -6.193 2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 6 15.801 -6.546 3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 6 16.938 -8.013 4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 6 18.481 -7.724 4.101 1.00 0.00 H new ATOM 86 N TRP A 7 16.441 -7.234 -0.146 1.00 0.00 N ATOM 87 CA TRP A 7 15.759 -6.993 -1.403 1.00 0.00 C ATOM 88 C TRP A 7 15.348 -8.310 -2.053 1.00 0.00 C ATOM 89 O TRP A 7 14.205 -8.432 -2.476 1.00 0.00 O ATOM 90 CB TRP A 7 16.569 -6.116 -2.364 1.00 0.00 C ATOM 91 CG TRP A 7 16.500 -4.641 -2.105 1.00 0.00 C ATOM 92 CD1 TRP A 7 17.555 -3.834 -1.859 1.00 0.00 C ATOM 93 CD2 TRP A 7 15.320 -3.776 -2.068 1.00 0.00 C ATOM 94 NE1 TRP A 7 17.114 -2.545 -1.651 1.00 0.00 N ATOM 95 CE2 TRP A 7 15.741 -2.452 -1.744 1.00 0.00 C ATOM 96 CE3 TRP A 7 13.933 -3.976 -2.254 1.00 0.00 C ATOM 97 CZ2 TRP A 7 14.837 -1.391 -1.579 1.00 0.00 C ATOM 98 CZ3 TRP A 7 13.015 -2.923 -2.079 1.00 0.00 C ATOM 99 CH2 TRP A 7 13.461 -1.635 -1.724 1.00 0.00 C ATOM 0 H TRP A 7 17.396 -6.879 -0.098 1.00 0.00 H new ATOM 0 HA TRP A 7 14.857 -6.427 -1.172 1.00 0.00 H new ATOM 0 HB2 TRP A 7 17.613 -6.427 -2.319 1.00 0.00 H new ATOM 0 HB3 TRP A 7 16.223 -6.305 -3.380 1.00 0.00 H new ATOM 0 HD1 TRP A 7 18.587 -4.151 -1.830 1.00 0.00 H new ATOM 0 HE1 TRP A 7 17.728 -1.755 -1.452 1.00 0.00 H new ATOM 0 HE3 TRP A 7 13.571 -4.954 -2.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 15.195 -0.400 -1.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 11.959 -3.104 -2.218 1.00 0.00 H new ATOM 0 HH2 TRP A 7 12.749 -0.839 -1.564 1.00 0.00 H new ATOM 110 N GLN A 8 16.242 -9.297 -2.137 1.00 0.00 N ATOM 111 CA GLN A 8 15.897 -10.580 -2.744 1.00 0.00 C ATOM 112 C GLN A 8 14.700 -11.204 -2.014 1.00 0.00 C ATOM 113 O GLN A 8 13.763 -11.670 -2.661 1.00 0.00 O ATOM 114 CB GLN A 8 17.116 -11.505 -2.763 1.00 0.00 C ATOM 115 CG GLN A 8 18.071 -11.076 -3.884 1.00 0.00 C ATOM 116 CD GLN A 8 19.455 -11.679 -3.695 1.00 0.00 C ATOM 117 OE1 GLN A 8 19.831 -12.637 -4.360 1.00 0.00 O ATOM 118 NE2 GLN A 8 20.223 -11.106 -2.777 1.00 0.00 N ATOM 0 H GLN A 8 17.201 -9.232 -1.795 1.00 0.00 H new ATOM 0 HA GLN A 8 15.599 -10.423 -3.781 1.00 0.00 H new ATOM 0 HB2 GLN A 8 17.628 -11.468 -1.801 1.00 0.00 H new ATOM 0 HB3 GLN A 8 16.800 -12.537 -2.916 1.00 0.00 H new ATOM 0 HG2 GLN A 8 17.666 -11.386 -4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 8 18.146 -9.989 -3.904 1.00 0.00 H new ATOM 0 HE21 GLN A 8 19.873 -10.310 -2.244 1.00 0.00 H new ATOM 0 HE22 GLN A 8 21.163 -11.462 -2.604 1.00 0.00 H new ATOM 127 N LEU A 9 14.705 -11.196 -0.675 1.00 0.00 N ATOM 128 CA LEU A 9 13.576 -11.702 0.103 1.00 0.00 C ATOM 129 C LEU A 9 12.310 -10.929 -0.282 1.00 0.00 C ATOM 130 O LEU A 9 11.333 -11.528 -0.724 1.00 0.00 O ATOM 131 CB LEU A 9 13.863 -11.624 1.612 1.00 0.00 C ATOM 132 CG LEU A 9 14.452 -12.917 2.209 1.00 0.00 C ATOM 133 CD1 LEU A 9 13.413 -14.045 2.269 1.00 0.00 C ATOM 134 CD2 LEU A 9 15.718 -13.403 1.495 1.00 0.00 C ATOM 0 H LEU A 9 15.479 -10.844 -0.112 1.00 0.00 H new ATOM 0 HA LEU A 9 13.421 -12.756 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 9 14.556 -10.803 1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 9 12.937 -11.384 2.135 1.00 0.00 H new ATOM 0 HG LEU A 9 14.743 -12.651 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.870 -14.938 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.574 -13.734 2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.057 -14.266 1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 9 16.075 -14.317 1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 9 15.491 -13.603 0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 9 16.489 -12.635 1.559 1.00 0.00 H new ATOM 146 N VAL A 10 12.368 -9.594 -0.256 1.00 0.00 N ATOM 147 CA VAL A 10 11.233 -8.748 -0.614 1.00 0.00 C ATOM 148 C VAL A 10 10.690 -9.129 -1.996 1.00 0.00 C ATOM 149 O VAL A 10 9.506 -9.412 -2.147 1.00 0.00 O ATOM 150 CB VAL A 10 11.654 -7.270 -0.531 1.00 0.00 C ATOM 151 CG1 VAL A 10 10.765 -6.319 -1.339 1.00 0.00 C ATOM 152 CG2 VAL A 10 11.656 -6.839 0.937 1.00 0.00 C ATOM 0 H VAL A 10 13.203 -9.073 0.014 1.00 0.00 H new ATOM 0 HA VAL A 10 10.417 -8.903 0.092 1.00 0.00 H new ATOM 0 HB VAL A 10 12.648 -7.202 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 10 11.129 -5.298 -1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.793 -6.601 -2.391 1.00 0.00 H new ATOM 0 HG13 VAL A 10 9.740 -6.381 -0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.953 -5.793 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 10 10.656 -6.962 1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.360 -7.455 1.496 1.00 0.00 H new ATOM 162 N LEU A 11 11.554 -9.176 -3.008 1.00 0.00 N ATOM 163 CA LEU A 11 11.167 -9.543 -4.359 1.00 0.00 C ATOM 164 C LEU A 11 10.585 -10.960 -4.403 1.00 0.00 C ATOM 165 O LEU A 11 9.629 -11.205 -5.138 1.00 0.00 O ATOM 166 CB LEU A 11 12.355 -9.355 -5.311 1.00 0.00 C ATOM 167 CG LEU A 11 12.864 -7.900 -5.359 1.00 0.00 C ATOM 168 CD1 LEU A 11 14.169 -7.850 -6.160 1.00 0.00 C ATOM 169 CD2 LEU A 11 11.849 -6.933 -5.978 1.00 0.00 C ATOM 0 H LEU A 11 12.546 -8.959 -2.908 1.00 0.00 H new ATOM 0 HA LEU A 11 10.370 -8.881 -4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 11 13.170 -10.009 -5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.062 -9.665 -6.314 1.00 0.00 H new ATOM 0 HG LEU A 11 13.025 -7.579 -4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.534 -6.824 -6.197 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.915 -8.483 -5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.988 -8.208 -7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.264 -5.925 -5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.629 -7.241 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.931 -6.944 -5.390 1.00 0.00 H new ATOM 181 N HIS A 12 11.143 -11.897 -3.634 1.00 0.00 N ATOM 182 CA HIS A 12 10.599 -13.245 -3.548 1.00 0.00 C ATOM 183 C HIS A 12 9.156 -13.201 -3.040 1.00 0.00 C ATOM 184 O HIS A 12 8.261 -13.759 -3.674 1.00 0.00 O ATOM 185 CB HIS A 12 11.503 -14.149 -2.691 1.00 0.00 C ATOM 186 CG HIS A 12 10.783 -15.330 -2.089 1.00 0.00 C ATOM 187 ND1 HIS A 12 10.352 -16.446 -2.778 1.00 0.00 N ATOM 188 CD2 HIS A 12 10.251 -15.376 -0.828 1.00 0.00 C ATOM 189 CE1 HIS A 12 9.593 -17.173 -1.938 1.00 0.00 C ATOM 190 NE2 HIS A 12 9.503 -16.533 -0.755 1.00 0.00 N ATOM 0 H HIS A 12 11.973 -11.742 -3.062 1.00 0.00 H new ATOM 0 HA HIS A 12 10.577 -13.686 -4.545 1.00 0.00 H new ATOM 0 HB2 HIS A 12 12.327 -14.512 -3.306 1.00 0.00 H new ATOM 0 HB3 HIS A 12 11.941 -13.555 -1.889 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.390 -14.648 -0.043 1.00 0.00 H new ATOM 0 HE1 HIS A 12 9.129 -18.119 -2.174 1.00 0.00 H new ATOM 0 HE2 HIS A 12 8.972 -16.850 0.056 1.00 0.00 H new ATOM 199 N VAL A 13 8.920 -12.552 -1.898 1.00 0.00 N ATOM 200 CA VAL A 13 7.571 -12.429 -1.356 1.00 0.00 C ATOM 201 C VAL A 13 6.682 -11.720 -2.385 1.00 0.00 C ATOM 202 O VAL A 13 5.583 -12.166 -2.715 1.00 0.00 O ATOM 203 CB VAL A 13 7.590 -11.666 -0.018 1.00 0.00 C ATOM 204 CG1 VAL A 13 6.166 -11.521 0.530 1.00 0.00 C ATOM 205 CG2 VAL A 13 8.447 -12.384 1.031 1.00 0.00 C ATOM 0 H VAL A 13 9.644 -12.106 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 13 7.165 -13.421 -1.158 1.00 0.00 H new ATOM 0 HB VAL A 13 8.022 -10.685 -0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.193 -10.980 1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.555 -10.970 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.735 -12.509 0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.436 -11.816 1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.044 -13.381 1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.472 -12.467 0.669 1.00 0.00 H new ATOM 215 N TRP A 14 7.205 -10.659 -2.997 1.00 0.00 N ATOM 216 CA TRP A 14 6.420 -9.848 -3.899 1.00 0.00 C ATOM 217 C TRP A 14 6.044 -10.623 -5.149 1.00 0.00 C ATOM 218 O TRP A 14 4.985 -10.381 -5.717 1.00 0.00 O ATOM 219 CB TRP A 14 7.082 -8.517 -4.251 1.00 0.00 C ATOM 220 CG TRP A 14 6.088 -7.568 -4.845 1.00 0.00 C ATOM 221 CD1 TRP A 14 5.823 -7.414 -6.161 1.00 0.00 C ATOM 222 CD2 TRP A 14 5.133 -6.726 -4.137 1.00 0.00 C ATOM 223 NE1 TRP A 14 4.768 -6.538 -6.316 1.00 0.00 N ATOM 224 CE2 TRP A 14 4.321 -6.060 -5.099 1.00 0.00 C ATOM 225 CE3 TRP A 14 4.864 -6.468 -2.774 1.00 0.00 C ATOM 226 CZ2 TRP A 14 3.296 -5.185 -4.721 1.00 0.00 C ATOM 227 CZ3 TRP A 14 3.893 -5.524 -2.392 1.00 0.00 C ATOM 228 CH2 TRP A 14 3.120 -4.869 -3.365 1.00 0.00 C ATOM 0 H TRP A 14 8.169 -10.349 -2.879 1.00 0.00 H new ATOM 0 HA TRP A 14 5.506 -9.597 -3.361 1.00 0.00 H new ATOM 0 HB2 TRP A 14 7.522 -8.077 -3.356 1.00 0.00 H new ATOM 0 HB3 TRP A 14 7.896 -8.686 -4.956 1.00 0.00 H new ATOM 0 HD1 TRP A 14 6.354 -7.901 -6.966 1.00 0.00 H new ATOM 0 HE1 TRP A 14 4.368 -6.276 -7.217 1.00 0.00 H new ATOM 0 HE3 TRP A 14 5.412 -7.004 -2.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 2.645 -4.756 -5.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 3.741 -5.302 -1.346 1.00 0.00 H new ATOM 0 HH2 TRP A 14 2.394 -4.126 -3.071 1.00 0.00 H new ATOM 239 N ALA A 15 6.906 -11.525 -5.620 1.00 0.00 N ATOM 240 CA ALA A 15 6.521 -12.377 -6.727 1.00 0.00 C ATOM 241 C ALA A 15 5.217 -13.109 -6.393 1.00 0.00 C ATOM 242 O ALA A 15 4.367 -13.272 -7.266 1.00 0.00 O ATOM 243 CB ALA A 15 7.646 -13.354 -7.081 1.00 0.00 C ATOM 0 H ALA A 15 7.848 -11.677 -5.259 1.00 0.00 H new ATOM 0 HA ALA A 15 6.346 -11.758 -7.607 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.333 -13.983 -7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 15 8.538 -12.795 -7.363 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.869 -13.981 -6.218 1.00 0.00 H new ATOM 249 N LYS A 16 5.023 -13.502 -5.127 1.00 0.00 N ATOM 250 CA LYS A 16 3.777 -14.157 -4.742 1.00 0.00 C ATOM 251 C LYS A 16 2.612 -13.166 -4.815 1.00 0.00 C ATOM 252 O LYS A 16 1.570 -13.485 -5.386 1.00 0.00 O ATOM 253 CB LYS A 16 3.872 -14.799 -3.361 1.00 0.00 C ATOM 254 CG LYS A 16 5.002 -15.828 -3.268 1.00 0.00 C ATOM 255 CD LYS A 16 4.822 -16.644 -1.984 1.00 0.00 C ATOM 256 CE LYS A 16 5.928 -17.692 -1.859 1.00 0.00 C ATOM 257 NZ LYS A 16 5.730 -18.540 -0.671 1.00 0.00 N ATOM 0 H LYS A 16 5.698 -13.380 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 16 3.592 -14.964 -5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.030 -14.022 -2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.925 -15.282 -3.123 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.987 -16.485 -4.138 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.970 -15.327 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.841 -15.981 -1.119 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.848 -17.133 -1.990 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.945 -18.314 -2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.897 -17.196 -1.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.616 -19.036 -0.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.452 -17.947 0.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.982 -19.237 -0.863 1.00 0.00 H new ATOM 271 N VAL A 17 2.813 -11.939 -4.318 1.00 0.00 N ATOM 272 CA VAL A 17 1.799 -10.892 -4.406 1.00 0.00 C ATOM 273 C VAL A 17 1.429 -10.723 -5.878 1.00 0.00 C ATOM 274 O VAL A 17 0.282 -10.928 -6.256 1.00 0.00 O ATOM 275 CB VAL A 17 2.312 -9.572 -3.797 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.548 -8.324 -4.248 1.00 0.00 C ATOM 277 CG2 VAL A 17 2.495 -9.532 -2.285 1.00 0.00 C ATOM 0 H VAL A 17 3.673 -11.651 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 17 0.915 -11.173 -3.833 1.00 0.00 H new ATOM 0 HB VAL A 17 3.315 -9.551 -4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.977 -7.443 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.623 -8.223 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.500 -8.417 -3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.860 -8.549 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.540 -9.727 -1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.217 -10.292 -1.986 1.00 0.00 H new ATOM 287 N GLU A 18 2.413 -10.356 -6.699 1.00 0.00 N ATOM 288 CA GLU A 18 2.281 -10.088 -8.119 1.00 0.00 C ATOM 289 C GLU A 18 1.615 -11.243 -8.871 1.00 0.00 C ATOM 290 O GLU A 18 0.866 -11.014 -9.820 1.00 0.00 O ATOM 291 CB GLU A 18 3.657 -9.721 -8.698 1.00 0.00 C ATOM 292 CG GLU A 18 3.550 -8.833 -9.947 1.00 0.00 C ATOM 293 CD GLU A 18 2.993 -7.445 -9.627 1.00 0.00 C ATOM 294 OE1 GLU A 18 3.671 -6.720 -8.864 1.00 0.00 O ATOM 295 OE2 GLU A 18 1.896 -7.138 -10.140 1.00 0.00 O ATOM 0 H GLU A 18 3.370 -10.233 -6.368 1.00 0.00 H new ATOM 0 HA GLU A 18 1.612 -9.238 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.242 -9.204 -7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.197 -10.634 -8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.535 -8.731 -10.403 1.00 0.00 H new ATOM 0 HG3 GLU A 18 2.908 -9.319 -10.682 1.00 0.00 H new ATOM 302 N ALA A 19 1.937 -12.489 -8.509 1.00 0.00 N ATOM 303 CA ALA A 19 1.291 -13.634 -9.132 1.00 0.00 C ATOM 304 C ALA A 19 -0.231 -13.558 -8.993 1.00 0.00 C ATOM 305 O ALA A 19 -0.949 -13.961 -9.905 1.00 0.00 O ATOM 306 CB ALA A 19 1.854 -14.945 -8.579 1.00 0.00 C ATOM 0 H ALA A 19 2.631 -12.722 -7.799 1.00 0.00 H new ATOM 0 HA ALA A 19 1.512 -13.610 -10.199 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.355 -15.787 -9.060 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.924 -14.995 -8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.684 -14.989 -7.503 1.00 0.00 H new ATOM 312 N ASP A 20 -0.725 -12.992 -7.888 1.00 0.00 N ATOM 313 CA ASP A 20 -2.145 -12.776 -7.661 1.00 0.00 C ATOM 314 C ASP A 20 -2.342 -11.335 -7.185 1.00 0.00 C ATOM 315 O ASP A 20 -2.905 -11.088 -6.112 1.00 0.00 O ATOM 316 CB ASP A 20 -2.687 -13.842 -6.698 1.00 0.00 C ATOM 317 CG ASP A 20 -4.169 -13.638 -6.389 1.00 0.00 C ATOM 318 OD1 ASP A 20 -4.869 -13.044 -7.241 1.00 0.00 O ATOM 319 OD2 ASP A 20 -4.575 -14.055 -5.283 1.00 0.00 O ATOM 0 H ASP A 20 -0.137 -12.669 -7.120 1.00 0.00 H new ATOM 0 HA ASP A 20 -2.724 -12.892 -8.577 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -2.541 -14.831 -7.133 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -2.117 -13.815 -5.770 1.00 0.00 H new ATOM 324 N VAL A 21 -1.866 -10.396 -8.017 1.00 0.00 N ATOM 325 CA VAL A 21 -1.896 -8.963 -7.750 1.00 0.00 C ATOM 326 C VAL A 21 -3.320 -8.536 -7.409 1.00 0.00 C ATOM 327 O VAL A 21 -3.554 -7.967 -6.354 1.00 0.00 O ATOM 328 CB VAL A 21 -1.238 -8.170 -8.899 1.00 0.00 C ATOM 329 CG1 VAL A 21 -1.875 -8.381 -10.278 1.00 0.00 C ATOM 330 CG2 VAL A 21 -1.167 -6.676 -8.572 1.00 0.00 C ATOM 0 H VAL A 21 -1.440 -10.626 -8.915 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.291 -8.728 -6.875 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.231 -8.581 -8.974 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.345 -7.783 -11.019 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -1.813 -9.435 -10.550 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -2.921 -8.075 -10.246 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.699 -6.144 -9.400 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -2.174 -6.289 -8.416 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.578 -6.529 -7.667 1.00 0.00 H new ATOM 340 N ALA A 22 -4.286 -8.856 -8.269 1.00 0.00 N ATOM 341 CA ALA A 22 -5.695 -8.582 -8.032 1.00 0.00 C ATOM 342 C ALA A 22 -6.161 -9.063 -6.654 1.00 0.00 C ATOM 343 O ALA A 22 -6.791 -8.309 -5.915 1.00 0.00 O ATOM 344 CB ALA A 22 -6.512 -9.265 -9.131 1.00 0.00 C ATOM 0 H ALA A 22 -4.105 -9.319 -9.160 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.843 -7.502 -8.053 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -7.572 -9.071 -8.970 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.214 -8.872 -10.103 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.332 -10.340 -9.104 1.00 0.00 H new ATOM 350 N GLY A 23 -5.883 -10.326 -6.319 1.00 0.00 N ATOM 351 CA GLY A 23 -6.315 -10.923 -5.065 1.00 0.00 C ATOM 352 C GLY A 23 -5.711 -10.164 -3.895 1.00 0.00 C ATOM 353 O GLY A 23 -6.445 -9.591 -3.091 1.00 0.00 O ATOM 0 H GLY A 23 -5.351 -10.960 -6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.403 -10.904 -4.999 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.011 -11.969 -5.027 1.00 0.00 H new ATOM 357 N HIS A 24 -4.375 -10.051 -3.880 1.00 0.00 N ATOM 358 CA HIS A 24 -3.673 -9.332 -2.825 1.00 0.00 C ATOM 359 C HIS A 24 -4.260 -7.922 -2.734 1.00 0.00 C ATOM 360 O HIS A 24 -4.632 -7.466 -1.667 1.00 0.00 O ATOM 361 CB HIS A 24 -2.152 -9.293 -3.080 1.00 0.00 C ATOM 362 CG HIS A 24 -1.455 -10.600 -2.778 1.00 0.00 C ATOM 363 ND1 HIS A 24 -1.675 -11.799 -3.423 1.00 0.00 N ATOM 364 CD2 HIS A 24 -0.466 -10.806 -1.845 1.00 0.00 C ATOM 365 CE1 HIS A 24 -0.877 -12.720 -2.841 1.00 0.00 C ATOM 366 NE2 HIS A 24 -0.122 -12.167 -1.874 1.00 0.00 N ATOM 0 H HIS A 24 -3.764 -10.452 -4.592 1.00 0.00 H new ATOM 0 HA HIS A 24 -3.811 -9.850 -1.876 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -1.973 -9.028 -4.122 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -1.710 -8.505 -2.470 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -2.321 -11.960 -4.196 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -0.031 -10.054 -1.203 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.848 -13.764 -3.116 1.00 0.00 H new ATOM 374 N GLY A 25 -4.383 -7.246 -3.872 1.00 0.00 N ATOM 375 CA GLY A 25 -4.904 -5.892 -4.011 1.00 0.00 C ATOM 376 C GLY A 25 -6.247 -5.758 -3.303 1.00 0.00 C ATOM 377 O GLY A 25 -6.399 -4.942 -2.395 1.00 0.00 O ATOM 0 H GLY A 25 -4.108 -7.649 -4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -4.194 -5.179 -3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -5.018 -5.647 -5.067 1.00 0.00 H new ATOM 381 N GLN A 26 -7.207 -6.620 -3.655 1.00 0.00 N ATOM 382 CA GLN A 26 -8.519 -6.556 -3.034 1.00 0.00 C ATOM 383 C GLN A 26 -8.361 -6.824 -1.540 1.00 0.00 C ATOM 384 O GLN A 26 -8.636 -5.950 -0.726 1.00 0.00 O ATOM 385 CB GLN A 26 -9.507 -7.544 -3.675 1.00 0.00 C ATOM 386 CG GLN A 26 -9.877 -7.066 -5.080 1.00 0.00 C ATOM 387 CD GLN A 26 -11.058 -7.820 -5.680 1.00 0.00 C ATOM 388 OE1 GLN A 26 -12.270 -7.537 -5.212 1.00 0.00 O flip ATOM 389 NE2 GLN A 26 -10.888 -8.642 -6.573 1.00 0.00 N flip ATOM 0 H GLN A 26 -7.097 -7.355 -4.354 1.00 0.00 H new ATOM 0 HA GLN A 26 -8.938 -5.562 -3.189 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.062 -8.538 -3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.404 -7.626 -3.061 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.114 -6.003 -5.044 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.012 -7.178 -5.734 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -9.947 -8.839 -6.912 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -11.688 -9.129 -6.977 1.00 0.00 H new ATOM 398 N ASP A 27 -7.852 -8.012 -1.197 1.00 0.00 N ATOM 399 CA ASP A 27 -7.640 -8.487 0.168 1.00 0.00 C ATOM 400 C ASP A 27 -7.053 -7.388 1.062 1.00 0.00 C ATOM 401 O ASP A 27 -7.626 -7.034 2.087 1.00 0.00 O ATOM 402 CB ASP A 27 -6.761 -9.747 0.108 1.00 0.00 C ATOM 403 CG ASP A 27 -6.759 -10.579 1.386 1.00 0.00 C ATOM 404 OD1 ASP A 27 -6.992 -10.003 2.469 1.00 0.00 O ATOM 405 OD2 ASP A 27 -6.520 -11.799 1.239 1.00 0.00 O ATOM 0 H ASP A 27 -7.565 -8.696 -1.897 1.00 0.00 H new ATOM 0 HA ASP A 27 -8.593 -8.749 0.628 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.101 -10.373 -0.717 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.737 -9.450 -0.118 1.00 0.00 H new ATOM 410 N ILE A 28 -5.978 -6.748 0.607 1.00 0.00 N ATOM 411 CA ILE A 28 -5.288 -5.690 1.330 1.00 0.00 C ATOM 412 C ILE A 28 -6.251 -4.536 1.622 1.00 0.00 C ATOM 413 O ILE A 28 -6.335 -4.075 2.759 1.00 0.00 O ATOM 414 CB ILE A 28 -4.019 -5.244 0.561 1.00 0.00 C ATOM 415 CG1 ILE A 28 -2.952 -6.357 0.644 1.00 0.00 C ATOM 416 CG2 ILE A 28 -3.439 -3.951 1.156 1.00 0.00 C ATOM 417 CD1 ILE A 28 -1.766 -6.144 -0.294 1.00 0.00 C ATOM 0 H ILE A 28 -5.555 -6.958 -0.297 1.00 0.00 H new ATOM 0 HA ILE A 28 -4.947 -6.068 2.294 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.295 -5.059 -0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.586 -6.421 1.669 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.420 -7.314 0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.549 -3.661 0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -4.182 -3.156 1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.174 -4.118 2.200 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.059 -6.966 -0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.119 -6.110 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.272 -5.204 -0.049 1.00 0.00 H new ATOM 429 N LEU A 29 -6.989 -4.058 0.618 1.00 0.00 N ATOM 430 CA LEU A 29 -7.911 -2.974 0.761 1.00 0.00 C ATOM 431 C LEU A 29 -9.076 -3.394 1.661 1.00 0.00 C ATOM 432 O LEU A 29 -9.347 -2.730 2.653 1.00 0.00 O ATOM 433 CB LEU A 29 -8.328 -2.571 -0.651 1.00 0.00 C ATOM 434 CG LEU A 29 -7.301 -1.751 -1.455 1.00 0.00 C ATOM 435 CD1 LEU A 29 -7.966 -1.247 -2.744 1.00 0.00 C ATOM 436 CD2 LEU A 29 -6.758 -0.536 -0.691 1.00 0.00 C ATOM 0 H LEU A 29 -6.948 -4.434 -0.329 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.471 -2.107 1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.558 -3.477 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -9.251 -1.994 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.460 -2.414 -1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.247 -0.665 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -8.303 -2.098 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.821 -0.620 -2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.040 -0.004 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.581 0.131 -0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.266 -0.871 0.222 1.00 0.00 H new ATOM 448 N ILE A 30 -9.685 -4.560 1.429 1.00 0.00 N ATOM 449 CA ILE A 30 -10.779 -5.076 2.223 1.00 0.00 C ATOM 450 C ILE A 30 -10.358 -5.122 3.700 1.00 0.00 C ATOM 451 O ILE A 30 -11.088 -4.686 4.592 1.00 0.00 O ATOM 452 CB ILE A 30 -11.163 -6.448 1.609 1.00 0.00 C ATOM 453 CG1 ILE A 30 -12.524 -6.400 0.916 1.00 0.00 C ATOM 454 CG2 ILE A 30 -11.004 -7.640 2.541 1.00 0.00 C ATOM 455 CD1 ILE A 30 -13.702 -6.388 1.891 1.00 0.00 C ATOM 0 H ILE A 30 -9.417 -5.178 0.663 1.00 0.00 H new ATOM 0 HA ILE A 30 -11.667 -4.444 2.204 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.415 -6.632 0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.573 -5.510 0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.618 -7.262 0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -11.297 -8.551 2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -9.963 -7.720 2.855 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.638 -7.504 3.417 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -14.637 -6.353 1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -13.678 -7.290 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -13.632 -5.512 2.535 1.00 0.00 H new ATOM 467 N ARG A 31 -9.149 -5.631 3.939 1.00 0.00 N ATOM 468 CA ARG A 31 -8.567 -5.773 5.267 1.00 0.00 C ATOM 469 C ARG A 31 -8.354 -4.397 5.900 1.00 0.00 C ATOM 470 O ARG A 31 -8.823 -4.133 7.006 1.00 0.00 O ATOM 471 CB ARG A 31 -7.269 -6.587 5.154 1.00 0.00 C ATOM 472 CG ARG A 31 -6.584 -6.945 6.481 1.00 0.00 C ATOM 473 CD ARG A 31 -7.473 -7.791 7.405 1.00 0.00 C ATOM 474 NE ARG A 31 -8.255 -6.942 8.316 1.00 0.00 N ATOM 475 CZ ARG A 31 -9.529 -7.103 8.704 1.00 0.00 C ATOM 476 NH1 ARG A 31 -10.281 -8.108 8.244 1.00 0.00 N ATOM 477 NH2 ARG A 31 -10.038 -6.227 9.576 1.00 0.00 N ATOM 0 H ARG A 31 -8.536 -5.963 3.195 1.00 0.00 H new ATOM 0 HA ARG A 31 -9.244 -6.314 5.928 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.488 -7.511 4.620 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.563 -6.025 4.543 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.663 -7.490 6.273 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -6.302 -6.027 6.997 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.147 -8.402 6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -6.853 -8.475 7.984 1.00 0.00 H new ATOM 0 HE ARG A 31 -7.769 -6.131 8.700 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -9.889 -8.776 7.581 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.247 -8.206 8.556 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -9.461 -5.463 9.927 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.004 -6.323 9.890 1.00 0.00 H new ATOM 491 N LEU A 32 -7.682 -3.496 5.181 1.00 0.00 N ATOM 492 CA LEU A 32 -7.404 -2.133 5.584 1.00 0.00 C ATOM 493 C LEU A 32 -8.711 -1.468 6.028 1.00 0.00 C ATOM 494 O LEU A 32 -8.813 -0.941 7.136 1.00 0.00 O ATOM 495 CB LEU A 32 -6.744 -1.474 4.359 1.00 0.00 C ATOM 496 CG LEU A 32 -6.658 0.043 4.370 1.00 0.00 C ATOM 497 CD1 LEU A 32 -5.728 0.522 5.481 1.00 0.00 C ATOM 498 CD2 LEU A 32 -6.170 0.539 3.006 1.00 0.00 C ATOM 0 H LEU A 32 -7.303 -3.716 4.260 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.733 -2.047 6.438 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.734 -1.872 4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.295 -1.778 3.469 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.649 0.453 4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.680 1.611 5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.108 0.184 6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.730 0.114 5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.109 1.627 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.185 0.122 2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.869 0.221 2.232 1.00 0.00 H new ATOM 510 N PHE A 33 -9.699 -1.491 5.137 1.00 0.00 N ATOM 511 CA PHE A 33 -11.031 -0.958 5.338 1.00 0.00 C ATOM 512 C PHE A 33 -11.688 -1.524 6.591 1.00 0.00 C ATOM 513 O PHE A 33 -12.092 -0.754 7.460 1.00 0.00 O ATOM 514 CB PHE A 33 -11.868 -1.195 4.063 1.00 0.00 C ATOM 515 CG PHE A 33 -11.361 -0.506 2.799 1.00 0.00 C ATOM 516 CD1 PHE A 33 -10.319 0.442 2.853 1.00 0.00 C ATOM 517 CD2 PHE A 33 -11.949 -0.798 1.550 1.00 0.00 C ATOM 518 CE1 PHE A 33 -9.860 1.072 1.687 1.00 0.00 C ATOM 519 CE2 PHE A 33 -11.508 -0.133 0.385 1.00 0.00 C ATOM 520 CZ PHE A 33 -10.460 0.803 0.449 1.00 0.00 C ATOM 0 H PHE A 33 -9.580 -1.904 4.212 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.966 0.116 5.509 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.915 -2.268 3.876 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -12.888 -0.860 4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -9.869 0.686 3.804 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -12.738 -1.532 1.485 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -9.038 1.770 1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -11.979 -0.345 -0.563 1.00 0.00 H new ATOM 0 HZ PHE A 33 -10.122 1.308 -0.444 1.00 0.00 H new ATOM 530 N LYS A 34 -11.820 -2.849 6.690 1.00 0.00 N ATOM 531 CA LYS A 34 -12.455 -3.462 7.852 1.00 0.00 C ATOM 532 C LYS A 34 -11.706 -3.121 9.144 1.00 0.00 C ATOM 533 O LYS A 34 -12.330 -2.963 10.190 1.00 0.00 O ATOM 534 CB LYS A 34 -12.616 -4.977 7.650 1.00 0.00 C ATOM 535 CG LYS A 34 -13.727 -5.242 6.624 1.00 0.00 C ATOM 536 CD LYS A 34 -13.953 -6.740 6.402 1.00 0.00 C ATOM 537 CE LYS A 34 -15.155 -6.935 5.469 1.00 0.00 C ATOM 538 NZ LYS A 34 -15.398 -8.360 5.180 1.00 0.00 N ATOM 0 H LYS A 34 -11.498 -3.511 5.984 1.00 0.00 H new ATOM 0 HA LYS A 34 -13.456 -3.043 7.955 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.677 -5.410 7.305 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.860 -5.457 8.598 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.654 -4.782 6.966 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.467 -4.770 5.677 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.062 -7.194 5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.132 -7.238 7.355 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.044 -6.500 5.926 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.981 -6.399 4.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.218 -8.451 4.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.559 -8.769 4.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.589 -8.867 6.068 1.00 0.00 H new ATOM 552 N SER A 35 -10.375 -3.029 9.091 1.00 0.00 N ATOM 553 CA SER A 35 -9.582 -2.704 10.269 1.00 0.00 C ATOM 554 C SER A 35 -9.725 -1.231 10.668 1.00 0.00 C ATOM 555 O SER A 35 -9.807 -0.917 11.855 1.00 0.00 O ATOM 556 CB SER A 35 -8.113 -3.047 10.023 1.00 0.00 C ATOM 557 OG SER A 35 -7.997 -4.389 9.601 1.00 0.00 O ATOM 0 H SER A 35 -9.828 -3.176 8.243 1.00 0.00 H new ATOM 0 HA SER A 35 -9.960 -3.304 11.097 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.697 -2.382 9.267 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.537 -2.892 10.935 1.00 0.00 H new ATOM 0 HG SER A 35 -8.313 -4.470 8.677 1.00 0.00 H new ATOM 563 N HIS A 36 -9.716 -0.325 9.687 1.00 0.00 N ATOM 564 CA HIS A 36 -9.751 1.108 9.920 1.00 0.00 C ATOM 565 C HIS A 36 -10.864 1.770 9.102 1.00 0.00 C ATOM 566 O HIS A 36 -10.594 2.217 7.989 1.00 0.00 O ATOM 567 CB HIS A 36 -8.378 1.698 9.552 1.00 0.00 C ATOM 568 CG HIS A 36 -7.220 1.069 10.279 1.00 0.00 C ATOM 569 ND1 HIS A 36 -6.760 1.413 11.535 1.00 0.00 N ATOM 570 CD2 HIS A 36 -6.436 0.059 9.799 1.00 0.00 C ATOM 571 CE1 HIS A 36 -5.726 0.603 11.824 1.00 0.00 C ATOM 572 NE2 HIS A 36 -5.508 -0.221 10.781 1.00 0.00 N ATOM 0 H HIS A 36 -9.684 -0.576 8.699 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.964 1.301 10.971 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.223 1.586 8.479 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -8.387 2.767 9.762 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.525 -0.426 8.838 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.161 0.612 12.744 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -4.779 -0.933 10.726 1.00 0.00 H new ATOM 581 N PRO A 37 -12.096 1.887 9.619 1.00 0.00 N ATOM 582 CA PRO A 37 -13.209 2.517 8.915 1.00 0.00 C ATOM 583 C PRO A 37 -12.855 3.842 8.225 1.00 0.00 C ATOM 584 O PRO A 37 -13.320 4.134 7.122 1.00 0.00 O ATOM 585 CB PRO A 37 -14.290 2.713 9.980 1.00 0.00 C ATOM 586 CG PRO A 37 -14.041 1.548 10.939 1.00 0.00 C ATOM 587 CD PRO A 37 -12.519 1.405 10.925 1.00 0.00 C ATOM 0 HA PRO A 37 -13.533 1.883 8.090 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -14.193 3.676 10.481 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -15.291 2.676 9.551 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.416 1.763 11.940 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.534 0.636 10.602 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.063 1.988 11.725 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -12.221 0.368 11.076 1.00 0.00 H new ATOM 595 N GLU A 38 -12.071 4.682 8.901 1.00 0.00 N ATOM 596 CA GLU A 38 -11.627 5.958 8.377 1.00 0.00 C ATOM 597 C GLU A 38 -10.930 5.846 7.013 1.00 0.00 C ATOM 598 O GLU A 38 -11.029 6.759 6.189 1.00 0.00 O ATOM 599 CB GLU A 38 -10.805 6.708 9.439 1.00 0.00 C ATOM 600 CG GLU A 38 -9.441 6.093 9.814 1.00 0.00 C ATOM 601 CD GLU A 38 -9.471 5.064 10.946 1.00 0.00 C ATOM 602 OE1 GLU A 38 -10.428 4.262 10.992 1.00 0.00 O ATOM 603 OE2 GLU A 38 -8.505 5.078 11.739 1.00 0.00 O ATOM 0 H GLU A 38 -11.726 4.485 9.840 1.00 0.00 H new ATOM 0 HA GLU A 38 -12.510 6.561 8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -10.635 7.724 9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.406 6.783 10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.020 5.620 8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.764 6.899 10.097 1.00 0.00 H new ATOM 610 N THR A 39 -10.246 4.730 6.746 1.00 0.00 N ATOM 611 CA THR A 39 -9.604 4.528 5.454 1.00 0.00 C ATOM 612 C THR A 39 -10.650 4.258 4.379 1.00 0.00 C ATOM 613 O THR A 39 -10.413 4.520 3.203 1.00 0.00 O ATOM 614 CB THR A 39 -8.578 3.386 5.503 1.00 0.00 C ATOM 615 OG1 THR A 39 -9.169 2.127 5.715 1.00 0.00 O ATOM 616 CG2 THR A 39 -7.525 3.652 6.573 1.00 0.00 C ATOM 0 H THR A 39 -10.126 3.961 7.405 1.00 0.00 H new ATOM 0 HA THR A 39 -9.067 5.443 5.204 1.00 0.00 H new ATOM 0 HB THR A 39 -8.103 3.358 4.522 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.486 2.066 6.640 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.808 2.831 6.590 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.005 4.583 6.348 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.008 3.733 7.547 1.00 0.00 H new ATOM 624 N LEU A 40 -11.788 3.678 4.763 1.00 0.00 N ATOM 625 CA LEU A 40 -12.843 3.355 3.834 1.00 0.00 C ATOM 626 C LEU A 40 -13.708 4.568 3.575 1.00 0.00 C ATOM 627 O LEU A 40 -14.130 4.784 2.443 1.00 0.00 O ATOM 628 CB LEU A 40 -13.569 2.103 4.346 1.00 0.00 C ATOM 629 CG LEU A 40 -14.760 1.554 3.549 1.00 0.00 C ATOM 630 CD1 LEU A 40 -16.078 2.219 3.960 1.00 0.00 C ATOM 631 CD2 LEU A 40 -14.533 1.592 2.040 1.00 0.00 C ATOM 0 H LEU A 40 -11.993 3.424 5.729 1.00 0.00 H new ATOM 0 HA LEU A 40 -12.459 3.097 2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -12.831 1.305 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -13.919 2.316 5.356 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.844 0.499 3.809 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.895 1.802 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.263 2.037 5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.015 3.293 3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.409 1.191 1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.368 2.622 1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.660 0.990 1.788 1.00 0.00 H new ATOM 643 N GLU A 41 -13.989 5.362 4.606 1.00 0.00 N ATOM 644 CA GLU A 41 -14.739 6.592 4.386 1.00 0.00 C ATOM 645 C GLU A 41 -14.030 7.479 3.343 1.00 0.00 C ATOM 646 O GLU A 41 -14.687 8.175 2.575 1.00 0.00 O ATOM 647 CB GLU A 41 -14.953 7.334 5.710 1.00 0.00 C ATOM 648 CG GLU A 41 -15.849 6.549 6.680 1.00 0.00 C ATOM 649 CD GLU A 41 -17.246 6.301 6.117 1.00 0.00 C ATOM 650 OE1 GLU A 41 -17.987 7.297 5.973 1.00 0.00 O ATOM 651 OE2 GLU A 41 -17.550 5.123 5.831 1.00 0.00 O ATOM 0 H GLU A 41 -13.718 5.183 5.573 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.722 6.339 3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.987 7.519 6.180 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.402 8.307 5.510 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.379 5.593 6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.931 7.098 7.618 1.00 0.00 H new ATOM 658 N LYS A 42 -12.696 7.402 3.257 1.00 0.00 N ATOM 659 CA LYS A 42 -11.913 8.244 2.364 1.00 0.00 C ATOM 660 C LYS A 42 -12.237 8.049 0.869 1.00 0.00 C ATOM 661 O LYS A 42 -12.332 9.022 0.120 1.00 0.00 O ATOM 662 CB LYS A 42 -10.414 8.014 2.649 1.00 0.00 C ATOM 663 CG LYS A 42 -9.481 8.839 1.748 1.00 0.00 C ATOM 664 CD LYS A 42 -9.638 10.356 1.949 1.00 0.00 C ATOM 665 CE LYS A 42 -9.215 11.128 0.697 1.00 0.00 C ATOM 666 NZ LYS A 42 -10.196 10.993 -0.395 1.00 0.00 N ATOM 0 H LYS A 42 -12.135 6.752 3.808 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.184 9.279 2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -10.209 8.260 3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.187 6.956 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -8.448 8.556 1.949 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.682 8.594 0.705 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -10.676 10.588 2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -9.035 10.677 2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -9.093 12.182 0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -8.244 10.766 0.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -9.710 10.688 -1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -10.913 10.287 -0.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -10.658 11.910 -0.562 1.00 0.00 H new ATOM 680 N PHE A 43 -12.332 6.802 0.397 1.00 0.00 N ATOM 681 CA PHE A 43 -12.566 6.530 -1.020 1.00 0.00 C ATOM 682 C PHE A 43 -14.053 6.606 -1.336 1.00 0.00 C ATOM 683 O PHE A 43 -14.747 5.630 -1.091 1.00 0.00 O ATOM 684 CB PHE A 43 -12.118 5.112 -1.409 1.00 0.00 C ATOM 685 CG PHE A 43 -10.665 4.752 -1.216 1.00 0.00 C ATOM 686 CD1 PHE A 43 -10.201 4.425 0.066 1.00 0.00 C ATOM 687 CD2 PHE A 43 -9.836 4.532 -2.328 1.00 0.00 C ATOM 688 CE1 PHE A 43 -8.887 3.984 0.249 1.00 0.00 C ATOM 689 CE2 PHE A 43 -8.523 4.070 -2.147 1.00 0.00 C ATOM 690 CZ PHE A 43 -8.042 3.788 -0.857 1.00 0.00 C ATOM 0 H PHE A 43 -12.250 5.967 0.977 1.00 0.00 H new ATOM 0 HA PHE A 43 -11.995 7.276 -1.573 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -12.717 4.403 -0.837 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -12.363 4.961 -2.460 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -10.861 4.514 0.916 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -10.209 4.719 -3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.519 3.793 1.246 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.879 3.931 -3.003 1.00 0.00 H new ATOM 0 HZ PHE A 43 -7.035 3.425 -0.717 1.00 0.00 H new ATOM 700 N ASP A 44 -14.544 7.662 -1.987 1.00 0.00 N ATOM 701 CA ASP A 44 -15.971 7.791 -2.302 1.00 0.00 C ATOM 702 C ASP A 44 -16.600 6.507 -2.880 1.00 0.00 C ATOM 703 O ASP A 44 -17.706 6.121 -2.501 1.00 0.00 O ATOM 704 CB ASP A 44 -16.181 8.950 -3.284 1.00 0.00 C ATOM 705 CG ASP A 44 -17.658 9.106 -3.638 1.00 0.00 C ATOM 706 OD1 ASP A 44 -18.392 9.654 -2.788 1.00 0.00 O ATOM 707 OD2 ASP A 44 -18.022 8.668 -4.750 1.00 0.00 O ATOM 0 H ASP A 44 -13.973 8.444 -2.308 1.00 0.00 H new ATOM 0 HA ASP A 44 -16.477 7.986 -1.356 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -15.809 9.876 -2.845 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.603 8.772 -4.191 1.00 0.00 H new ATOM 712 N ARG A 45 -15.930 5.872 -3.847 1.00 0.00 N ATOM 713 CA ARG A 45 -16.449 4.668 -4.488 1.00 0.00 C ATOM 714 C ARG A 45 -16.500 3.453 -3.561 1.00 0.00 C ATOM 715 O ARG A 45 -17.277 2.531 -3.823 1.00 0.00 O ATOM 716 CB ARG A 45 -15.637 4.330 -5.742 1.00 0.00 C ATOM 717 CG ARG A 45 -15.665 5.489 -6.750 1.00 0.00 C ATOM 718 CD ARG A 45 -15.042 5.095 -8.099 1.00 0.00 C ATOM 719 NE ARG A 45 -13.808 4.313 -7.947 1.00 0.00 N ATOM 720 CZ ARG A 45 -12.699 4.709 -7.310 1.00 0.00 C ATOM 721 NH1 ARG A 45 -12.550 5.977 -6.921 1.00 0.00 N ATOM 722 NH2 ARG A 45 -11.751 3.809 -7.044 1.00 0.00 N ATOM 0 H ARG A 45 -15.023 6.177 -4.202 1.00 0.00 H new ATOM 0 HA ARG A 45 -17.479 4.898 -4.762 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.606 4.112 -5.463 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -16.039 3.430 -6.207 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.695 5.809 -6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -15.126 6.342 -6.337 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -15.765 4.516 -8.673 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -14.827 5.997 -8.673 1.00 0.00 H new ATOM 0 HE ARG A 45 -13.795 3.383 -8.365 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.286 6.658 -7.108 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -11.700 6.265 -6.437 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.878 2.837 -7.325 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.900 4.093 -6.559 1.00 0.00 H new ATOM 736 N PHE A 46 -15.664 3.393 -2.519 1.00 0.00 N ATOM 737 CA PHE A 46 -15.702 2.273 -1.596 1.00 0.00 C ATOM 738 C PHE A 46 -16.606 2.614 -0.410 1.00 0.00 C ATOM 739 O PHE A 46 -17.372 1.765 0.049 1.00 0.00 O ATOM 740 CB PHE A 46 -14.281 1.760 -1.262 1.00 0.00 C ATOM 741 CG PHE A 46 -13.501 1.326 -2.492 1.00 0.00 C ATOM 742 CD1 PHE A 46 -14.066 0.428 -3.417 1.00 0.00 C ATOM 743 CD2 PHE A 46 -12.269 1.929 -2.789 1.00 0.00 C ATOM 744 CE1 PHE A 46 -13.441 0.208 -4.656 1.00 0.00 C ATOM 745 CE2 PHE A 46 -11.637 1.710 -4.026 1.00 0.00 C ATOM 746 CZ PHE A 46 -12.230 0.851 -4.967 1.00 0.00 C ATOM 0 H PHE A 46 -14.963 4.102 -2.302 1.00 0.00 H new ATOM 0 HA PHE A 46 -16.166 1.404 -2.062 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -13.729 2.546 -0.747 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -14.357 0.920 -0.572 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -14.981 -0.092 -3.174 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -11.800 2.570 -2.057 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.894 -0.459 -5.374 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -10.701 2.199 -4.252 1.00 0.00 H new ATOM 0 HZ PHE A 46 -11.758 0.686 -5.924 1.00 0.00 H new ATOM 756 N LYS A 47 -16.515 3.861 0.057 1.00 0.00 N ATOM 757 CA LYS A 47 -17.309 4.472 1.107 1.00 0.00 C ATOM 758 C LYS A 47 -18.778 4.087 1.022 1.00 0.00 C ATOM 759 O LYS A 47 -19.411 3.903 2.058 1.00 0.00 O ATOM 760 CB LYS A 47 -17.118 5.998 1.084 1.00 0.00 C ATOM 761 CG LYS A 47 -17.895 6.711 2.204 1.00 0.00 C ATOM 762 CD LYS A 47 -19.263 7.233 1.731 1.00 0.00 C ATOM 763 CE LYS A 47 -20.224 7.451 2.905 1.00 0.00 C ATOM 764 NZ LYS A 47 -19.683 8.392 3.902 1.00 0.00 N ATOM 0 H LYS A 47 -15.830 4.514 -0.323 1.00 0.00 H new ATOM 0 HA LYS A 47 -16.954 4.089 2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -16.057 6.229 1.180 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -17.443 6.386 0.118 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -18.040 6.022 3.036 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -17.302 7.545 2.580 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -19.128 8.171 1.192 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -19.701 6.523 1.030 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -21.174 7.830 2.529 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -20.430 6.495 3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -20.467 8.846 4.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -19.084 7.876 4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -19.116 9.119 3.421 1.00 0.00 H new ATOM 778 N HIS A 48 -19.332 3.998 -0.193 1.00 0.00 N ATOM 779 CA HIS A 48 -20.735 3.647 -0.379 1.00 0.00 C ATOM 780 C HIS A 48 -21.100 2.363 0.382 1.00 0.00 C ATOM 781 O HIS A 48 -22.179 2.280 0.965 1.00 0.00 O ATOM 782 CB HIS A 48 -21.126 3.630 -1.866 1.00 0.00 C ATOM 783 CG HIS A 48 -20.944 2.317 -2.584 1.00 0.00 C ATOM 784 ND1 HIS A 48 -19.752 1.743 -2.988 1.00 0.00 N ATOM 785 CD2 HIS A 48 -21.966 1.525 -3.030 1.00 0.00 C ATOM 786 CE1 HIS A 48 -20.052 0.624 -3.674 1.00 0.00 C ATOM 787 NE2 HIS A 48 -21.389 0.472 -3.709 1.00 0.00 N ATOM 0 H HIS A 48 -18.824 4.166 -1.061 1.00 0.00 H new ATOM 0 HA HIS A 48 -21.345 4.433 0.067 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -22.172 3.925 -1.949 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -20.539 4.389 -2.384 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -18.816 2.102 -2.800 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -23.022 1.692 -2.879 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -19.334 -0.045 -4.125 1.00 0.00 H new ATOM 796 N LEU A 49 -20.179 1.392 0.469 1.00 0.00 N ATOM 797 CA LEU A 49 -20.363 0.189 1.283 1.00 0.00 C ATOM 798 C LEU A 49 -19.940 0.571 2.709 1.00 0.00 C ATOM 799 O LEU A 49 -18.932 0.073 3.219 1.00 0.00 O ATOM 800 CB LEU A 49 -19.516 -0.966 0.731 1.00 0.00 C ATOM 801 CG LEU A 49 -19.720 -1.251 -0.762 1.00 0.00 C ATOM 802 CD1 LEU A 49 -18.828 -2.421 -1.183 1.00 0.00 C ATOM 803 CD2 LEU A 49 -21.178 -1.580 -1.103 1.00 0.00 C ATOM 0 H LEU A 49 -19.287 1.422 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 49 -21.397 -0.156 1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -18.463 -0.742 0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -19.747 -1.870 1.295 1.00 0.00 H new ATOM 0 HG LEU A 49 -19.452 -0.345 -1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.972 -2.625 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.784 -2.166 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -19.092 -3.306 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -21.267 -1.773 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -21.491 -2.464 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -21.814 -0.737 -0.833 1.00 0.00 H new ATOM 815 N LYS A 50 -20.666 1.544 3.270 1.00 0.00 N ATOM 816 CA LYS A 50 -20.382 2.233 4.518 1.00 0.00 C ATOM 817 C LYS A 50 -19.963 1.316 5.651 1.00 0.00 C ATOM 818 O LYS A 50 -19.013 1.627 6.364 1.00 0.00 O ATOM 819 CB LYS A 50 -21.540 3.167 4.900 1.00 0.00 C ATOM 820 CG LYS A 50 -21.032 4.247 5.865 1.00 0.00 C ATOM 821 CD LYS A 50 -22.136 5.245 6.226 1.00 0.00 C ATOM 822 CE LYS A 50 -21.561 6.437 7.003 1.00 0.00 C ATOM 823 NZ LYS A 50 -20.909 6.018 8.257 1.00 0.00 N ATOM 0 H LYS A 50 -21.520 1.888 2.831 1.00 0.00 H new ATOM 0 HA LYS A 50 -19.501 2.849 4.338 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -21.957 3.631 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -22.343 2.596 5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -20.655 3.776 6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -20.195 4.778 5.410 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -22.624 5.599 5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -22.899 4.749 6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -20.839 6.963 6.378 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -22.361 7.142 7.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -20.656 6.859 8.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -21.562 5.423 8.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -20.049 5.476 8.037 1.00 0.00 H new ATOM 837 N THR A 51 -20.655 0.189 5.813 1.00 0.00 N ATOM 838 CA THR A 51 -20.323 -0.788 6.848 1.00 0.00 C ATOM 839 C THR A 51 -19.098 -1.613 6.419 1.00 0.00 C ATOM 840 O THR A 51 -19.165 -2.839 6.360 1.00 0.00 O ATOM 841 CB THR A 51 -21.559 -1.626 7.235 1.00 0.00 C ATOM 842 OG1 THR A 51 -21.201 -2.637 8.151 1.00 0.00 O ATOM 843 CG2 THR A 51 -22.265 -2.287 6.049 1.00 0.00 C ATOM 0 H THR A 51 -21.455 -0.071 5.236 1.00 0.00 H new ATOM 0 HA THR A 51 -20.034 -0.276 7.766 1.00 0.00 H new ATOM 0 HB THR A 51 -22.257 -0.915 7.677 1.00 0.00 H new ATOM 0 HG1 THR A 51 -20.457 -3.160 7.786 1.00 0.00 H new ATOM 0 HG21 THR A 51 -23.122 -2.857 6.407 1.00 0.00 H new ATOM 0 HG22 THR A 51 -22.604 -1.519 5.354 1.00 0.00 H new ATOM 0 HG23 THR A 51 -21.572 -2.957 5.540 1.00 0.00 H new ATOM 851 N GLU A 52 -17.988 -0.920 6.144 1.00 0.00 N ATOM 852 CA GLU A 52 -16.694 -1.432 5.727 1.00 0.00 C ATOM 853 C GLU A 52 -16.792 -2.662 4.823 1.00 0.00 C ATOM 854 O GLU A 52 -16.328 -3.737 5.194 1.00 0.00 O ATOM 855 CB GLU A 52 -15.786 -1.688 6.937 1.00 0.00 C ATOM 856 CG GLU A 52 -15.567 -0.449 7.819 1.00 0.00 C ATOM 857 CD GLU A 52 -16.753 -0.133 8.728 1.00 0.00 C ATOM 858 OE1 GLU A 52 -17.241 -1.078 9.384 1.00 0.00 O ATOM 859 OE2 GLU A 52 -17.146 1.052 8.758 1.00 0.00 O ATOM 0 H GLU A 52 -17.979 0.097 6.216 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.237 -0.653 5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -16.220 -2.483 7.544 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -14.819 -2.048 6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -14.679 -0.602 8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -15.369 0.412 7.180 1.00 0.00 H new ATOM 866 N ALA A 53 -17.402 -2.506 3.644 1.00 0.00 N ATOM 867 CA ALA A 53 -17.568 -3.568 2.687 1.00 0.00 C ATOM 868 C ALA A 53 -18.615 -4.565 3.133 1.00 0.00 C ATOM 869 O ALA A 53 -18.383 -5.494 3.901 1.00 0.00 O ATOM 870 CB ALA A 53 -16.288 -4.247 2.263 1.00 0.00 C ATOM 0 H ALA A 53 -17.796 -1.617 3.337 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.929 -3.075 1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.514 -5.032 1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.622 -3.515 1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -15.802 -4.685 3.135 1.00 0.00 H new ATOM 876 N GLU A 54 -19.753 -4.407 2.481 1.00 0.00 N ATOM 877 CA GLU A 54 -20.974 -5.199 2.584 1.00 0.00 C ATOM 878 C GLU A 54 -20.780 -6.534 1.853 1.00 0.00 C ATOM 879 O GLU A 54 -21.660 -6.971 1.115 1.00 0.00 O ATOM 880 CB GLU A 54 -22.123 -4.405 1.944 1.00 0.00 C ATOM 881 CG GLU A 54 -22.436 -3.111 2.704 1.00 0.00 C ATOM 882 CD GLU A 54 -23.420 -2.211 1.961 1.00 0.00 C ATOM 883 OE1 GLU A 54 -23.963 -2.670 0.932 1.00 0.00 O ATOM 884 OE2 GLU A 54 -23.602 -1.071 2.442 1.00 0.00 O ATOM 0 H GLU A 54 -19.859 -3.653 1.803 1.00 0.00 H new ATOM 0 HA GLU A 54 -21.208 -5.405 3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -21.864 -4.164 0.913 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -23.017 -5.028 1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -22.846 -3.360 3.683 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -21.509 -2.564 2.877 1.00 0.00 H new ATOM 891 N MET A 55 -19.612 -7.157 2.044 1.00 0.00 N ATOM 892 CA MET A 55 -19.180 -8.407 1.447 1.00 0.00 C ATOM 893 C MET A 55 -19.438 -8.390 -0.057 1.00 0.00 C ATOM 894 O MET A 55 -20.122 -9.247 -0.610 1.00 0.00 O ATOM 895 CB MET A 55 -19.825 -9.580 2.191 1.00 0.00 C ATOM 896 CG MET A 55 -19.167 -10.932 1.883 1.00 0.00 C ATOM 897 SD MET A 55 -17.421 -11.066 2.350 1.00 0.00 S ATOM 898 CE MET A 55 -17.094 -12.761 1.821 1.00 0.00 C ATOM 0 H MET A 55 -18.902 -6.767 2.663 1.00 0.00 H new ATOM 0 HA MET A 55 -18.103 -8.536 1.554 1.00 0.00 H new ATOM 0 HB2 MET A 55 -19.771 -9.394 3.264 1.00 0.00 H new ATOM 0 HB3 MET A 55 -20.882 -9.630 1.929 1.00 0.00 H new ATOM 0 HG2 MET A 55 -19.725 -11.715 2.397 1.00 0.00 H new ATOM 0 HG3 MET A 55 -19.256 -11.126 0.814 1.00 0.00 H new ATOM 0 HE1 MET A 55 -16.056 -13.015 2.034 1.00 0.00 H new ATOM 0 HE2 MET A 55 -17.752 -13.443 2.359 1.00 0.00 H new ATOM 0 HE3 MET A 55 -17.276 -12.849 0.750 1.00 0.00 H new ATOM 908 N LYS A 56 -18.908 -7.348 -0.697 1.00 0.00 N ATOM 909 CA LYS A 56 -18.899 -7.184 -2.137 1.00 0.00 C ATOM 910 C LYS A 56 -17.531 -6.573 -2.413 1.00 0.00 C ATOM 911 O LYS A 56 -16.590 -7.310 -2.689 1.00 0.00 O ATOM 912 CB LYS A 56 -20.080 -6.311 -2.600 1.00 0.00 C ATOM 913 CG LYS A 56 -21.406 -7.079 -2.510 1.00 0.00 C ATOM 914 CD LYS A 56 -22.591 -6.258 -3.043 1.00 0.00 C ATOM 915 CE LYS A 56 -22.993 -5.093 -2.127 1.00 0.00 C ATOM 916 NZ LYS A 56 -23.471 -5.559 -0.813 1.00 0.00 N ATOM 0 H LYS A 56 -18.461 -6.574 -0.205 1.00 0.00 H new ATOM 0 HA LYS A 56 -19.034 -8.112 -2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -20.135 -5.413 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -19.914 -5.985 -3.627 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -21.325 -8.007 -3.076 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -21.595 -7.354 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.336 -5.864 -4.027 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -23.449 -6.917 -3.176 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -22.138 -4.431 -1.987 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.775 -4.507 -2.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -23.888 -4.761 -0.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -24.190 -6.298 -0.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -22.673 -5.947 -0.271 1.00 0.00 H new ATOM 930 N ALA A 57 -17.428 -5.246 -2.278 1.00 0.00 N ATOM 931 CA ALA A 57 -16.219 -4.454 -2.462 1.00 0.00 C ATOM 932 C ALA A 57 -15.320 -5.072 -3.523 1.00 0.00 C ATOM 933 O ALA A 57 -14.184 -5.448 -3.261 1.00 0.00 O ATOM 934 CB ALA A 57 -15.497 -4.252 -1.130 1.00 0.00 C ATOM 0 H ALA A 57 -18.231 -4.671 -2.024 1.00 0.00 H new ATOM 0 HA ALA A 57 -16.501 -3.466 -2.825 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -14.597 -3.658 -1.290 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.156 -3.732 -0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -15.223 -5.221 -0.714 1.00 0.00 H new ATOM 940 N SER A 58 -15.893 -5.261 -4.705 1.00 0.00 N ATOM 941 CA SER A 58 -15.181 -5.877 -5.815 1.00 0.00 C ATOM 942 C SER A 58 -15.326 -5.096 -7.112 1.00 0.00 C ATOM 943 O SER A 58 -15.974 -4.049 -7.162 1.00 0.00 O ATOM 944 CB SER A 58 -15.565 -7.354 -5.951 1.00 0.00 C ATOM 945 OG SER A 58 -14.600 -8.038 -6.735 1.00 0.00 O ATOM 0 H SER A 58 -16.854 -4.995 -4.919 1.00 0.00 H new ATOM 0 HA SER A 58 -14.116 -5.842 -5.587 1.00 0.00 H new ATOM 0 HB2 SER A 58 -15.634 -7.812 -4.964 1.00 0.00 H new ATOM 0 HB3 SER A 58 -16.548 -7.441 -6.413 1.00 0.00 H new ATOM 0 HG SER A 58 -13.717 -7.948 -6.319 1.00 0.00 H new ATOM 951 N GLU A 59 -14.702 -5.648 -8.152 1.00 0.00 N ATOM 952 CA GLU A 59 -14.584 -5.101 -9.492 1.00 0.00 C ATOM 953 C GLU A 59 -13.753 -3.818 -9.433 1.00 0.00 C ATOM 954 O GLU A 59 -12.588 -3.807 -9.826 1.00 0.00 O ATOM 955 CB GLU A 59 -15.964 -4.939 -10.149 1.00 0.00 C ATOM 956 CG GLU A 59 -15.896 -4.775 -11.676 1.00 0.00 C ATOM 957 CD GLU A 59 -15.187 -3.496 -12.114 1.00 0.00 C ATOM 958 OE1 GLU A 59 -15.707 -2.413 -11.771 1.00 0.00 O ATOM 959 OE2 GLU A 59 -14.125 -3.626 -12.760 1.00 0.00 O ATOM 0 H GLU A 59 -14.235 -6.551 -8.069 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.052 -5.794 -10.144 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -16.576 -5.809 -9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.463 -4.071 -9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.379 -5.634 -12.104 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.908 -4.778 -12.080 1.00 0.00 H new ATOM 966 N ASP A 60 -14.323 -2.744 -8.889 1.00 0.00 N ATOM 967 CA ASP A 60 -13.609 -1.485 -8.760 1.00 0.00 C ATOM 968 C ASP A 60 -12.485 -1.644 -7.737 1.00 0.00 C ATOM 969 O ASP A 60 -11.373 -1.168 -7.964 1.00 0.00 O ATOM 970 CB ASP A 60 -14.571 -0.330 -8.457 1.00 0.00 C ATOM 971 CG ASP A 60 -13.891 1.013 -8.698 1.00 0.00 C ATOM 972 OD1 ASP A 60 -13.085 1.416 -7.835 1.00 0.00 O ATOM 973 OD2 ASP A 60 -14.181 1.618 -9.753 1.00 0.00 O ATOM 0 H ASP A 60 -15.278 -2.725 -8.532 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.142 -1.220 -9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -15.457 -0.413 -9.086 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.908 -0.392 -7.422 1.00 0.00 H new ATOM 978 N LEU A 61 -12.749 -2.388 -6.648 1.00 0.00 N ATOM 979 CA LEU A 61 -11.730 -2.664 -5.637 1.00 0.00 C ATOM 980 C LEU A 61 -10.566 -3.363 -6.335 1.00 0.00 C ATOM 981 O LEU A 61 -9.420 -2.972 -6.167 1.00 0.00 O ATOM 982 CB LEU A 61 -12.276 -3.535 -4.503 1.00 0.00 C ATOM 983 CG LEU A 61 -11.341 -3.481 -3.278 1.00 0.00 C ATOM 984 CD1 LEU A 61 -11.581 -2.204 -2.473 1.00 0.00 C ATOM 985 CD2 LEU A 61 -11.566 -4.655 -2.327 1.00 0.00 C ATOM 0 H LEU A 61 -13.659 -2.805 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 61 -11.405 -1.729 -5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.272 -3.193 -4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.377 -4.565 -4.845 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.326 -3.517 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -10.912 -2.185 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -11.388 -1.335 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.615 -2.180 -2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.885 -4.573 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.595 -4.640 -1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.379 -5.591 -2.854 1.00 0.00 H new ATOM 997 N LYS A 62 -10.875 -4.290 -7.252 1.00 0.00 N ATOM 998 CA LYS A 62 -9.860 -5.017 -7.995 1.00 0.00 C ATOM 999 C LYS A 62 -9.032 -4.044 -8.834 1.00 0.00 C ATOM 1000 O LYS A 62 -7.807 -4.004 -8.718 1.00 0.00 O ATOM 1001 CB LYS A 62 -10.524 -6.103 -8.857 1.00 0.00 C ATOM 1002 CG LYS A 62 -9.517 -7.175 -9.285 1.00 0.00 C ATOM 1003 CD LYS A 62 -10.148 -8.199 -10.241 1.00 0.00 C ATOM 1004 CE LYS A 62 -9.961 -7.848 -11.725 1.00 0.00 C ATOM 1005 NZ LYS A 62 -10.610 -6.581 -12.101 1.00 0.00 N ATOM 0 H LYS A 62 -11.832 -4.549 -7.492 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.180 -5.514 -7.304 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -11.335 -6.568 -8.297 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -10.968 -5.646 -9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.665 -6.700 -9.771 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.135 -7.688 -8.403 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.712 -9.179 -10.050 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.214 -8.277 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.896 -7.784 -11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.366 -8.654 -12.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.629 -6.495 -13.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -11.583 -6.568 -11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.077 -5.785 -11.697 1.00 0.00 H new ATOM 1019 N LYS A 63 -9.706 -3.244 -9.666 1.00 0.00 N ATOM 1020 CA LYS A 63 -9.039 -2.262 -10.511 1.00 0.00 C ATOM 1021 C LYS A 63 -8.086 -1.394 -9.683 1.00 0.00 C ATOM 1022 O LYS A 63 -6.939 -1.157 -10.090 1.00 0.00 O ATOM 1023 CB LYS A 63 -10.078 -1.388 -11.224 1.00 0.00 C ATOM 1024 CG LYS A 63 -10.843 -2.147 -12.316 1.00 0.00 C ATOM 1025 CD LYS A 63 -11.620 -1.227 -13.271 1.00 0.00 C ATOM 1026 CE LYS A 63 -12.784 -0.460 -12.624 1.00 0.00 C ATOM 1027 NZ LYS A 63 -12.347 0.744 -11.893 1.00 0.00 N ATOM 0 H LYS A 63 -10.721 -3.262 -9.769 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.452 -2.791 -11.261 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.787 -1.003 -10.491 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.579 -0.527 -11.668 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -10.138 -2.745 -12.893 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -11.540 -2.841 -11.845 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -10.926 -0.507 -13.704 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -12.011 -1.827 -14.093 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -13.495 -0.170 -13.398 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -13.312 -1.123 -11.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -12.605 0.654 -10.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -11.315 0.846 -11.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -12.812 1.583 -12.296 1.00 0.00 H new ATOM 1041 N HIS A 64 -8.571 -0.849 -8.561 1.00 0.00 N ATOM 1042 CA HIS A 64 -7.695 -0.040 -7.746 1.00 0.00 C ATOM 1043 C HIS A 64 -6.573 -0.839 -7.115 1.00 0.00 C ATOM 1044 O HIS A 64 -5.418 -0.474 -7.279 1.00 0.00 O ATOM 1045 CB HIS A 64 -8.427 0.782 -6.687 1.00 0.00 C ATOM 1046 CG HIS A 64 -7.786 2.131 -6.530 1.00 0.00 C ATOM 1047 ND1 HIS A 64 -7.218 2.880 -7.537 1.00 0.00 N ATOM 1048 CD2 HIS A 64 -7.440 2.704 -5.342 1.00 0.00 C ATOM 1049 CE1 HIS A 64 -6.520 3.868 -6.964 1.00 0.00 C ATOM 1050 NE2 HIS A 64 -6.622 3.803 -5.625 1.00 0.00 N ATOM 0 H HIS A 64 -9.526 -0.953 -8.218 1.00 0.00 H new ATOM 0 HA HIS A 64 -7.251 0.666 -8.448 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -9.473 0.901 -6.970 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -8.413 0.253 -5.734 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -7.743 2.370 -4.361 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -5.954 4.614 -7.502 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -6.188 4.431 -4.949 1.00 0.00 H new ATOM 1058 N GLY A 65 -6.896 -1.927 -6.423 1.00 0.00 N ATOM 1059 CA GLY A 65 -5.934 -2.798 -5.772 1.00 0.00 C ATOM 1060 C GLY A 65 -4.784 -3.113 -6.730 1.00 0.00 C ATOM 1061 O GLY A 65 -3.620 -3.013 -6.352 1.00 0.00 O ATOM 0 H GLY A 65 -7.861 -2.232 -6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.548 -2.319 -4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.421 -3.721 -5.458 1.00 0.00 H new ATOM 1065 N VAL A 66 -5.099 -3.396 -8.000 1.00 0.00 N ATOM 1066 CA VAL A 66 -4.093 -3.697 -9.011 1.00 0.00 C ATOM 1067 C VAL A 66 -3.234 -2.443 -9.232 1.00 0.00 C ATOM 1068 O VAL A 66 -2.019 -2.502 -9.074 1.00 0.00 O ATOM 1069 CB VAL A 66 -4.747 -4.228 -10.301 1.00 0.00 C ATOM 1070 CG1 VAL A 66 -3.737 -4.327 -11.452 1.00 0.00 C ATOM 1071 CG2 VAL A 66 -5.346 -5.621 -10.089 1.00 0.00 C ATOM 0 H VAL A 66 -6.057 -3.421 -8.349 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.437 -4.498 -8.671 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.530 -3.515 -10.557 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.237 -4.705 -12.343 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.324 -3.340 -11.659 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.932 -5.006 -11.172 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.800 -5.967 -11.018 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.559 -6.313 -9.789 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.106 -5.575 -9.309 1.00 0.00 H new ATOM 1081 N THR A 67 -3.860 -1.290 -9.498 1.00 0.00 N ATOM 1082 CA THR A 67 -3.186 0.000 -9.681 1.00 0.00 C ATOM 1083 C THR A 67 -2.205 0.285 -8.533 1.00 0.00 C ATOM 1084 O THR A 67 -1.035 0.619 -8.728 1.00 0.00 O ATOM 1085 CB THR A 67 -4.265 1.096 -9.820 1.00 0.00 C ATOM 1086 OG1 THR A 67 -5.122 0.798 -10.907 1.00 0.00 O ATOM 1087 CG2 THR A 67 -3.713 2.510 -10.014 1.00 0.00 C ATOM 0 H THR A 67 -4.874 -1.227 -9.594 1.00 0.00 H new ATOM 0 HA THR A 67 -2.583 -0.018 -10.589 1.00 0.00 H new ATOM 0 HB THR A 67 -4.801 1.091 -8.871 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.806 0.158 -10.618 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.540 3.214 -10.102 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.096 2.780 -9.157 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.109 2.544 -10.921 1.00 0.00 H new ATOM 1095 N VAL A 68 -2.714 0.115 -7.323 1.00 0.00 N ATOM 1096 CA VAL A 68 -2.057 0.356 -6.053 1.00 0.00 C ATOM 1097 C VAL A 68 -0.845 -0.558 -5.900 1.00 0.00 C ATOM 1098 O VAL A 68 0.289 -0.083 -5.805 1.00 0.00 O ATOM 1099 CB VAL A 68 -3.182 0.228 -5.010 1.00 0.00 C ATOM 1100 CG1 VAL A 68 -2.871 -0.079 -3.551 1.00 0.00 C ATOM 1101 CG2 VAL A 68 -3.935 1.556 -5.041 1.00 0.00 C ATOM 0 H VAL A 68 -3.669 -0.220 -7.196 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.605 1.341 -5.939 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.711 -0.672 -5.322 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.800 -0.127 -2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.354 -1.036 -3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.236 0.706 -3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.751 1.529 -4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.253 2.367 -4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.340 1.721 -6.039 1.00 0.00 H new ATOM 1111 N LEU A 69 -1.060 -1.871 -5.931 1.00 0.00 N ATOM 1112 CA LEU A 69 0.043 -2.811 -5.831 1.00 0.00 C ATOM 1113 C LEU A 69 1.042 -2.622 -6.966 1.00 0.00 C ATOM 1114 O LEU A 69 2.236 -2.712 -6.724 1.00 0.00 O ATOM 1115 CB LEU A 69 -0.460 -4.252 -5.760 1.00 0.00 C ATOM 1116 CG LEU A 69 -1.333 -4.517 -4.528 1.00 0.00 C ATOM 1117 CD1 LEU A 69 -1.414 -6.031 -4.356 1.00 0.00 C ATOM 1118 CD2 LEU A 69 -0.861 -3.898 -3.205 1.00 0.00 C ATOM 0 H LEU A 69 -1.980 -2.301 -6.024 1.00 0.00 H new ATOM 0 HA LEU A 69 0.569 -2.602 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.032 -4.477 -6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.394 -4.930 -5.747 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.290 -4.034 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.028 -6.266 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.859 -6.475 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.412 -6.435 -4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.562 -4.157 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.128 -4.283 -2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.814 -2.814 -3.307 1.00 0.00 H new ATOM 1130 N THR A 70 0.606 -2.350 -8.196 1.00 0.00 N ATOM 1131 CA THR A 70 1.547 -2.142 -9.296 1.00 0.00 C ATOM 1132 C THR A 70 2.463 -0.946 -8.983 1.00 0.00 C ATOM 1133 O THR A 70 3.660 -0.983 -9.278 1.00 0.00 O ATOM 1134 CB THR A 70 0.812 -2.000 -10.642 1.00 0.00 C ATOM 1135 OG1 THR A 70 -0.031 -3.117 -10.833 1.00 0.00 O ATOM 1136 CG2 THR A 70 1.792 -1.980 -11.820 1.00 0.00 C ATOM 0 H THR A 70 -0.378 -2.269 -8.454 1.00 0.00 H new ATOM 0 HA THR A 70 2.183 -3.022 -9.395 1.00 0.00 H new ATOM 0 HB THR A 70 0.253 -1.065 -10.610 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.814 -3.039 -10.249 1.00 0.00 H new ATOM 0 HG21 THR A 70 1.237 -1.879 -12.753 1.00 0.00 H new ATOM 0 HG22 THR A 70 2.475 -1.138 -11.711 1.00 0.00 H new ATOM 0 HG23 THR A 70 2.361 -2.909 -11.835 1.00 0.00 H new ATOM 1144 N ALA A 71 1.909 0.136 -8.425 1.00 0.00 N ATOM 1145 CA ALA A 71 2.708 1.296 -8.062 1.00 0.00 C ATOM 1146 C ALA A 71 3.728 0.965 -6.969 1.00 0.00 C ATOM 1147 O ALA A 71 4.926 1.208 -7.142 1.00 0.00 O ATOM 1148 CB ALA A 71 1.794 2.458 -7.669 1.00 0.00 C ATOM 0 H ALA A 71 0.914 0.226 -8.218 1.00 0.00 H new ATOM 0 HA ALA A 71 3.288 1.603 -8.932 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.400 3.322 -7.399 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.150 2.715 -8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.179 2.166 -6.818 1.00 0.00 H new ATOM 1154 N LEU A 72 3.267 0.451 -5.823 1.00 0.00 N ATOM 1155 CA LEU A 72 4.201 0.058 -4.769 1.00 0.00 C ATOM 1156 C LEU A 72 5.167 -1.026 -5.295 1.00 0.00 C ATOM 1157 O LEU A 72 6.322 -1.129 -4.890 1.00 0.00 O ATOM 1158 CB LEU A 72 3.433 -0.458 -3.541 1.00 0.00 C ATOM 1159 CG LEU A 72 4.349 -0.828 -2.360 1.00 0.00 C ATOM 1160 CD1 LEU A 72 5.106 0.388 -1.815 1.00 0.00 C ATOM 1161 CD2 LEU A 72 3.518 -1.445 -1.234 1.00 0.00 C ATOM 0 H LEU A 72 2.281 0.301 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 72 4.783 0.930 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.725 0.305 -3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.850 -1.333 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 72 5.082 -1.545 -2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.739 0.079 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.725 0.815 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.392 1.136 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.171 -1.705 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.770 -0.727 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.020 -2.343 -1.599 1.00 0.00 H new ATOM 1173 N GLY A 73 4.683 -1.866 -6.208 1.00 0.00 N ATOM 1174 CA GLY A 73 5.416 -2.957 -6.820 1.00 0.00 C ATOM 1175 C GLY A 73 6.608 -2.400 -7.574 1.00 0.00 C ATOM 1176 O GLY A 73 7.734 -2.829 -7.352 1.00 0.00 O ATOM 0 H GLY A 73 3.725 -1.796 -6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 73 5.750 -3.659 -6.056 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.767 -3.510 -7.500 1.00 0.00 H new ATOM 1180 N ALA A 74 6.362 -1.426 -8.449 1.00 0.00 N ATOM 1181 CA ALA A 74 7.399 -0.742 -9.211 1.00 0.00 C ATOM 1182 C ALA A 74 8.454 -0.175 -8.258 1.00 0.00 C ATOM 1183 O ALA A 74 9.652 -0.365 -8.452 1.00 0.00 O ATOM 1184 CB ALA A 74 6.767 0.359 -10.067 1.00 0.00 C ATOM 0 H ALA A 74 5.421 -1.087 -8.650 1.00 0.00 H new ATOM 0 HA ALA A 74 7.894 -1.448 -9.878 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.544 0.869 -10.636 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.046 -0.083 -10.754 1.00 0.00 H new ATOM 0 HB3 ALA A 74 6.260 1.076 -9.421 1.00 0.00 H new ATOM 1190 N ILE A 75 8.004 0.428 -7.156 1.00 0.00 N ATOM 1191 CA ILE A 75 8.883 1.013 -6.150 1.00 0.00 C ATOM 1192 C ILE A 75 9.807 -0.065 -5.597 1.00 0.00 C ATOM 1193 O ILE A 75 11.027 0.095 -5.576 1.00 0.00 O ATOM 1194 CB ILE A 75 8.024 1.689 -5.060 1.00 0.00 C ATOM 1195 CG1 ILE A 75 7.668 3.062 -5.624 1.00 0.00 C ATOM 1196 CG2 ILE A 75 8.708 1.801 -3.691 1.00 0.00 C ATOM 1197 CD1 ILE A 75 6.624 3.828 -4.824 1.00 0.00 C ATOM 0 H ILE A 75 7.012 0.523 -6.938 1.00 0.00 H new ATOM 0 HA ILE A 75 9.518 1.784 -6.586 1.00 0.00 H new ATOM 0 HB ILE A 75 7.146 1.078 -4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.576 3.663 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.305 2.937 -6.644 1.00 0.00 H new ATOM 0 HG21 ILE A 75 8.034 2.288 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 75 8.957 0.805 -3.326 1.00 0.00 H new ATOM 0 HG23 ILE A 75 9.620 2.390 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.435 4.790 -5.300 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.699 3.253 -4.789 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.989 3.990 -3.810 1.00 0.00 H new ATOM 1209 N LEU A 76 9.206 -1.157 -5.132 1.00 0.00 N ATOM 1210 CA LEU A 76 9.929 -2.287 -4.582 1.00 0.00 C ATOM 1211 C LEU A 76 10.903 -2.857 -5.621 1.00 0.00 C ATOM 1212 O LEU A 76 12.077 -3.075 -5.326 1.00 0.00 O ATOM 1213 CB LEU A 76 8.902 -3.338 -4.154 1.00 0.00 C ATOM 1214 CG LEU A 76 8.067 -2.923 -2.929 1.00 0.00 C ATOM 1215 CD1 LEU A 76 6.887 -3.888 -2.782 1.00 0.00 C ATOM 1216 CD2 LEU A 76 8.875 -2.924 -1.630 1.00 0.00 C ATOM 0 H LEU A 76 8.193 -1.278 -5.129 1.00 0.00 H new ATOM 0 HA LEU A 76 10.522 -1.978 -3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.231 -3.539 -4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 76 9.421 -4.270 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 76 7.727 -1.901 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.289 -3.602 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.269 -3.847 -3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.261 -4.903 -2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.233 -2.623 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 76 9.263 -3.926 -1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.706 -2.224 -1.718 1.00 0.00 H new ATOM 1228 N LYS A 77 10.431 -3.046 -6.857 1.00 0.00 N ATOM 1229 CA LYS A 77 11.222 -3.587 -7.956 1.00 0.00 C ATOM 1230 C LYS A 77 12.450 -2.713 -8.199 1.00 0.00 C ATOM 1231 O LYS A 77 13.550 -3.219 -8.414 1.00 0.00 O ATOM 1232 CB LYS A 77 10.346 -3.767 -9.208 1.00 0.00 C ATOM 1233 CG LYS A 77 11.108 -4.277 -10.442 1.00 0.00 C ATOM 1234 CD LYS A 77 11.792 -5.632 -10.203 1.00 0.00 C ATOM 1235 CE LYS A 77 12.513 -6.139 -11.459 1.00 0.00 C ATOM 1236 NZ LYS A 77 11.578 -6.433 -12.559 1.00 0.00 N ATOM 0 H LYS A 77 9.472 -2.822 -7.122 1.00 0.00 H new ATOM 0 HA LYS A 77 11.591 -4.578 -7.693 1.00 0.00 H new ATOM 0 HB2 LYS A 77 9.541 -4.465 -8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 77 9.880 -2.812 -9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.415 -4.368 -11.279 1.00 0.00 H new ATOM 0 HG3 LYS A 77 11.860 -3.541 -10.729 1.00 0.00 H new ATOM 0 HD2 LYS A 77 12.508 -5.538 -9.387 1.00 0.00 H new ATOM 0 HD3 LYS A 77 11.047 -6.364 -9.891 1.00 0.00 H new ATOM 0 HE2 LYS A 77 13.234 -5.391 -11.788 1.00 0.00 H new ATOM 0 HE3 LYS A 77 13.077 -7.039 -11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 12.083 -6.928 -13.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.806 -7.035 -12.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 11.183 -5.544 -12.926 1.00 0.00 H new ATOM 1250 N LYS A 78 12.266 -1.394 -8.147 1.00 0.00 N ATOM 1251 CA LYS A 78 13.333 -0.424 -8.325 1.00 0.00 C ATOM 1252 C LYS A 78 14.307 -0.381 -7.133 1.00 0.00 C ATOM 1253 O LYS A 78 15.227 0.434 -7.159 1.00 0.00 O ATOM 1254 CB LYS A 78 12.707 0.933 -8.670 1.00 0.00 C ATOM 1255 CG LYS A 78 12.127 0.883 -10.092 1.00 0.00 C ATOM 1256 CD LYS A 78 11.186 2.064 -10.338 1.00 0.00 C ATOM 1257 CE LYS A 78 10.659 2.046 -11.778 1.00 0.00 C ATOM 1258 NZ LYS A 78 9.634 3.083 -11.992 1.00 0.00 N ATOM 0 H LYS A 78 11.355 -0.968 -7.977 1.00 0.00 H new ATOM 0 HA LYS A 78 13.966 -0.728 -9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.922 1.176 -7.954 1.00 0.00 H new ATOM 0 HB3 LYS A 78 13.458 1.720 -8.599 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.937 0.900 -10.821 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.588 -0.053 -10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.351 2.022 -9.639 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.712 3.000 -10.150 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.486 2.202 -12.471 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.238 1.066 -12.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.944 2.749 -12.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.147 3.280 -11.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 10.087 3.953 -12.338 1.00 0.00 H new ATOM 1272 N LYS A 79 14.168 -1.279 -6.141 1.00 0.00 N ATOM 1273 CA LYS A 79 15.067 -1.475 -5.003 1.00 0.00 C ATOM 1274 C LYS A 79 15.731 -0.184 -4.497 1.00 0.00 C ATOM 1275 O LYS A 79 16.955 -0.117 -4.393 1.00 0.00 O ATOM 1276 CB LYS A 79 16.077 -2.590 -5.336 1.00 0.00 C ATOM 1277 CG LYS A 79 16.837 -2.369 -6.652 1.00 0.00 C ATOM 1278 CD LYS A 79 18.084 -3.258 -6.799 1.00 0.00 C ATOM 1279 CE LYS A 79 17.778 -4.761 -6.834 1.00 0.00 C ATOM 1280 NZ LYS A 79 17.648 -5.335 -5.483 1.00 0.00 N ATOM 0 H LYS A 79 13.377 -1.922 -6.116 1.00 0.00 H new ATOM 0 HA LYS A 79 14.463 -1.794 -4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 79 16.797 -2.670 -4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.548 -3.542 -5.389 1.00 0.00 H new ATOM 0 HG2 LYS A 79 16.164 -2.561 -7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 79 17.137 -1.323 -6.718 1.00 0.00 H new ATOM 0 HD2 LYS A 79 18.608 -2.983 -7.714 1.00 0.00 H new ATOM 0 HD3 LYS A 79 18.762 -3.055 -5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.855 -4.929 -7.389 1.00 0.00 H new ATOM 0 HE3 LYS A 79 18.572 -5.279 -7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 18.361 -6.080 -5.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 17.793 -4.589 -4.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.698 -5.741 -5.368 1.00 0.00 H new ATOM 1294 N GLY A 80 14.924 0.829 -4.158 1.00 0.00 N ATOM 1295 CA GLY A 80 15.416 2.095 -3.618 1.00 0.00 C ATOM 1296 C GLY A 80 15.244 3.278 -4.560 1.00 0.00 C ATOM 1297 O GLY A 80 15.270 4.430 -4.117 1.00 0.00 O ATOM 0 H GLY A 80 13.909 0.790 -4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 80 14.894 2.308 -2.685 1.00 0.00 H new ATOM 0 HA3 GLY A 80 16.473 1.988 -3.375 1.00 0.00 H new ATOM 1301 N HIS A 81 15.211 3.034 -5.871 1.00 0.00 N ATOM 1302 CA HIS A 81 15.175 4.124 -6.830 1.00 0.00 C ATOM 1303 C HIS A 81 13.756 4.642 -7.063 1.00 0.00 C ATOM 1304 O HIS A 81 13.162 4.474 -8.126 1.00 0.00 O ATOM 1305 CB HIS A 81 15.995 3.745 -8.066 1.00 0.00 C ATOM 1306 CG HIS A 81 17.296 3.086 -7.663 1.00 0.00 C ATOM 1307 ND1 HIS A 81 17.559 1.732 -7.766 1.00 0.00 N ATOM 1308 CD2 HIS A 81 18.199 3.613 -6.777 1.00 0.00 C ATOM 1309 CE1 HIS A 81 18.631 1.457 -7.001 1.00 0.00 C ATOM 1310 NE2 HIS A 81 19.043 2.588 -6.401 1.00 0.00 N ATOM 0 H HIS A 81 15.209 2.101 -6.283 1.00 0.00 H new ATOM 0 HA HIS A 81 15.669 5.009 -6.428 1.00 0.00 H new ATOM 0 HB2 HIS A 81 15.419 3.068 -8.697 1.00 0.00 H new ATOM 0 HB3 HIS A 81 16.201 4.636 -8.659 1.00 0.00 H new ATOM 0 HD1 HIS A 81 17.033 1.060 -8.324 1.00 0.00 H new ATOM 0 HD2 HIS A 81 18.242 4.637 -6.437 1.00 0.00 H new ATOM 0 HE1 HIS A 81 19.087 0.485 -6.887 1.00 0.00 H new ATOM 1319 N HIS A 82 13.227 5.214 -5.982 1.00 0.00 N ATOM 1320 CA HIS A 82 11.907 5.772 -5.753 1.00 0.00 C ATOM 1321 C HIS A 82 10.908 6.063 -6.862 1.00 0.00 C ATOM 1322 O HIS A 82 10.510 7.190 -7.126 1.00 0.00 O ATOM 1323 CB HIS A 82 11.763 6.328 -4.346 1.00 0.00 C ATOM 1324 CG HIS A 82 12.034 5.232 -3.322 1.00 0.00 C ATOM 1325 ND1 HIS A 82 12.649 5.416 -2.107 1.00 0.00 N ATOM 1326 CD2 HIS A 82 11.874 3.871 -3.503 1.00 0.00 C ATOM 1327 CE1 HIS A 82 12.826 4.205 -1.554 1.00 0.00 C ATOM 1328 NE2 HIS A 82 12.369 3.233 -2.363 1.00 0.00 N ATOM 0 H HIS A 82 13.795 5.305 -5.140 1.00 0.00 H new ATOM 0 HA HIS A 82 11.182 4.978 -5.931 1.00 0.00 H new ATOM 0 HB2 HIS A 82 12.459 7.154 -4.200 1.00 0.00 H new ATOM 0 HB3 HIS A 82 10.759 6.728 -4.205 1.00 0.00 H new ATOM 0 HD1 HIS A 82 12.922 6.310 -1.699 1.00 0.00 H new ATOM 0 HD2 HIS A 82 11.444 3.389 -4.368 1.00 0.00 H new ATOM 0 HE1 HIS A 82 13.276 4.034 -0.587 1.00 0.00 H new ATOM 1336 N GLU A 83 10.497 4.944 -7.470 1.00 0.00 N ATOM 1337 CA GLU A 83 9.534 4.731 -8.496 1.00 0.00 C ATOM 1338 C GLU A 83 10.017 5.479 -9.742 1.00 0.00 C ATOM 1339 O GLU A 83 9.195 5.901 -10.549 1.00 0.00 O ATOM 1340 CB GLU A 83 8.150 5.274 -8.085 1.00 0.00 C ATOM 1341 CG GLU A 83 7.001 4.611 -8.863 1.00 0.00 C ATOM 1342 CD GLU A 83 5.646 5.146 -8.407 1.00 0.00 C ATOM 1343 OE1 GLU A 83 5.430 6.364 -8.588 1.00 0.00 O ATOM 1344 OE2 GLU A 83 4.857 4.333 -7.879 1.00 0.00 O ATOM 0 H GLU A 83 10.909 4.053 -7.194 1.00 0.00 H new ATOM 0 HA GLU A 83 9.432 3.662 -8.684 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.002 5.112 -7.017 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.122 6.351 -8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.127 4.794 -9.930 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.036 3.531 -8.719 1.00 0.00 H new ATOM 1351 N ALA A 84 11.313 5.801 -9.834 1.00 0.00 N ATOM 1352 CA ALA A 84 11.864 6.705 -10.832 1.00 0.00 C ATOM 1353 C ALA A 84 11.447 8.172 -10.600 1.00 0.00 C ATOM 1354 O ALA A 84 12.082 9.061 -11.159 1.00 0.00 O ATOM 1355 CB ALA A 84 11.520 6.246 -12.245 1.00 0.00 C ATOM 0 H ALA A 84 12.018 5.428 -9.198 1.00 0.00 H new ATOM 0 HA ALA A 84 12.948 6.670 -10.720 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.946 6.942 -12.968 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.931 5.251 -12.414 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.437 6.217 -12.364 1.00 0.00 H new ATOM 1361 N GLU A 85 10.327 8.408 -9.897 1.00 0.00 N ATOM 1362 CA GLU A 85 9.759 9.709 -9.544 1.00 0.00 C ATOM 1363 C GLU A 85 9.059 9.684 -8.168 1.00 0.00 C ATOM 1364 O GLU A 85 9.504 10.375 -7.251 1.00 0.00 O ATOM 1365 CB GLU A 85 8.763 10.169 -10.620 1.00 0.00 C ATOM 1366 CG GLU A 85 9.411 10.437 -11.985 1.00 0.00 C ATOM 1367 CD GLU A 85 8.405 11.013 -12.978 1.00 0.00 C ATOM 1368 OE1 GLU A 85 7.703 11.972 -12.587 1.00 0.00 O ATOM 1369 OE2 GLU A 85 8.351 10.481 -14.107 1.00 0.00 O ATOM 0 H GLU A 85 9.760 7.640 -9.539 1.00 0.00 H new ATOM 0 HA GLU A 85 10.588 10.414 -9.485 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.991 9.408 -10.737 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.266 11.077 -10.279 1.00 0.00 H new ATOM 0 HG2 GLU A 85 10.243 11.131 -11.864 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.825 9.510 -12.381 1.00 0.00 H new ATOM 1376 N LEU A 86 7.950 8.939 -8.009 1.00 0.00 N ATOM 1377 CA LEU A 86 7.097 8.909 -6.803 1.00 0.00 C ATOM 1378 C LEU A 86 6.268 10.212 -6.744 1.00 0.00 C ATOM 1379 O LEU A 86 5.050 10.175 -6.588 1.00 0.00 O ATOM 1380 CB LEU A 86 7.881 8.671 -5.499 1.00 0.00 C ATOM 1381 CG LEU A 86 7.128 7.729 -4.537 1.00 0.00 C ATOM 1382 CD1 LEU A 86 7.850 7.594 -3.198 1.00 0.00 C ATOM 1383 CD2 LEU A 86 5.696 8.176 -4.250 1.00 0.00 C ATOM 0 H LEU A 86 7.609 8.318 -8.743 1.00 0.00 H new ATOM 0 HA LEU A 86 6.431 8.050 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.856 8.245 -5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 86 8.061 9.626 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 86 7.101 6.771 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.289 6.923 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 86 8.849 7.189 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.929 8.574 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.224 7.469 -3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.708 9.167 -3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.132 8.211 -5.182 1.00 0.00 H new ATOM 1395 N LYS A 87 6.927 11.369 -6.890 1.00 0.00 N ATOM 1396 CA LYS A 87 6.372 12.721 -6.864 1.00 0.00 C ATOM 1397 C LYS A 87 4.888 12.854 -7.273 1.00 0.00 C ATOM 1398 O LYS A 87 4.126 13.370 -6.464 1.00 0.00 O ATOM 1399 CB LYS A 87 7.298 13.710 -7.596 1.00 0.00 C ATOM 1400 CG LYS A 87 8.584 13.976 -6.801 1.00 0.00 C ATOM 1401 CD LYS A 87 9.684 14.691 -7.601 1.00 0.00 C ATOM 1402 CE LYS A 87 9.392 16.166 -7.912 1.00 0.00 C ATOM 1403 NZ LYS A 87 8.488 16.340 -9.061 1.00 0.00 N ATOM 0 H LYS A 87 7.936 11.381 -7.040 1.00 0.00 H new ATOM 0 HA LYS A 87 6.343 12.995 -5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 87 7.553 13.312 -8.578 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.770 14.650 -7.760 1.00 0.00 H new ATOM 0 HG2 LYS A 87 8.338 14.577 -5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.975 13.026 -6.436 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.619 14.629 -7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.837 14.159 -8.540 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.950 16.637 -7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.331 16.683 -8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.760 17.193 -9.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.554 15.510 -9.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 7.510 16.440 -8.721 1.00 0.00 H new ATOM 1417 N PRO A 88 4.419 12.431 -8.461 1.00 0.00 N ATOM 1418 CA PRO A 88 3.005 12.561 -8.825 1.00 0.00 C ATOM 1419 C PRO A 88 2.066 11.835 -7.848 1.00 0.00 C ATOM 1420 O PRO A 88 0.966 12.302 -7.547 1.00 0.00 O ATOM 1421 CB PRO A 88 2.883 11.969 -10.236 1.00 0.00 C ATOM 1422 CG PRO A 88 4.306 12.051 -10.789 1.00 0.00 C ATOM 1423 CD PRO A 88 5.163 11.818 -9.548 1.00 0.00 C ATOM 0 HA PRO A 88 2.702 13.607 -8.786 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.523 10.941 -10.209 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.182 12.536 -10.849 1.00 0.00 H new ATOM 0 HG2 PRO A 88 4.487 11.296 -11.554 1.00 0.00 H new ATOM 0 HG3 PRO A 88 4.508 13.021 -11.244 1.00 0.00 H new ATOM 0 HD2 PRO A 88 5.319 10.754 -9.369 1.00 0.00 H new ATOM 0 HD3 PRO A 88 6.148 12.271 -9.657 1.00 0.00 H new ATOM 1431 N LEU A 89 2.490 10.661 -7.383 1.00 0.00 N ATOM 1432 CA LEU A 89 1.736 9.849 -6.446 1.00 0.00 C ATOM 1433 C LEU A 89 1.818 10.499 -5.063 1.00 0.00 C ATOM 1434 O LEU A 89 0.829 10.571 -4.335 1.00 0.00 O ATOM 1435 CB LEU A 89 2.273 8.414 -6.543 1.00 0.00 C ATOM 1436 CG LEU A 89 1.435 7.306 -5.898 1.00 0.00 C ATOM 1437 CD1 LEU A 89 1.822 5.980 -6.566 1.00 0.00 C ATOM 1438 CD2 LEU A 89 1.708 7.175 -4.392 1.00 0.00 C ATOM 0 H LEU A 89 3.381 10.246 -7.654 1.00 0.00 H new ATOM 0 HA LEU A 89 0.671 9.792 -6.671 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.398 8.171 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.265 8.394 -6.091 1.00 0.00 H new ATOM 0 HG LEU A 89 0.381 7.550 -6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.241 5.169 -6.128 1.00 0.00 H new ATOM 0 HD12 LEU A 89 1.616 6.037 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.884 5.791 -6.411 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.091 6.377 -3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.760 6.940 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.466 8.115 -3.895 1.00 0.00 H new ATOM 1450 N ALA A 90 2.990 11.036 -4.709 1.00 0.00 N ATOM 1451 CA ALA A 90 3.127 11.800 -3.472 1.00 0.00 C ATOM 1452 C ALA A 90 2.124 12.960 -3.516 1.00 0.00 C ATOM 1453 O ALA A 90 1.389 13.180 -2.563 1.00 0.00 O ATOM 1454 CB ALA A 90 4.563 12.301 -3.303 1.00 0.00 C ATOM 0 H ALA A 90 3.847 10.956 -5.257 1.00 0.00 H new ATOM 0 HA ALA A 90 2.912 11.169 -2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.644 12.868 -2.375 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.244 11.450 -3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.826 12.942 -4.144 1.00 0.00 H new ATOM 1460 N GLN A 91 2.085 13.692 -4.631 1.00 0.00 N ATOM 1461 CA GLN A 91 1.200 14.823 -4.853 1.00 0.00 C ATOM 1462 C GLN A 91 -0.273 14.452 -4.645 1.00 0.00 C ATOM 1463 O GLN A 91 -0.976 15.166 -3.928 1.00 0.00 O ATOM 1464 CB GLN A 91 1.456 15.415 -6.243 1.00 0.00 C ATOM 1465 CG GLN A 91 0.737 16.756 -6.433 1.00 0.00 C ATOM 1466 CD GLN A 91 1.009 17.332 -7.818 1.00 0.00 C ATOM 1467 OE1 GLN A 91 1.648 18.369 -7.953 1.00 0.00 O ATOM 1468 NE2 GLN A 91 0.534 16.663 -8.865 1.00 0.00 N ATOM 0 H GLN A 91 2.692 13.502 -5.428 1.00 0.00 H new ATOM 0 HA GLN A 91 1.422 15.587 -4.108 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.527 15.554 -6.387 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.120 14.712 -7.005 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -0.336 16.620 -6.296 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.068 17.461 -5.671 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.005 15.802 -8.723 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.698 17.011 -9.810 1.00 0.00 H new ATOM 1477 N SER A 92 -0.765 13.368 -5.257 1.00 0.00 N ATOM 1478 CA SER A 92 -2.160 12.967 -5.084 1.00 0.00 C ATOM 1479 C SER A 92 -2.434 12.692 -3.602 1.00 0.00 C ATOM 1480 O SER A 92 -3.301 13.319 -2.986 1.00 0.00 O ATOM 1481 CB SER A 92 -2.459 11.745 -5.954 1.00 0.00 C ATOM 1482 OG SER A 92 -1.545 10.720 -5.645 1.00 0.00 O ATOM 0 H SER A 92 -0.221 12.760 -5.870 1.00 0.00 H new ATOM 0 HA SER A 92 -2.822 13.771 -5.404 1.00 0.00 H new ATOM 0 HB2 SER A 92 -3.479 11.402 -5.782 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.385 12.008 -7.009 1.00 0.00 H new ATOM 0 HG SER A 92 -1.960 10.089 -5.021 1.00 0.00 H new ATOM 1488 N HIS A 93 -1.673 11.763 -3.016 1.00 0.00 N ATOM 1489 CA HIS A 93 -1.833 11.404 -1.609 1.00 0.00 C ATOM 1490 C HIS A 93 -1.580 12.589 -0.654 1.00 0.00 C ATOM 1491 O HIS A 93 -2.110 12.660 0.449 1.00 0.00 O ATOM 1492 CB HIS A 93 -1.066 10.117 -1.277 1.00 0.00 C ATOM 1493 CG HIS A 93 -1.475 8.959 -2.165 1.00 0.00 C ATOM 1494 ND1 HIS A 93 -1.165 8.836 -3.499 1.00 0.00 N ATOM 1495 CD2 HIS A 93 -2.316 7.917 -1.854 1.00 0.00 C ATOM 1496 CE1 HIS A 93 -1.822 7.773 -3.975 1.00 0.00 C ATOM 1497 NE2 HIS A 93 -2.521 7.164 -3.007 1.00 0.00 N ATOM 0 H HIS A 93 -0.938 11.246 -3.499 1.00 0.00 H new ATOM 0 HA HIS A 93 -2.883 11.166 -1.436 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.004 10.296 -1.386 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -1.240 9.852 -0.234 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -0.545 9.447 -4.031 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -2.744 7.717 -0.883 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -1.793 7.448 -5.004 1.00 0.00 H new ATOM 1505 N ALA A 94 -0.859 13.595 -1.121 1.00 0.00 N ATOM 1506 CA ALA A 94 -0.601 14.835 -0.400 1.00 0.00 C ATOM 1507 C ALA A 94 -1.880 15.682 -0.399 1.00 0.00 C ATOM 1508 O ALA A 94 -2.503 15.897 0.637 1.00 0.00 O ATOM 1509 CB ALA A 94 0.552 15.620 -1.037 1.00 0.00 C ATOM 0 H ALA A 94 -0.422 13.572 -2.042 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.310 14.595 0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.720 16.540 -0.476 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.458 15.014 -1.020 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.299 15.865 -2.069 1.00 0.00 H new ATOM 1515 N THR A 95 -2.246 16.188 -1.578 1.00 0.00 N ATOM 1516 CA THR A 95 -3.337 17.134 -1.773 1.00 0.00 C ATOM 1517 C THR A 95 -4.744 16.567 -1.582 1.00 0.00 C ATOM 1518 O THR A 95 -5.601 17.251 -1.026 1.00 0.00 O ATOM 1519 CB THR A 95 -3.220 17.762 -3.171 1.00 0.00 C ATOM 1520 OG1 THR A 95 -3.218 16.772 -4.182 1.00 0.00 O ATOM 1521 CG2 THR A 95 -1.947 18.598 -3.299 1.00 0.00 C ATOM 0 H THR A 95 -1.774 15.941 -2.448 1.00 0.00 H new ATOM 0 HA THR A 95 -3.221 17.876 -0.983 1.00 0.00 H new ATOM 0 HB THR A 95 -4.090 18.406 -3.299 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.358 16.302 -4.178 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.893 19.029 -4.299 1.00 0.00 H new ATOM 0 HG22 THR A 95 -1.962 19.399 -2.559 1.00 0.00 H new ATOM 0 HG23 THR A 95 -1.077 17.964 -3.130 1.00 0.00 H new ATOM 1529 N LYS A 96 -5.002 15.385 -2.124 1.00 0.00 N ATOM 1530 CA LYS A 96 -6.344 14.851 -2.159 1.00 0.00 C ATOM 1531 C LYS A 96 -6.504 13.835 -1.047 1.00 0.00 C ATOM 1532 O LYS A 96 -7.579 13.778 -0.451 1.00 0.00 O ATOM 1533 CB LYS A 96 -6.622 14.237 -3.529 1.00 0.00 C ATOM 1534 CG LYS A 96 -6.606 15.312 -4.622 1.00 0.00 C ATOM 1535 CD LYS A 96 -7.125 14.762 -5.955 1.00 0.00 C ATOM 1536 CE LYS A 96 -6.206 13.675 -6.523 1.00 0.00 C ATOM 1537 NZ LYS A 96 -6.710 13.168 -7.811 1.00 0.00 N ATOM 0 H LYS A 96 -4.295 14.782 -2.544 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.071 15.648 -2.002 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.873 13.476 -3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.591 13.737 -3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -7.220 16.158 -4.312 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -5.590 15.686 -4.752 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.126 14.354 -5.814 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.211 15.576 -6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -5.202 14.078 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.128 12.853 -5.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.067 12.434 -8.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.658 12.763 -7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.761 13.949 -8.496 1.00 0.00 H new ATOM 1551 N HIS A 97 -5.472 13.011 -0.787 1.00 0.00 N ATOM 1552 CA HIS A 97 -5.655 11.856 0.091 1.00 0.00 C ATOM 1553 C HIS A 97 -5.655 12.077 1.602 1.00 0.00 C ATOM 1554 O HIS A 97 -5.904 11.136 2.355 1.00 0.00 O ATOM 1555 CB HIS A 97 -5.225 10.506 -0.493 1.00 0.00 C ATOM 1556 CG HIS A 97 -5.688 10.411 -1.938 1.00 0.00 C ATOM 1557 ND1 HIS A 97 -6.927 10.834 -2.383 1.00 0.00 N ATOM 1558 CD2 HIS A 97 -4.940 10.136 -3.049 1.00 0.00 C ATOM 1559 CE1 HIS A 97 -6.924 10.805 -3.724 1.00 0.00 C ATOM 1560 NE2 HIS A 97 -5.732 10.360 -4.156 1.00 0.00 N ATOM 0 H HIS A 97 -4.531 13.123 -1.163 1.00 0.00 H new ATOM 0 HA HIS A 97 -6.735 11.713 0.070 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -4.141 10.403 -0.439 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.652 9.691 0.092 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.913 9.803 -3.058 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -7.750 11.094 -4.357 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -5.461 10.214 -5.128 1.00 0.00 H new ATOM 1569 N LYS A 98 -5.558 13.355 1.984 1.00 0.00 N ATOM 1570 CA LYS A 98 -5.774 13.928 3.316 1.00 0.00 C ATOM 1571 C LYS A 98 -4.430 14.099 4.017 1.00 0.00 C ATOM 1572 O LYS A 98 -4.197 13.607 5.117 1.00 0.00 O ATOM 1573 CB LYS A 98 -6.839 13.175 4.142 1.00 0.00 C ATOM 1574 CG LYS A 98 -7.336 13.915 5.396 1.00 0.00 C ATOM 1575 CD LYS A 98 -8.072 15.229 5.086 1.00 0.00 C ATOM 1576 CE LYS A 98 -8.781 15.773 6.334 1.00 0.00 C ATOM 1577 NZ LYS A 98 -7.829 16.119 7.406 1.00 0.00 N ATOM 0 H LYS A 98 -5.304 14.077 1.310 1.00 0.00 H new ATOM 0 HA LYS A 98 -6.212 14.920 3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.694 12.967 3.499 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.427 12.213 4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -8.003 13.258 5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.485 14.129 6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.362 15.969 4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.801 15.063 4.293 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.360 16.656 6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.487 15.029 6.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.349 16.498 8.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.305 15.268 7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -7.160 16.836 7.058 1.00 0.00 H new ATOM 1591 N ILE A 99 -3.544 14.811 3.327 1.00 0.00 N ATOM 1592 CA ILE A 99 -2.192 15.135 3.727 1.00 0.00 C ATOM 1593 C ILE A 99 -1.378 14.024 4.412 1.00 0.00 C ATOM 1594 O ILE A 99 -0.770 13.257 3.670 1.00 0.00 O ATOM 1595 CB ILE A 99 -2.009 16.590 4.225 1.00 0.00 C ATOM 1596 CG1 ILE A 99 -2.715 17.610 3.304 1.00 0.00 C ATOM 1597 CG2 ILE A 99 -0.509 16.933 4.278 1.00 0.00 C ATOM 1598 CD1 ILE A 99 -2.823 19.008 3.923 1.00 0.00 C ATOM 0 H ILE A 99 -3.774 15.200 2.413 1.00 0.00 H new ATOM 0 HA ILE A 99 -1.641 15.148 2.787 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.457 16.653 5.217 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.170 17.678 2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.715 17.246 3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.382 17.957 4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.004 16.250 4.961 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.078 16.835 3.282 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.328 19.676 3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -3.393 18.952 4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.824 19.391 4.134 1.00 0.00 H new ATOM 1610 N PRO A 100 -1.204 13.977 5.747 1.00 0.00 N ATOM 1611 CA PRO A 100 -0.283 13.038 6.376 1.00 0.00 C ATOM 1612 C PRO A 100 -0.421 11.573 5.958 1.00 0.00 C ATOM 1613 O PRO A 100 -1.526 11.062 5.813 1.00 0.00 O ATOM 1614 CB PRO A 100 -0.400 13.243 7.892 1.00 0.00 C ATOM 1615 CG PRO A 100 -1.730 13.977 8.053 1.00 0.00 C ATOM 1616 CD PRO A 100 -1.808 14.809 6.775 1.00 0.00 C ATOM 0 HA PRO A 100 0.722 13.265 6.019 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -0.399 12.293 8.426 1.00 0.00 H new ATOM 0 HB3 PRO A 100 0.432 13.829 8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.568 13.285 8.138 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.742 14.603 8.945 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.840 15.056 6.527 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.272 15.752 6.885 1.00 0.00 H new ATOM 1624 N ILE A 101 0.741 10.904 5.874 1.00 0.00 N ATOM 1625 CA ILE A 101 0.971 9.515 5.519 1.00 0.00 C ATOM 1626 C ILE A 101 -0.113 8.638 6.139 1.00 0.00 C ATOM 1627 O ILE A 101 -0.941 8.082 5.428 1.00 0.00 O ATOM 1628 CB ILE A 101 2.390 9.188 6.036 1.00 0.00 C ATOM 1629 CG1 ILE A 101 3.459 9.708 5.069 1.00 0.00 C ATOM 1630 CG2 ILE A 101 2.660 7.688 6.198 1.00 0.00 C ATOM 1631 CD1 ILE A 101 3.425 11.185 4.665 1.00 0.00 C ATOM 0 H ILE A 101 1.621 11.379 6.075 1.00 0.00 H new ATOM 0 HA ILE A 101 0.917 9.330 4.446 1.00 0.00 H new ATOM 0 HB ILE A 101 2.440 9.673 7.011 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.434 9.509 5.515 1.00 0.00 H new ATOM 0 HG13 ILE A 101 3.398 9.114 4.157 1.00 0.00 H new ATOM 0 HG21 ILE A 101 3.676 7.539 6.564 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.951 7.266 6.911 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.545 7.191 5.234 1.00 0.00 H new ATOM 0 HD11 ILE A 101 4.245 11.393 3.978 1.00 0.00 H new ATOM 0 HD12 ILE A 101 2.477 11.407 4.175 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.529 11.808 5.554 1.00 0.00 H new ATOM 1643 N LYS A 102 -0.055 8.540 7.469 1.00 0.00 N ATOM 1644 CA LYS A 102 -0.930 7.845 8.408 1.00 0.00 C ATOM 1645 C LYS A 102 -1.528 6.552 7.852 1.00 0.00 C ATOM 1646 O LYS A 102 -1.127 5.450 8.220 1.00 0.00 O ATOM 1647 CB LYS A 102 -2.009 8.836 8.884 1.00 0.00 C ATOM 1648 CG LYS A 102 -2.929 8.255 9.967 1.00 0.00 C ATOM 1649 CD LYS A 102 -4.114 9.202 10.190 1.00 0.00 C ATOM 1650 CE LYS A 102 -5.106 8.592 11.185 1.00 0.00 C ATOM 1651 NZ LYS A 102 -6.287 9.456 11.349 1.00 0.00 N ATOM 0 H LYS A 102 0.701 9.005 7.972 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.332 7.512 9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.524 9.732 9.271 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.613 9.143 8.030 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -3.288 7.271 9.666 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.376 8.122 10.897 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.756 10.161 10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -4.614 9.398 9.242 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -5.417 7.607 10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.618 8.450 12.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.944 9.021 12.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.989 10.387 11.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -6.763 9.571 10.432 1.00 0.00 H new ATOM 1665 N TYR A 103 -2.505 6.707 6.969 1.00 0.00 N ATOM 1666 CA TYR A 103 -3.158 5.642 6.257 1.00 0.00 C ATOM 1667 C TYR A 103 -2.142 4.728 5.569 1.00 0.00 C ATOM 1668 O TYR A 103 -2.385 3.523 5.496 1.00 0.00 O ATOM 1669 CB TYR A 103 -4.166 6.259 5.286 1.00 0.00 C ATOM 1670 CG TYR A 103 -5.252 7.153 5.867 1.00 0.00 C ATOM 1671 CD1 TYR A 103 -5.572 7.123 7.242 1.00 0.00 C ATOM 1672 CD2 TYR A 103 -6.180 7.694 4.959 1.00 0.00 C ATOM 1673 CE1 TYR A 103 -6.846 7.527 7.675 1.00 0.00 C ATOM 1674 CE2 TYR A 103 -7.485 7.998 5.378 1.00 0.00 C ATOM 1675 CZ TYR A 103 -7.813 7.928 6.740 1.00 0.00 C ATOM 1676 OH TYR A 103 -9.052 8.292 7.167 1.00 0.00 O ATOM 0 H TYR A 103 -2.874 7.626 6.726 1.00 0.00 H new ATOM 0 HA TYR A 103 -3.699 4.998 6.951 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.610 6.841 4.551 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -4.653 5.446 4.747 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -4.838 6.790 7.960 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -5.888 7.876 3.935 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.082 7.529 8.729 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.234 8.285 4.654 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.726 7.957 6.539 1.00 0.00 H new ATOM 1686 N LEU A 104 -0.989 5.238 5.105 1.00 0.00 N ATOM 1687 CA LEU A 104 -0.035 4.321 4.476 1.00 0.00 C ATOM 1688 C LEU A 104 0.529 3.327 5.510 1.00 0.00 C ATOM 1689 O LEU A 104 0.879 2.195 5.175 1.00 0.00 O ATOM 1690 CB LEU A 104 1.088 5.021 3.703 1.00 0.00 C ATOM 1691 CG LEU A 104 0.691 6.222 2.825 1.00 0.00 C ATOM 1692 CD1 LEU A 104 1.944 6.852 2.210 1.00 0.00 C ATOM 1693 CD2 LEU A 104 -0.274 5.841 1.705 1.00 0.00 C ATOM 0 H LEU A 104 -0.709 6.218 5.149 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.600 3.769 3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.834 5.359 4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.572 4.281 3.066 1.00 0.00 H new ATOM 0 HG LEU A 104 0.180 6.933 3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.657 7.701 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.608 7.191 3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.460 6.113 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.519 6.727 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.193 5.097 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.186 5.427 2.135 1.00 0.00 H new ATOM 1705 N GLU A 105 0.547 3.694 6.795 1.00 0.00 N ATOM 1706 CA GLU A 105 0.972 2.782 7.850 1.00 0.00 C ATOM 1707 C GLU A 105 -0.124 1.731 8.052 1.00 0.00 C ATOM 1708 O GLU A 105 0.144 0.567 8.366 1.00 0.00 O ATOM 1709 CB GLU A 105 1.284 3.547 9.142 1.00 0.00 C ATOM 1710 CG GLU A 105 2.129 4.798 8.857 1.00 0.00 C ATOM 1711 CD GLU A 105 2.880 5.288 10.088 1.00 0.00 C ATOM 1712 OE1 GLU A 105 2.189 5.707 11.041 1.00 0.00 O ATOM 1713 OE2 GLU A 105 4.130 5.239 10.050 1.00 0.00 O ATOM 0 H GLU A 105 0.271 4.619 7.125 1.00 0.00 H new ATOM 0 HA GLU A 105 1.895 2.279 7.562 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.353 3.837 9.630 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.817 2.895 9.834 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.843 4.577 8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.481 5.594 8.490 1.00 0.00 H new ATOM 1720 N PHE A 106 -1.382 2.147 7.893 1.00 0.00 N ATOM 1721 CA PHE A 106 -2.476 1.208 7.952 1.00 0.00 C ATOM 1722 C PHE A 106 -2.396 0.229 6.776 1.00 0.00 C ATOM 1723 O PHE A 106 -2.592 -0.972 6.982 1.00 0.00 O ATOM 1724 CB PHE A 106 -3.824 1.938 8.034 1.00 0.00 C ATOM 1725 CG PHE A 106 -4.075 2.882 9.209 1.00 0.00 C ATOM 1726 CD1 PHE A 106 -3.483 2.666 10.469 1.00 0.00 C ATOM 1727 CD2 PHE A 106 -5.109 3.829 9.099 1.00 0.00 C ATOM 1728 CE1 PHE A 106 -3.940 3.372 11.599 1.00 0.00 C ATOM 1729 CE2 PHE A 106 -5.595 4.505 10.231 1.00 0.00 C ATOM 1730 CZ PHE A 106 -5.013 4.273 11.486 1.00 0.00 C ATOM 0 H PHE A 106 -1.654 3.116 7.725 1.00 0.00 H new ATOM 0 HA PHE A 106 -2.394 0.619 8.865 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.945 2.513 7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.609 1.182 8.043 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -2.675 1.956 10.569 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.536 4.040 8.130 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -3.464 3.220 12.556 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.415 5.202 10.135 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.387 4.784 12.361 1.00 0.00 H new ATOM 1740 N ILE A 107 -2.126 0.696 5.546 1.00 0.00 N ATOM 1741 CA ILE A 107 -1.963 -0.266 4.458 1.00 0.00 C ATOM 1742 C ILE A 107 -0.707 -1.103 4.677 1.00 0.00 C ATOM 1743 O ILE A 107 -0.665 -2.241 4.223 1.00 0.00 O ATOM 1744 CB ILE A 107 -2.075 0.310 3.031 1.00 0.00 C ATOM 1745 CG1 ILE A 107 -2.515 -0.800 2.059 1.00 0.00 C ATOM 1746 CG2 ILE A 107 -0.747 0.885 2.532 1.00 0.00 C ATOM 1747 CD1 ILE A 107 -2.928 -0.263 0.682 1.00 0.00 C ATOM 0 H ILE A 107 -2.022 1.679 5.293 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.832 -0.922 4.508 1.00 0.00 H new ATOM 0 HB ILE A 107 -2.808 1.115 3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.699 -1.511 1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.351 -1.347 2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.877 1.278 1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -0.426 1.688 3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 107 0.008 0.099 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -3.227 -1.093 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -3.764 0.427 0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -2.086 0.259 0.228 1.00 0.00 H new ATOM 1759 N SER A 108 0.328 -0.562 5.334 1.00 0.00 N ATOM 1760 CA SER A 108 1.490 -1.380 5.655 1.00 0.00 C ATOM 1761 C SER A 108 1.022 -2.559 6.513 1.00 0.00 C ATOM 1762 O SER A 108 1.339 -3.708 6.211 1.00 0.00 O ATOM 1763 CB SER A 108 2.590 -0.584 6.367 1.00 0.00 C ATOM 1764 OG SER A 108 3.025 0.508 5.580 1.00 0.00 O ATOM 0 H SER A 108 0.380 0.409 5.643 1.00 0.00 H new ATOM 0 HA SER A 108 1.935 -1.739 4.727 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.217 -0.220 7.324 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.434 -1.239 6.583 1.00 0.00 H new ATOM 0 HG SER A 108 2.278 1.126 5.437 1.00 0.00 H new ATOM 1770 N GLU A 109 0.255 -2.277 7.573 1.00 0.00 N ATOM 1771 CA GLU A 109 -0.296 -3.332 8.413 1.00 0.00 C ATOM 1772 C GLU A 109 -1.117 -4.312 7.567 1.00 0.00 C ATOM 1773 O GLU A 109 -0.970 -5.524 7.708 1.00 0.00 O ATOM 1774 CB GLU A 109 -1.110 -2.723 9.566 1.00 0.00 C ATOM 1775 CG GLU A 109 -1.727 -3.782 10.496 1.00 0.00 C ATOM 1776 CD GLU A 109 -0.693 -4.760 11.049 1.00 0.00 C ATOM 1777 OE1 GLU A 109 0.303 -4.269 11.621 1.00 0.00 O ATOM 1778 OE2 GLU A 109 -0.918 -5.979 10.886 1.00 0.00 O ATOM 0 H GLU A 109 0.006 -1.331 7.863 1.00 0.00 H new ATOM 0 HA GLU A 109 0.518 -3.902 8.861 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.465 -2.066 10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.906 -2.103 9.153 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.228 -3.283 11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -2.490 -4.337 9.951 1.00 0.00 H new ATOM 1785 N ALA A 110 -1.996 -3.803 6.699 1.00 0.00 N ATOM 1786 CA ALA A 110 -2.785 -4.668 5.828 1.00 0.00 C ATOM 1787 C ALA A 110 -1.875 -5.588 5.003 1.00 0.00 C ATOM 1788 O ALA A 110 -2.010 -6.806 5.072 1.00 0.00 O ATOM 1789 CB ALA A 110 -3.725 -3.835 4.962 1.00 0.00 C ATOM 0 H ALA A 110 -2.176 -2.806 6.584 1.00 0.00 H new ATOM 0 HA ALA A 110 -3.409 -5.318 6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.307 -4.495 4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -4.399 -3.265 5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.142 -3.149 4.347 1.00 0.00 H new ATOM 1795 N ILE A 111 -0.879 -5.022 4.313 1.00 0.00 N ATOM 1796 CA ILE A 111 0.097 -5.766 3.523 1.00 0.00 C ATOM 1797 C ILE A 111 0.699 -6.873 4.398 1.00 0.00 C ATOM 1798 O ILE A 111 0.599 -8.053 4.059 1.00 0.00 O ATOM 1799 CB ILE A 111 1.166 -4.808 2.952 1.00 0.00 C ATOM 1800 CG1 ILE A 111 0.563 -3.981 1.804 1.00 0.00 C ATOM 1801 CG2 ILE A 111 2.389 -5.571 2.423 1.00 0.00 C ATOM 1802 CD1 ILE A 111 1.338 -2.696 1.508 1.00 0.00 C ATOM 0 H ILE A 111 -0.729 -4.013 4.290 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.383 -6.238 2.666 1.00 0.00 H new ATOM 0 HB ILE A 111 1.490 -4.156 3.764 1.00 0.00 H new ATOM 0 HG12 ILE A 111 0.532 -4.593 0.903 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -0.467 -3.726 2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 111 3.118 -4.862 2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 111 2.840 -6.143 3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.079 -6.250 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 111 0.858 -2.162 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 111 1.347 -2.064 2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 111 2.362 -2.945 1.229 1.00 0.00 H new ATOM 1814 N ILE A 112 1.217 -6.518 5.582 1.00 0.00 N ATOM 1815 CA ILE A 112 1.831 -7.508 6.461 1.00 0.00 C ATOM 1816 C ILE A 112 0.810 -8.606 6.798 1.00 0.00 C ATOM 1817 O ILE A 112 1.125 -9.794 6.730 1.00 0.00 O ATOM 1818 CB ILE A 112 2.434 -6.844 7.722 1.00 0.00 C ATOM 1819 CG1 ILE A 112 3.581 -5.858 7.411 1.00 0.00 C ATOM 1820 CG2 ILE A 112 2.924 -7.894 8.731 1.00 0.00 C ATOM 1821 CD1 ILE A 112 4.857 -6.486 6.840 1.00 0.00 C ATOM 0 H ILE A 112 1.221 -5.565 5.945 1.00 0.00 H new ATOM 0 HA ILE A 112 2.666 -7.980 5.943 1.00 0.00 H new ATOM 0 HB ILE A 112 1.618 -6.268 8.159 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.215 -5.114 6.703 1.00 0.00 H new ATOM 0 HG13 ILE A 112 3.838 -5.326 8.327 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.341 -7.393 9.604 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.087 -8.522 9.038 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.691 -8.514 8.267 1.00 0.00 H new ATOM 0 HD11 ILE A 112 5.596 -5.706 6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.258 -7.207 7.552 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.626 -6.992 5.903 1.00 0.00 H new ATOM 1833 N HIS A 113 -0.428 -8.221 7.128 1.00 0.00 N ATOM 1834 CA HIS A 113 -1.484 -9.173 7.439 1.00 0.00 C ATOM 1835 C HIS A 113 -1.713 -10.141 6.276 1.00 0.00 C ATOM 1836 O HIS A 113 -1.630 -11.354 6.473 1.00 0.00 O ATOM 1837 CB HIS A 113 -2.784 -8.465 7.851 1.00 0.00 C ATOM 1838 CG HIS A 113 -3.872 -9.448 8.203 1.00 0.00 C ATOM 1839 ND1 HIS A 113 -4.616 -10.165 7.306 1.00 0.00 N flip ATOM 1840 CD2 HIS A 113 -4.128 -9.946 9.467 1.00 0.00 C flip ATOM 1841 CE1 HIS A 113 -5.344 -11.081 8.039 1.00 0.00 C flip ATOM 1842 NE2 HIS A 113 -5.033 -10.933 9.340 1.00 0.00 N flip ATOM 0 H HIS A 113 -0.718 -7.245 7.185 1.00 0.00 H new ATOM 0 HA HIS A 113 -1.156 -9.760 8.297 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -2.589 -7.817 8.706 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -3.123 -7.825 7.036 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -3.682 -9.604 10.389 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -6.045 -11.796 7.636 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -5.421 -11.482 10.107 1.00 0.00 H new ATOM 1851 N VAL A 114 -1.978 -9.636 5.063 1.00 0.00 N ATOM 1852 CA VAL A 114 -2.270 -10.517 3.932 1.00 0.00 C ATOM 1853 C VAL A 114 -1.084 -11.443 3.692 1.00 0.00 C ATOM 1854 O VAL A 114 -1.260 -12.654 3.574 1.00 0.00 O ATOM 1855 CB VAL A 114 -2.673 -9.756 2.652 1.00 0.00 C ATOM 1856 CG1 VAL A 114 -3.134 -10.757 1.587 1.00 0.00 C ATOM 1857 CG2 VAL A 114 -3.859 -8.835 2.964 1.00 0.00 C ATOM 0 H VAL A 114 -1.996 -8.640 4.845 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.145 -11.112 4.193 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.818 -9.182 2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.419 -10.220 0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -2.321 -11.446 1.359 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.991 -11.318 1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.147 -8.295 2.062 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.701 -9.432 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.573 -8.122 3.738 1.00 0.00 H new ATOM 1867 N LEU A 115 0.125 -10.880 3.661 1.00 0.00 N ATOM 1868 CA LEU A 115 1.326 -11.667 3.449 1.00 0.00 C ATOM 1869 C LEU A 115 1.428 -12.788 4.476 1.00 0.00 C ATOM 1870 O LEU A 115 1.557 -13.952 4.107 1.00 0.00 O ATOM 1871 CB LEU A 115 2.565 -10.774 3.484 1.00 0.00 C ATOM 1872 CG LEU A 115 2.592 -9.779 2.318 1.00 0.00 C ATOM 1873 CD1 LEU A 115 3.761 -8.819 2.524 1.00 0.00 C ATOM 1874 CD2 LEU A 115 2.741 -10.487 0.972 1.00 0.00 C ATOM 0 H LEU A 115 0.291 -9.881 3.781 1.00 0.00 H new ATOM 0 HA LEU A 115 1.267 -12.125 2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.591 -10.228 4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.460 -11.395 3.451 1.00 0.00 H new ATOM 0 HG LEU A 115 1.646 -9.238 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.794 -8.104 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.631 -8.284 3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 115 4.694 -9.382 2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.756 -9.747 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.672 -11.054 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.901 -11.166 0.823 1.00 0.00 H new ATOM 1886 N HIS A 116 1.367 -12.459 5.768 1.00 0.00 N ATOM 1887 CA HIS A 116 1.470 -13.485 6.795 1.00 0.00 C ATOM 1888 C HIS A 116 0.353 -14.524 6.674 1.00 0.00 C ATOM 1889 O HIS A 116 0.609 -15.718 6.812 1.00 0.00 O ATOM 1890 CB HIS A 116 1.537 -12.882 8.205 1.00 0.00 C ATOM 1891 CG HIS A 116 2.400 -13.739 9.095 1.00 0.00 C ATOM 1892 ND1 HIS A 116 2.261 -15.105 9.256 1.00 0.00 N ATOM 1893 CD2 HIS A 116 3.653 -13.394 9.515 1.00 0.00 C ATOM 1894 CE1 HIS A 116 3.409 -15.575 9.775 1.00 0.00 C ATOM 1895 NE2 HIS A 116 4.267 -14.552 9.940 1.00 0.00 N ATOM 0 H HIS A 116 1.249 -11.508 6.119 1.00 0.00 H new ATOM 0 HA HIS A 116 2.413 -14.007 6.628 1.00 0.00 H new ATOM 0 HB2 HIS A 116 1.942 -11.871 8.158 1.00 0.00 H new ATOM 0 HB3 HIS A 116 0.534 -12.805 8.624 1.00 0.00 H new ATOM 0 HD1 HIS A 116 1.436 -15.657 9.023 1.00 0.00 H new ATOM 0 HD2 HIS A 116 4.081 -12.402 9.514 1.00 0.00 H new ATOM 0 HE1 HIS A 116 3.610 -16.607 10.020 1.00 0.00 H new ATOM 1904 N SER A 117 -0.868 -14.082 6.361 1.00 0.00 N ATOM 1905 CA SER A 117 -2.023 -14.965 6.258 1.00 0.00 C ATOM 1906 C SER A 117 -1.878 -15.948 5.090 1.00 0.00 C ATOM 1907 O SER A 117 -2.136 -17.139 5.239 1.00 0.00 O ATOM 1908 CB SER A 117 -3.301 -14.138 6.084 1.00 0.00 C ATOM 1909 OG SER A 117 -3.474 -13.268 7.185 1.00 0.00 O ATOM 0 H SER A 117 -1.079 -13.102 6.173 1.00 0.00 H new ATOM 0 HA SER A 117 -2.084 -15.543 7.180 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.247 -13.561 5.161 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.162 -14.800 5.996 1.00 0.00 H new ATOM 0 HG SER A 117 -2.871 -12.501 7.094 1.00 0.00 H new ATOM 1915 N ARG A 118 -1.498 -15.443 3.913 1.00 0.00 N ATOM 1916 CA ARG A 118 -1.388 -16.241 2.698 1.00 0.00 C ATOM 1917 C ARG A 118 -0.081 -17.019 2.605 1.00 0.00 C ATOM 1918 O ARG A 118 -0.029 -18.069 1.956 1.00 0.00 O ATOM 1919 CB ARG A 118 -1.467 -15.332 1.467 1.00 0.00 C ATOM 1920 CG ARG A 118 -2.806 -14.609 1.329 1.00 0.00 C ATOM 1921 CD ARG A 118 -2.903 -14.000 -0.072 1.00 0.00 C ATOM 1922 NE ARG A 118 -4.199 -13.339 -0.271 1.00 0.00 N ATOM 1923 CZ ARG A 118 -4.830 -13.212 -1.445 1.00 0.00 C ATOM 1924 NH1 ARG A 118 -4.240 -13.602 -2.580 1.00 0.00 N ATOM 1925 NH2 ARG A 118 -6.065 -12.707 -1.455 1.00 0.00 N ATOM 0 H ARG A 118 -1.257 -14.461 3.780 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.213 -16.952 2.733 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.668 -14.593 1.519 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.291 -15.929 0.572 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.628 -15.305 1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -2.892 -13.829 2.085 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.098 -13.280 -0.216 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.770 -14.780 -0.821 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.655 -12.945 0.552 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -3.301 -14.000 -2.556 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -4.729 -13.501 -3.470 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.509 -12.427 -0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -6.565 -12.601 -2.337 1.00 0.00 H new ATOM 1939 N HIS A 119 1.003 -16.474 3.165 1.00 0.00 N ATOM 1940 CA HIS A 119 2.316 -17.038 2.973 1.00 0.00 C ATOM 1941 C HIS A 119 3.045 -17.329 4.290 1.00 0.00 C ATOM 1942 O HIS A 119 4.160 -16.847 4.493 1.00 0.00 O ATOM 1943 CB HIS A 119 3.089 -16.094 2.035 1.00 0.00 C ATOM 1944 CG HIS A 119 2.299 -15.687 0.808 1.00 0.00 C ATOM 1945 ND1 HIS A 119 1.743 -16.551 -0.117 1.00 0.00 N ATOM 1946 CD2 HIS A 119 1.951 -14.413 0.448 1.00 0.00 C ATOM 1947 CE1 HIS A 119 1.096 -15.807 -1.033 1.00 0.00 C ATOM 1948 NE2 HIS A 119 1.212 -14.507 -0.710 1.00 0.00 N ATOM 0 H HIS A 119 0.983 -15.641 3.754 1.00 0.00 H new ATOM 0 HA HIS A 119 2.235 -18.022 2.511 1.00 0.00 H new ATOM 0 HB2 HIS A 119 3.375 -15.199 2.587 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.011 -16.582 1.719 1.00 0.00 H new ATOM 0 HD2 HIS A 119 2.208 -13.505 0.973 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.567 -16.193 -1.892 1.00 0.00 H new ATOM 0 HE2 HIS A 119 0.820 -13.724 -1.233 1.00 0.00 H new ATOM 1957 N PRO A 120 2.444 -18.105 5.207 1.00 0.00 N ATOM 1958 CA PRO A 120 3.089 -18.450 6.459 1.00 0.00 C ATOM 1959 C PRO A 120 4.277 -19.375 6.177 1.00 0.00 C ATOM 1960 O PRO A 120 4.468 -19.847 5.054 1.00 0.00 O ATOM 1961 CB PRO A 120 2.006 -19.137 7.298 1.00 0.00 C ATOM 1962 CG PRO A 120 1.105 -19.773 6.241 1.00 0.00 C ATOM 1963 CD PRO A 120 1.142 -18.746 5.110 1.00 0.00 C ATOM 0 HA PRO A 120 3.488 -17.586 6.990 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.429 -19.884 7.970 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.461 -18.424 7.916 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.481 -20.744 5.919 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.093 -19.930 6.613 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.013 -19.226 4.140 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.338 -18.018 5.215 1.00 0.00 H new ATOM 1971 N GLY A 121 5.100 -19.636 7.193 1.00 0.00 N ATOM 1972 CA GLY A 121 6.268 -20.490 7.041 1.00 0.00 C ATOM 1973 C GLY A 121 7.414 -19.730 6.374 1.00 0.00 C ATOM 1974 O GLY A 121 8.498 -19.632 6.947 1.00 0.00 O ATOM 0 H GLY A 121 4.974 -19.263 8.134 1.00 0.00 H new ATOM 0 HA2 GLY A 121 6.587 -20.854 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 121 6.009 -21.364 6.444 1.00 0.00 H new ATOM 1978 N ASP A 122 7.193 -19.201 5.163 1.00 0.00 N ATOM 1979 CA ASP A 122 8.217 -18.436 4.469 1.00 0.00 C ATOM 1980 C ASP A 122 8.145 -16.953 4.819 1.00 0.00 C ATOM 1981 O ASP A 122 9.183 -16.283 4.840 1.00 0.00 O ATOM 1982 CB ASP A 122 8.235 -18.706 2.958 1.00 0.00 C ATOM 1983 CG ASP A 122 7.197 -17.902 2.187 1.00 0.00 C ATOM 1984 OD1 ASP A 122 5.995 -18.116 2.454 1.00 0.00 O ATOM 1985 OD2 ASP A 122 7.622 -17.107 1.319 1.00 0.00 O ATOM 0 H ASP A 122 6.315 -19.293 4.652 1.00 0.00 H new ATOM 0 HA ASP A 122 9.182 -18.789 4.832 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.226 -18.475 2.567 1.00 0.00 H new ATOM 0 HB3 ASP A 122 8.063 -19.768 2.784 1.00 0.00 H new ATOM 1990 N PHE A 123 6.946 -16.393 5.033 1.00 0.00 N ATOM 1991 CA PHE A 123 6.882 -15.015 5.468 1.00 0.00 C ATOM 1992 C PHE A 123 7.146 -14.951 6.974 1.00 0.00 C ATOM 1993 O PHE A 123 6.245 -14.701 7.773 1.00 0.00 O ATOM 1994 CB PHE A 123 5.574 -14.341 5.040 1.00 0.00 C ATOM 1995 CG PHE A 123 5.608 -12.833 5.149 1.00 0.00 C ATOM 1996 CD1 PHE A 123 6.394 -12.090 4.254 1.00 0.00 C ATOM 1997 CD2 PHE A 123 4.909 -12.174 6.171 1.00 0.00 C ATOM 1998 CE1 PHE A 123 6.416 -10.689 4.332 1.00 0.00 C ATOM 1999 CE2 PHE A 123 4.894 -10.773 6.220 1.00 0.00 C ATOM 2000 CZ PHE A 123 5.608 -10.030 5.269 1.00 0.00 C ATOM 0 H PHE A 123 6.047 -16.861 4.915 1.00 0.00 H new ATOM 0 HA PHE A 123 7.663 -14.438 4.973 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.352 -14.618 4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.759 -14.723 5.655 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.983 -12.597 3.504 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.382 -12.746 6.920 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.054 -10.120 3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 123 4.332 -10.266 6.990 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.536 -8.952 5.258 1.00 0.00 H new ATOM 2010 N GLY A 124 8.385 -15.265 7.360 1.00 0.00 N ATOM 2011 CA GLY A 124 8.818 -15.257 8.744 1.00 0.00 C ATOM 2012 C GLY A 124 9.479 -13.924 9.092 1.00 0.00 C ATOM 2013 O GLY A 124 9.533 -13.016 8.262 1.00 0.00 O ATOM 0 H GLY A 124 9.119 -15.534 6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.964 -15.428 9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.520 -16.073 8.916 1.00 0.00 H new ATOM 2017 N ALA A 125 10.008 -13.834 10.320 1.00 0.00 N ATOM 2018 CA ALA A 125 10.639 -12.653 10.914 1.00 0.00 C ATOM 2019 C ALA A 125 11.452 -11.830 9.909 1.00 0.00 C ATOM 2020 O ALA A 125 11.216 -10.636 9.734 1.00 0.00 O ATOM 2021 CB ALA A 125 11.527 -13.088 12.085 1.00 0.00 C ATOM 0 H ALA A 125 10.006 -14.629 10.959 1.00 0.00 H new ATOM 0 HA ALA A 125 9.839 -12.001 11.264 1.00 0.00 H new ATOM 0 HB1 ALA A 125 11.998 -12.211 12.529 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.918 -13.592 12.835 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.297 -13.770 11.724 1.00 0.00 H new ATOM 2027 N ASP A 126 12.392 -12.476 9.215 1.00 0.00 N ATOM 2028 CA ASP A 126 13.264 -11.805 8.259 1.00 0.00 C ATOM 2029 C ASP A 126 12.460 -11.165 7.125 1.00 0.00 C ATOM 2030 O ASP A 126 12.711 -10.022 6.751 1.00 0.00 O ATOM 2031 CB ASP A 126 14.311 -12.787 7.704 1.00 0.00 C ATOM 2032 CG ASP A 126 13.708 -13.883 6.826 1.00 0.00 C ATOM 2033 OD1 ASP A 126 12.815 -14.592 7.341 1.00 0.00 O ATOM 2034 OD2 ASP A 126 14.133 -13.976 5.655 1.00 0.00 O ATOM 0 H ASP A 126 12.567 -13.477 9.303 1.00 0.00 H new ATOM 0 HA ASP A 126 13.786 -11.005 8.784 1.00 0.00 H new ATOM 0 HB2 ASP A 126 15.048 -12.232 7.124 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.842 -13.249 8.536 1.00 0.00 H new ATOM 2039 N ALA A 127 11.501 -11.908 6.571 1.00 0.00 N ATOM 2040 CA ALA A 127 10.679 -11.440 5.473 1.00 0.00 C ATOM 2041 C ALA A 127 9.823 -10.268 5.954 1.00 0.00 C ATOM 2042 O ALA A 127 9.967 -9.165 5.435 1.00 0.00 O ATOM 2043 CB ALA A 127 9.860 -12.601 4.911 1.00 0.00 C ATOM 0 H ALA A 127 11.278 -12.855 6.878 1.00 0.00 H new ATOM 0 HA ALA A 127 11.295 -11.072 4.653 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.243 -12.245 4.086 1.00 0.00 H new ATOM 0 HB2 ALA A 127 10.532 -13.380 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.219 -13.007 5.694 1.00 0.00 H new ATOM 2049 N GLN A 128 9.021 -10.458 7.008 1.00 0.00 N ATOM 2050 CA GLN A 128 8.195 -9.371 7.528 1.00 0.00 C ATOM 2051 C GLN A 128 9.006 -8.134 7.902 1.00 0.00 C ATOM 2052 O GLN A 128 8.606 -7.016 7.589 1.00 0.00 O ATOM 2053 CB GLN A 128 7.274 -9.813 8.664 1.00 0.00 C ATOM 2054 CG GLN A 128 7.977 -10.387 9.893 1.00 0.00 C ATOM 2055 CD GLN A 128 6.996 -11.142 10.784 1.00 0.00 C ATOM 2056 OE1 GLN A 128 7.095 -12.355 10.946 1.00 0.00 O ATOM 2057 NE2 GLN A 128 6.033 -10.435 11.366 1.00 0.00 N ATOM 0 H GLN A 128 8.929 -11.342 7.509 1.00 0.00 H new ATOM 0 HA GLN A 128 7.549 -9.080 6.700 1.00 0.00 H new ATOM 0 HB2 GLN A 128 6.674 -8.958 8.976 1.00 0.00 H new ATOM 0 HB3 GLN A 128 6.584 -10.563 8.278 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.777 -11.057 9.578 1.00 0.00 H new ATOM 0 HG3 GLN A 128 8.441 -9.580 10.460 1.00 0.00 H new ATOM 0 HE21 GLN A 128 5.976 -9.428 11.213 1.00 0.00 H new ATOM 0 HE22 GLN A 128 5.351 -10.899 11.966 1.00 0.00 H new ATOM 2066 N GLY A 129 10.165 -8.318 8.532 1.00 0.00 N ATOM 2067 CA GLY A 129 11.027 -7.200 8.866 1.00 0.00 C ATOM 2068 C GLY A 129 11.483 -6.481 7.595 1.00 0.00 C ATOM 2069 O GLY A 129 11.569 -5.254 7.564 1.00 0.00 O ATOM 0 H GLY A 129 10.522 -9.229 8.818 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.496 -6.504 9.515 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.895 -7.555 9.422 1.00 0.00 H new ATOM 2073 N ALA A 130 11.766 -7.246 6.537 1.00 0.00 N ATOM 2074 CA ALA A 130 12.246 -6.693 5.277 1.00 0.00 C ATOM 2075 C ALA A 130 11.132 -5.916 4.577 1.00 0.00 C ATOM 2076 O ALA A 130 11.336 -4.782 4.139 1.00 0.00 O ATOM 2077 CB ALA A 130 12.821 -7.806 4.398 1.00 0.00 C ATOM 0 H ALA A 130 11.668 -8.261 6.534 1.00 0.00 H new ATOM 0 HA ALA A 130 13.052 -5.987 5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 130 13.177 -7.381 3.459 1.00 0.00 H new ATOM 0 HB2 ALA A 130 13.651 -8.287 4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.046 -8.544 4.192 1.00 0.00 H new ATOM 2083 N MET A 131 9.957 -6.532 4.436 1.00 0.00 N ATOM 2084 CA MET A 131 8.803 -5.873 3.869 1.00 0.00 C ATOM 2085 C MET A 131 8.484 -4.616 4.671 1.00 0.00 C ATOM 2086 O MET A 131 8.322 -3.549 4.085 1.00 0.00 O ATOM 2087 CB MET A 131 7.629 -6.865 3.799 1.00 0.00 C ATOM 2088 CG MET A 131 6.343 -6.292 3.179 1.00 0.00 C ATOM 2089 SD MET A 131 6.108 -6.490 1.390 1.00 0.00 S ATOM 2090 CE MET A 131 7.610 -5.743 0.739 1.00 0.00 C ATOM 0 H MET A 131 9.790 -7.499 4.714 1.00 0.00 H new ATOM 0 HA MET A 131 9.006 -5.550 2.848 1.00 0.00 H new ATOM 0 HB2 MET A 131 7.939 -7.735 3.220 1.00 0.00 H new ATOM 0 HB3 MET A 131 7.406 -7.216 4.807 1.00 0.00 H new ATOM 0 HG2 MET A 131 5.493 -6.754 3.682 1.00 0.00 H new ATOM 0 HG3 MET A 131 6.307 -5.227 3.406 1.00 0.00 H new ATOM 0 HE1 MET A 131 7.509 -5.601 -0.337 1.00 0.00 H new ATOM 0 HE2 MET A 131 7.774 -4.778 1.219 1.00 0.00 H new ATOM 0 HE3 MET A 131 8.458 -6.397 0.940 1.00 0.00 H new ATOM 2100 N ASN A 132 8.395 -4.728 5.997 1.00 0.00 N ATOM 2101 CA ASN A 132 8.126 -3.581 6.853 1.00 0.00 C ATOM 2102 C ASN A 132 9.143 -2.472 6.581 1.00 0.00 C ATOM 2103 O ASN A 132 8.757 -1.327 6.355 1.00 0.00 O ATOM 2104 CB ASN A 132 8.131 -3.985 8.330 1.00 0.00 C ATOM 2105 CG ASN A 132 7.954 -2.745 9.198 1.00 0.00 C ATOM 2106 OD1 ASN A 132 6.856 -2.207 9.300 1.00 0.00 O ATOM 2107 ND2 ASN A 132 9.032 -2.269 9.813 1.00 0.00 N ATOM 0 H ASN A 132 8.507 -5.608 6.500 1.00 0.00 H new ATOM 0 HA ASN A 132 7.131 -3.201 6.621 1.00 0.00 H new ATOM 0 HB2 ASN A 132 7.329 -4.696 8.526 1.00 0.00 H new ATOM 0 HB3 ASN A 132 9.067 -4.485 8.578 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.961 -1.432 10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.930 -2.741 9.707 1.00 0.00 H new ATOM 2114 N LYS A 133 10.440 -2.800 6.575 1.00 0.00 N ATOM 2115 CA LYS A 133 11.467 -1.814 6.266 1.00 0.00 C ATOM 2116 C LYS A 133 11.203 -1.183 4.895 1.00 0.00 C ATOM 2117 O LYS A 133 11.225 0.038 4.771 1.00 0.00 O ATOM 2118 CB LYS A 133 12.864 -2.439 6.337 1.00 0.00 C ATOM 2119 CG LYS A 133 13.356 -2.569 7.783 1.00 0.00 C ATOM 2120 CD LYS A 133 14.661 -3.374 7.883 1.00 0.00 C ATOM 2121 CE LYS A 133 15.778 -2.888 6.948 1.00 0.00 C ATOM 2122 NZ LYS A 133 16.071 -1.453 7.101 1.00 0.00 N ATOM 0 H LYS A 133 10.796 -3.734 6.779 1.00 0.00 H new ATOM 0 HA LYS A 133 11.426 -1.023 7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.846 -3.423 5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.565 -1.828 5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.511 -1.575 8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 133 12.586 -3.052 8.385 1.00 0.00 H new ATOM 0 HD2 LYS A 133 15.021 -3.334 8.911 1.00 0.00 H new ATOM 0 HD3 LYS A 133 14.447 -4.419 7.661 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.684 -3.461 7.144 1.00 0.00 H new ATOM 0 HE3 LYS A 133 15.492 -3.087 5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.843 -1.186 6.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.222 -0.899 6.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.355 -1.259 8.082 1.00 0.00 H new ATOM 2136 N ALA A 134 10.913 -1.986 3.869 1.00 0.00 N ATOM 2137 CA ALA A 134 10.629 -1.459 2.539 1.00 0.00 C ATOM 2138 C ALA A 134 9.435 -0.495 2.568 1.00 0.00 C ATOM 2139 O ALA A 134 9.483 0.587 1.981 1.00 0.00 O ATOM 2140 CB ALA A 134 10.413 -2.607 1.554 1.00 0.00 C ATOM 0 H ALA A 134 10.869 -3.003 3.937 1.00 0.00 H new ATOM 0 HA ALA A 134 11.490 -0.883 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.202 -2.202 0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.311 -3.223 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.572 -3.216 1.884 1.00 0.00 H new ATOM 2146 N LEU A 135 8.354 -0.868 3.258 1.00 0.00 N ATOM 2147 CA LEU A 135 7.202 0.014 3.393 1.00 0.00 C ATOM 2148 C LEU A 135 7.626 1.301 4.099 1.00 0.00 C ATOM 2149 O LEU A 135 7.266 2.391 3.660 1.00 0.00 O ATOM 2150 CB LEU A 135 6.034 -0.668 4.124 1.00 0.00 C ATOM 2151 CG LEU A 135 4.987 -1.288 3.182 1.00 0.00 C ATOM 2152 CD1 LEU A 135 4.206 -0.225 2.396 1.00 0.00 C ATOM 2153 CD2 LEU A 135 5.603 -2.310 2.222 1.00 0.00 C ATOM 0 H LEU A 135 8.257 -1.769 3.727 1.00 0.00 H new ATOM 0 HA LEU A 135 6.838 0.258 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.431 -1.448 4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.543 0.063 4.766 1.00 0.00 H new ATOM 0 HG LEU A 135 4.283 -1.813 3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.480 -0.713 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.685 0.433 3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.898 0.362 1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.825 -2.719 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.362 -1.823 1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.062 -3.116 2.794 1.00 0.00 H new ATOM 2165 N GLU A 136 8.443 1.194 5.148 1.00 0.00 N ATOM 2166 CA GLU A 136 8.925 2.351 5.886 1.00 0.00 C ATOM 2167 C GLU A 136 9.714 3.246 4.931 1.00 0.00 C ATOM 2168 O GLU A 136 9.487 4.451 4.915 1.00 0.00 O ATOM 2169 CB GLU A 136 9.760 1.935 7.102 1.00 0.00 C ATOM 2170 CG GLU A 136 8.866 1.371 8.217 1.00 0.00 C ATOM 2171 CD GLU A 136 9.662 0.775 9.377 1.00 0.00 C ATOM 2172 OE1 GLU A 136 10.896 0.635 9.232 1.00 0.00 O ATOM 2173 OE2 GLU A 136 9.013 0.447 10.395 1.00 0.00 O ATOM 0 H GLU A 136 8.786 0.302 5.505 1.00 0.00 H new ATOM 0 HA GLU A 136 8.077 2.911 6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.493 1.185 6.805 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.316 2.794 7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.222 2.165 8.595 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.214 0.604 7.799 1.00 0.00 H new ATOM 2180 N LEU A 137 10.612 2.680 4.112 1.00 0.00 N ATOM 2181 CA LEU A 137 11.331 3.466 3.116 1.00 0.00 C ATOM 2182 C LEU A 137 10.327 4.178 2.215 1.00 0.00 C ATOM 2183 O LEU A 137 10.477 5.365 1.948 1.00 0.00 O ATOM 2184 CB LEU A 137 12.237 2.622 2.205 1.00 0.00 C ATOM 2185 CG LEU A 137 13.446 1.923 2.838 1.00 0.00 C ATOM 2186 CD1 LEU A 137 14.321 1.386 1.699 1.00 0.00 C ATOM 2187 CD2 LEU A 137 14.277 2.871 3.710 1.00 0.00 C ATOM 0 H LEU A 137 10.852 1.689 4.124 1.00 0.00 H new ATOM 0 HA LEU A 137 11.959 4.160 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.618 1.858 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.605 3.269 1.409 1.00 0.00 H new ATOM 0 HG LEU A 137 13.088 1.123 3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 137 15.192 0.881 2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 137 13.746 0.680 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 137 14.648 2.214 1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.121 2.328 4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.646 3.696 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 137 13.656 3.264 4.515 1.00 0.00 H new ATOM 2199 N PHE A 138 9.308 3.459 1.733 1.00 0.00 N ATOM 2200 CA PHE A 138 8.314 4.040 0.845 1.00 0.00 C ATOM 2201 C PHE A 138 7.649 5.251 1.517 1.00 0.00 C ATOM 2202 O PHE A 138 7.678 6.357 0.976 1.00 0.00 O ATOM 2203 CB PHE A 138 7.342 2.937 0.408 1.00 0.00 C ATOM 2204 CG PHE A 138 6.053 3.430 -0.199 1.00 0.00 C ATOM 2205 CD1 PHE A 138 6.068 4.060 -1.450 1.00 0.00 C ATOM 2206 CD2 PHE A 138 4.902 3.487 0.595 1.00 0.00 C ATOM 2207 CE1 PHE A 138 4.878 4.547 -2.017 1.00 0.00 C ATOM 2208 CE2 PHE A 138 3.740 4.083 0.088 1.00 0.00 C ATOM 2209 CZ PHE A 138 3.703 4.554 -1.235 1.00 0.00 C ATOM 0 H PHE A 138 9.156 2.473 1.947 1.00 0.00 H new ATOM 0 HA PHE A 138 8.770 4.433 -0.064 1.00 0.00 H new ATOM 0 HB2 PHE A 138 7.845 2.295 -0.315 1.00 0.00 H new ATOM 0 HB3 PHE A 138 7.106 2.318 1.273 1.00 0.00 H new ATOM 0 HD1 PHE A 138 7.001 4.172 -1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 138 4.910 3.074 1.593 1.00 0.00 H new ATOM 0 HE1 PHE A 138 4.863 4.910 -3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 138 2.868 4.181 0.718 1.00 0.00 H new ATOM 0 HZ PHE A 138 2.777 4.921 -1.653 1.00 0.00 H new ATOM 2219 N ARG A 139 7.106 5.055 2.720 1.00 0.00 N ATOM 2220 CA ARG A 139 6.491 6.104 3.530 1.00 0.00 C ATOM 2221 C ARG A 139 7.459 7.276 3.735 1.00 0.00 C ATOM 2222 O ARG A 139 7.096 8.441 3.576 1.00 0.00 O ATOM 2223 CB ARG A 139 6.057 5.485 4.869 1.00 0.00 C ATOM 2224 CG ARG A 139 4.724 4.741 4.696 1.00 0.00 C ATOM 2225 CD ARG A 139 4.612 3.446 5.508 1.00 0.00 C ATOM 2226 NE ARG A 139 4.938 3.645 6.924 1.00 0.00 N ATOM 2227 CZ ARG A 139 5.075 2.648 7.810 1.00 0.00 C ATOM 2228 NH1 ARG A 139 4.886 1.376 7.440 1.00 0.00 N ATOM 2229 NH2 ARG A 139 5.385 2.930 9.079 1.00 0.00 N ATOM 0 H ARG A 139 7.082 4.139 3.168 1.00 0.00 H new ATOM 0 HA ARG A 139 5.617 6.509 3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 139 6.823 4.797 5.226 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.952 6.265 5.623 1.00 0.00 H new ATOM 0 HG2 ARG A 139 3.910 5.407 4.983 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.587 4.507 3.640 1.00 0.00 H new ATOM 0 HD2 ARG A 139 3.599 3.053 5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 139 5.281 2.696 5.086 1.00 0.00 H new ATOM 0 HE ARG A 139 5.069 4.601 7.255 1.00 0.00 H new ATOM 0 HH11 ARG A 139 4.635 1.157 6.476 1.00 0.00 H new ATOM 0 HH12 ARG A 139 4.993 0.625 8.122 1.00 0.00 H new ATOM 0 HH21 ARG A 139 5.516 3.899 9.369 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.491 2.176 9.758 1.00 0.00 H new ATOM 2243 N LYS A 140 8.709 6.972 4.076 1.00 0.00 N ATOM 2244 CA LYS A 140 9.749 7.965 4.278 1.00 0.00 C ATOM 2245 C LYS A 140 10.016 8.708 2.968 1.00 0.00 C ATOM 2246 O LYS A 140 10.268 9.914 2.982 1.00 0.00 O ATOM 2247 CB LYS A 140 11.004 7.268 4.831 1.00 0.00 C ATOM 2248 CG LYS A 140 12.088 8.196 5.405 1.00 0.00 C ATOM 2249 CD LYS A 140 13.038 8.788 4.353 1.00 0.00 C ATOM 2250 CE LYS A 140 14.215 9.497 5.033 1.00 0.00 C ATOM 2251 NZ LYS A 140 15.097 10.140 4.041 1.00 0.00 N ATOM 0 H LYS A 140 9.028 6.014 4.221 1.00 0.00 H new ATOM 0 HA LYS A 140 9.435 8.712 5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 140 10.696 6.574 5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 140 11.447 6.673 4.033 1.00 0.00 H new ATOM 0 HG2 LYS A 140 11.604 9.013 5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 140 12.676 7.640 6.136 1.00 0.00 H new ATOM 0 HD2 LYS A 140 13.409 7.996 3.703 1.00 0.00 H new ATOM 0 HD3 LYS A 140 12.497 9.492 3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 140 13.838 10.247 5.728 1.00 0.00 H new ATOM 0 HE3 LYS A 140 14.787 8.777 5.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 15.884 10.612 4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.474 9.419 3.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 14.555 10.843 3.499 1.00 0.00 H new ATOM 2265 N ASP A 141 9.939 8.021 1.821 1.00 0.00 N ATOM 2266 CA ASP A 141 10.212 8.659 0.553 1.00 0.00 C ATOM 2267 C ASP A 141 9.102 9.664 0.304 1.00 0.00 C ATOM 2268 O ASP A 141 9.368 10.821 0.002 1.00 0.00 O ATOM 2269 CB ASP A 141 10.370 7.640 -0.584 1.00 0.00 C ATOM 2270 CG ASP A 141 11.180 8.276 -1.703 1.00 0.00 C ATOM 2271 OD1 ASP A 141 12.422 8.143 -1.637 1.00 0.00 O ATOM 2272 OD2 ASP A 141 10.557 8.883 -2.597 1.00 0.00 O ATOM 0 H ASP A 141 9.691 7.034 1.758 1.00 0.00 H new ATOM 0 HA ASP A 141 11.170 9.178 0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 141 10.870 6.742 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 141 9.392 7.332 -0.954 1.00 0.00 H new ATOM 2277 N ILE A 142 7.853 9.243 0.511 1.00 0.00 N ATOM 2278 CA ILE A 142 6.711 10.136 0.366 1.00 0.00 C ATOM 2279 C ILE A 142 6.855 11.328 1.316 1.00 0.00 C ATOM 2280 O ILE A 142 6.644 12.465 0.909 1.00 0.00 O ATOM 2281 CB ILE A 142 5.386 9.369 0.516 1.00 0.00 C ATOM 2282 CG1 ILE A 142 5.363 8.359 -0.637 1.00 0.00 C ATOM 2283 CG2 ILE A 142 4.200 10.338 0.483 1.00 0.00 C ATOM 2284 CD1 ILE A 142 3.956 7.831 -0.929 1.00 0.00 C ATOM 0 H ILE A 142 7.611 8.289 0.779 1.00 0.00 H new ATOM 0 HA ILE A 142 6.691 10.547 -0.643 1.00 0.00 H new ATOM 0 HB ILE A 142 5.307 8.851 1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.764 8.829 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.018 7.522 -0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.270 9.779 0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.291 11.052 1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.194 10.873 -0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 142 3.998 7.120 -1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.562 7.335 -0.042 1.00 0.00 H new ATOM 0 HD13 ILE A 142 3.304 8.662 -1.199 1.00 0.00 H new ATOM 2296 N ALA A 143 7.267 11.092 2.562 1.00 0.00 N ATOM 2297 CA ALA A 143 7.496 12.152 3.537 1.00 0.00 C ATOM 2298 C ALA A 143 8.510 13.160 2.987 1.00 0.00 C ATOM 2299 O ALA A 143 8.288 14.369 3.043 1.00 0.00 O ATOM 2300 CB ALA A 143 7.961 11.552 4.866 1.00 0.00 C ATOM 0 H ALA A 143 7.451 10.156 2.922 1.00 0.00 H new ATOM 0 HA ALA A 143 6.563 12.684 3.721 1.00 0.00 H new ATOM 0 HB1 ALA A 143 8.129 12.352 5.587 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.196 10.875 5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 143 8.889 11.001 4.712 1.00 0.00 H new ATOM 2306 N ALA A 144 9.624 12.671 2.441 1.00 0.00 N ATOM 2307 CA ALA A 144 10.607 13.541 1.819 1.00 0.00 C ATOM 2308 C ALA A 144 9.999 14.288 0.629 1.00 0.00 C ATOM 2309 O ALA A 144 10.211 15.490 0.468 1.00 0.00 O ATOM 2310 CB ALA A 144 11.827 12.720 1.402 1.00 0.00 C ATOM 0 H ALA A 144 9.862 11.679 2.420 1.00 0.00 H new ATOM 0 HA ALA A 144 10.927 14.293 2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 144 12.564 13.374 0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 144 12.266 12.248 2.281 1.00 0.00 H new ATOM 0 HB3 ALA A 144 11.523 11.951 0.692 1.00 0.00 H new ATOM 2316 N LYS A 145 9.227 13.594 -0.207 1.00 0.00 N ATOM 2317 CA LYS A 145 8.591 14.232 -1.352 1.00 0.00 C ATOM 2318 C LYS A 145 7.621 15.315 -0.878 1.00 0.00 C ATOM 2319 O LYS A 145 7.629 16.412 -1.427 1.00 0.00 O ATOM 2320 CB LYS A 145 7.980 13.196 -2.301 1.00 0.00 C ATOM 2321 CG LYS A 145 8.968 12.776 -3.404 1.00 0.00 C ATOM 2322 CD LYS A 145 10.289 12.211 -2.864 1.00 0.00 C ATOM 2323 CE LYS A 145 11.292 11.881 -3.975 1.00 0.00 C ATOM 2324 NZ LYS A 145 10.864 10.729 -4.786 1.00 0.00 N ATOM 0 H LYS A 145 9.030 12.598 -0.112 1.00 0.00 H new ATOM 0 HA LYS A 145 9.343 14.744 -1.953 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.676 12.317 -1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 145 7.080 13.608 -2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 145 8.494 12.027 -4.038 1.00 0.00 H new ATOM 0 HG3 LYS A 145 9.183 13.638 -4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 145 10.735 12.933 -2.181 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.084 11.310 -2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.417 12.751 -4.620 1.00 0.00 H new ATOM 0 HE3 LYS A 145 12.266 11.670 -3.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 11.676 10.362 -5.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.495 9.983 -4.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.119 11.028 -5.447 1.00 0.00 H new ATOM 2338 N TYR A 146 6.916 15.099 0.234 1.00 0.00 N ATOM 2339 CA TYR A 146 6.029 16.105 0.798 1.00 0.00 C ATOM 2340 C TYR A 146 6.846 17.349 1.196 1.00 0.00 C ATOM 2341 O TYR A 146 6.322 18.460 1.175 1.00 0.00 O ATOM 2342 CB TYR A 146 5.312 15.556 2.033 1.00 0.00 C ATOM 2343 CG TYR A 146 4.115 14.642 1.862 1.00 0.00 C ATOM 2344 CD1 TYR A 146 3.796 13.976 0.660 1.00 0.00 C ATOM 2345 CD2 TYR A 146 3.250 14.522 2.962 1.00 0.00 C ATOM 2346 CE1 TYR A 146 2.645 13.172 0.596 1.00 0.00 C ATOM 2347 CE2 TYR A 146 2.075 13.773 2.872 1.00 0.00 C ATOM 2348 CZ TYR A 146 1.790 13.055 1.701 1.00 0.00 C ATOM 2349 OH TYR A 146 0.697 12.249 1.619 1.00 0.00 O ATOM 0 H TYR A 146 6.947 14.227 0.762 1.00 0.00 H new ATOM 0 HA TYR A 146 5.286 16.374 0.047 1.00 0.00 H new ATOM 0 HB2 TYR A 146 6.051 15.017 2.626 1.00 0.00 H new ATOM 0 HB3 TYR A 146 4.987 16.410 2.628 1.00 0.00 H new ATOM 0 HD1 TYR A 146 4.432 14.083 -0.206 1.00 0.00 H new ATOM 0 HD2 TYR A 146 3.497 15.016 3.890 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.417 12.638 -0.315 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.386 13.746 3.703 1.00 0.00 H new ATOM 0 HH TYR A 146 0.004 12.575 2.230 1.00 0.00 H new ATOM 2359 N LYS A 147 8.133 17.205 1.542 1.00 0.00 N ATOM 2360 CA LYS A 147 8.974 18.357 1.845 1.00 0.00 C ATOM 2361 C LYS A 147 9.316 19.054 0.531 1.00 0.00 C ATOM 2362 O LYS A 147 9.127 20.263 0.415 1.00 0.00 O ATOM 2363 CB LYS A 147 10.250 17.964 2.603 1.00 0.00 C ATOM 2364 CG LYS A 147 9.937 17.346 3.967 1.00 0.00 C ATOM 2365 CD LYS A 147 11.227 16.871 4.642 1.00 0.00 C ATOM 2366 CE LYS A 147 10.902 16.201 5.981 1.00 0.00 C ATOM 2367 NZ LYS A 147 12.121 15.707 6.642 1.00 0.00 N ATOM 0 H LYS A 147 8.606 16.305 1.617 1.00 0.00 H new ATOM 0 HA LYS A 147 8.426 19.032 2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.823 17.254 2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.877 18.845 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.436 18.078 4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.252 16.507 3.846 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.750 16.169 3.992 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.896 17.717 4.802 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.395 16.913 6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.213 15.372 5.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.868 15.259 7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.590 15.010 6.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.767 16.503 6.819 1.00 0.00 H new