USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 943 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.613 K(o=-0.61,f=-4.4) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.0071) USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -3 GLY N :NH3+ 172:sc= -0.0924 (180deg=-0.165) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.0756 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.233 USER MOD Single : A 21 ASN : amide:sc= -1.01 K(o=-1,f=-4.1!) USER MOD Single : A 25 ASN : amide:sc= -1.04 K(o=-1,f=-0.099) USER MOD Single : A 30 THR OG1 : rot -86:sc= -0.436 USER MOD Single : A 32 THR OG1 : rot 67:sc= 1.27 USER MOD Single : A 34 MET CE :methyl 155:sc= -4.04! (180deg=-5.18!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0.0977 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot 29:sc= -6.06! USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc=-0.00795 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.869 K(o=-0.87,f=-2.3!) USER MOD Single : A 66 ASN : amide:sc= -0.764 X(o=-0.76,f=-0.89) USER MOD Single : A 69 GLN : amide:sc= -0.646 X(o=-0.65,f=-0.39) USER MOD Single : A 70 ASN : amide:sc= 0.793 K(o=0.79,f=-0.77) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 177:sc= 0.114 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -1.64 K(o=-1.6,f=-2.3!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.061) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0.556 K(o=0.56,f=-3.7!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 7.001 -2.821 -0.427 1.00 0.00 N ATOM 2 CA GLY A -3 8.438 -2.712 -0.252 1.00 0.00 C ATOM 3 C GLY A -3 8.849 -1.392 0.370 1.00 0.00 C ATOM 4 O GLY A -3 10.002 -0.977 0.256 1.00 0.00 O ATOM 0 H1 GLY A -3 6.782 -3.677 -0.976 1.00 0.00 H new ATOM 0 H2 GLY A -3 6.541 -2.880 0.504 1.00 0.00 H new ATOM 0 H3 GLY A -3 6.649 -1.985 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY A -3 8.787 -3.531 0.377 1.00 0.00 H new ATOM 0 HA3 GLY A -3 8.928 -2.822 -1.219 1.00 0.00 H new ATOM 8 N SER A -2 7.902 -0.730 1.028 1.00 0.00 N ATOM 9 CA SER A -2 8.170 0.553 1.666 1.00 0.00 C ATOM 10 C SER A -2 6.918 1.091 2.351 1.00 0.00 C ATOM 11 O SER A -2 6.998 1.734 3.399 1.00 0.00 O ATOM 12 CB SER A -2 8.674 1.564 0.633 1.00 0.00 C ATOM 13 OG SER A -2 7.663 2.499 0.299 1.00 0.00 O ATOM 0 H SER A -2 6.943 -1.061 1.133 1.00 0.00 H new ATOM 0 HA SER A -2 8.940 0.401 2.422 1.00 0.00 H new ATOM 0 HB2 SER A -2 9.543 2.089 1.028 1.00 0.00 H new ATOM 0 HB3 SER A -2 9.000 1.039 -0.265 1.00 0.00 H new ATOM 0 HG SER A -2 8.010 3.135 -0.361 1.00 0.00 H new ATOM 19 N HIS A -1 5.762 0.823 1.753 1.00 0.00 N ATOM 20 CA HIS A -1 4.491 1.279 2.306 1.00 0.00 C ATOM 21 C HIS A -1 4.038 0.372 3.446 1.00 0.00 C ATOM 22 O HIS A -1 2.994 0.600 4.056 1.00 0.00 O ATOM 23 CB HIS A -1 3.421 1.318 1.215 1.00 0.00 C ATOM 24 CG HIS A -1 2.992 2.706 0.847 1.00 0.00 C ATOM 25 ND1 HIS A -1 2.800 3.113 -0.456 1.00 0.00 N ATOM 26 CD2 HIS A -1 2.716 3.781 1.621 1.00 0.00 C ATOM 27 CE1 HIS A -1 2.426 4.380 -0.468 1.00 0.00 C ATOM 28 NE2 HIS A -1 2.367 4.809 0.779 1.00 0.00 N ATOM 0 H HIS A -1 5.679 0.293 0.886 1.00 0.00 H new ATOM 0 HA HIS A -1 4.635 2.285 2.700 1.00 0.00 H new ATOM 0 HB2 HIS A -1 3.802 0.816 0.326 1.00 0.00 H new ATOM 0 HB3 HIS A -1 2.551 0.754 1.551 1.00 0.00 H new ATOM 0 HD2 HIS A -1 2.762 3.823 2.699 1.00 0.00 H new ATOM 0 HE1 HIS A -1 2.206 4.965 -1.349 1.00 0.00 H new ATOM 0 HE2 HIS A -1 2.105 5.751 1.070 1.00 0.00 H new ATOM 36 N MET A 1 4.830 -0.657 3.728 1.00 0.00 N ATOM 37 CA MET A 1 4.510 -1.598 4.795 1.00 0.00 C ATOM 38 C MET A 1 5.770 -2.018 5.546 1.00 0.00 C ATOM 39 O MET A 1 5.757 -2.988 6.304 1.00 0.00 O ATOM 40 CB MET A 1 3.808 -2.831 4.224 1.00 0.00 C ATOM 41 CG MET A 1 4.337 -3.256 2.864 1.00 0.00 C ATOM 42 SD MET A 1 3.696 -4.858 2.339 1.00 0.00 S ATOM 43 CE MET A 1 2.715 -4.380 0.918 1.00 0.00 C ATOM 0 H MET A 1 5.698 -0.860 3.233 1.00 0.00 H new ATOM 0 HA MET A 1 3.840 -1.100 5.495 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.920 -3.659 4.923 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.741 -2.626 4.142 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.071 -2.502 2.123 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.426 -3.298 2.899 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.252 -5.265 0.481 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.939 -3.681 1.230 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.356 -3.903 0.177 1.00 0.00 H new ATOM 53 N ILE A 2 6.856 -1.283 5.329 1.00 0.00 N ATOM 54 CA ILE A 2 8.123 -1.580 5.985 1.00 0.00 C ATOM 55 C ILE A 2 8.870 -0.300 6.342 1.00 0.00 C ATOM 56 O ILE A 2 8.283 0.780 6.391 1.00 0.00 O ATOM 57 CB ILE A 2 9.025 -2.458 5.098 1.00 0.00 C ATOM 58 CG1 ILE A 2 8.204 -3.102 3.978 1.00 0.00 C ATOM 59 CG2 ILE A 2 9.716 -3.523 5.935 1.00 0.00 C ATOM 60 CD1 ILE A 2 9.011 -4.025 3.092 1.00 0.00 C ATOM 0 H ILE A 2 6.883 -0.478 4.704 1.00 0.00 H new ATOM 0 HA ILE A 2 7.885 -2.126 6.898 1.00 0.00 H new ATOM 0 HB ILE A 2 9.790 -1.827 4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 2 7.380 -3.663 4.419 1.00 0.00 H new ATOM 0 HG13 ILE A 2 7.762 -2.317 3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 2 10.350 -4.135 5.294 1.00 0.00 H new ATOM 0 HG22 ILE A 2 10.328 -3.045 6.700 1.00 0.00 H new ATOM 0 HG23 ILE A 2 8.966 -4.154 6.413 1.00 0.00 H new ATOM 0 HD11 ILE A 2 8.365 -4.446 2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 2 9.819 -3.464 2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 2 9.431 -4.831 3.693 1.00 0.00 H new ATOM 72 N ASN A 3 10.170 -0.429 6.588 1.00 0.00 N ATOM 73 CA ASN A 3 10.999 0.718 6.939 1.00 0.00 C ATOM 74 C ASN A 3 12.464 0.313 7.064 1.00 0.00 C ATOM 75 O ASN A 3 12.787 -0.715 7.662 1.00 0.00 O ATOM 76 CB ASN A 3 10.517 1.341 8.251 1.00 0.00 C ATOM 77 CG ASN A 3 11.341 2.547 8.656 1.00 0.00 C ATOM 78 OD1 ASN A 3 12.040 3.139 7.834 1.00 0.00 O ATOM 79 ND2 ASN A 3 11.263 2.916 9.929 1.00 0.00 N ATOM 0 H ASN A 3 10.672 -1.316 6.551 1.00 0.00 H new ATOM 0 HA ASN A 3 10.911 1.455 6.141 1.00 0.00 H new ATOM 0 HB2 ASN A 3 9.473 1.636 8.148 1.00 0.00 H new ATOM 0 HB3 ASN A 3 10.560 0.593 9.042 1.00 0.00 H new ATOM 0 HD21 ASN A 3 11.796 3.720 10.260 1.00 0.00 H new ATOM 0 HD22 ASN A 3 10.670 2.395 10.575 1.00 0.00 H new ATOM 86 N LEU A 4 13.348 1.126 6.496 1.00 0.00 N ATOM 87 CA LEU A 4 14.781 0.853 6.545 1.00 0.00 C ATOM 88 C LEU A 4 15.272 0.777 7.987 1.00 0.00 C ATOM 89 O LEU A 4 16.191 0.021 8.300 1.00 0.00 O ATOM 90 CB LEU A 4 15.552 1.935 5.787 1.00 0.00 C ATOM 91 CG LEU A 4 15.567 3.322 6.430 1.00 0.00 C ATOM 92 CD1 LEU A 4 16.850 3.531 7.219 1.00 0.00 C ATOM 93 CD2 LEU A 4 15.410 4.402 5.369 1.00 0.00 C ATOM 0 H LEU A 4 13.098 1.979 5.996 1.00 0.00 H new ATOM 0 HA LEU A 4 14.959 -0.112 6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 4 16.583 1.601 5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.126 2.024 4.788 1.00 0.00 H new ATOM 0 HG LEU A 4 14.726 3.391 7.119 1.00 0.00 H new ATOM 0 HD11 LEU A 4 16.843 4.524 7.669 1.00 0.00 H new ATOM 0 HD12 LEU A 4 16.922 2.777 8.003 1.00 0.00 H new ATOM 0 HD13 LEU A 4 17.707 3.442 6.551 1.00 0.00 H new ATOM 0 HD21 LEU A 4 15.423 5.383 5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 4 16.231 4.333 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.463 4.264 4.847 1.00 0.00 H new ATOM 105 N GLU A 5 14.652 1.564 8.860 1.00 0.00 N ATOM 106 CA GLU A 5 15.026 1.584 10.269 1.00 0.00 C ATOM 107 C GLU A 5 14.307 0.480 11.039 1.00 0.00 C ATOM 108 O GLU A 5 14.404 0.398 12.264 1.00 0.00 O ATOM 109 CB GLU A 5 14.702 2.946 10.887 1.00 0.00 C ATOM 110 CG GLU A 5 15.933 3.751 11.266 1.00 0.00 C ATOM 111 CD GLU A 5 15.635 5.228 11.436 1.00 0.00 C ATOM 112 OE1 GLU A 5 14.720 5.732 10.752 1.00 0.00 O ATOM 113 OE2 GLU A 5 16.317 5.880 12.254 1.00 0.00 O ATOM 0 H GLU A 5 13.889 2.196 8.617 1.00 0.00 H new ATOM 0 HA GLU A 5 16.100 1.409 10.335 1.00 0.00 H new ATOM 0 HB2 GLU A 5 14.104 3.523 10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 5 14.089 2.796 11.776 1.00 0.00 H new ATOM 0 HG2 GLU A 5 16.347 3.359 12.195 1.00 0.00 H new ATOM 0 HG3 GLU A 5 16.696 3.624 10.498 1.00 0.00 H new ATOM 120 N ASP A 6 13.585 -0.366 10.313 1.00 0.00 N ATOM 121 CA ASP A 6 12.849 -1.465 10.926 1.00 0.00 C ATOM 122 C ASP A 6 13.190 -2.791 10.252 1.00 0.00 C ATOM 123 O ASP A 6 12.399 -3.734 10.277 1.00 0.00 O ATOM 124 CB ASP A 6 11.343 -1.209 10.842 1.00 0.00 C ATOM 125 CG ASP A 6 10.941 0.098 11.496 1.00 0.00 C ATOM 126 OD1 ASP A 6 11.763 0.663 12.247 1.00 0.00 O ATOM 127 OD2 ASP A 6 9.804 0.556 11.257 1.00 0.00 O ATOM 0 H ASP A 6 13.494 -0.312 9.299 1.00 0.00 H new ATOM 0 HA ASP A 6 13.142 -1.525 11.974 1.00 0.00 H new ATOM 0 HB2 ASP A 6 11.037 -1.198 9.796 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.810 -2.031 11.321 1.00 0.00 H new ATOM 132 N TYR A 7 14.372 -2.854 9.648 1.00 0.00 N ATOM 133 CA TYR A 7 14.816 -4.062 8.964 1.00 0.00 C ATOM 134 C TYR A 7 16.269 -4.379 9.306 1.00 0.00 C ATOM 135 O TYR A 7 16.864 -5.299 8.745 1.00 0.00 O ATOM 136 CB TYR A 7 14.661 -3.903 7.450 1.00 0.00 C ATOM 137 CG TYR A 7 14.851 -5.192 6.683 1.00 0.00 C ATOM 138 CD1 TYR A 7 14.308 -6.385 7.144 1.00 0.00 C ATOM 139 CD2 TYR A 7 15.574 -5.217 5.497 1.00 0.00 C ATOM 140 CE1 TYR A 7 14.480 -7.565 6.446 1.00 0.00 C ATOM 141 CE2 TYR A 7 15.750 -6.392 4.792 1.00 0.00 C ATOM 142 CZ TYR A 7 15.201 -7.563 5.271 1.00 0.00 C ATOM 143 OH TYR A 7 15.374 -8.736 4.573 1.00 0.00 O ATOM 0 H TYR A 7 15.039 -2.083 9.618 1.00 0.00 H new ATOM 0 HA TYR A 7 14.192 -4.890 9.302 1.00 0.00 H new ATOM 0 HB2 TYR A 7 13.669 -3.505 7.235 1.00 0.00 H new ATOM 0 HB3 TYR A 7 15.384 -3.169 7.094 1.00 0.00 H new ATOM 0 HD1 TYR A 7 13.742 -6.390 8.064 1.00 0.00 H new ATOM 0 HD2 TYR A 7 16.006 -4.302 5.120 1.00 0.00 H new ATOM 0 HE1 TYR A 7 14.052 -8.484 6.819 1.00 0.00 H new ATOM 0 HE2 TYR A 7 16.314 -6.394 3.871 1.00 0.00 H new ATOM 0 HH TYR A 7 15.904 -8.562 3.768 1.00 0.00 H new ATOM 153 N TRP A 8 16.832 -3.611 10.232 1.00 0.00 N ATOM 154 CA TRP A 8 18.215 -3.809 10.651 1.00 0.00 C ATOM 155 C TRP A 8 18.333 -5.005 11.590 1.00 0.00 C ATOM 156 O TRP A 8 19.431 -5.501 11.841 1.00 0.00 O ATOM 157 CB TRP A 8 18.747 -2.551 11.338 1.00 0.00 C ATOM 158 CG TRP A 8 19.759 -1.809 10.518 1.00 0.00 C ATOM 159 CD1 TRP A 8 19.548 -0.680 9.780 1.00 0.00 C ATOM 160 CD2 TRP A 8 21.141 -2.146 10.353 1.00 0.00 C ATOM 161 NE1 TRP A 8 20.715 -0.295 9.165 1.00 0.00 N ATOM 162 CE2 TRP A 8 21.707 -1.177 9.502 1.00 0.00 C ATOM 163 CE3 TRP A 8 21.956 -3.170 10.843 1.00 0.00 C ATOM 164 CZ2 TRP A 8 23.049 -1.205 9.131 1.00 0.00 C ATOM 165 CZ3 TRP A 8 23.287 -3.197 10.474 1.00 0.00 C ATOM 166 CH2 TRP A 8 23.823 -2.219 9.625 1.00 0.00 C ATOM 0 H TRP A 8 16.353 -2.846 10.707 1.00 0.00 H new ATOM 0 HA TRP A 8 18.813 -4.008 9.762 1.00 0.00 H new ATOM 0 HB2 TRP A 8 17.912 -1.886 11.560 1.00 0.00 H new ATOM 0 HB3 TRP A 8 19.196 -2.829 12.292 1.00 0.00 H new ATOM 0 HD1 TRP A 8 18.603 -0.165 9.692 1.00 0.00 H new ATOM 0 HE1 TRP A 8 20.825 0.516 8.556 1.00 0.00 H new ATOM 0 HE3 TRP A 8 21.552 -3.927 11.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 23.464 -0.453 8.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 23.925 -3.985 10.846 1.00 0.00 H new ATOM 0 HH2 TRP A 8 24.868 -2.267 9.356 1.00 0.00 H new ATOM 177 N GLU A 9 17.196 -5.462 12.106 1.00 0.00 N ATOM 178 CA GLU A 9 17.175 -6.599 13.018 1.00 0.00 C ATOM 179 C GLU A 9 15.810 -7.282 13.004 1.00 0.00 C ATOM 180 O GLU A 9 14.985 -7.026 12.126 1.00 0.00 O ATOM 181 CB GLU A 9 17.517 -6.148 14.439 1.00 0.00 C ATOM 182 CG GLU A 9 16.428 -5.312 15.091 1.00 0.00 C ATOM 183 CD GLU A 9 16.907 -3.925 15.473 1.00 0.00 C ATOM 184 OE1 GLU A 9 17.531 -3.787 16.546 1.00 0.00 O ATOM 185 OE2 GLU A 9 16.658 -2.978 14.699 1.00 0.00 O ATOM 0 H GLU A 9 16.279 -5.062 11.908 1.00 0.00 H new ATOM 0 HA GLU A 9 17.925 -7.316 12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.706 -7.027 15.055 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.441 -5.571 14.415 1.00 0.00 H new ATOM 0 HG2 GLU A 9 15.584 -5.225 14.407 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.065 -5.825 15.982 1.00 0.00 H new ATOM 192 N ASP A 10 15.580 -8.151 13.981 1.00 0.00 N ATOM 193 CA ASP A 10 14.316 -8.871 14.083 1.00 0.00 C ATOM 194 C ASP A 10 13.886 -9.011 15.540 1.00 0.00 C ATOM 195 O ASP A 10 13.022 -9.824 15.866 1.00 0.00 O ATOM 196 CB ASP A 10 14.439 -10.254 13.440 1.00 0.00 C ATOM 197 CG ASP A 10 13.694 -10.348 12.123 1.00 0.00 C ATOM 198 OD1 ASP A 10 14.216 -9.841 11.109 1.00 0.00 O ATOM 199 OD2 ASP A 10 12.588 -10.928 12.107 1.00 0.00 O ATOM 0 H ASP A 10 16.253 -8.374 14.715 1.00 0.00 H new ATOM 0 HA ASP A 10 13.556 -8.298 13.552 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.492 -10.483 13.276 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.053 -11.007 14.127 1.00 0.00 H new ATOM 204 N GLU A 11 14.496 -8.213 16.411 1.00 0.00 N ATOM 205 CA GLU A 11 14.176 -8.250 17.833 1.00 0.00 C ATOM 206 C GLU A 11 14.079 -6.838 18.406 1.00 0.00 C ATOM 207 O GLU A 11 14.525 -6.577 19.523 1.00 0.00 O ATOM 208 CB GLU A 11 15.234 -9.050 18.596 1.00 0.00 C ATOM 209 CG GLU A 11 15.608 -10.360 17.923 1.00 0.00 C ATOM 210 CD GLU A 11 16.731 -10.199 16.918 1.00 0.00 C ATOM 211 OE1 GLU A 11 17.218 -9.061 16.749 1.00 0.00 O ATOM 212 OE2 GLU A 11 17.124 -11.211 16.300 1.00 0.00 O ATOM 0 H GLU A 11 15.214 -7.534 16.157 1.00 0.00 H new ATOM 0 HA GLU A 11 13.208 -8.738 17.949 1.00 0.00 H new ATOM 0 HB2 GLU A 11 16.130 -8.439 18.706 1.00 0.00 H new ATOM 0 HB3 GLU A 11 14.865 -9.259 19.600 1.00 0.00 H new ATOM 0 HG2 GLU A 11 15.906 -11.082 18.683 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.732 -10.769 17.421 1.00 0.00 H new ATOM 219 N THR A 12 13.493 -5.931 17.631 1.00 0.00 N ATOM 220 CA THR A 12 13.338 -4.546 18.059 1.00 0.00 C ATOM 221 C THR A 12 12.131 -4.385 18.975 1.00 0.00 C ATOM 222 O THR A 12 11.134 -5.098 18.859 1.00 0.00 O ATOM 223 CB THR A 12 13.184 -3.600 16.853 1.00 0.00 C ATOM 224 OG1 THR A 12 13.088 -4.359 15.643 1.00 0.00 O ATOM 225 CG2 THR A 12 14.361 -2.640 16.764 1.00 0.00 C ATOM 0 H THR A 12 13.118 -6.130 16.704 1.00 0.00 H new ATOM 0 HA THR A 12 14.243 -4.281 18.606 1.00 0.00 H new ATOM 0 HB THR A 12 12.272 -3.019 16.990 1.00 0.00 H new ATOM 0 HG1 THR A 12 12.989 -3.750 14.882 1.00 0.00 H new ATOM 0 HG21 THR A 12 14.230 -1.982 15.905 1.00 0.00 H new ATOM 0 HG22 THR A 12 14.413 -2.042 17.674 1.00 0.00 H new ATOM 0 HG23 THR A 12 15.285 -3.207 16.649 1.00 0.00 H new ATOM 233 N PRO A 13 12.219 -3.425 19.908 1.00 0.00 N ATOM 234 CA PRO A 13 11.141 -3.148 20.862 1.00 0.00 C ATOM 235 C PRO A 13 9.922 -2.522 20.193 1.00 0.00 C ATOM 236 O PRO A 13 10.021 -1.954 19.106 1.00 0.00 O ATOM 237 CB PRO A 13 11.780 -2.160 21.841 1.00 0.00 C ATOM 238 CG PRO A 13 12.862 -1.498 21.060 1.00 0.00 C ATOM 239 CD PRO A 13 13.377 -2.538 20.103 1.00 0.00 C ATOM 0 HA PRO A 13 10.770 -4.058 21.334 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.052 -1.434 22.202 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.180 -2.673 22.716 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.481 -0.629 20.524 1.00 0.00 H new ATOM 0 HG3 PRO A 13 13.657 -1.144 21.717 1.00 0.00 H new ATOM 0 HD2 PRO A 13 13.705 -2.093 19.164 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.230 -3.076 20.515 1.00 0.00 H new ATOM 247 N GLY A 14 8.771 -2.628 20.850 1.00 0.00 N ATOM 248 CA GLY A 14 7.549 -2.068 20.304 1.00 0.00 C ATOM 249 C GLY A 14 6.825 -1.179 21.295 1.00 0.00 C ATOM 250 O GLY A 14 7.229 -1.042 22.450 1.00 0.00 O ATOM 0 H GLY A 14 8.663 -3.092 21.752 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.785 -1.492 19.409 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.888 -2.878 19.997 1.00 0.00 H new ATOM 254 N PRO A 15 5.727 -0.555 20.844 1.00 0.00 N ATOM 255 CA PRO A 15 4.922 0.337 21.684 1.00 0.00 C ATOM 256 C PRO A 15 4.165 -0.417 22.771 1.00 0.00 C ATOM 257 O PRO A 15 4.256 -1.641 22.869 1.00 0.00 O ATOM 258 CB PRO A 15 3.943 0.970 20.692 1.00 0.00 C ATOM 259 CG PRO A 15 3.837 -0.017 19.582 1.00 0.00 C ATOM 260 CD PRO A 15 5.186 -0.672 19.479 1.00 0.00 C ATOM 0 HA PRO A 15 5.538 1.061 22.217 1.00 0.00 H new ATOM 0 HB2 PRO A 15 2.973 1.151 21.154 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.310 1.932 20.333 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.060 -0.754 19.788 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.570 0.475 18.647 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.104 -1.713 19.167 1.00 0.00 H new ATOM 0 HD3 PRO A 15 5.822 -0.170 18.750 1.00 0.00 H new ATOM 268 N ASP A 16 3.418 0.320 23.586 1.00 0.00 N ATOM 269 CA ASP A 16 2.644 -0.281 24.666 1.00 0.00 C ATOM 270 C ASP A 16 1.207 0.231 24.654 1.00 0.00 C ATOM 271 O ASP A 16 0.535 0.250 25.685 1.00 0.00 O ATOM 272 CB ASP A 16 3.294 0.021 26.017 1.00 0.00 C ATOM 273 CG ASP A 16 3.661 -1.238 26.777 1.00 0.00 C ATOM 274 OD1 ASP A 16 4.673 -1.874 26.417 1.00 0.00 O ATOM 275 OD2 ASP A 16 2.936 -1.588 27.733 1.00 0.00 O ATOM 0 H ASP A 16 3.332 1.334 23.519 1.00 0.00 H new ATOM 0 HA ASP A 16 2.628 -1.360 24.512 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.190 0.621 25.860 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.611 0.620 26.620 1.00 0.00 H new ATOM 280 N ARG A 17 0.742 0.645 23.479 1.00 0.00 N ATOM 281 CA ARG A 17 -0.615 1.159 23.333 1.00 0.00 C ATOM 282 C ARG A 17 -1.005 1.252 21.861 1.00 0.00 C ATOM 283 O ARG A 17 -1.777 0.435 21.361 1.00 0.00 O ATOM 284 CB ARG A 17 -0.736 2.534 23.993 1.00 0.00 C ATOM 285 CG ARG A 17 -2.079 3.205 23.758 1.00 0.00 C ATOM 286 CD ARG A 17 -1.939 4.441 22.882 1.00 0.00 C ATOM 287 NE ARG A 17 -2.009 5.674 23.661 1.00 0.00 N ATOM 288 CZ ARG A 17 -3.134 6.149 24.184 1.00 0.00 C ATOM 289 NH1 ARG A 17 -4.276 5.497 24.014 1.00 0.00 N ATOM 290 NH2 ARG A 17 -3.117 7.279 24.881 1.00 0.00 N ATOM 0 H ARG A 17 1.285 0.634 22.615 1.00 0.00 H new ATOM 0 HA ARG A 17 -1.295 0.466 23.828 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.575 2.428 25.066 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.055 3.181 23.614 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.762 2.499 23.286 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.520 3.484 24.715 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.989 4.402 22.349 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.727 4.443 22.129 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.148 6.199 23.812 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.293 4.628 23.480 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.138 5.865 24.417 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.240 7.782 25.015 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.981 7.644 25.282 1.00 0.00 H new ATOM 304 N GLU A 18 -0.465 2.254 21.174 1.00 0.00 N ATOM 305 CA GLU A 18 -0.759 2.455 19.760 1.00 0.00 C ATOM 306 C GLU A 18 -0.386 1.219 18.946 1.00 0.00 C ATOM 307 O GLU A 18 0.756 0.760 18.955 1.00 0.00 O ATOM 308 CB GLU A 18 -0.004 3.676 19.228 1.00 0.00 C ATOM 309 CG GLU A 18 1.503 3.579 19.391 1.00 0.00 C ATOM 310 CD GLU A 18 2.115 4.857 19.931 1.00 0.00 C ATOM 311 OE1 GLU A 18 2.146 5.022 21.169 1.00 0.00 O ATOM 312 OE2 GLU A 18 2.561 5.692 19.117 1.00 0.00 O ATOM 0 H GLU A 18 0.178 2.938 21.573 1.00 0.00 H new ATOM 0 HA GLU A 18 -1.831 2.626 19.659 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.239 3.806 18.172 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.360 4.567 19.746 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.740 2.755 20.064 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.954 3.343 18.427 1.00 0.00 H new ATOM 319 N PRO A 19 -1.373 0.666 18.225 1.00 0.00 N ATOM 320 CA PRO A 19 -1.174 -0.524 17.393 1.00 0.00 C ATOM 321 C PRO A 19 -0.308 -0.238 16.170 1.00 0.00 C ATOM 322 O PRO A 19 0.277 0.839 16.048 1.00 0.00 O ATOM 323 CB PRO A 19 -2.595 -0.900 16.966 1.00 0.00 C ATOM 324 CG PRO A 19 -3.361 0.376 17.034 1.00 0.00 C ATOM 325 CD PRO A 19 -2.759 1.160 18.167 1.00 0.00 C ATOM 0 HA PRO A 19 -0.653 -1.315 17.932 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.609 -1.317 15.959 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.021 -1.653 17.628 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.287 0.926 16.096 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.420 0.187 17.210 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.796 2.233 17.977 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.288 0.984 19.104 1.00 0.00 H new ATOM 333 N THR A 20 -0.231 -1.209 15.265 1.00 0.00 N ATOM 334 CA THR A 20 0.564 -1.062 14.052 1.00 0.00 C ATOM 335 C THR A 20 0.091 -2.021 12.966 1.00 0.00 C ATOM 336 O THR A 20 -0.213 -3.181 13.239 1.00 0.00 O ATOM 337 CB THR A 20 2.059 -1.311 14.326 1.00 0.00 C ATOM 338 OG1 THR A 20 2.285 -1.433 15.735 1.00 0.00 O ATOM 339 CG2 THR A 20 2.908 -0.179 13.768 1.00 0.00 C ATOM 0 H THR A 20 -0.710 -2.106 15.349 1.00 0.00 H new ATOM 0 HA THR A 20 0.432 -0.036 13.710 1.00 0.00 H new ATOM 0 HB THR A 20 2.347 -2.238 13.830 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.238 -1.593 15.901 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.960 -0.377 13.974 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.756 -0.107 12.691 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.617 0.760 14.239 1.00 0.00 H new ATOM 347 N ASN A 21 0.033 -1.528 11.733 1.00 0.00 N ATOM 348 CA ASN A 21 -0.402 -2.343 10.604 1.00 0.00 C ATOM 349 C ASN A 21 0.360 -3.664 10.560 1.00 0.00 C ATOM 350 O ASN A 21 -0.228 -4.723 10.347 1.00 0.00 O ATOM 351 CB ASN A 21 -0.202 -1.582 9.292 1.00 0.00 C ATOM 352 CG ASN A 21 -1.059 -0.334 9.210 1.00 0.00 C ATOM 353 OD1 ASN A 21 -1.461 0.225 10.231 1.00 0.00 O ATOM 354 ND2 ASN A 21 -1.344 0.110 7.991 1.00 0.00 N ATOM 0 H ASN A 21 0.282 -0.569 11.490 1.00 0.00 H new ATOM 0 HA ASN A 21 -1.462 -2.560 10.733 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.848 -1.306 9.192 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -0.440 -2.238 8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -1.917 0.946 7.874 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -0.990 -0.385 7.172 1.00 0.00 H new ATOM 361 N GLU A 22 1.671 -3.591 10.765 1.00 0.00 N ATOM 362 CA GLU A 22 2.513 -4.782 10.749 1.00 0.00 C ATOM 363 C GLU A 22 2.199 -5.687 11.937 1.00 0.00 C ATOM 364 O GLU A 22 2.316 -6.910 11.848 1.00 0.00 O ATOM 365 CB GLU A 22 3.992 -4.388 10.771 1.00 0.00 C ATOM 366 CG GLU A 22 4.898 -5.388 10.073 1.00 0.00 C ATOM 367 CD GLU A 22 5.174 -5.016 8.629 1.00 0.00 C ATOM 368 OE1 GLU A 22 4.204 -4.776 7.881 1.00 0.00 O ATOM 369 OE2 GLU A 22 6.362 -4.965 8.247 1.00 0.00 O ATOM 0 H GLU A 22 2.173 -2.721 10.944 1.00 0.00 H new ATOM 0 HA GLU A 22 2.304 -5.331 9.831 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.107 -3.413 10.297 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.315 -4.279 11.806 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.842 -5.456 10.614 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.438 -6.376 10.108 1.00 0.00 H new ATOM 376 N LEU A 23 1.800 -5.077 13.047 1.00 0.00 N ATOM 377 CA LEU A 23 1.468 -5.827 14.254 1.00 0.00 C ATOM 378 C LEU A 23 0.245 -6.709 14.029 1.00 0.00 C ATOM 379 O LEU A 23 0.285 -7.916 14.267 1.00 0.00 O ATOM 380 CB LEU A 23 1.213 -4.869 15.419 1.00 0.00 C ATOM 381 CG LEU A 23 1.388 -5.455 16.821 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.798 -5.201 17.333 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.358 -4.869 17.776 1.00 0.00 C ATOM 0 H LEU A 23 1.698 -4.066 13.137 1.00 0.00 H new ATOM 0 HA LEU A 23 2.315 -6.469 14.497 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.885 -4.017 15.317 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.197 -4.485 15.332 1.00 0.00 H new ATOM 0 HG LEU A 23 1.232 -6.532 16.766 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.904 -5.625 18.332 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.519 -5.668 16.662 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.983 -4.128 17.373 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.497 -5.297 18.769 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.483 -3.787 17.827 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.645 -5.102 17.418 1.00 0.00 H new ATOM 395 N ARG A 24 -0.842 -6.099 13.567 1.00 0.00 N ATOM 396 CA ARG A 24 -2.077 -6.829 13.308 1.00 0.00 C ATOM 397 C ARG A 24 -1.917 -7.759 12.109 1.00 0.00 C ATOM 398 O ARG A 24 -2.539 -8.819 12.046 1.00 0.00 O ATOM 399 CB ARG A 24 -3.229 -5.853 13.061 1.00 0.00 C ATOM 400 CG ARG A 24 -3.127 -5.114 11.737 1.00 0.00 C ATOM 401 CD ARG A 24 -4.380 -4.298 11.456 1.00 0.00 C ATOM 402 NE ARG A 24 -4.080 -3.066 10.732 1.00 0.00 N ATOM 403 CZ ARG A 24 -3.884 -3.015 9.419 1.00 0.00 C ATOM 404 NH1 ARG A 24 -3.956 -4.121 8.691 1.00 0.00 N ATOM 405 NH2 ARG A 24 -3.616 -1.856 8.832 1.00 0.00 N ATOM 0 H ARG A 24 -0.892 -5.101 13.364 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.304 -7.433 14.186 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.171 -6.401 13.090 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.258 -5.126 13.872 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -2.259 -4.455 11.753 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -2.969 -5.830 10.931 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -5.081 -4.898 10.875 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -4.873 -4.054 12.397 1.00 0.00 H new ATOM 0 HE ARG A 24 -4.018 -2.197 11.263 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -4.162 -5.014 9.139 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -3.805 -4.079 7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.560 -1.003 9.389 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -3.466 -1.818 7.824 1.00 0.00 H new ATOM 419 N ASN A 25 -1.081 -7.353 11.159 1.00 0.00 N ATOM 420 CA ASN A 25 -0.840 -8.150 9.961 1.00 0.00 C ATOM 421 C ASN A 25 -0.020 -9.393 10.290 1.00 0.00 C ATOM 422 O ASN A 25 -0.363 -10.501 9.880 1.00 0.00 O ATOM 423 CB ASN A 25 -0.117 -7.313 8.904 1.00 0.00 C ATOM 424 CG ASN A 25 0.691 -8.166 7.945 1.00 0.00 C ATOM 425 OD1 ASN A 25 0.208 -8.549 6.879 1.00 0.00 O ATOM 426 ND2 ASN A 25 1.928 -8.468 8.321 1.00 0.00 N ATOM 0 H ASN A 25 -0.559 -6.477 11.195 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.805 -8.468 9.566 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.848 -6.732 8.342 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.544 -6.601 9.398 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.519 -9.039 7.717 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.287 -8.129 9.213 1.00 0.00 H new ATOM 433 N GLU A 26 1.066 -9.200 11.033 1.00 0.00 N ATOM 434 CA GLU A 26 1.935 -10.306 11.416 1.00 0.00 C ATOM 435 C GLU A 26 1.206 -11.276 12.342 1.00 0.00 C ATOM 436 O GLU A 26 1.338 -12.493 12.213 1.00 0.00 O ATOM 437 CB GLU A 26 3.196 -9.778 12.104 1.00 0.00 C ATOM 438 CG GLU A 26 4.241 -9.249 11.136 1.00 0.00 C ATOM 439 CD GLU A 26 4.908 -10.352 10.337 1.00 0.00 C ATOM 440 OE1 GLU A 26 5.084 -11.460 10.886 1.00 0.00 O ATOM 441 OE2 GLU A 26 5.253 -10.108 9.162 1.00 0.00 O ATOM 0 H GLU A 26 1.364 -8.289 11.381 1.00 0.00 H new ATOM 0 HA GLU A 26 2.220 -10.841 10.510 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.917 -8.982 12.795 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.636 -10.577 12.700 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.772 -8.542 10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.000 -8.698 11.692 1.00 0.00 H new ATOM 448 N VAL A 27 0.436 -10.726 13.276 1.00 0.00 N ATOM 449 CA VAL A 27 -0.316 -11.541 14.224 1.00 0.00 C ATOM 450 C VAL A 27 -1.412 -12.332 13.520 1.00 0.00 C ATOM 451 O VAL A 27 -1.559 -13.535 13.736 1.00 0.00 O ATOM 452 CB VAL A 27 -0.950 -10.675 15.328 1.00 0.00 C ATOM 453 CG1 VAL A 27 -1.919 -11.500 16.162 1.00 0.00 C ATOM 454 CG2 VAL A 27 0.128 -10.056 16.205 1.00 0.00 C ATOM 0 H VAL A 27 0.316 -9.720 13.397 1.00 0.00 H new ATOM 0 HA VAL A 27 0.392 -12.234 14.678 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.510 -9.867 14.856 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.358 -10.872 16.937 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.709 -11.891 15.521 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.385 -12.329 16.626 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.338 -9.447 16.980 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.717 -10.846 16.670 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.779 -9.430 15.594 1.00 0.00 H new ATOM 464 N GLU A 28 -2.179 -11.648 12.676 1.00 0.00 N ATOM 465 CA GLU A 28 -3.263 -12.288 11.941 1.00 0.00 C ATOM 466 C GLU A 28 -2.740 -13.449 11.100 1.00 0.00 C ATOM 467 O GLU A 28 -3.281 -14.553 11.144 1.00 0.00 O ATOM 468 CB GLU A 28 -3.969 -11.271 11.041 1.00 0.00 C ATOM 469 CG GLU A 28 -4.959 -10.388 11.782 1.00 0.00 C ATOM 470 CD GLU A 28 -6.370 -10.943 11.755 1.00 0.00 C ATOM 471 OE1 GLU A 28 -6.856 -11.276 10.654 1.00 0.00 O ATOM 472 OE2 GLU A 28 -6.987 -11.045 12.836 1.00 0.00 O ATOM 0 H GLU A 28 -2.070 -10.652 12.485 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.977 -12.679 12.666 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -3.220 -10.640 10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.493 -11.803 10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.636 -10.276 12.817 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.956 -9.393 11.338 1.00 0.00 H new ATOM 479 N GLU A 29 -1.683 -13.190 10.336 1.00 0.00 N ATOM 480 CA GLU A 29 -1.087 -14.213 9.485 1.00 0.00 C ATOM 481 C GLU A 29 -0.544 -15.368 10.321 1.00 0.00 C ATOM 482 O GLU A 29 -0.806 -16.536 10.033 1.00 0.00 O ATOM 483 CB GLU A 29 0.035 -13.612 8.637 1.00 0.00 C ATOM 484 CG GLU A 29 0.896 -14.652 7.941 1.00 0.00 C ATOM 485 CD GLU A 29 1.750 -14.059 6.836 1.00 0.00 C ATOM 486 OE1 GLU A 29 1.273 -13.130 6.151 1.00 0.00 O ATOM 487 OE2 GLU A 29 2.895 -14.525 6.658 1.00 0.00 O ATOM 0 H GLU A 29 -1.222 -12.281 10.289 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.865 -14.599 8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.402 -12.953 7.887 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.669 -12.995 9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.542 -15.134 8.675 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.255 -15.428 7.523 1.00 0.00 H new ATOM 494 N THR A 30 0.216 -15.033 11.360 1.00 0.00 N ATOM 495 CA THR A 30 0.797 -16.041 12.238 1.00 0.00 C ATOM 496 C THR A 30 -0.284 -16.907 12.873 1.00 0.00 C ATOM 497 O THR A 30 -0.185 -18.135 12.879 1.00 0.00 O ATOM 498 CB THR A 30 1.642 -15.395 13.352 1.00 0.00 C ATOM 499 OG1 THR A 30 0.899 -14.347 13.985 1.00 0.00 O ATOM 500 CG2 THR A 30 2.941 -14.835 12.792 1.00 0.00 C ATOM 0 H THR A 30 0.443 -14.071 11.613 1.00 0.00 H new ATOM 0 HA THR A 30 1.441 -16.666 11.619 1.00 0.00 H new ATOM 0 HB THR A 30 1.883 -16.164 14.086 1.00 0.00 H new ATOM 0 HG1 THR A 30 1.017 -13.513 13.483 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.520 -14.384 13.598 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.518 -15.640 12.337 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.717 -14.079 12.039 1.00 0.00 H new ATOM 508 N ILE A 31 -1.316 -16.262 13.405 1.00 0.00 N ATOM 509 CA ILE A 31 -2.417 -16.975 14.041 1.00 0.00 C ATOM 510 C ILE A 31 -3.162 -17.845 13.035 1.00 0.00 C ATOM 511 O ILE A 31 -3.629 -18.936 13.365 1.00 0.00 O ATOM 512 CB ILE A 31 -3.413 -16.002 14.699 1.00 0.00 C ATOM 513 CG1 ILE A 31 -2.763 -15.303 15.895 1.00 0.00 C ATOM 514 CG2 ILE A 31 -4.670 -16.742 15.130 1.00 0.00 C ATOM 515 CD1 ILE A 31 -2.451 -16.237 17.044 1.00 0.00 C ATOM 0 H ILE A 31 -1.413 -15.247 13.408 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.979 -17.609 14.812 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.694 -15.244 13.968 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -1.841 -14.822 15.568 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.426 -14.514 16.249 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.364 -16.041 15.593 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.141 -17.197 14.259 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.407 -17.519 15.847 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -1.992 -15.674 17.857 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.373 -16.699 17.398 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -1.763 -17.012 16.706 1.00 0.00 H new ATOM 527 N THR A 32 -3.270 -17.356 11.803 1.00 0.00 N ATOM 528 CA THR A 32 -3.958 -18.089 10.748 1.00 0.00 C ATOM 529 C THR A 32 -3.189 -19.347 10.361 1.00 0.00 C ATOM 530 O THR A 32 -3.775 -20.417 10.190 1.00 0.00 O ATOM 531 CB THR A 32 -4.155 -17.215 9.494 1.00 0.00 C ATOM 532 OG1 THR A 32 -4.953 -16.070 9.816 1.00 0.00 O ATOM 533 CG2 THR A 32 -4.823 -18.009 8.381 1.00 0.00 C ATOM 0 H THR A 32 -2.890 -16.455 11.512 1.00 0.00 H new ATOM 0 HA THR A 32 -4.934 -18.371 11.143 1.00 0.00 H new ATOM 0 HB THR A 32 -3.175 -16.888 9.147 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.458 -15.488 10.430 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.952 -17.372 7.506 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.199 -18.864 8.119 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.797 -18.361 8.720 1.00 0.00 H new ATOM 541 N LEU A 33 -1.875 -19.213 10.225 1.00 0.00 N ATOM 542 CA LEU A 33 -1.025 -20.340 9.859 1.00 0.00 C ATOM 543 C LEU A 33 -0.866 -21.306 11.029 1.00 0.00 C ATOM 544 O LEU A 33 -0.895 -22.523 10.850 1.00 0.00 O ATOM 545 CB LEU A 33 0.348 -19.843 9.404 1.00 0.00 C ATOM 546 CG LEU A 33 0.388 -19.117 8.058 1.00 0.00 C ATOM 547 CD1 LEU A 33 1.810 -18.703 7.717 1.00 0.00 C ATOM 548 CD2 LEU A 33 -0.192 -19.998 6.961 1.00 0.00 C ATOM 0 H LEU A 33 -1.375 -18.335 10.363 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.504 -20.871 9.036 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.740 -19.172 10.168 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.023 -20.697 9.353 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.221 -18.216 8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.819 -18.188 6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.190 -18.035 8.490 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.443 -19.589 7.660 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.156 -19.466 6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.391 -20.916 6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.227 -20.243 7.200 1.00 0.00 H new ATOM 560 N MET A 34 -0.701 -20.754 12.226 1.00 0.00 N ATOM 561 CA MET A 34 -0.542 -21.567 13.427 1.00 0.00 C ATOM 562 C MET A 34 -1.865 -22.211 13.827 1.00 0.00 C ATOM 563 O MET A 34 -1.886 -23.236 14.507 1.00 0.00 O ATOM 564 CB MET A 34 -0.008 -20.713 14.579 1.00 0.00 C ATOM 565 CG MET A 34 -1.088 -19.928 15.305 1.00 0.00 C ATOM 566 SD MET A 34 -1.687 -20.773 16.781 1.00 0.00 S ATOM 567 CE MET A 34 -3.286 -19.993 16.992 1.00 0.00 C ATOM 0 H MET A 34 -0.674 -19.748 12.391 1.00 0.00 H new ATOM 0 HA MET A 34 0.175 -22.358 13.208 1.00 0.00 H new ATOM 0 HB2 MET A 34 0.502 -21.359 15.293 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.736 -20.018 14.190 1.00 0.00 H new ATOM 0 HG2 MET A 34 -0.695 -18.950 15.585 1.00 0.00 H new ATOM 0 HG3 MET A 34 -1.923 -19.754 14.627 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.948 -20.663 17.541 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.167 -19.064 17.549 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.718 -19.777 16.015 1.00 0.00 H new ATOM 577 N GLU A 35 -2.968 -21.602 13.400 1.00 0.00 N ATOM 578 CA GLU A 35 -4.295 -22.117 13.716 1.00 0.00 C ATOM 579 C GLU A 35 -4.433 -23.572 13.276 1.00 0.00 C ATOM 580 O GLU A 35 -5.246 -24.322 13.818 1.00 0.00 O ATOM 581 CB GLU A 35 -5.371 -21.264 13.040 1.00 0.00 C ATOM 582 CG GLU A 35 -6.747 -21.908 13.041 1.00 0.00 C ATOM 583 CD GLU A 35 -7.816 -21.001 12.465 1.00 0.00 C ATOM 584 OE1 GLU A 35 -8.164 -20.000 13.127 1.00 0.00 O ATOM 585 OE2 GLU A 35 -8.305 -21.290 11.353 1.00 0.00 O ATOM 0 H GLU A 35 -2.968 -20.753 12.835 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.428 -22.068 14.797 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.430 -20.300 13.546 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.072 -21.066 12.011 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.712 -22.833 12.465 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.017 -22.178 14.062 1.00 0.00 H new ATOM 592 N LEU A 36 -3.633 -23.964 12.290 1.00 0.00 N ATOM 593 CA LEU A 36 -3.665 -25.329 11.776 1.00 0.00 C ATOM 594 C LEU A 36 -2.607 -26.192 12.456 1.00 0.00 C ATOM 595 O LEU A 36 -2.129 -27.172 11.884 1.00 0.00 O ATOM 596 CB LEU A 36 -3.444 -25.329 10.262 1.00 0.00 C ATOM 597 CG LEU A 36 -4.638 -24.899 9.410 1.00 0.00 C ATOM 598 CD1 LEU A 36 -4.280 -24.934 7.932 1.00 0.00 C ATOM 599 CD2 LEU A 36 -5.842 -25.788 9.689 1.00 0.00 C ATOM 0 H LEU A 36 -2.955 -23.356 11.831 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.646 -25.751 11.994 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.606 -24.669 10.037 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.149 -26.333 9.958 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.898 -23.875 9.676 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.142 -24.625 7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.448 -24.255 7.743 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.992 -25.947 7.651 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.682 -25.467 9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.593 -26.822 9.452 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.114 -25.712 10.742 1.00 0.00 H new ATOM 611 N LEU A 37 -2.248 -25.823 13.680 1.00 0.00 N ATOM 612 CA LEU A 37 -1.248 -26.564 14.441 1.00 0.00 C ATOM 613 C LEU A 37 -1.587 -28.051 14.481 1.00 0.00 C ATOM 614 O LEU A 37 -2.752 -28.436 14.377 1.00 0.00 O ATOM 615 CB LEU A 37 -1.148 -26.013 15.864 1.00 0.00 C ATOM 616 CG LEU A 37 0.167 -25.322 16.226 1.00 0.00 C ATOM 617 CD1 LEU A 37 -0.088 -23.891 16.673 1.00 0.00 C ATOM 618 CD2 LEU A 37 0.897 -26.100 17.311 1.00 0.00 C ATOM 0 H LEU A 37 -2.635 -25.015 14.167 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.286 -26.442 13.944 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.962 -25.304 16.015 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.308 -26.835 16.562 1.00 0.00 H new ATOM 0 HG LEU A 37 0.799 -25.296 15.338 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.859 -23.415 16.927 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.568 -23.338 15.866 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.739 -23.893 17.548 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.831 -25.594 17.556 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.271 -26.158 18.201 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.113 -27.107 16.954 1.00 0.00 H new ATOM 630 N LYS A 38 -0.562 -28.882 14.636 1.00 0.00 N ATOM 631 CA LYS A 38 -0.751 -30.327 14.695 1.00 0.00 C ATOM 632 C LYS A 38 -0.137 -30.905 15.966 1.00 0.00 C ATOM 633 O LYS A 38 0.443 -30.178 16.773 1.00 0.00 O ATOM 634 CB LYS A 38 -0.127 -30.994 13.467 1.00 0.00 C ATOM 635 CG LYS A 38 -1.058 -31.965 12.763 1.00 0.00 C ATOM 636 CD LYS A 38 -0.497 -33.377 12.765 1.00 0.00 C ATOM 637 CE LYS A 38 0.127 -33.732 11.424 1.00 0.00 C ATOM 638 NZ LYS A 38 0.652 -35.125 11.408 1.00 0.00 N ATOM 0 H LYS A 38 0.408 -28.580 14.723 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.822 -30.528 14.706 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.180 -30.222 12.761 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.775 -31.525 13.771 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.031 -31.959 13.254 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.217 -31.637 11.736 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.252 -33.471 13.552 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.293 -34.085 12.996 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.616 -33.615 10.635 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.937 -33.036 11.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.069 -35.328 10.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.379 -35.230 12.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.125 -35.791 11.592 1.00 0.00 H new ATOM 652 N VAL A 39 -0.268 -32.216 16.138 1.00 0.00 N ATOM 653 CA VAL A 39 0.276 -32.892 17.310 1.00 0.00 C ATOM 654 C VAL A 39 1.781 -32.677 17.419 1.00 0.00 C ATOM 655 O VAL A 39 2.328 -32.593 18.519 1.00 0.00 O ATOM 656 CB VAL A 39 -0.015 -34.404 17.272 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.480 -34.674 17.578 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.372 -34.986 15.921 1.00 0.00 C ATOM 0 H VAL A 39 -0.746 -32.832 15.480 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.214 -32.458 18.182 1.00 0.00 H new ATOM 0 HB VAL A 39 0.587 -34.892 18.039 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.666 -35.747 17.547 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.721 -34.293 18.570 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.104 -34.175 16.837 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.160 -36.055 15.911 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.202 -34.495 15.135 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.436 -34.826 15.747 1.00 0.00 H new ATOM 668 N SER A 40 2.445 -32.589 16.271 1.00 0.00 N ATOM 669 CA SER A 40 3.889 -32.387 16.237 1.00 0.00 C ATOM 670 C SER A 40 4.254 -30.988 16.724 1.00 0.00 C ATOM 671 O SER A 40 5.114 -30.825 17.588 1.00 0.00 O ATOM 672 CB SER A 40 4.422 -32.602 14.819 1.00 0.00 C ATOM 673 OG SER A 40 3.401 -33.073 13.957 1.00 0.00 O ATOM 0 H SER A 40 2.006 -32.654 15.352 1.00 0.00 H new ATOM 0 HA SER A 40 4.349 -33.116 16.904 1.00 0.00 H new ATOM 0 HB2 SER A 40 4.825 -31.666 14.433 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.243 -33.318 14.840 1.00 0.00 H new ATOM 0 HG SER A 40 3.766 -33.201 13.057 1.00 0.00 H new ATOM 679 N GLU A 41 3.592 -29.982 16.161 1.00 0.00 N ATOM 680 CA GLU A 41 3.847 -28.596 16.537 1.00 0.00 C ATOM 681 C GLU A 41 3.421 -28.336 17.979 1.00 0.00 C ATOM 682 O GLU A 41 4.108 -27.637 18.725 1.00 0.00 O ATOM 683 CB GLU A 41 3.107 -27.644 15.595 1.00 0.00 C ATOM 684 CG GLU A 41 3.461 -27.839 14.131 1.00 0.00 C ATOM 685 CD GLU A 41 3.798 -26.535 13.434 1.00 0.00 C ATOM 686 OE1 GLU A 41 4.421 -25.664 14.075 1.00 0.00 O ATOM 687 OE2 GLU A 41 3.437 -26.386 12.247 1.00 0.00 O ATOM 0 H GLU A 41 2.876 -30.100 15.444 1.00 0.00 H new ATOM 0 HA GLU A 41 4.919 -28.416 16.455 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.033 -27.783 15.722 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.332 -26.616 15.881 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.310 -28.518 14.054 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.625 -28.315 13.619 1.00 0.00 H new ATOM 694 N LEU A 42 2.283 -28.903 18.364 1.00 0.00 N ATOM 695 CA LEU A 42 1.763 -28.733 19.717 1.00 0.00 C ATOM 696 C LEU A 42 2.733 -29.300 20.748 1.00 0.00 C ATOM 697 O LEU A 42 3.085 -28.631 21.720 1.00 0.00 O ATOM 698 CB LEU A 42 0.401 -29.416 19.851 1.00 0.00 C ATOM 699 CG LEU A 42 -0.755 -28.762 19.094 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.921 -29.729 18.962 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.196 -27.484 19.793 1.00 0.00 C ATOM 0 H LEU A 42 1.703 -29.484 17.759 1.00 0.00 H new ATOM 0 HA LEU A 42 1.647 -27.665 19.904 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.498 -30.446 19.507 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.140 -29.457 20.908 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.409 -28.504 18.093 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.735 -29.246 18.421 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.598 -30.616 18.417 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.267 -30.019 19.954 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.020 -27.032 19.240 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.524 -27.718 20.806 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.361 -26.785 19.835 1.00 0.00 H new ATOM 713 N LYS A 43 3.164 -30.538 20.530 1.00 0.00 N ATOM 714 CA LYS A 43 4.096 -31.196 21.437 1.00 0.00 C ATOM 715 C LYS A 43 5.427 -30.451 21.484 1.00 0.00 C ATOM 716 O LYS A 43 5.988 -30.230 22.558 1.00 0.00 O ATOM 717 CB LYS A 43 4.326 -32.645 21.003 1.00 0.00 C ATOM 718 CG LYS A 43 4.945 -33.513 22.085 1.00 0.00 C ATOM 719 CD LYS A 43 4.014 -34.642 22.494 1.00 0.00 C ATOM 720 CE LYS A 43 4.191 -35.862 21.602 1.00 0.00 C ATOM 721 NZ LYS A 43 3.083 -35.993 20.616 1.00 0.00 N ATOM 0 H LYS A 43 2.882 -31.106 19.731 1.00 0.00 H new ATOM 0 HA LYS A 43 3.659 -31.188 22.436 1.00 0.00 H new ATOM 0 HB2 LYS A 43 3.374 -33.080 20.700 1.00 0.00 H new ATOM 0 HB3 LYS A 43 4.974 -32.654 20.126 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.886 -33.929 21.725 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.179 -32.900 22.955 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.208 -34.917 23.531 1.00 0.00 H new ATOM 0 HD3 LYS A 43 2.981 -34.299 22.443 1.00 0.00 H new ATOM 0 HE2 LYS A 43 5.141 -35.790 21.073 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.236 -36.760 22.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 3.240 -36.836 20.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 2.178 -36.087 21.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.055 -35.148 20.010 1.00 0.00 H new ATOM 735 N ASP A 44 5.925 -30.065 20.315 1.00 0.00 N ATOM 736 CA ASP A 44 7.188 -29.342 20.223 1.00 0.00 C ATOM 737 C ASP A 44 7.155 -28.078 21.077 1.00 0.00 C ATOM 738 O ASP A 44 8.060 -27.832 21.874 1.00 0.00 O ATOM 739 CB ASP A 44 7.489 -28.982 18.768 1.00 0.00 C ATOM 740 CG ASP A 44 8.654 -29.772 18.205 1.00 0.00 C ATOM 741 OD1 ASP A 44 9.734 -29.766 18.832 1.00 0.00 O ATOM 742 OD2 ASP A 44 8.486 -30.397 17.137 1.00 0.00 O ATOM 0 H ASP A 44 5.473 -30.241 19.417 1.00 0.00 H new ATOM 0 HA ASP A 44 7.978 -29.992 20.599 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.603 -29.165 18.161 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.709 -27.917 18.698 1.00 0.00 H new ATOM 747 N ILE A 45 6.106 -27.281 20.903 1.00 0.00 N ATOM 748 CA ILE A 45 5.955 -26.043 21.658 1.00 0.00 C ATOM 749 C ILE A 45 5.861 -26.319 23.154 1.00 0.00 C ATOM 750 O ILE A 45 6.604 -25.743 23.950 1.00 0.00 O ATOM 751 CB ILE A 45 4.705 -25.261 21.212 1.00 0.00 C ATOM 752 CG1 ILE A 45 4.810 -24.890 19.731 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.529 -24.013 22.065 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.473 -24.601 19.085 1.00 0.00 C ATOM 0 H ILE A 45 5.349 -27.470 20.246 1.00 0.00 H new ATOM 0 HA ILE A 45 6.841 -25.441 21.457 1.00 0.00 H new ATOM 0 HB ILE A 45 3.830 -25.896 21.347 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.451 -24.014 19.629 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.295 -25.705 19.194 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.642 -23.471 21.738 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.414 -24.300 23.110 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.405 -23.373 21.959 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.623 -24.345 18.036 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.836 -25.483 19.156 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.994 -23.766 19.597 1.00 0.00 H new ATOM 766 N CYS A 46 4.946 -27.206 23.530 1.00 0.00 N ATOM 767 CA CYS A 46 4.756 -27.560 24.933 1.00 0.00 C ATOM 768 C CYS A 46 6.067 -28.023 25.559 1.00 0.00 C ATOM 769 O CYS A 46 6.307 -27.812 26.748 1.00 0.00 O ATOM 770 CB CYS A 46 3.698 -28.657 25.064 1.00 0.00 C ATOM 771 SG CYS A 46 2.406 -28.296 26.276 1.00 0.00 S ATOM 0 H CYS A 46 4.325 -27.693 22.884 1.00 0.00 H new ATOM 0 HA CYS A 46 4.415 -26.671 25.464 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.234 -28.817 24.091 1.00 0.00 H new ATOM 0 HB3 CYS A 46 4.190 -29.590 25.340 1.00 0.00 H new ATOM 0 HG CYS A 46 2.242 -27.009 26.366 1.00 0.00 H new ATOM 777 N ARG A 47 6.911 -28.657 24.752 1.00 0.00 N ATOM 778 CA ARG A 47 8.197 -29.153 25.228 1.00 0.00 C ATOM 779 C ARG A 47 9.176 -28.003 25.446 1.00 0.00 C ATOM 780 O ARG A 47 9.792 -27.891 26.506 1.00 0.00 O ATOM 781 CB ARG A 47 8.782 -30.154 24.231 1.00 0.00 C ATOM 782 CG ARG A 47 10.295 -30.077 24.108 1.00 0.00 C ATOM 783 CD ARG A 47 10.838 -31.175 23.206 1.00 0.00 C ATOM 784 NE ARG A 47 10.077 -31.289 21.964 1.00 0.00 N ATOM 785 CZ ARG A 47 10.085 -32.371 21.194 1.00 0.00 C ATOM 786 NH1 ARG A 47 10.810 -33.427 21.537 1.00 0.00 N ATOM 787 NH2 ARG A 47 9.366 -32.399 20.079 1.00 0.00 N ATOM 0 H ARG A 47 6.728 -28.839 23.765 1.00 0.00 H new ATOM 0 HA ARG A 47 8.035 -29.654 26.182 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.501 -31.163 24.535 1.00 0.00 H new ATOM 0 HB3 ARG A 47 8.337 -29.981 23.251 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.579 -29.103 23.709 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.746 -30.161 25.097 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.883 -30.970 22.973 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.811 -32.127 23.737 1.00 0.00 H new ATOM 0 HE ARG A 47 9.508 -30.494 21.672 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.363 -33.409 22.394 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.815 -34.257 20.944 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.806 -31.589 19.813 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.373 -33.231 19.488 1.00 0.00 H new ATOM 801 N SER A 48 9.315 -27.151 24.435 1.00 0.00 N ATOM 802 CA SER A 48 10.222 -26.012 24.514 1.00 0.00 C ATOM 803 C SER A 48 9.856 -25.106 25.685 1.00 0.00 C ATOM 804 O SER A 48 10.707 -24.750 26.500 1.00 0.00 O ATOM 805 CB SER A 48 10.190 -25.216 23.208 1.00 0.00 C ATOM 806 OG SER A 48 10.523 -23.857 23.431 1.00 0.00 O ATOM 0 H SER A 48 8.811 -27.228 23.552 1.00 0.00 H new ATOM 0 HA SER A 48 11.231 -26.393 24.674 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.889 -25.653 22.495 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.197 -25.282 22.762 1.00 0.00 H new ATOM 0 HG SER A 48 10.497 -23.370 22.581 1.00 0.00 H new ATOM 812 N VAL A 49 8.581 -24.735 25.761 1.00 0.00 N ATOM 813 CA VAL A 49 8.100 -23.870 26.832 1.00 0.00 C ATOM 814 C VAL A 49 8.002 -24.631 28.150 1.00 0.00 C ATOM 815 O VAL A 49 7.768 -24.039 29.204 1.00 0.00 O ATOM 816 CB VAL A 49 6.722 -23.272 26.494 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.349 -22.189 27.495 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.713 -22.723 25.075 1.00 0.00 C ATOM 0 H VAL A 49 7.864 -25.020 25.094 1.00 0.00 H new ATOM 0 HA VAL A 49 8.823 -23.061 26.935 1.00 0.00 H new ATOM 0 HB VAL A 49 5.976 -24.065 26.558 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.372 -21.778 27.240 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.312 -22.617 28.497 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.095 -21.395 27.467 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.731 -22.304 24.853 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.469 -21.944 24.982 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.932 -23.527 24.372 1.00 0.00 H new ATOM 828 N SER A 50 8.184 -25.946 28.083 1.00 0.00 N ATOM 829 CA SER A 50 8.113 -26.789 29.271 1.00 0.00 C ATOM 830 C SER A 50 6.704 -26.782 29.858 1.00 0.00 C ATOM 831 O SER A 50 6.509 -27.083 31.036 1.00 0.00 O ATOM 832 CB SER A 50 9.117 -26.312 30.322 1.00 0.00 C ATOM 833 OG SER A 50 10.317 -25.865 29.714 1.00 0.00 O ATOM 0 H SER A 50 8.382 -26.451 27.219 1.00 0.00 H new ATOM 0 HA SER A 50 8.362 -27.809 28.978 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.679 -25.504 30.908 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.337 -27.124 31.015 1.00 0.00 H new ATOM 0 HG SER A 50 10.942 -25.564 30.406 1.00 0.00 H new ATOM 839 N PHE A 51 5.726 -26.437 29.028 1.00 0.00 N ATOM 840 CA PHE A 51 4.335 -26.391 29.464 1.00 0.00 C ATOM 841 C PHE A 51 3.739 -27.794 29.534 1.00 0.00 C ATOM 842 O PHE A 51 4.242 -28.740 28.926 1.00 0.00 O ATOM 843 CB PHE A 51 3.510 -25.521 28.513 1.00 0.00 C ATOM 844 CG PHE A 51 3.121 -24.194 29.099 1.00 0.00 C ATOM 845 CD1 PHE A 51 4.043 -23.435 29.801 1.00 0.00 C ATOM 846 CD2 PHE A 51 1.833 -23.705 28.948 1.00 0.00 C ATOM 847 CE1 PHE A 51 3.688 -22.214 30.343 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.472 -22.485 29.487 1.00 0.00 C ATOM 849 CZ PHE A 51 2.401 -21.738 30.184 1.00 0.00 C ATOM 0 H PHE A 51 5.870 -26.185 28.050 1.00 0.00 H new ATOM 0 HA PHE A 51 4.308 -25.954 30.462 1.00 0.00 H new ATOM 0 HB2 PHE A 51 4.081 -25.352 27.600 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.607 -26.062 28.229 1.00 0.00 H new ATOM 0 HD1 PHE A 51 5.051 -23.802 29.926 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.103 -24.284 28.403 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.416 -21.633 30.890 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.465 -22.116 29.363 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.122 -20.783 30.604 1.00 0.00 H new ATOM 859 N PRO A 52 2.642 -27.933 30.293 1.00 0.00 N ATOM 860 CA PRO A 52 1.954 -29.216 30.461 1.00 0.00 C ATOM 861 C PRO A 52 1.249 -29.667 29.187 1.00 0.00 C ATOM 862 O PRO A 52 0.255 -29.071 28.771 1.00 0.00 O ATOM 863 CB PRO A 52 0.933 -28.929 31.564 1.00 0.00 C ATOM 864 CG PRO A 52 0.687 -27.462 31.481 1.00 0.00 C ATOM 865 CD PRO A 52 1.989 -26.848 31.045 1.00 0.00 C ATOM 0 HA PRO A 52 2.647 -30.022 30.702 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.014 -29.494 31.409 1.00 0.00 H new ATOM 0 HB3 PRO A 52 1.319 -29.211 32.544 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.107 -27.239 30.769 1.00 0.00 H new ATOM 0 HG3 PRO A 52 0.371 -27.064 32.445 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.830 -25.967 30.423 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.590 -26.532 31.898 1.00 0.00 H new ATOM 873 N VAL A 53 1.768 -30.724 28.571 1.00 0.00 N ATOM 874 CA VAL A 53 1.187 -31.257 27.344 1.00 0.00 C ATOM 875 C VAL A 53 0.224 -32.400 27.643 1.00 0.00 C ATOM 876 O VAL A 53 -0.014 -33.262 26.797 1.00 0.00 O ATOM 877 CB VAL A 53 2.277 -31.757 26.377 1.00 0.00 C ATOM 878 CG1 VAL A 53 2.871 -33.066 26.874 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.711 -31.917 24.974 1.00 0.00 C ATOM 0 H VAL A 53 2.590 -31.229 28.902 1.00 0.00 H new ATOM 0 HA VAL A 53 0.641 -30.440 26.872 1.00 0.00 H new ATOM 0 HB VAL A 53 3.074 -31.015 26.340 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.639 -33.404 26.179 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.314 -32.914 27.858 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.086 -33.819 26.942 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.494 -32.271 24.304 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.895 -32.639 24.991 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.338 -30.956 24.620 1.00 0.00 H new ATOM 889 N SER A 54 -0.328 -32.401 28.852 1.00 0.00 N ATOM 890 CA SER A 54 -1.263 -33.441 29.265 1.00 0.00 C ATOM 891 C SER A 54 -2.693 -32.908 29.286 1.00 0.00 C ATOM 892 O SER A 54 -3.550 -33.429 29.998 1.00 0.00 O ATOM 893 CB SER A 54 -0.885 -33.976 30.647 1.00 0.00 C ATOM 894 OG SER A 54 0.099 -34.992 30.550 1.00 0.00 O ATOM 0 H SER A 54 -0.144 -31.693 29.563 1.00 0.00 H new ATOM 0 HA SER A 54 -1.208 -34.254 28.541 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.510 -33.161 31.266 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.772 -34.371 31.143 1.00 0.00 H new ATOM 0 HG SER A 54 0.324 -35.316 31.447 1.00 0.00 H new ATOM 900 N GLY A 55 -2.941 -31.865 28.500 1.00 0.00 N ATOM 901 CA GLY A 55 -4.267 -31.279 28.442 1.00 0.00 C ATOM 902 C GLY A 55 -5.032 -31.695 27.202 1.00 0.00 C ATOM 903 O GLY A 55 -5.788 -32.666 27.228 1.00 0.00 O ATOM 0 H GLY A 55 -2.247 -31.415 27.902 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.830 -31.573 29.328 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.182 -30.193 28.465 1.00 0.00 H new ATOM 907 N ARG A 56 -4.838 -30.957 26.114 1.00 0.00 N ATOM 908 CA ARG A 56 -5.518 -31.254 24.859 1.00 0.00 C ATOM 909 C ARG A 56 -5.077 -30.290 23.761 1.00 0.00 C ATOM 910 O ARG A 56 -4.774 -29.127 24.025 1.00 0.00 O ATOM 911 CB ARG A 56 -7.035 -31.172 25.044 1.00 0.00 C ATOM 912 CG ARG A 56 -7.816 -31.322 23.749 1.00 0.00 C ATOM 913 CD ARG A 56 -7.707 -32.733 23.193 1.00 0.00 C ATOM 914 NE ARG A 56 -8.454 -32.890 21.948 1.00 0.00 N ATOM 915 CZ ARG A 56 -8.803 -34.068 21.444 1.00 0.00 C ATOM 916 NH1 ARG A 56 -8.476 -35.187 22.076 1.00 0.00 N ATOM 917 NH2 ARG A 56 -9.482 -34.129 20.305 1.00 0.00 N ATOM 0 H ARG A 56 -4.216 -30.150 26.076 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.249 -32.267 24.560 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.350 -31.949 25.740 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.285 -30.214 25.501 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.864 -31.079 23.925 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.443 -30.610 23.013 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.658 -32.974 23.019 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.079 -33.443 23.931 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.722 -32.049 21.438 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.955 -35.144 22.952 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.746 -36.090 21.686 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.736 -33.271 19.816 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.750 -35.034 19.919 1.00 0.00 H new ATOM 931 N LYS A 57 -5.043 -30.783 22.527 1.00 0.00 N ATOM 932 CA LYS A 57 -4.639 -29.968 21.388 1.00 0.00 C ATOM 933 C LYS A 57 -5.394 -28.643 21.373 1.00 0.00 C ATOM 934 O LYS A 57 -4.790 -27.575 21.279 1.00 0.00 O ATOM 935 CB LYS A 57 -4.888 -30.723 20.080 1.00 0.00 C ATOM 936 CG LYS A 57 -6.278 -31.328 19.982 1.00 0.00 C ATOM 937 CD LYS A 57 -6.384 -32.295 18.815 1.00 0.00 C ATOM 938 CE LYS A 57 -6.716 -31.571 17.519 1.00 0.00 C ATOM 939 NZ LYS A 57 -5.521 -31.426 16.642 1.00 0.00 N ATOM 0 H LYS A 57 -5.291 -31.744 22.291 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.573 -29.759 21.483 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.738 -30.042 19.243 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.148 -31.517 19.982 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.515 -31.849 20.910 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -7.014 -30.533 19.865 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.443 -32.834 18.701 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.153 -33.038 19.025 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -7.493 -32.119 16.986 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.121 -30.585 17.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.789 -30.928 15.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -4.789 -30.881 17.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.150 -32.368 16.403 1.00 0.00 H new ATOM 953 N ALA A 58 -6.718 -28.720 21.467 1.00 0.00 N ATOM 954 CA ALA A 58 -7.554 -27.526 21.468 1.00 0.00 C ATOM 955 C ALA A 58 -7.157 -26.578 22.594 1.00 0.00 C ATOM 956 O ALA A 58 -7.142 -25.360 22.418 1.00 0.00 O ATOM 957 CB ALA A 58 -9.021 -27.910 21.591 1.00 0.00 C ATOM 0 H ALA A 58 -7.234 -29.597 21.543 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.403 -27.006 20.522 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.634 -27.009 21.591 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.304 -28.542 20.749 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -9.178 -28.455 22.522 1.00 0.00 H new ATOM 963 N VAL A 59 -6.837 -27.145 23.753 1.00 0.00 N ATOM 964 CA VAL A 59 -6.439 -26.350 24.909 1.00 0.00 C ATOM 965 C VAL A 59 -5.133 -25.610 24.644 1.00 0.00 C ATOM 966 O VAL A 59 -5.048 -24.394 24.821 1.00 0.00 O ATOM 967 CB VAL A 59 -6.273 -27.228 26.164 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.717 -26.409 27.319 1.00 0.00 C ATOM 969 CG2 VAL A 59 -7.599 -27.869 26.544 1.00 0.00 C ATOM 0 H VAL A 59 -6.846 -28.152 23.916 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.235 -25.626 25.084 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.562 -28.023 25.939 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.607 -27.046 28.197 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.745 -26.002 27.041 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.401 -25.592 27.548 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.464 -28.486 27.432 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.333 -27.091 26.751 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.952 -28.491 25.721 1.00 0.00 H new ATOM 979 N LEU A 60 -4.116 -26.350 24.217 1.00 0.00 N ATOM 980 CA LEU A 60 -2.812 -25.765 23.926 1.00 0.00 C ATOM 981 C LEU A 60 -2.928 -24.680 22.859 1.00 0.00 C ATOM 982 O LEU A 60 -2.498 -23.546 23.065 1.00 0.00 O ATOM 983 CB LEU A 60 -1.836 -26.848 23.464 1.00 0.00 C ATOM 984 CG LEU A 60 -0.698 -27.182 24.429 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.616 -28.684 24.659 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.625 -26.649 23.900 1.00 0.00 C ATOM 0 H LEU A 60 -4.169 -27.357 24.064 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.433 -25.310 24.841 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.401 -27.760 23.271 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.401 -26.536 22.515 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.905 -26.699 25.384 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.200 -28.903 25.348 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.555 -29.039 25.084 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.434 -29.188 23.710 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.423 -26.896 24.600 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.839 -27.102 22.932 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.563 -25.567 23.789 1.00 0.00 H new ATOM 998 N GLN A 61 -3.514 -25.038 21.721 1.00 0.00 N ATOM 999 CA GLN A 61 -3.687 -24.094 20.623 1.00 0.00 C ATOM 1000 C GLN A 61 -4.502 -22.884 21.069 1.00 0.00 C ATOM 1001 O GLN A 61 -4.280 -21.767 20.601 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.373 -24.778 19.439 1.00 0.00 C ATOM 1003 CG GLN A 61 -5.862 -25.004 19.646 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.545 -25.562 18.413 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -6.823 -26.759 18.331 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -6.819 -24.696 17.444 1.00 0.00 N ATOM 0 H GLN A 61 -3.876 -25.973 21.535 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.700 -23.750 20.313 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.227 -24.171 18.545 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.890 -25.738 19.255 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.009 -25.690 20.480 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.334 -24.061 19.922 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.571 -23.713 17.554 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.277 -25.014 16.590 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.446 -23.114 21.975 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.294 -22.043 22.485 1.00 0.00 C ATOM 1017 C ASP A 62 -5.484 -21.064 23.330 1.00 0.00 C ATOM 1018 O ASP A 62 -5.673 -19.850 23.244 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.442 -22.623 23.313 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.647 -22.976 22.464 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.472 -23.201 21.248 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.766 -23.028 23.016 1.00 0.00 O ATOM 0 H ASP A 62 -5.643 -24.033 22.371 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.708 -21.503 21.633 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.095 -23.515 23.835 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.737 -21.902 24.075 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.584 -21.600 24.146 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.745 -20.774 25.008 1.00 0.00 C ATOM 1029 C LEU A 63 -2.803 -19.905 24.181 1.00 0.00 C ATOM 1030 O LEU A 63 -2.737 -18.690 24.371 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.938 -21.655 25.963 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.682 -22.165 27.198 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.782 -23.063 28.032 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -4.195 -21.000 28.030 1.00 0.00 C ATOM 0 H LEU A 63 -4.416 -22.603 24.229 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.396 -20.121 25.589 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.568 -22.516 25.406 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.066 -21.092 26.296 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.538 -22.753 26.865 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.329 -23.416 28.906 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.465 -23.917 27.434 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.906 -22.501 28.355 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.722 -21.382 28.905 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.355 -20.385 28.352 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.877 -20.397 27.430 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.079 -20.535 23.262 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.144 -19.819 22.404 1.00 0.00 C ATOM 1048 C ILE A 64 -1.865 -18.780 21.552 1.00 0.00 C ATOM 1049 O ILE A 64 -1.436 -17.629 21.462 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.377 -20.782 21.479 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.380 -21.823 22.306 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.581 -20.008 20.586 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.337 -21.219 23.310 1.00 0.00 C ATOM 0 H ILE A 64 -2.122 -21.540 23.093 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.434 -19.317 23.061 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.095 -21.302 20.844 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.340 -22.449 22.834 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.937 -22.475 21.633 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.116 -20.702 19.938 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.019 -19.302 19.975 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.296 -19.465 21.204 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.838 -22.016 23.860 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.080 -20.616 22.788 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.784 -20.590 24.007 1.00 0.00 H new ATOM 1065 N ARG A 65 -2.964 -19.193 20.930 1.00 0.00 N ATOM 1066 CA ARG A 65 -3.746 -18.298 20.085 1.00 0.00 C ATOM 1067 C ARG A 65 -4.190 -17.064 20.865 1.00 0.00 C ATOM 1068 O ARG A 65 -4.027 -15.935 20.405 1.00 0.00 O ATOM 1069 CB ARG A 65 -4.969 -19.028 19.526 1.00 0.00 C ATOM 1070 CG ARG A 65 -5.633 -18.304 18.367 1.00 0.00 C ATOM 1071 CD ARG A 65 -7.080 -17.958 18.682 1.00 0.00 C ATOM 1072 NE ARG A 65 -7.917 -19.149 18.791 1.00 0.00 N ATOM 1073 CZ ARG A 65 -9.244 -19.116 18.810 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -9.883 -17.957 18.726 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -9.936 -20.244 18.912 1.00 0.00 N ATOM 0 H ARG A 65 -3.333 -20.142 20.995 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.114 -17.976 19.257 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.669 -20.023 19.198 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.698 -19.162 20.325 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.080 -17.392 18.142 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.593 -18.929 17.475 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.123 -17.398 19.616 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -7.475 -17.308 17.902 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.457 -20.057 18.856 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -9.355 -17.088 18.647 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.903 -17.935 18.741 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.448 -21.138 18.976 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.956 -20.217 18.927 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.752 -17.289 22.049 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.221 -16.195 22.892 1.00 0.00 C ATOM 1091 C ASN A 66 -4.060 -15.302 23.320 1.00 0.00 C ATOM 1092 O ASN A 66 -4.216 -14.089 23.463 1.00 0.00 O ATOM 1093 CB ASN A 66 -5.936 -16.747 24.127 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.310 -17.300 23.801 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.639 -18.429 24.164 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.119 -16.503 23.113 1.00 0.00 N ATOM 0 H ASN A 66 -4.893 -18.218 22.446 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.922 -15.596 22.311 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.328 -17.533 24.574 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.033 -15.956 24.871 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.056 -16.819 22.864 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.803 -15.574 22.833 1.00 0.00 H new ATOM 1103 N PHE A 67 -2.896 -15.910 23.521 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.708 -15.171 23.933 1.00 0.00 C ATOM 1105 C PHE A 67 -1.300 -14.159 22.865 1.00 0.00 C ATOM 1106 O PHE A 67 -1.115 -12.976 23.153 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.551 -16.134 24.207 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.340 -16.416 25.667 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -0.118 -15.380 26.561 1.00 0.00 C ATOM 1110 CD2 PHE A 67 -0.362 -17.716 26.146 1.00 0.00 C ATOM 1111 CE1 PHE A 67 0.077 -15.636 27.906 1.00 0.00 C ATOM 1112 CE2 PHE A 67 -0.168 -17.978 27.489 1.00 0.00 C ATOM 1113 CZ PHE A 67 0.053 -16.937 28.370 1.00 0.00 C ATOM 0 H PHE A 67 -2.750 -16.913 23.405 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.946 -14.631 24.849 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.739 -17.073 23.687 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.365 -15.717 23.789 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.097 -14.361 26.203 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.533 -18.534 25.462 1.00 0.00 H new ATOM 0 HE1 PHE A 67 0.248 -14.820 28.593 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.189 -18.996 27.850 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.207 -17.140 29.420 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.162 -14.633 21.632 1.00 0.00 N ATOM 1124 CA LEU A 68 -0.775 -13.772 20.520 1.00 0.00 C ATOM 1125 C LEU A 68 -1.877 -12.766 20.202 1.00 0.00 C ATOM 1126 O LEU A 68 -1.601 -11.636 19.801 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.464 -14.614 19.281 1.00 0.00 C ATOM 1128 CG LEU A 68 0.825 -14.262 18.538 1.00 0.00 C ATOM 1129 CD1 LEU A 68 1.018 -15.180 17.341 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.808 -12.806 18.099 1.00 0.00 C ATOM 0 H LEU A 68 -1.312 -15.609 21.377 1.00 0.00 H new ATOM 0 HA LEU A 68 0.120 -13.223 20.812 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.413 -15.661 19.581 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.298 -14.522 18.585 1.00 0.00 H new ATOM 0 HG LEU A 68 1.664 -14.405 19.219 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.940 -14.915 16.824 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.077 -16.214 17.681 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.175 -15.070 16.659 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.733 -12.574 17.572 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.040 -12.636 17.435 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.718 -12.163 18.975 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.125 -13.186 20.385 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.268 -12.321 20.119 1.00 0.00 C ATOM 1144 C GLN A 69 -4.385 -11.231 21.180 1.00 0.00 C ATOM 1145 O GLN A 69 -4.738 -10.092 20.877 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.557 -13.144 20.071 1.00 0.00 C ATOM 1147 CG GLN A 69 -5.931 -13.608 18.673 1.00 0.00 C ATOM 1148 CD GLN A 69 -6.140 -12.454 17.712 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -6.796 -11.466 18.043 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -5.582 -12.574 16.513 1.00 0.00 N ATOM 0 H GLN A 69 -3.370 -14.119 20.716 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.113 -11.844 19.151 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.446 -14.015 20.716 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.374 -12.548 20.478 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.146 -14.259 18.288 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.843 -14.204 18.724 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.046 -13.411 16.281 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.689 -11.830 15.824 1.00 0.00 H new ATOM 1159 N ASN A 70 -4.087 -11.590 22.424 1.00 0.00 N ATOM 1160 CA ASN A 70 -4.160 -10.642 23.530 1.00 0.00 C ATOM 1161 C ASN A 70 -2.857 -9.859 23.663 1.00 0.00 C ATOM 1162 O ASN A 70 -2.798 -8.846 24.359 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.463 -11.376 24.839 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.935 -11.710 24.987 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.768 -10.823 25.172 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -6.261 -12.994 24.906 1.00 0.00 N ATOM 0 H ASN A 70 -3.793 -12.529 22.692 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.966 -9.939 23.320 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.879 -12.295 24.881 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.147 -10.759 25.680 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.236 -13.279 24.998 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.537 -13.695 24.752 1.00 0.00 H new ATOM 1173 N ALA A 71 -1.815 -10.337 22.991 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.514 -9.681 23.031 1.00 0.00 C ATOM 1175 C ALA A 71 -0.615 -8.233 22.566 1.00 0.00 C ATOM 1176 O ALA A 71 0.254 -7.412 22.865 1.00 0.00 O ATOM 1177 CB ALA A 71 0.488 -10.443 22.176 1.00 0.00 C ATOM 0 H ALA A 71 -1.847 -11.176 22.412 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.167 -9.680 24.064 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.455 -9.942 22.215 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.591 -11.460 22.555 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.137 -10.474 21.145 1.00 0.00 H new ATOM 1183 N LEU A 72 -1.679 -7.924 21.834 1.00 0.00 N ATOM 1184 CA LEU A 72 -1.893 -6.573 21.327 1.00 0.00 C ATOM 1185 C LEU A 72 -3.191 -5.986 21.872 1.00 0.00 C ATOM 1186 O LEU A 72 -4.110 -5.673 21.114 1.00 0.00 O ATOM 1187 CB LEU A 72 -1.926 -6.580 19.797 1.00 0.00 C ATOM 1188 CG LEU A 72 -2.506 -7.835 19.144 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -3.406 -7.462 17.977 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -1.389 -8.762 18.685 1.00 0.00 C ATOM 0 H LEU A 72 -2.407 -8.591 21.578 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.064 -5.950 21.664 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.505 -5.720 19.462 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.909 -6.441 19.431 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.107 -8.362 19.885 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.810 -8.368 17.525 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.226 -6.839 18.334 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.829 -6.912 17.234 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.820 -9.650 18.223 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.761 -8.244 17.960 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.785 -9.057 19.543 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.259 -5.838 23.191 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.443 -5.285 23.838 1.00 0.00 C ATOM 1204 C VAL A 73 -4.175 -3.881 24.368 1.00 0.00 C ATOM 1205 O VAL A 73 -3.110 -3.607 24.921 1.00 0.00 O ATOM 1206 CB VAL A 73 -4.917 -6.179 25.000 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -6.031 -5.497 25.779 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.372 -7.533 24.478 1.00 0.00 C ATOM 0 H VAL A 73 -2.508 -6.093 23.833 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.226 -5.241 23.081 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.078 -6.339 25.678 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.353 -6.144 26.595 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -5.666 -4.554 26.185 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -6.874 -5.304 25.115 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.703 -8.152 25.312 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.196 -7.395 23.778 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.543 -8.024 23.969 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.150 -2.993 24.197 1.00 0.00 N ATOM 1219 CA VAL A 74 -5.020 -1.617 24.659 1.00 0.00 C ATOM 1220 C VAL A 74 -4.624 -1.567 26.131 1.00 0.00 C ATOM 1221 O VAL A 74 -5.350 -2.055 26.997 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.332 -0.834 24.465 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -6.165 0.608 24.920 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -6.778 -0.895 23.012 1.00 0.00 C ATOM 0 H VAL A 74 -6.038 -3.203 23.742 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.237 -1.154 24.059 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.105 -1.296 25.078 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.102 1.146 24.776 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.895 0.627 25.976 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.379 1.085 24.335 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.707 -0.337 22.893 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.008 -0.458 22.376 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.940 -1.934 22.724 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.468 -0.972 26.407 1.00 0.00 N ATOM 1235 CA GLY A 75 -2.995 -0.868 27.775 1.00 0.00 C ATOM 1236 C GLY A 75 -2.616 -2.214 28.361 1.00 0.00 C ATOM 1237 O GLY A 75 -2.692 -2.416 29.574 1.00 0.00 O ATOM 0 H GLY A 75 -2.850 -0.560 25.708 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.131 -0.204 27.808 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -3.770 -0.412 28.391 1.00 0.00 H new ATOM 1241 N LYS A 76 -2.208 -3.139 27.499 1.00 0.00 N ATOM 1242 CA LYS A 76 -1.816 -4.474 27.937 1.00 0.00 C ATOM 1243 C LYS A 76 -0.930 -5.149 26.896 1.00 0.00 C ATOM 1244 O LYS A 76 -0.995 -6.363 26.705 1.00 0.00 O ATOM 1245 CB LYS A 76 -3.056 -5.331 28.201 1.00 0.00 C ATOM 1246 CG LYS A 76 -3.023 -6.053 29.537 1.00 0.00 C ATOM 1247 CD LYS A 76 -4.181 -7.027 29.673 1.00 0.00 C ATOM 1248 CE LYS A 76 -3.919 -8.315 28.907 1.00 0.00 C ATOM 1249 NZ LYS A 76 -4.418 -9.509 29.643 1.00 0.00 N ATOM 0 H LYS A 76 -2.140 -2.989 26.492 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.248 -4.374 28.862 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.941 -4.696 28.162 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.156 -6.066 27.403 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.080 -6.591 29.638 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.062 -5.324 30.347 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.344 -7.256 30.726 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.095 -6.562 29.303 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.402 -8.262 27.931 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.849 -8.420 28.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.221 -10.366 29.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.939 -9.574 30.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.444 -9.422 29.792 1.00 0.00 H new ATOM 1263 N SER A 77 -0.101 -4.355 26.225 1.00 0.00 N ATOM 1264 CA SER A 77 0.797 -4.876 25.202 1.00 0.00 C ATOM 1265 C SER A 77 1.571 -6.084 25.722 1.00 0.00 C ATOM 1266 O SER A 77 1.671 -6.297 26.930 1.00 0.00 O ATOM 1267 CB SER A 77 1.772 -3.789 24.746 1.00 0.00 C ATOM 1268 OG SER A 77 2.486 -4.195 23.592 1.00 0.00 O ATOM 0 H SER A 77 -0.033 -3.348 26.372 1.00 0.00 H new ATOM 0 HA SER A 77 0.193 -5.192 24.351 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.224 -2.871 24.534 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.472 -3.564 25.550 1.00 0.00 H new ATOM 0 HG SER A 77 3.064 -3.463 23.291 1.00 0.00 H new ATOM 1274 N ASP A 78 2.117 -6.870 24.801 1.00 0.00 N ATOM 1275 CA ASP A 78 2.883 -8.056 25.165 1.00 0.00 C ATOM 1276 C ASP A 78 3.538 -8.678 23.935 1.00 0.00 C ATOM 1277 O ASP A 78 3.090 -9.698 23.412 1.00 0.00 O ATOM 1278 CB ASP A 78 1.980 -9.082 25.851 1.00 0.00 C ATOM 1279 CG ASP A 78 2.091 -9.032 27.362 1.00 0.00 C ATOM 1280 OD1 ASP A 78 3.226 -9.111 27.876 1.00 0.00 O ATOM 1281 OD2 ASP A 78 1.042 -8.915 28.030 1.00 0.00 O ATOM 0 H ASP A 78 2.043 -6.707 23.797 1.00 0.00 H new ATOM 0 HA ASP A 78 3.667 -7.753 25.859 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.945 -8.903 25.560 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.241 -10.082 25.503 1.00 0.00 H new ATOM 1286 N PRO A 79 4.625 -8.050 23.462 1.00 0.00 N ATOM 1287 CA PRO A 79 5.364 -8.524 22.288 1.00 0.00 C ATOM 1288 C PRO A 79 6.114 -9.824 22.561 1.00 0.00 C ATOM 1289 O PRO A 79 6.454 -10.562 21.636 1.00 0.00 O ATOM 1290 CB PRO A 79 6.350 -7.387 22.007 1.00 0.00 C ATOM 1291 CG PRO A 79 6.533 -6.711 23.322 1.00 0.00 C ATOM 1292 CD PRO A 79 5.215 -6.830 24.036 1.00 0.00 C ATOM 0 HA PRO A 79 4.701 -8.748 21.452 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.296 -7.769 21.623 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.957 -6.698 21.259 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.331 -7.182 23.895 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.811 -5.666 23.188 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.349 -6.917 25.114 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.584 -5.958 23.862 1.00 0.00 H new ATOM 1300 N TYR A 80 6.368 -10.098 23.836 1.00 0.00 N ATOM 1301 CA TYR A 80 7.079 -11.308 24.230 1.00 0.00 C ATOM 1302 C TYR A 80 6.441 -12.544 23.604 1.00 0.00 C ATOM 1303 O TYR A 80 7.111 -13.330 22.933 1.00 0.00 O ATOM 1304 CB TYR A 80 7.092 -11.443 25.754 1.00 0.00 C ATOM 1305 CG TYR A 80 7.558 -10.195 26.469 1.00 0.00 C ATOM 1306 CD1 TYR A 80 8.672 -9.492 26.027 1.00 0.00 C ATOM 1307 CD2 TYR A 80 6.884 -9.719 27.587 1.00 0.00 C ATOM 1308 CE1 TYR A 80 9.101 -8.352 26.677 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.306 -8.578 28.243 1.00 0.00 C ATOM 1310 CZ TYR A 80 8.415 -7.899 27.785 1.00 0.00 C ATOM 1311 OH TYR A 80 8.839 -6.762 28.435 1.00 0.00 O ATOM 0 H TYR A 80 6.092 -9.499 24.614 1.00 0.00 H new ATOM 0 HA TYR A 80 8.105 -11.230 23.870 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.088 -11.694 26.097 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.741 -12.274 26.031 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.212 -9.843 25.160 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.016 -10.249 27.949 1.00 0.00 H new ATOM 0 HE1 TYR A 80 9.969 -7.818 26.320 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.770 -8.220 29.110 1.00 0.00 H new ATOM 0 HH TYR A 80 8.247 -6.579 29.194 1.00 0.00 H new ATOM 1321 N ARG A 81 5.141 -12.708 23.828 1.00 0.00 N ATOM 1322 CA ARG A 81 4.411 -13.848 23.287 1.00 0.00 C ATOM 1323 C ARG A 81 4.438 -13.836 21.761 1.00 0.00 C ATOM 1324 O ARG A 81 4.445 -14.888 21.122 1.00 0.00 O ATOM 1325 CB ARG A 81 2.964 -13.835 23.782 1.00 0.00 C ATOM 1326 CG ARG A 81 2.838 -13.808 25.297 1.00 0.00 C ATOM 1327 CD ARG A 81 3.244 -15.138 25.913 1.00 0.00 C ATOM 1328 NE ARG A 81 4.689 -15.237 26.100 1.00 0.00 N ATOM 1329 CZ ARG A 81 5.341 -14.661 27.104 1.00 0.00 C ATOM 1330 NH1 ARG A 81 4.680 -13.949 28.006 1.00 0.00 N ATOM 1331 NH2 ARG A 81 6.657 -14.796 27.207 1.00 0.00 N ATOM 0 H ARG A 81 4.572 -12.066 24.380 1.00 0.00 H new ATOM 0 HA ARG A 81 4.899 -14.759 23.635 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.455 -12.964 23.368 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.450 -14.717 23.399 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.464 -13.012 25.701 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.809 -13.576 25.574 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.745 -15.259 26.874 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.905 -15.952 25.273 1.00 0.00 H new ATOM 0 HE ARG A 81 5.227 -15.778 25.423 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.668 -13.842 27.930 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.183 -13.508 28.776 1.00 0.00 H new ATOM 0 HH21 ARG A 81 7.169 -15.343 26.515 1.00 0.00 H new ATOM 0 HH22 ARG A 81 7.156 -14.353 27.978 1.00 0.00 H new ATOM 1345 N VAL A 82 4.452 -12.639 21.184 1.00 0.00 N ATOM 1346 CA VAL A 82 4.479 -12.490 19.734 1.00 0.00 C ATOM 1347 C VAL A 82 5.729 -13.128 19.138 1.00 0.00 C ATOM 1348 O VAL A 82 5.641 -13.988 18.262 1.00 0.00 O ATOM 1349 CB VAL A 82 4.427 -11.007 19.321 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.301 -10.877 17.811 1.00 0.00 C ATOM 1351 CG2 VAL A 82 3.279 -10.298 20.023 1.00 0.00 C ATOM 0 H VAL A 82 4.445 -11.758 21.698 1.00 0.00 H new ATOM 0 HA VAL A 82 3.596 -12.999 19.348 1.00 0.00 H new ATOM 0 HB VAL A 82 5.359 -10.530 19.626 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.266 -9.822 17.538 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.160 -11.347 17.332 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.387 -11.368 17.479 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.258 -9.251 19.719 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.337 -10.774 19.751 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.419 -10.360 21.102 1.00 0.00 H new ATOM 1361 N GLN A 83 6.892 -12.703 19.621 1.00 0.00 N ATOM 1362 CA GLN A 83 8.160 -13.233 19.136 1.00 0.00 C ATOM 1363 C GLN A 83 8.291 -14.717 19.465 1.00 0.00 C ATOM 1364 O GLN A 83 8.785 -15.501 18.656 1.00 0.00 O ATOM 1365 CB GLN A 83 9.329 -12.458 19.748 1.00 0.00 C ATOM 1366 CG GLN A 83 9.263 -12.353 21.263 1.00 0.00 C ATOM 1367 CD GLN A 83 10.495 -11.700 21.856 1.00 0.00 C ATOM 1368 OE1 GLN A 83 11.068 -10.780 21.270 1.00 0.00 O ATOM 1369 NE2 GLN A 83 10.910 -12.171 23.026 1.00 0.00 N ATOM 0 H GLN A 83 6.982 -11.993 20.348 1.00 0.00 H new ATOM 0 HA GLN A 83 8.183 -13.116 18.053 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.263 -12.944 19.466 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.351 -11.454 19.323 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.380 -11.779 21.546 1.00 0.00 H new ATOM 0 HG3 GLN A 83 9.145 -13.350 21.688 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.405 -12.934 23.476 1.00 0.00 H new ATOM 0 HE22 GLN A 83 11.733 -11.769 23.474 1.00 0.00 H new ATOM 1378 N ALA A 84 7.845 -15.095 20.659 1.00 0.00 N ATOM 1379 CA ALA A 84 7.911 -16.484 21.094 1.00 0.00 C ATOM 1380 C ALA A 84 7.105 -17.389 20.168 1.00 0.00 C ATOM 1381 O ALA A 84 7.604 -18.408 19.691 1.00 0.00 O ATOM 1382 CB ALA A 84 7.412 -16.613 22.526 1.00 0.00 C ATOM 0 H ALA A 84 7.434 -14.458 21.342 1.00 0.00 H new ATOM 0 HA ALA A 84 8.953 -16.802 21.053 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.467 -17.656 22.838 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.033 -16.004 23.184 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.379 -16.271 22.583 1.00 0.00 H new ATOM 1388 N VAL A 85 5.856 -17.009 19.917 1.00 0.00 N ATOM 1389 CA VAL A 85 4.981 -17.786 19.047 1.00 0.00 C ATOM 1390 C VAL A 85 5.536 -17.854 17.629 1.00 0.00 C ATOM 1391 O VAL A 85 5.683 -18.935 17.058 1.00 0.00 O ATOM 1392 CB VAL A 85 3.561 -17.190 19.002 1.00 0.00 C ATOM 1393 CG1 VAL A 85 2.705 -17.926 17.983 1.00 0.00 C ATOM 1394 CG2 VAL A 85 2.921 -17.237 20.382 1.00 0.00 C ATOM 0 H VAL A 85 5.428 -16.168 20.304 1.00 0.00 H new ATOM 0 HA VAL A 85 4.932 -18.792 19.464 1.00 0.00 H new ATOM 0 HB VAL A 85 3.632 -16.147 18.694 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.706 -17.491 17.965 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.157 -17.836 16.995 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.638 -18.979 18.257 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.918 -16.812 20.333 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.861 -18.272 20.720 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.525 -16.661 21.083 1.00 0.00 H new ATOM 1404 N LYS A 86 5.844 -16.692 17.063 1.00 0.00 N ATOM 1405 CA LYS A 86 6.386 -16.618 15.711 1.00 0.00 C ATOM 1406 C LYS A 86 7.578 -17.555 15.551 1.00 0.00 C ATOM 1407 O LYS A 86 7.681 -18.282 14.562 1.00 0.00 O ATOM 1408 CB LYS A 86 6.804 -15.182 15.385 1.00 0.00 C ATOM 1409 CG LYS A 86 7.608 -15.059 14.102 1.00 0.00 C ATOM 1410 CD LYS A 86 9.101 -15.154 14.368 1.00 0.00 C ATOM 1411 CE LYS A 86 9.844 -13.950 13.808 1.00 0.00 C ATOM 1412 NZ LYS A 86 11.286 -14.244 13.582 1.00 0.00 N ATOM 0 H LYS A 86 5.727 -15.788 17.520 1.00 0.00 H new ATOM 0 HA LYS A 86 5.606 -16.929 15.016 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.911 -14.562 15.305 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.393 -14.787 16.213 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.310 -15.845 13.408 1.00 0.00 H new ATOM 0 HG3 LYS A 86 7.383 -14.107 13.621 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.277 -15.225 15.441 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.494 -16.066 13.920 1.00 0.00 H new ATOM 0 HE2 LYS A 86 9.384 -13.644 12.868 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.748 -13.111 14.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.757 -13.399 13.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 11.731 -14.511 14.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.379 -15.028 12.905 1.00 0.00 H new ATOM 1426 N PHE A 87 8.477 -17.535 16.529 1.00 0.00 N ATOM 1427 CA PHE A 87 9.663 -18.383 16.496 1.00 0.00 C ATOM 1428 C PHE A 87 9.280 -19.856 16.605 1.00 0.00 C ATOM 1429 O PHE A 87 9.898 -20.718 15.979 1.00 0.00 O ATOM 1430 CB PHE A 87 10.617 -18.007 17.632 1.00 0.00 C ATOM 1431 CG PHE A 87 12.054 -18.332 17.339 1.00 0.00 C ATOM 1432 CD1 PHE A 87 12.864 -17.422 16.679 1.00 0.00 C ATOM 1433 CD2 PHE A 87 12.595 -19.549 17.724 1.00 0.00 C ATOM 1434 CE1 PHE A 87 14.187 -17.718 16.409 1.00 0.00 C ATOM 1435 CE2 PHE A 87 13.917 -19.850 17.457 1.00 0.00 C ATOM 1436 CZ PHE A 87 14.714 -18.934 16.798 1.00 0.00 C ATOM 0 H PHE A 87 8.407 -16.940 17.355 1.00 0.00 H new ATOM 0 HA PHE A 87 10.166 -18.225 15.542 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.528 -16.939 17.833 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.312 -18.528 18.539 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.457 -16.470 16.372 1.00 0.00 H new ATOM 0 HD2 PHE A 87 11.976 -20.270 18.238 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.808 -16.999 15.895 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.327 -20.801 17.763 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.747 -19.168 16.587 1.00 0.00 H new ATOM 1446 N LEU A 88 8.258 -20.138 17.406 1.00 0.00 N ATOM 1447 CA LEU A 88 7.792 -21.507 17.599 1.00 0.00 C ATOM 1448 C LEU A 88 7.277 -22.097 16.289 1.00 0.00 C ATOM 1449 O LEU A 88 7.682 -23.188 15.888 1.00 0.00 O ATOM 1450 CB LEU A 88 6.688 -21.546 18.657 1.00 0.00 C ATOM 1451 CG LEU A 88 7.143 -21.375 20.107 1.00 0.00 C ATOM 1452 CD1 LEU A 88 5.994 -20.882 20.973 1.00 0.00 C ATOM 1453 CD2 LEU A 88 7.698 -22.684 20.650 1.00 0.00 C ATOM 0 H LEU A 88 7.736 -19.437 17.932 1.00 0.00 H new ATOM 0 HA LEU A 88 8.636 -22.107 17.940 1.00 0.00 H new ATOM 0 HB2 LEU A 88 5.966 -20.762 18.429 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.164 -22.498 18.571 1.00 0.00 H new ATOM 0 HG LEU A 88 7.937 -20.628 20.132 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.337 -20.766 22.001 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.642 -19.921 20.598 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.179 -21.605 20.942 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.017 -22.543 21.683 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.925 -23.451 20.610 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.550 -22.996 20.046 1.00 0.00 H new ATOM 1465 N ILE A 89 6.385 -21.367 15.628 1.00 0.00 N ATOM 1466 CA ILE A 89 5.819 -21.817 14.363 1.00 0.00 C ATOM 1467 C ILE A 89 6.900 -21.966 13.298 1.00 0.00 C ATOM 1468 O ILE A 89 6.988 -22.995 12.629 1.00 0.00 O ATOM 1469 CB ILE A 89 4.741 -20.842 13.851 1.00 0.00 C ATOM 1470 CG1 ILE A 89 3.437 -21.036 14.628 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.511 -21.043 12.360 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.462 -20.427 16.012 1.00 0.00 C ATOM 0 H ILE A 89 6.039 -20.462 15.947 1.00 0.00 H new ATOM 0 HA ILE A 89 5.361 -22.788 14.550 1.00 0.00 H new ATOM 0 HB ILE A 89 5.089 -19.821 14.011 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.617 -20.596 14.061 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.229 -22.103 14.713 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.747 -20.347 12.013 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.440 -20.860 11.821 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.181 -22.066 12.177 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.506 -20.603 16.504 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.260 -20.884 16.596 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.638 -19.354 15.934 1.00 0.00 H new ATOM 1484 N GLU A 90 7.722 -20.932 13.148 1.00 0.00 N ATOM 1485 CA GLU A 90 8.799 -20.949 12.165 1.00 0.00 C ATOM 1486 C GLU A 90 9.774 -22.089 12.446 1.00 0.00 C ATOM 1487 O GLU A 90 10.076 -22.893 11.563 1.00 0.00 O ATOM 1488 CB GLU A 90 9.545 -19.613 12.170 1.00 0.00 C ATOM 1489 CG GLU A 90 10.349 -19.361 10.906 1.00 0.00 C ATOM 1490 CD GLU A 90 10.353 -17.900 10.498 1.00 0.00 C ATOM 1491 OE1 GLU A 90 10.402 -17.034 11.398 1.00 0.00 O ATOM 1492 OE2 GLU A 90 10.307 -17.622 9.282 1.00 0.00 O ATOM 0 H GLU A 90 7.663 -20.073 13.694 1.00 0.00 H new ATOM 0 HA GLU A 90 8.356 -21.106 11.181 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.825 -18.805 12.300 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.215 -19.584 13.029 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.375 -19.694 11.060 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.938 -19.960 10.093 1.00 0.00 H new ATOM 1499 N ARG A 91 10.262 -22.152 13.680 1.00 0.00 N ATOM 1500 CA ARG A 91 11.203 -23.192 14.077 1.00 0.00 C ATOM 1501 C ARG A 91 10.664 -24.576 13.728 1.00 0.00 C ATOM 1502 O ARG A 91 11.393 -25.427 13.217 1.00 0.00 O ATOM 1503 CB ARG A 91 11.486 -23.107 15.578 1.00 0.00 C ATOM 1504 CG ARG A 91 12.429 -24.188 16.082 1.00 0.00 C ATOM 1505 CD ARG A 91 13.690 -23.590 16.686 1.00 0.00 C ATOM 1506 NE ARG A 91 14.388 -22.720 15.744 1.00 0.00 N ATOM 1507 CZ ARG A 91 15.667 -22.381 15.865 1.00 0.00 C ATOM 1508 NH1 ARG A 91 16.383 -22.838 16.883 1.00 0.00 N ATOM 1509 NH2 ARG A 91 16.231 -21.584 14.967 1.00 0.00 N ATOM 0 H ARG A 91 10.021 -21.495 14.422 1.00 0.00 H new ATOM 0 HA ARG A 91 12.132 -23.034 13.529 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.913 -22.130 15.804 1.00 0.00 H new ATOM 0 HB3 ARG A 91 10.544 -23.176 16.121 1.00 0.00 H new ATOM 0 HG2 ARG A 91 11.920 -24.797 16.829 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.697 -24.851 15.259 1.00 0.00 H new ATOM 0 HD2 ARG A 91 13.430 -23.022 17.580 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.357 -24.393 17.001 1.00 0.00 H new ATOM 0 HE ARG A 91 13.865 -22.352 14.949 1.00 0.00 H new ATOM 0 HH11 ARG A 91 15.952 -23.451 17.575 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.365 -22.577 16.974 1.00 0.00 H new ATOM 0 HH21 ARG A 91 15.683 -21.231 14.183 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.213 -21.324 15.061 1.00 0.00 H new ATOM 1523 N ILE A 92 9.383 -24.794 14.008 1.00 0.00 N ATOM 1524 CA ILE A 92 8.747 -26.074 13.723 1.00 0.00 C ATOM 1525 C ILE A 92 8.521 -26.255 12.225 1.00 0.00 C ATOM 1526 O ILE A 92 8.578 -27.371 11.709 1.00 0.00 O ATOM 1527 CB ILE A 92 7.397 -26.207 14.453 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.597 -26.087 15.965 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.734 -27.531 14.104 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.354 -25.646 16.706 1.00 0.00 C ATOM 0 H ILE A 92 8.766 -24.101 14.432 1.00 0.00 H new ATOM 0 HA ILE A 92 9.424 -26.849 14.083 1.00 0.00 H new ATOM 0 HB ILE A 92 6.743 -25.399 14.126 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.922 -27.050 16.358 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.399 -25.376 16.162 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.781 -27.610 14.628 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.562 -27.580 13.029 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.383 -28.353 14.405 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.570 -25.583 17.773 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.040 -24.668 16.340 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.555 -26.369 16.540 1.00 0.00 H new ATOM 1542 N ARG A 93 8.268 -25.149 11.533 1.00 0.00 N ATOM 1543 CA ARG A 93 8.035 -25.185 10.094 1.00 0.00 C ATOM 1544 C ARG A 93 9.345 -25.375 9.336 1.00 0.00 C ATOM 1545 O ARG A 93 9.347 -25.733 8.158 1.00 0.00 O ATOM 1546 CB ARG A 93 7.350 -23.896 9.635 1.00 0.00 C ATOM 1547 CG ARG A 93 5.860 -24.057 9.380 1.00 0.00 C ATOM 1548 CD ARG A 93 5.560 -24.185 7.894 1.00 0.00 C ATOM 1549 NE ARG A 93 6.320 -25.266 7.274 1.00 0.00 N ATOM 1550 CZ ARG A 93 5.976 -25.843 6.128 1.00 0.00 C ATOM 1551 NH1 ARG A 93 4.890 -25.444 5.481 1.00 0.00 N ATOM 1552 NH2 ARG A 93 6.720 -26.821 5.626 1.00 0.00 N ATOM 0 H ARG A 93 8.219 -24.217 11.945 1.00 0.00 H new ATOM 0 HA ARG A 93 7.384 -26.032 9.877 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.500 -23.126 10.391 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.831 -23.544 8.722 1.00 0.00 H new ATOM 0 HG2 ARG A 93 5.493 -24.940 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 93 5.325 -23.199 9.788 1.00 0.00 H new ATOM 0 HD2 ARG A 93 4.494 -24.364 7.753 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.794 -23.245 7.395 1.00 0.00 H new ATOM 0 HE ARG A 93 7.161 -25.596 7.747 1.00 0.00 H new ATOM 0 HH11 ARG A 93 4.316 -24.692 5.863 1.00 0.00 H new ATOM 0 HH12 ARG A 93 4.628 -25.889 4.601 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.557 -27.130 6.120 1.00 0.00 H new ATOM 0 HH22 ARG A 93 6.455 -27.263 4.746 1.00 0.00 H new ATOM 1566 N LYS A 94 10.459 -25.131 10.019 1.00 0.00 N ATOM 1567 CA LYS A 94 11.776 -25.276 9.411 1.00 0.00 C ATOM 1568 C LYS A 94 12.525 -26.462 10.011 1.00 0.00 C ATOM 1569 O LYS A 94 13.548 -26.894 9.482 1.00 0.00 O ATOM 1570 CB LYS A 94 12.592 -23.995 9.603 1.00 0.00 C ATOM 1571 CG LYS A 94 12.981 -23.321 8.299 1.00 0.00 C ATOM 1572 CD LYS A 94 11.853 -22.456 7.760 1.00 0.00 C ATOM 1573 CE LYS A 94 11.969 -22.262 6.256 1.00 0.00 C ATOM 1574 NZ LYS A 94 13.121 -21.390 5.897 1.00 0.00 N ATOM 0 H LYS A 94 10.475 -24.832 10.994 1.00 0.00 H new ATOM 0 HA LYS A 94 11.639 -25.457 8.345 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.016 -23.294 10.207 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.496 -24.231 10.164 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.868 -22.707 8.456 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.244 -24.079 7.561 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.894 -22.918 7.995 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.869 -21.485 8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.083 -23.232 5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.048 -21.822 5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.166 -21.282 4.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.000 -20.456 6.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.003 -21.822 6.239 1.00 0.00 H new ATOM 1588 N ASN A 95 12.006 -26.985 11.118 1.00 0.00 N ATOM 1589 CA ASN A 95 12.625 -28.122 11.788 1.00 0.00 C ATOM 1590 C ASN A 95 14.010 -27.756 12.313 1.00 0.00 C ATOM 1591 O ASN A 95 15.015 -27.948 11.629 1.00 0.00 O ATOM 1592 CB ASN A 95 12.729 -29.311 10.831 1.00 0.00 C ATOM 1593 CG ASN A 95 12.324 -30.618 11.485 1.00 0.00 C ATOM 1594 OD1 ASN A 95 13.059 -31.604 11.434 1.00 0.00 O ATOM 1595 ND2 ASN A 95 11.150 -30.630 12.105 1.00 0.00 N ATOM 0 H ASN A 95 11.159 -26.639 11.569 1.00 0.00 H new ATOM 0 HA ASN A 95 11.996 -28.399 12.634 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.095 -29.131 9.962 1.00 0.00 H new ATOM 0 HB3 ASN A 95 13.753 -29.392 10.467 1.00 0.00 H new ATOM 0 HD21 ASN A 95 10.825 -31.481 12.564 1.00 0.00 H new ATOM 0 HD22 ASN A 95 10.574 -29.789 12.122 1.00 0.00 H new ATOM 1602 N GLU A 96 14.055 -27.229 13.533 1.00 0.00 N ATOM 1603 CA GLU A 96 15.316 -26.836 14.149 1.00 0.00 C ATOM 1604 C GLU A 96 15.290 -27.092 15.653 1.00 0.00 C ATOM 1605 O GLU A 96 14.232 -27.233 16.266 1.00 0.00 O ATOM 1606 CB GLU A 96 15.604 -25.358 13.878 1.00 0.00 C ATOM 1607 CG GLU A 96 16.436 -25.119 12.629 1.00 0.00 C ATOM 1608 CD GLU A 96 17.338 -23.907 12.752 1.00 0.00 C ATOM 1609 OE1 GLU A 96 18.424 -24.033 13.355 1.00 0.00 O ATOM 1610 OE2 GLU A 96 16.957 -22.831 12.244 1.00 0.00 O ATOM 0 H GLU A 96 13.233 -27.065 14.114 1.00 0.00 H new ATOM 0 HA GLU A 96 16.109 -27.440 13.708 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.659 -24.824 13.782 1.00 0.00 H new ATOM 0 HB3 GLU A 96 16.124 -24.934 14.737 1.00 0.00 H new ATOM 0 HG2 GLU A 96 17.044 -26.001 12.428 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.772 -24.988 11.774 1.00 0.00 H new ATOM 1617 N PRO A 97 16.483 -27.155 16.263 1.00 0.00 N ATOM 1618 CA PRO A 97 16.625 -27.395 17.702 1.00 0.00 C ATOM 1619 C PRO A 97 16.151 -26.210 18.537 1.00 0.00 C ATOM 1620 O PRO A 97 16.786 -25.154 18.551 1.00 0.00 O ATOM 1621 CB PRO A 97 18.130 -27.606 17.880 1.00 0.00 C ATOM 1622 CG PRO A 97 18.753 -26.877 16.740 1.00 0.00 C ATOM 1623 CD PRO A 97 17.786 -26.997 15.595 1.00 0.00 C ATOM 0 HA PRO A 97 16.020 -28.238 18.036 1.00 0.00 H new ATOM 0 HB2 PRO A 97 18.474 -27.213 18.837 1.00 0.00 H new ATOM 0 HB3 PRO A 97 18.386 -28.665 17.860 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.929 -25.832 16.994 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.720 -27.309 16.482 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.806 -26.113 14.958 1.00 0.00 H new ATOM 0 HD3 PRO A 97 18.019 -27.852 14.961 1.00 0.00 H new ATOM 1631 N LEU A 98 15.033 -26.390 19.231 1.00 0.00 N ATOM 1632 CA LEU A 98 14.474 -25.335 20.069 1.00 0.00 C ATOM 1633 C LEU A 98 15.347 -25.095 21.296 1.00 0.00 C ATOM 1634 O LEU A 98 15.481 -25.951 22.170 1.00 0.00 O ATOM 1635 CB LEU A 98 13.053 -25.700 20.503 1.00 0.00 C ATOM 1636 CG LEU A 98 12.089 -26.095 19.383 1.00 0.00 C ATOM 1637 CD1 LEU A 98 11.731 -27.570 19.482 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.835 -25.235 19.431 1.00 0.00 C ATOM 0 H LEU A 98 14.495 -27.257 19.230 1.00 0.00 H new ATOM 0 HA LEU A 98 14.443 -24.417 19.482 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.112 -26.526 21.212 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.628 -24.850 21.038 1.00 0.00 H new ATOM 0 HG LEU A 98 12.584 -25.926 18.427 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.044 -27.833 18.677 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.637 -28.171 19.397 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.255 -27.765 20.443 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.161 -25.530 18.627 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.337 -25.371 20.391 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.108 -24.187 19.309 1.00 0.00 H new ATOM 1650 N PRO A 99 15.953 -23.900 21.367 1.00 0.00 N ATOM 1651 CA PRO A 99 16.821 -23.518 22.484 1.00 0.00 C ATOM 1652 C PRO A 99 16.042 -23.309 23.778 1.00 0.00 C ATOM 1653 O PRO A 99 14.854 -23.623 23.858 1.00 0.00 O ATOM 1654 CB PRO A 99 17.443 -22.200 22.015 1.00 0.00 C ATOM 1655 CG PRO A 99 16.463 -21.644 21.041 1.00 0.00 C ATOM 1656 CD PRO A 99 15.837 -22.831 20.361 1.00 0.00 C ATOM 0 HA PRO A 99 17.553 -24.292 22.715 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.602 -21.518 22.850 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.415 -22.364 21.549 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.709 -21.041 21.547 1.00 0.00 H new ATOM 0 HG3 PRO A 99 16.957 -20.995 20.318 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.797 -22.640 20.096 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.359 -23.088 19.439 1.00 0.00 H new ATOM 1664 N VAL A 100 16.718 -22.775 24.791 1.00 0.00 N ATOM 1665 CA VAL A 100 16.088 -22.522 26.081 1.00 0.00 C ATOM 1666 C VAL A 100 15.056 -21.405 25.980 1.00 0.00 C ATOM 1667 O VAL A 100 15.289 -20.387 25.328 1.00 0.00 O ATOM 1668 CB VAL A 100 17.131 -22.146 27.151 1.00 0.00 C ATOM 1669 CG1 VAL A 100 16.478 -22.041 28.520 1.00 0.00 C ATOM 1670 CG2 VAL A 100 18.265 -23.160 27.168 1.00 0.00 C ATOM 0 H VAL A 100 17.702 -22.509 24.743 1.00 0.00 H new ATOM 0 HA VAL A 100 15.591 -23.446 26.376 1.00 0.00 H new ATOM 0 HB VAL A 100 17.549 -21.171 26.899 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.230 -21.775 29.262 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.704 -21.274 28.496 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.031 -22.999 28.784 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.993 -22.879 27.929 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.866 -24.149 27.395 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.750 -23.180 26.192 1.00 0.00 H new ATOM 1680 N TYR A 101 13.914 -21.602 26.629 1.00 0.00 N ATOM 1681 CA TYR A 101 12.844 -20.612 26.610 1.00 0.00 C ATOM 1682 C TYR A 101 13.287 -19.318 27.286 1.00 0.00 C ATOM 1683 O TYR A 101 13.021 -18.222 26.792 1.00 0.00 O ATOM 1684 CB TYR A 101 11.598 -21.163 27.306 1.00 0.00 C ATOM 1685 CG TYR A 101 10.405 -20.237 27.234 1.00 0.00 C ATOM 1686 CD1 TYR A 101 9.858 -19.870 26.011 1.00 0.00 C ATOM 1687 CD2 TYR A 101 9.823 -19.731 28.390 1.00 0.00 C ATOM 1688 CE1 TYR A 101 8.768 -19.024 25.941 1.00 0.00 C ATOM 1689 CE2 TYR A 101 8.733 -18.885 28.330 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.209 -18.535 27.103 1.00 0.00 C ATOM 1691 OH TYR A 101 7.122 -17.693 27.038 1.00 0.00 O ATOM 0 H TYR A 101 13.705 -22.438 27.175 1.00 0.00 H new ATOM 0 HA TYR A 101 12.604 -20.394 25.569 1.00 0.00 H new ATOM 0 HB2 TYR A 101 11.333 -22.119 26.855 1.00 0.00 H new ATOM 0 HB3 TYR A 101 11.833 -21.359 28.352 1.00 0.00 H new ATOM 0 HD1 TYR A 101 10.292 -20.253 25.099 1.00 0.00 H new ATOM 0 HD2 TYR A 101 10.230 -20.004 29.352 1.00 0.00 H new ATOM 0 HE1 TYR A 101 8.356 -18.747 24.982 1.00 0.00 H new ATOM 0 HE2 TYR A 101 8.294 -18.500 29.238 1.00 0.00 H new ATOM 0 HH TYR A 101 6.849 -17.440 27.945 1.00 0.00 H new ATOM 1701 N LYS A 102 13.965 -19.453 28.421 1.00 0.00 N ATOM 1702 CA LYS A 102 14.448 -18.297 29.167 1.00 0.00 C ATOM 1703 C LYS A 102 15.550 -17.575 28.398 1.00 0.00 C ATOM 1704 O LYS A 102 15.504 -16.357 28.225 1.00 0.00 O ATOM 1705 CB LYS A 102 14.969 -18.731 30.539 1.00 0.00 C ATOM 1706 CG LYS A 102 14.407 -17.914 31.689 1.00 0.00 C ATOM 1707 CD LYS A 102 12.894 -18.032 31.770 1.00 0.00 C ATOM 1708 CE LYS A 102 12.358 -17.447 33.067 1.00 0.00 C ATOM 1709 NZ LYS A 102 10.884 -17.624 33.188 1.00 0.00 N ATOM 0 H LYS A 102 14.193 -20.353 28.845 1.00 0.00 H new ATOM 0 HA LYS A 102 13.614 -17.609 29.303 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.723 -19.781 30.696 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.056 -18.654 30.547 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.850 -18.251 32.626 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.685 -16.868 31.563 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.442 -17.516 30.923 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.605 -19.080 31.696 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.852 -17.926 33.913 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.601 -16.386 33.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.557 -17.212 34.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.411 -17.146 32.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.653 -18.638 33.168 1.00 0.00 H new ATOM 1723 N ASP A 103 16.538 -18.334 27.936 1.00 0.00 N ATOM 1724 CA ASP A 103 17.650 -17.767 27.183 1.00 0.00 C ATOM 1725 C ASP A 103 17.159 -17.124 25.890 1.00 0.00 C ATOM 1726 O ASP A 103 17.459 -15.964 25.608 1.00 0.00 O ATOM 1727 CB ASP A 103 18.685 -18.849 26.869 1.00 0.00 C ATOM 1728 CG ASP A 103 20.065 -18.274 26.619 1.00 0.00 C ATOM 1729 OD1 ASP A 103 20.825 -18.111 27.596 1.00 0.00 O ATOM 1730 OD2 ASP A 103 20.385 -17.986 25.446 1.00 0.00 O ATOM 0 H ASP A 103 16.591 -19.344 28.070 1.00 0.00 H new ATOM 0 HA ASP A 103 18.117 -16.996 27.796 1.00 0.00 H new ATOM 0 HB2 ASP A 103 18.733 -19.554 27.699 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.364 -19.411 25.992 1.00 0.00 H new ATOM 1735 N LEU A 104 16.403 -17.886 25.106 1.00 0.00 N ATOM 1736 CA LEU A 104 15.871 -17.392 23.841 1.00 0.00 C ATOM 1737 C LEU A 104 15.026 -16.140 24.058 1.00 0.00 C ATOM 1738 O LEU A 104 15.177 -15.146 23.348 1.00 0.00 O ATOM 1739 CB LEU A 104 15.033 -18.475 23.160 1.00 0.00 C ATOM 1740 CG LEU A 104 14.468 -18.120 21.784 1.00 0.00 C ATOM 1741 CD1 LEU A 104 15.372 -18.650 20.682 1.00 0.00 C ATOM 1742 CD2 LEU A 104 13.057 -18.669 21.629 1.00 0.00 C ATOM 0 H LEU A 104 16.145 -18.848 25.325 1.00 0.00 H new ATOM 0 HA LEU A 104 16.712 -17.134 23.197 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.646 -19.371 23.059 1.00 0.00 H new ATOM 0 HB3 LEU A 104 14.202 -18.730 23.817 1.00 0.00 H new ATOM 0 HG LEU A 104 14.426 -17.034 21.699 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.953 -18.388 19.710 1.00 0.00 H new ATOM 0 HD12 LEU A 104 16.364 -18.209 20.781 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.448 -19.734 20.764 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.671 -18.407 20.644 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.075 -19.754 21.735 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.413 -18.240 22.397 1.00 0.00 H new ATOM 1754 N TRP A 105 14.139 -16.196 25.045 1.00 0.00 N ATOM 1755 CA TRP A 105 13.271 -15.066 25.357 1.00 0.00 C ATOM 1756 C TRP A 105 14.092 -13.828 25.701 1.00 0.00 C ATOM 1757 O TRP A 105 13.902 -12.763 25.115 1.00 0.00 O ATOM 1758 CB TRP A 105 12.342 -15.416 26.520 1.00 0.00 C ATOM 1759 CG TRP A 105 11.545 -14.247 27.017 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.682 -13.476 26.292 1.00 0.00 C ATOM 1761 CD2 TRP A 105 11.541 -13.716 28.346 1.00 0.00 C ATOM 1762 NE1 TRP A 105 10.141 -12.498 27.091 1.00 0.00 N ATOM 1763 CE2 TRP A 105 10.652 -12.624 28.356 1.00 0.00 C ATOM 1764 CE3 TRP A 105 12.201 -14.058 29.530 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 10.408 -11.873 29.503 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 11.958 -13.311 30.667 1.00 0.00 C ATOM 1767 CH2 TRP A 105 11.067 -12.230 30.647 1.00 0.00 C ATOM 0 H TRP A 105 14.002 -17.011 25.643 1.00 0.00 H new ATOM 0 HA TRP A 105 12.670 -14.847 24.474 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.659 -16.205 26.205 1.00 0.00 H new ATOM 0 HB3 TRP A 105 12.935 -15.818 27.341 1.00 0.00 H new ATOM 0 HD1 TRP A 105 10.458 -13.615 25.245 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.468 -11.793 26.791 1.00 0.00 H new ATOM 0 HE3 TRP A 105 12.888 -14.891 29.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 9.723 -11.038 29.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 12.464 -13.565 31.587 1.00 0.00 H new ATOM 0 HH2 TRP A 105 10.897 -11.667 31.553 1.00 0.00 H new ATOM 1778 N ASN A 106 15.006 -13.975 26.655 1.00 0.00 N ATOM 1779 CA ASN A 106 15.856 -12.868 27.076 1.00 0.00 C ATOM 1780 C ASN A 106 16.641 -12.304 25.896 1.00 0.00 C ATOM 1781 O ASN A 106 16.862 -11.097 25.804 1.00 0.00 O ATOM 1782 CB ASN A 106 16.821 -13.327 28.172 1.00 0.00 C ATOM 1783 CG ASN A 106 16.149 -13.428 29.528 1.00 0.00 C ATOM 1784 OD1 ASN A 106 15.515 -12.480 29.992 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.286 -14.582 30.171 1.00 0.00 N ATOM 0 H ASN A 106 15.177 -14.850 27.151 1.00 0.00 H new ATOM 0 HA ASN A 106 15.214 -12.081 27.472 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.238 -14.298 27.903 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.655 -12.628 28.234 1.00 0.00 H new ATOM 0 HD21 ASN A 106 15.857 -14.709 31.087 1.00 0.00 H new ATOM 0 HD22 ASN A 106 16.820 -15.341 29.748 1.00 0.00 H new ATOM 1792 N ALA A 107 17.058 -13.187 24.994 1.00 0.00 N ATOM 1793 CA ALA A 107 17.816 -12.778 23.818 1.00 0.00 C ATOM 1794 C ALA A 107 16.974 -11.897 22.902 1.00 0.00 C ATOM 1795 O ALA A 107 17.417 -10.833 22.467 1.00 0.00 O ATOM 1796 CB ALA A 107 18.319 -13.999 23.063 1.00 0.00 C ATOM 0 H ALA A 107 16.884 -14.190 25.055 1.00 0.00 H new ATOM 0 HA ALA A 107 18.673 -12.194 24.154 1.00 0.00 H new ATOM 0 HB1 ALA A 107 18.883 -13.678 22.187 1.00 0.00 H new ATOM 0 HB2 ALA A 107 18.964 -14.589 23.714 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.471 -14.606 22.746 1.00 0.00 H new ATOM 1802 N LEU A 108 15.758 -12.346 22.611 1.00 0.00 N ATOM 1803 CA LEU A 108 14.853 -11.598 21.745 1.00 0.00 C ATOM 1804 C LEU A 108 14.337 -10.346 22.448 1.00 0.00 C ATOM 1805 O LEU A 108 13.986 -9.359 21.801 1.00 0.00 O ATOM 1806 CB LEU A 108 13.677 -12.479 21.321 1.00 0.00 C ATOM 1807 CG LEU A 108 14.031 -13.731 20.518 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.770 -14.447 20.061 1.00 0.00 C ATOM 1809 CD2 LEU A 108 14.903 -13.369 19.324 1.00 0.00 C ATOM 0 H LEU A 108 15.376 -13.224 22.962 1.00 0.00 H new ATOM 0 HA LEU A 108 15.408 -11.292 20.858 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.138 -12.787 22.217 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.991 -11.874 20.729 1.00 0.00 H new ATOM 0 HG LEU A 108 14.593 -14.406 21.163 1.00 0.00 H new ATOM 0 HD11 LEU A 108 13.042 -15.335 19.491 1.00 0.00 H new ATOM 0 HD12 LEU A 108 12.182 -14.740 20.931 1.00 0.00 H new ATOM 0 HD13 LEU A 108 12.180 -13.780 19.433 1.00 0.00 H new ATOM 0 HD21 LEU A 108 15.146 -14.272 18.764 1.00 0.00 H new ATOM 0 HD22 LEU A 108 14.366 -12.674 18.678 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.823 -12.901 19.674 1.00 0.00 H new ATOM 1821 N ARG A 109 14.297 -10.393 23.775 1.00 0.00 N ATOM 1822 CA ARG A 109 13.825 -9.262 24.566 1.00 0.00 C ATOM 1823 C ARG A 109 14.819 -8.106 24.507 1.00 0.00 C ATOM 1824 O ARG A 109 14.456 -6.977 24.176 1.00 0.00 O ATOM 1825 CB ARG A 109 13.604 -9.685 26.019 1.00 0.00 C ATOM 1826 CG ARG A 109 12.153 -9.601 26.464 1.00 0.00 C ATOM 1827 CD ARG A 109 12.039 -9.122 27.903 1.00 0.00 C ATOM 1828 NE ARG A 109 12.943 -9.845 28.794 1.00 0.00 N ATOM 1829 CZ ARG A 109 13.288 -9.410 30.001 1.00 0.00 C ATOM 1830 NH1 ARG A 109 12.806 -8.263 30.459 1.00 0.00 N ATOM 1831 NH2 ARG A 109 14.116 -10.124 30.753 1.00 0.00 N ATOM 0 H ARG A 109 14.586 -11.202 24.326 1.00 0.00 H new ATOM 0 HA ARG A 109 12.877 -8.926 24.145 1.00 0.00 H new ATOM 0 HB2 ARG A 109 13.956 -10.708 26.148 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.211 -9.055 26.668 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.609 -8.921 25.809 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.684 -10.580 26.367 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.261 -8.056 27.949 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.013 -9.249 28.247 1.00 0.00 H new ATOM 0 HE ARG A 109 13.330 -10.732 28.472 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.168 -7.712 29.884 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.073 -7.932 31.386 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.488 -11.007 30.404 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.380 -9.789 31.680 1.00 0.00 H new ATOM 1845 N LYS A 110 16.075 -8.395 24.831 1.00 0.00 N ATOM 1846 CA LYS A 110 17.122 -7.381 24.814 1.00 0.00 C ATOM 1847 C LYS A 110 17.570 -7.084 23.387 1.00 0.00 C ATOM 1848 O LYS A 110 18.061 -5.995 23.094 1.00 0.00 O ATOM 1849 CB LYS A 110 18.319 -7.841 25.651 1.00 0.00 C ATOM 1850 CG LYS A 110 19.175 -6.697 26.168 1.00 0.00 C ATOM 1851 CD LYS A 110 20.639 -6.890 25.808 1.00 0.00 C ATOM 1852 CE LYS A 110 21.430 -5.603 25.985 1.00 0.00 C ATOM 1853 NZ LYS A 110 21.899 -5.057 24.682 1.00 0.00 N ATOM 0 H LYS A 110 16.392 -9.324 25.109 1.00 0.00 H new ATOM 0 HA LYS A 110 16.714 -6.467 25.245 1.00 0.00 H new ATOM 0 HB2 LYS A 110 17.957 -8.424 26.498 1.00 0.00 H new ATOM 0 HB3 LYS A 110 18.939 -8.505 25.049 1.00 0.00 H new ATOM 0 HG2 LYS A 110 18.817 -5.756 25.750 1.00 0.00 H new ATOM 0 HG3 LYS A 110 19.072 -6.625 27.251 1.00 0.00 H new ATOM 0 HD2 LYS A 110 21.069 -7.672 26.434 1.00 0.00 H new ATOM 0 HD3 LYS A 110 20.719 -7.229 24.775 1.00 0.00 H new ATOM 0 HE2 LYS A 110 20.809 -4.861 26.487 1.00 0.00 H new ATOM 0 HE3 LYS A 110 22.288 -5.790 26.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 22.434 -4.180 24.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 22.512 -5.754 24.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 21.079 -4.854 24.075 1.00 0.00 H new ATOM 1867 N GLY A 111 17.396 -8.060 22.501 1.00 0.00 N ATOM 1868 CA GLY A 111 17.786 -7.883 21.115 1.00 0.00 C ATOM 1869 C GLY A 111 17.164 -6.650 20.491 1.00 0.00 C ATOM 1870 O GLY A 111 17.438 -6.325 19.336 1.00 0.00 O ATOM 0 H GLY A 111 16.992 -8.971 22.719 1.00 0.00 H new ATOM 0 HA2 GLY A 111 18.872 -7.810 21.053 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.493 -8.763 20.543 1.00 0.00 H new TER 1874 GLY A 111