USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 THR OG1 : rot 90:sc= 0.265 USER MOD Set 1.2: A 69 THR OG1 : rot 150:sc=3.16e-05 USER MOD Set 2.1: A 19 GLN : amide:sc= 1.92 K(o=3.5,f=-4.9!) USER MOD Set 2.2: A 28 LYS NZ :NH3+ -174:sc= 1.53 (180deg=0.823) USER MOD Single : A 1 GLY N :NH3+ -121:sc= 1.09 (180deg=-0.22) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 MET CE :methyl 172:sc=-0.000245 (180deg=-0.123) USER MOD Single : A 13 TYR OH : rot 83:sc= 0.924 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0418 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -176:sc= 1.22 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc=-0.00589 X(o=-0.0059,f=-0.4) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 160:sc= 0.95 (180deg=0.678) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 45:sc= 0.197 USER MOD Single : A 68 THR OG1 : rot 34:sc= 0.0472 USER MOD Single : A 71 LYS NZ :NH3+ 145:sc= 1.03 (180deg=0.44) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 93 MET CE :methyl 169:sc=-0.00933 (180deg=-0.339) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 176:sc= 0.0645 (180deg=0.0631) USER MOD Single : A 102 ASN :FLIP amide:sc= 0.18 F(o=-0.98!,f=0.18) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00209) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.0689 X(o=-0.069,f=-0.51) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 128:sc= 1.27 USER MOD Single : A 129 ASN : amide:sc= 0.909 K(o=0.91,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -42.873 -10.147 -7.803 1.00 0.00 N ATOM 2 CA GLY A 1 -42.739 -9.485 -6.506 1.00 0.00 C ATOM 3 C GLY A 1 -41.765 -10.323 -5.721 1.00 0.00 C ATOM 4 O GLY A 1 -42.171 -11.260 -5.035 1.00 0.00 O ATOM 0 H1 GLY A 1 -42.594 -9.489 -8.559 1.00 0.00 H new ATOM 0 H2 GLY A 1 -42.259 -10.986 -7.830 1.00 0.00 H new ATOM 0 H3 GLY A 1 -43.862 -10.437 -7.944 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -42.373 -8.465 -6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -43.701 -9.422 -5.997 1.00 0.00 H new ATOM 8 N ASP A 2 -40.502 -10.028 -5.964 1.00 0.00 N ATOM 9 CA ASP A 2 -39.286 -10.802 -5.840 1.00 0.00 C ATOM 10 C ASP A 2 -38.282 -9.824 -6.445 1.00 0.00 C ATOM 11 O ASP A 2 -38.118 -9.747 -7.657 1.00 0.00 O ATOM 12 CB ASP A 2 -39.344 -12.199 -6.508 1.00 0.00 C ATOM 13 CG ASP A 2 -39.842 -12.305 -7.966 1.00 0.00 C ATOM 14 OD1 ASP A 2 -40.983 -11.864 -8.250 1.00 0.00 O ATOM 15 OD2 ASP A 2 -39.164 -12.988 -8.766 1.00 0.00 O ATOM 0 H ASP A 2 -40.276 -9.094 -6.306 1.00 0.00 H new ATOM 0 HA ASP A 2 -39.041 -11.107 -4.823 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -38.342 -12.625 -6.470 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -39.984 -12.833 -5.894 1.00 0.00 H new ATOM 20 N ASP A 3 -37.787 -8.926 -5.591 1.00 0.00 N ATOM 21 CA ASP A 3 -37.322 -7.591 -5.946 1.00 0.00 C ATOM 22 C ASP A 3 -36.030 -7.387 -5.147 1.00 0.00 C ATOM 23 O ASP A 3 -36.093 -7.169 -3.936 1.00 0.00 O ATOM 24 CB ASP A 3 -38.396 -6.537 -5.568 1.00 0.00 C ATOM 25 CG ASP A 3 -39.630 -6.482 -6.487 1.00 0.00 C ATOM 26 OD1 ASP A 3 -40.556 -7.306 -6.314 1.00 0.00 O ATOM 27 OD2 ASP A 3 -39.695 -5.563 -7.337 1.00 0.00 O ATOM 0 H ASP A 3 -37.697 -9.120 -4.594 1.00 0.00 H new ATOM 0 HA ASP A 3 -37.143 -7.481 -7.016 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -38.732 -6.737 -4.551 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -37.927 -5.553 -5.561 1.00 0.00 H new ATOM 32 N ASP A 4 -34.861 -7.558 -5.777 1.00 0.00 N ATOM 33 CA ASP A 4 -33.532 -7.439 -5.159 1.00 0.00 C ATOM 34 C ASP A 4 -32.516 -7.029 -6.244 1.00 0.00 C ATOM 35 O ASP A 4 -32.828 -7.073 -7.435 1.00 0.00 O ATOM 36 CB ASP A 4 -33.133 -8.777 -4.495 1.00 0.00 C ATOM 37 CG ASP A 4 -31.804 -8.714 -3.724 1.00 0.00 C ATOM 38 OD1 ASP A 4 -31.415 -7.617 -3.259 1.00 0.00 O ATOM 39 OD2 ASP A 4 -31.118 -9.756 -3.606 1.00 0.00 O ATOM 0 H ASP A 4 -34.812 -7.792 -6.769 1.00 0.00 H new ATOM 0 HA ASP A 4 -33.547 -6.676 -4.381 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -33.925 -9.083 -3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -33.060 -9.546 -5.264 1.00 0.00 H new ATOM 44 N GLU A 5 -31.289 -6.661 -5.866 1.00 0.00 N ATOM 45 CA GLU A 5 -30.184 -6.368 -6.776 1.00 0.00 C ATOM 46 C GLU A 5 -28.933 -7.146 -6.315 1.00 0.00 C ATOM 47 O GLU A 5 -27.986 -6.528 -5.822 1.00 0.00 O ATOM 48 CB GLU A 5 -29.955 -4.841 -6.860 1.00 0.00 C ATOM 49 CG GLU A 5 -28.961 -4.466 -7.979 1.00 0.00 C ATOM 50 CD GLU A 5 -28.336 -3.074 -7.810 1.00 0.00 C ATOM 51 OE1 GLU A 5 -27.721 -2.801 -6.753 1.00 0.00 O ATOM 52 OE2 GLU A 5 -28.342 -2.275 -8.775 1.00 0.00 O ATOM 0 H GLU A 5 -31.031 -6.556 -4.885 1.00 0.00 H new ATOM 0 HA GLU A 5 -30.420 -6.698 -7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -30.907 -4.341 -7.038 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -29.578 -4.478 -5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -28.165 -5.210 -8.010 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -29.475 -4.509 -8.939 1.00 0.00 H new ATOM 59 N PRO A 6 -28.890 -8.483 -6.454 1.00 0.00 N ATOM 60 CA PRO A 6 -27.775 -9.302 -5.983 1.00 0.00 C ATOM 61 C PRO A 6 -26.566 -9.227 -6.926 1.00 0.00 C ATOM 62 O PRO A 6 -26.433 -9.991 -7.889 1.00 0.00 O ATOM 63 CB PRO A 6 -28.355 -10.714 -5.852 1.00 0.00 C ATOM 64 CG PRO A 6 -29.420 -10.758 -6.947 1.00 0.00 C ATOM 65 CD PRO A 6 -29.967 -9.332 -6.950 1.00 0.00 C ATOM 0 HA PRO A 6 -27.379 -8.952 -5.030 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -27.592 -11.478 -6.002 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -28.785 -10.882 -4.865 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -28.995 -11.029 -7.913 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -30.198 -11.488 -6.725 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -30.268 -9.033 -7.954 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -30.850 -9.252 -6.315 1.00 0.00 H new ATOM 73 N GLY A 7 -25.651 -8.309 -6.629 1.00 0.00 N ATOM 74 CA GLY A 7 -24.355 -8.202 -7.274 1.00 0.00 C ATOM 75 C GLY A 7 -23.296 -8.068 -6.199 1.00 0.00 C ATOM 76 O GLY A 7 -23.103 -9.002 -5.416 1.00 0.00 O ATOM 0 H GLY A 7 -25.799 -7.600 -5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.163 -9.082 -7.888 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -24.332 -7.338 -7.939 1.00 0.00 H new ATOM 80 N GLY A 8 -22.636 -6.915 -6.142 1.00 0.00 N ATOM 81 CA GLY A 8 -21.468 -6.665 -5.305 1.00 0.00 C ATOM 82 C GLY A 8 -21.722 -5.505 -4.351 1.00 0.00 C ATOM 83 O GLY A 8 -22.508 -4.599 -4.654 1.00 0.00 O ATOM 0 H GLY A 8 -22.909 -6.103 -6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -21.224 -7.562 -4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -20.606 -6.442 -5.934 1.00 0.00 H new ATOM 87 N LYS A 9 -21.038 -5.520 -3.202 1.00 0.00 N ATOM 88 CA LYS A 9 -21.103 -4.474 -2.187 1.00 0.00 C ATOM 89 C LYS A 9 -19.715 -4.255 -1.617 1.00 0.00 C ATOM 90 O LYS A 9 -19.200 -5.061 -0.835 1.00 0.00 O ATOM 91 CB LYS A 9 -22.078 -4.836 -1.065 1.00 0.00 C ATOM 92 CG LYS A 9 -23.557 -4.769 -1.472 1.00 0.00 C ATOM 93 CD LYS A 9 -24.073 -3.326 -1.497 1.00 0.00 C ATOM 94 CE LYS A 9 -25.386 -3.216 -2.280 1.00 0.00 C ATOM 95 NZ LYS A 9 -26.006 -1.889 -2.078 1.00 0.00 N ATOM 0 H LYS A 9 -20.409 -6.282 -2.950 1.00 0.00 H new ATOM 0 HA LYS A 9 -21.468 -3.559 -2.655 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -21.854 -5.844 -0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -21.913 -4.163 -0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -23.684 -5.218 -2.457 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -24.153 -5.357 -0.774 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -24.225 -2.975 -0.477 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -23.323 -2.677 -1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -25.197 -3.377 -3.341 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -26.074 -3.997 -1.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -26.894 -1.835 -2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -26.205 -1.749 -1.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -25.355 -1.148 -2.408 1.00 0.00 H new ATOM 109 N GLY A 10 -19.158 -3.119 -2.000 1.00 0.00 N ATOM 110 CA GLY A 10 -17.945 -2.513 -1.485 1.00 0.00 C ATOM 111 C GLY A 10 -17.874 -2.531 0.039 1.00 0.00 C ATOM 112 O GLY A 10 -18.904 -2.514 0.721 1.00 0.00 O ATOM 0 H GLY A 10 -19.577 -2.553 -2.738 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -17.081 -3.040 -1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -17.883 -1.482 -1.835 1.00 0.00 H new ATOM 116 N ALA A 11 -16.661 -2.493 0.601 1.00 0.00 N ATOM 117 CA ALA A 11 -16.440 -2.726 2.034 1.00 0.00 C ATOM 118 C ALA A 11 -15.372 -1.798 2.599 1.00 0.00 C ATOM 119 O ALA A 11 -14.463 -1.410 1.865 1.00 0.00 O ATOM 120 CB ALA A 11 -16.000 -4.174 2.246 1.00 0.00 C ATOM 0 H ALA A 11 -15.807 -2.301 0.078 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.376 -2.525 2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -15.835 -4.352 3.309 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -16.776 -4.847 1.882 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.075 -4.357 1.699 1.00 0.00 H new ATOM 126 N MET A 12 -15.454 -1.449 3.892 1.00 0.00 N ATOM 127 CA MET A 12 -14.447 -0.600 4.523 1.00 0.00 C ATOM 128 C MET A 12 -13.173 -1.409 4.722 1.00 0.00 C ATOM 129 O MET A 12 -13.217 -2.635 4.898 1.00 0.00 O ATOM 130 CB MET A 12 -14.935 0.073 5.817 1.00 0.00 C ATOM 131 CG MET A 12 -16.172 0.922 5.525 1.00 0.00 C ATOM 132 SD MET A 12 -16.827 1.871 6.916 1.00 0.00 S ATOM 133 CE MET A 12 -15.745 3.318 6.780 1.00 0.00 C ATOM 0 H MET A 12 -16.207 -1.743 4.514 1.00 0.00 H new ATOM 0 HA MET A 12 -14.237 0.235 3.855 1.00 0.00 H new ATOM 0 HB2 MET A 12 -15.171 -0.684 6.565 1.00 0.00 H new ATOM 0 HB3 MET A 12 -14.144 0.697 6.234 1.00 0.00 H new ATOM 0 HG2 MET A 12 -15.931 1.615 4.719 1.00 0.00 H new ATOM 0 HG3 MET A 12 -16.960 0.266 5.155 1.00 0.00 H new ATOM 0 HE1 MET A 12 -16.084 4.092 7.468 1.00 0.00 H new ATOM 0 HE2 MET A 12 -14.723 3.033 7.030 1.00 0.00 H new ATOM 0 HE3 MET A 12 -15.776 3.701 5.760 1.00 0.00 H new ATOM 143 N TYR A 13 -12.053 -0.698 4.699 1.00 0.00 N ATOM 144 CA TYR A 13 -10.723 -1.201 4.987 1.00 0.00 C ATOM 145 C TYR A 13 -9.919 -0.071 5.631 1.00 0.00 C ATOM 146 O TYR A 13 -10.360 1.085 5.641 1.00 0.00 O ATOM 147 CB TYR A 13 -10.073 -1.750 3.700 1.00 0.00 C ATOM 148 CG TYR A 13 -9.574 -0.745 2.672 1.00 0.00 C ATOM 149 CD1 TYR A 13 -8.250 -0.270 2.752 1.00 0.00 C ATOM 150 CD2 TYR A 13 -10.379 -0.377 1.576 1.00 0.00 C ATOM 151 CE1 TYR A 13 -7.745 0.604 1.775 1.00 0.00 C ATOM 152 CE2 TYR A 13 -9.873 0.484 0.583 1.00 0.00 C ATOM 153 CZ TYR A 13 -8.561 0.998 0.690 1.00 0.00 C ATOM 154 OH TYR A 13 -8.081 1.862 -0.247 1.00 0.00 O ATOM 0 H TYR A 13 -12.052 0.295 4.467 1.00 0.00 H new ATOM 0 HA TYR A 13 -10.758 -2.036 5.687 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -9.230 -2.377 3.992 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -10.798 -2.399 3.209 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -7.618 -0.580 3.571 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -11.387 -0.756 1.497 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -6.734 0.975 1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -10.489 0.752 -0.262 1.00 0.00 H new ATOM 0 HH TYR A 13 -7.558 1.367 -0.912 1.00 0.00 H new ATOM 164 N GLU A 14 -8.757 -0.403 6.174 1.00 0.00 N ATOM 165 CA GLU A 14 -7.681 0.517 6.511 1.00 0.00 C ATOM 166 C GLU A 14 -6.415 -0.176 6.005 1.00 0.00 C ATOM 167 O GLU A 14 -6.386 -1.406 5.874 1.00 0.00 O ATOM 168 CB GLU A 14 -7.650 0.787 8.027 1.00 0.00 C ATOM 169 CG GLU A 14 -6.444 1.650 8.442 1.00 0.00 C ATOM 170 CD GLU A 14 -6.609 2.340 9.794 1.00 0.00 C ATOM 171 OE1 GLU A 14 -7.647 3.021 10.004 1.00 0.00 O ATOM 172 OE2 GLU A 14 -5.671 2.283 10.617 1.00 0.00 O ATOM 0 H GLU A 14 -8.528 -1.370 6.403 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.798 1.500 6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.572 1.288 8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.616 -0.162 8.562 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.554 1.021 8.473 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.273 2.408 7.678 1.00 0.00 H new ATOM 179 N VAL A 15 -5.377 0.584 5.690 1.00 0.00 N ATOM 180 CA VAL A 15 -4.098 0.042 5.274 1.00 0.00 C ATOM 181 C VAL A 15 -3.009 0.880 5.933 1.00 0.00 C ATOM 182 O VAL A 15 -3.231 2.033 6.314 1.00 0.00 O ATOM 183 CB VAL A 15 -4.067 -0.024 3.733 1.00 0.00 C ATOM 184 CG1 VAL A 15 -4.107 1.355 3.071 1.00 0.00 C ATOM 185 CG2 VAL A 15 -2.876 -0.814 3.191 1.00 0.00 C ATOM 0 H VAL A 15 -5.402 1.603 5.717 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.926 -0.984 5.600 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.981 -0.556 3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.083 1.239 1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.022 1.871 3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.244 1.938 3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.911 -0.824 2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.948 -0.345 3.520 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.918 -1.837 3.564 1.00 0.00 H new ATOM 195 N THR A 16 -1.852 0.272 6.166 1.00 0.00 N ATOM 196 CA THR A 16 -0.800 0.873 6.959 1.00 0.00 C ATOM 197 C THR A 16 0.524 0.465 6.320 1.00 0.00 C ATOM 198 O THR A 16 0.841 -0.730 6.250 1.00 0.00 O ATOM 199 CB THR A 16 -0.971 0.441 8.427 1.00 0.00 C ATOM 200 OG1 THR A 16 -2.329 0.528 8.844 1.00 0.00 O ATOM 201 CG2 THR A 16 -0.146 1.339 9.337 1.00 0.00 C ATOM 0 H THR A 16 -1.622 -0.654 5.807 1.00 0.00 H new ATOM 0 HA THR A 16 -0.834 1.962 6.974 1.00 0.00 H new ATOM 0 HB THR A 16 -0.637 -0.594 8.496 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.403 0.245 9.779 1.00 0.00 H new ATOM 0 HG21 THR A 16 -0.275 1.024 10.373 1.00 0.00 H new ATOM 0 HG22 THR A 16 0.907 1.266 9.064 1.00 0.00 H new ATOM 0 HG23 THR A 16 -0.478 2.371 9.228 1.00 0.00 H new ATOM 209 N ILE A 17 1.230 1.430 5.735 1.00 0.00 N ATOM 210 CA ILE A 17 2.507 1.219 5.066 1.00 0.00 C ATOM 211 C ILE A 17 3.591 1.845 5.931 1.00 0.00 C ATOM 212 O ILE A 17 3.363 2.891 6.533 1.00 0.00 O ATOM 213 CB ILE A 17 2.448 1.801 3.633 1.00 0.00 C ATOM 214 CG1 ILE A 17 3.732 1.583 2.808 1.00 0.00 C ATOM 215 CG2 ILE A 17 2.138 3.311 3.609 1.00 0.00 C ATOM 216 CD1 ILE A 17 4.013 0.115 2.503 1.00 0.00 C ATOM 0 H ILE A 17 0.921 2.402 5.714 1.00 0.00 H new ATOM 0 HA ILE A 17 2.737 0.160 4.950 1.00 0.00 H new ATOM 0 HB ILE A 17 1.633 1.239 3.177 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.650 2.132 1.870 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.579 2.003 3.350 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.110 3.660 2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.172 3.492 4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.913 3.850 4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.930 0.034 1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.127 -0.435 3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.183 -0.304 1.934 1.00 0.00 H new ATOM 228 N GLU A 18 4.764 1.224 5.967 1.00 0.00 N ATOM 229 CA GLU A 18 5.947 1.706 6.654 1.00 0.00 C ATOM 230 C GLU A 18 7.123 1.527 5.702 1.00 0.00 C ATOM 231 O GLU A 18 7.365 0.416 5.220 1.00 0.00 O ATOM 232 CB GLU A 18 6.164 0.906 7.948 1.00 0.00 C ATOM 233 CG GLU A 18 5.901 1.719 9.219 1.00 0.00 C ATOM 234 CD GLU A 18 6.200 0.885 10.465 1.00 0.00 C ATOM 235 OE1 GLU A 18 5.569 -0.186 10.625 1.00 0.00 O ATOM 236 OE2 GLU A 18 7.071 1.281 11.277 1.00 0.00 O ATOM 0 H GLU A 18 4.919 0.332 5.496 1.00 0.00 H new ATOM 0 HA GLU A 18 5.842 2.755 6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.509 0.035 7.941 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.189 0.535 7.969 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.521 2.616 9.218 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.862 2.049 9.237 1.00 0.00 H new ATOM 243 N GLN A 19 7.834 2.619 5.434 1.00 0.00 N ATOM 244 CA GLN A 19 9.133 2.655 4.788 1.00 0.00 C ATOM 245 C GLN A 19 10.105 3.358 5.742 1.00 0.00 C ATOM 246 O GLN A 19 9.787 4.417 6.288 1.00 0.00 O ATOM 247 CB GLN A 19 9.103 3.440 3.464 1.00 0.00 C ATOM 248 CG GLN A 19 7.920 3.228 2.514 1.00 0.00 C ATOM 249 CD GLN A 19 8.246 3.877 1.163 1.00 0.00 C ATOM 250 OE1 GLN A 19 8.854 3.259 0.280 1.00 0.00 O ATOM 251 NE2 GLN A 19 7.895 5.134 0.992 1.00 0.00 N ATOM 0 H GLN A 19 7.497 3.550 5.677 1.00 0.00 H new ATOM 0 HA GLN A 19 9.437 1.633 4.563 1.00 0.00 H new ATOM 0 HB2 GLN A 19 9.146 4.502 3.707 1.00 0.00 H new ATOM 0 HB3 GLN A 19 10.015 3.201 2.916 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.727 2.163 2.384 1.00 0.00 H new ATOM 0 HG3 GLN A 19 7.015 3.667 2.935 1.00 0.00 H new ATOM 0 HE21 GLN A 19 7.394 5.629 1.730 1.00 0.00 H new ATOM 0 HE22 GLN A 19 8.124 5.613 0.121 1.00 0.00 H new ATOM 260 N SER A 20 11.307 2.809 5.892 1.00 0.00 N ATOM 261 CA SER A 20 12.472 3.482 6.441 1.00 0.00 C ATOM 262 C SER A 20 13.709 2.689 5.988 1.00 0.00 C ATOM 263 O SER A 20 13.582 1.714 5.232 1.00 0.00 O ATOM 264 CB SER A 20 12.331 3.711 7.954 1.00 0.00 C ATOM 265 OG SER A 20 12.076 2.536 8.687 1.00 0.00 O ATOM 0 H SER A 20 11.500 1.844 5.623 1.00 0.00 H new ATOM 0 HA SER A 20 12.581 4.497 6.059 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.246 4.170 8.329 1.00 0.00 H new ATOM 0 HB3 SER A 20 11.523 4.420 8.131 1.00 0.00 H new ATOM 0 HG SER A 20 12.000 2.755 9.639 1.00 0.00 H new ATOM 271 N GLY A 21 14.912 3.122 6.369 1.00 0.00 N ATOM 272 CA GLY A 21 16.103 2.744 5.621 1.00 0.00 C ATOM 273 C GLY A 21 16.067 3.454 4.264 1.00 0.00 C ATOM 274 O GLY A 21 15.422 4.503 4.123 1.00 0.00 O ATOM 0 H GLY A 21 15.082 3.723 7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 21 17.001 3.023 6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.137 1.663 5.483 1.00 0.00 H new ATOM 278 N ASP A 22 16.773 2.932 3.265 1.00 0.00 N ATOM 279 CA ASP A 22 16.837 3.537 1.936 1.00 0.00 C ATOM 280 C ASP A 22 15.571 3.191 1.157 1.00 0.00 C ATOM 281 O ASP A 22 15.483 2.130 0.542 1.00 0.00 O ATOM 282 CB ASP A 22 18.093 3.102 1.170 1.00 0.00 C ATOM 283 CG ASP A 22 18.840 4.326 0.665 1.00 0.00 C ATOM 284 OD1 ASP A 22 19.632 4.880 1.459 1.00 0.00 O ATOM 285 OD2 ASP A 22 18.665 4.699 -0.514 1.00 0.00 O ATOM 0 H ASP A 22 17.319 2.075 3.354 1.00 0.00 H new ATOM 0 HA ASP A 22 16.901 4.619 2.054 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.740 2.513 1.820 1.00 0.00 H new ATOM 0 HB3 ASP A 22 17.815 2.463 0.332 1.00 0.00 H new ATOM 290 N PHE A 23 14.558 4.056 1.222 1.00 0.00 N ATOM 291 CA PHE A 23 13.301 3.816 0.518 1.00 0.00 C ATOM 292 C PHE A 23 13.105 4.702 -0.709 1.00 0.00 C ATOM 293 O PHE A 23 12.591 4.218 -1.723 1.00 0.00 O ATOM 294 CB PHE A 23 12.127 3.904 1.488 1.00 0.00 C ATOM 295 CG PHE A 23 11.843 5.260 2.108 1.00 0.00 C ATOM 296 CD1 PHE A 23 11.044 6.201 1.432 1.00 0.00 C ATOM 297 CD2 PHE A 23 12.298 5.546 3.407 1.00 0.00 C ATOM 298 CE1 PHE A 23 10.709 7.414 2.054 1.00 0.00 C ATOM 299 CE2 PHE A 23 11.928 6.746 4.044 1.00 0.00 C ATOM 300 CZ PHE A 23 11.141 7.688 3.362 1.00 0.00 C ATOM 0 H PHE A 23 14.585 4.926 1.754 1.00 0.00 H new ATOM 0 HA PHE A 23 13.348 2.802 0.121 1.00 0.00 H new ATOM 0 HB2 PHE A 23 11.229 3.577 0.963 1.00 0.00 H new ATOM 0 HB3 PHE A 23 12.301 3.193 2.295 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.688 5.990 0.434 1.00 0.00 H new ATOM 0 HD2 PHE A 23 12.935 4.841 3.920 1.00 0.00 H new ATOM 0 HE1 PHE A 23 10.114 8.142 1.523 1.00 0.00 H new ATOM 0 HE2 PHE A 23 12.249 6.942 5.056 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.870 8.617 3.840 1.00 0.00 H new ATOM 310 N ARG A 24 13.492 5.978 -0.629 1.00 0.00 N ATOM 311 CA ARG A 24 13.407 6.949 -1.722 1.00 0.00 C ATOM 312 C ARG A 24 14.651 6.825 -2.603 1.00 0.00 C ATOM 313 O ARG A 24 15.461 7.746 -2.708 1.00 0.00 O ATOM 314 CB ARG A 24 13.149 8.374 -1.192 1.00 0.00 C ATOM 315 CG ARG A 24 14.023 8.770 0.008 1.00 0.00 C ATOM 316 CD ARG A 24 14.027 10.285 0.215 1.00 0.00 C ATOM 317 NE ARG A 24 14.968 10.649 1.282 1.00 0.00 N ATOM 318 CZ ARG A 24 15.491 11.853 1.523 1.00 0.00 C ATOM 319 NH1 ARG A 24 15.125 12.937 0.852 1.00 0.00 N ATOM 320 NH2 ARG A 24 16.425 11.947 2.456 1.00 0.00 N ATOM 0 H ARG A 24 13.885 6.375 0.224 1.00 0.00 H new ATOM 0 HA ARG A 24 12.545 6.729 -2.351 1.00 0.00 H new ATOM 0 HB2 ARG A 24 13.318 9.086 -2.000 1.00 0.00 H new ATOM 0 HB3 ARG A 24 12.100 8.459 -0.907 1.00 0.00 H new ATOM 0 HG2 ARG A 24 13.653 8.279 0.908 1.00 0.00 H new ATOM 0 HG3 ARG A 24 15.043 8.420 -0.151 1.00 0.00 H new ATOM 0 HD2 ARG A 24 14.306 10.785 -0.712 1.00 0.00 H new ATOM 0 HD3 ARG A 24 13.024 10.627 0.472 1.00 0.00 H new ATOM 0 HE ARG A 24 15.254 9.897 1.909 1.00 0.00 H new ATOM 0 HH11 ARG A 24 14.418 12.869 0.120 1.00 0.00 H new ATOM 0 HH12 ARG A 24 15.550 13.839 1.068 1.00 0.00 H new ATOM 0 HH21 ARG A 24 16.723 11.115 2.965 1.00 0.00 H new ATOM 0 HH22 ARG A 24 16.847 12.852 2.666 1.00 0.00 H new ATOM 334 N SER A 25 14.839 5.627 -3.139 1.00 0.00 N ATOM 335 CA SER A 25 15.932 5.192 -3.989 1.00 0.00 C ATOM 336 C SER A 25 15.503 4.078 -4.946 1.00 0.00 C ATOM 337 O SER A 25 16.312 3.547 -5.705 1.00 0.00 O ATOM 338 CB SER A 25 17.043 4.732 -3.063 1.00 0.00 C ATOM 339 OG SER A 25 16.580 4.072 -1.897 1.00 0.00 O ATOM 0 H SER A 25 14.172 4.873 -2.975 1.00 0.00 H new ATOM 0 HA SER A 25 16.269 6.010 -4.626 1.00 0.00 H new ATOM 0 HB2 SER A 25 17.705 4.061 -3.610 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.638 5.596 -2.768 1.00 0.00 H new ATOM 0 HG SER A 25 17.341 3.862 -1.316 1.00 0.00 H new ATOM 345 N PHE A 26 14.221 3.718 -4.906 1.00 0.00 N ATOM 346 CA PHE A 26 13.601 2.636 -5.649 1.00 0.00 C ATOM 347 C PHE A 26 12.266 3.177 -6.148 1.00 0.00 C ATOM 348 O PHE A 26 11.502 3.713 -5.343 1.00 0.00 O ATOM 349 CB PHE A 26 13.352 1.437 -4.721 1.00 0.00 C ATOM 350 CG PHE A 26 14.578 0.746 -4.155 1.00 0.00 C ATOM 351 CD1 PHE A 26 15.254 -0.227 -4.914 1.00 0.00 C ATOM 352 CD2 PHE A 26 15.005 1.018 -2.841 1.00 0.00 C ATOM 353 CE1 PHE A 26 16.328 -0.947 -4.361 1.00 0.00 C ATOM 354 CE2 PHE A 26 16.074 0.295 -2.288 1.00 0.00 C ATOM 355 CZ PHE A 26 16.732 -0.695 -3.039 1.00 0.00 C ATOM 0 H PHE A 26 13.550 4.209 -4.315 1.00 0.00 H new ATOM 0 HA PHE A 26 14.237 2.303 -6.470 1.00 0.00 H new ATOM 0 HB2 PHE A 26 12.737 1.775 -3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 26 12.768 0.698 -5.270 1.00 0.00 H new ATOM 0 HD1 PHE A 26 14.945 -0.423 -5.930 1.00 0.00 H new ATOM 0 HD2 PHE A 26 14.511 1.782 -2.259 1.00 0.00 H new ATOM 0 HE1 PHE A 26 16.841 -1.692 -4.951 1.00 0.00 H new ATOM 0 HE2 PHE A 26 16.394 0.501 -1.277 1.00 0.00 H new ATOM 0 HZ PHE A 26 17.543 -1.258 -2.602 1.00 0.00 H new ATOM 365 N ILE A 27 11.982 3.047 -7.440 1.00 0.00 N ATOM 366 CA ILE A 27 10.820 3.626 -8.115 1.00 0.00 C ATOM 367 C ILE A 27 9.602 2.744 -7.829 1.00 0.00 C ATOM 368 O ILE A 27 9.549 1.635 -8.359 1.00 0.00 O ATOM 369 CB ILE A 27 11.099 3.652 -9.637 1.00 0.00 C ATOM 370 CG1 ILE A 27 12.495 4.161 -10.036 1.00 0.00 C ATOM 371 CG2 ILE A 27 10.051 4.438 -10.442 1.00 0.00 C ATOM 372 CD1 ILE A 27 12.869 5.553 -9.518 1.00 0.00 C ATOM 0 H ILE A 27 12.578 2.514 -8.073 1.00 0.00 H new ATOM 0 HA ILE A 27 10.630 4.639 -7.759 1.00 0.00 H new ATOM 0 HB ILE A 27 11.041 2.594 -9.894 1.00 0.00 H new ATOM 0 HG12 ILE A 27 13.237 3.448 -9.677 1.00 0.00 H new ATOM 0 HG13 ILE A 27 12.561 4.169 -11.124 1.00 0.00 H new ATOM 0 HG21 ILE A 27 10.311 4.413 -11.500 1.00 0.00 H new ATOM 0 HG22 ILE A 27 9.069 3.987 -10.299 1.00 0.00 H new ATOM 0 HG23 ILE A 27 10.029 5.472 -10.098 1.00 0.00 H new ATOM 0 HD11 ILE A 27 13.872 5.811 -9.858 1.00 0.00 H new ATOM 0 HD12 ILE A 27 12.157 6.286 -9.898 1.00 0.00 H new ATOM 0 HD13 ILE A 27 12.844 5.554 -8.428 1.00 0.00 H new ATOM 384 N LYS A 28 8.629 3.165 -7.011 1.00 0.00 N ATOM 385 CA LYS A 28 7.420 2.361 -6.777 1.00 0.00 C ATOM 386 C LYS A 28 6.133 3.186 -6.866 1.00 0.00 C ATOM 387 O LYS A 28 6.172 4.352 -7.268 1.00 0.00 O ATOM 388 CB LYS A 28 7.567 1.466 -5.526 1.00 0.00 C ATOM 389 CG LYS A 28 7.455 2.146 -4.153 1.00 0.00 C ATOM 390 CD LYS A 28 8.782 2.688 -3.601 1.00 0.00 C ATOM 391 CE LYS A 28 9.620 1.630 -2.870 1.00 0.00 C ATOM 392 NZ LYS A 28 10.558 2.239 -1.901 1.00 0.00 N ATOM 0 H LYS A 28 8.653 4.050 -6.504 1.00 0.00 H new ATOM 0 HA LYS A 28 7.313 1.656 -7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.807 0.686 -5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.536 0.971 -5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.743 2.968 -4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.044 1.431 -3.440 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.368 3.099 -4.424 1.00 0.00 H new ATOM 0 HD3 LYS A 28 8.573 3.510 -2.917 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.957 0.939 -2.348 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.181 1.045 -3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 11.174 1.501 -1.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.140 2.954 -2.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.020 2.691 -1.134 1.00 0.00 H new ATOM 406 N SER A 29 4.975 2.564 -6.618 1.00 0.00 N ATOM 407 CA SER A 29 3.660 3.130 -6.922 1.00 0.00 C ATOM 408 C SER A 29 2.635 2.731 -5.857 1.00 0.00 C ATOM 409 O SER A 29 2.118 1.607 -5.837 1.00 0.00 O ATOM 410 CB SER A 29 3.169 2.605 -8.262 1.00 0.00 C ATOM 411 OG SER A 29 4.081 2.852 -9.319 1.00 0.00 O ATOM 0 H SER A 29 4.927 1.638 -6.193 1.00 0.00 H new ATOM 0 HA SER A 29 3.763 4.215 -6.946 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.993 1.532 -8.184 1.00 0.00 H new ATOM 0 HB3 SER A 29 2.211 3.068 -8.499 1.00 0.00 H new ATOM 0 HG SER A 29 3.717 2.493 -10.155 1.00 0.00 H new ATOM 417 N VAL A 30 2.345 3.669 -4.970 1.00 0.00 N ATOM 418 CA VAL A 30 1.333 3.502 -3.938 1.00 0.00 C ATOM 419 C VAL A 30 -0.025 3.656 -4.624 1.00 0.00 C ATOM 420 O VAL A 30 -0.538 4.757 -4.818 1.00 0.00 O ATOM 421 CB VAL A 30 1.599 4.421 -2.722 1.00 0.00 C ATOM 422 CG1 VAL A 30 0.426 4.502 -1.739 1.00 0.00 C ATOM 423 CG2 VAL A 30 2.788 3.857 -1.925 1.00 0.00 C ATOM 0 H VAL A 30 2.810 4.577 -4.945 1.00 0.00 H new ATOM 0 HA VAL A 30 1.358 2.512 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 30 1.779 5.415 -3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.688 5.164 -0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.453 4.892 -2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.208 3.507 -1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.985 4.497 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.551 2.850 -1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.671 3.824 -2.563 1.00 0.00 H new ATOM 433 N VAL A 31 -0.611 2.524 -4.997 1.00 0.00 N ATOM 434 CA VAL A 31 -2.045 2.351 -4.881 1.00 0.00 C ATOM 435 C VAL A 31 -2.416 2.362 -3.399 1.00 0.00 C ATOM 436 O VAL A 31 -2.106 1.412 -2.672 1.00 0.00 O ATOM 437 CB VAL A 31 -2.515 1.081 -5.616 1.00 0.00 C ATOM 438 CG1 VAL A 31 -1.631 -0.156 -5.394 1.00 0.00 C ATOM 439 CG2 VAL A 31 -3.971 0.681 -5.330 1.00 0.00 C ATOM 0 H VAL A 31 -0.114 1.719 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.567 3.175 -5.369 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.429 1.392 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.040 -1.000 -5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -0.619 0.052 -5.743 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.606 -0.399 -4.332 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.216 -0.223 -5.888 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.094 0.493 -4.263 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -4.637 1.488 -5.635 1.00 0.00 H new ATOM 449 N VAL A 32 -3.090 3.422 -2.959 1.00 0.00 N ATOM 450 CA VAL A 32 -4.248 3.223 -2.108 1.00 0.00 C ATOM 451 C VAL A 32 -5.307 4.226 -2.540 1.00 0.00 C ATOM 452 O VAL A 32 -5.060 5.424 -2.435 1.00 0.00 O ATOM 453 CB VAL A 32 -3.907 3.477 -0.614 1.00 0.00 C ATOM 454 CG1 VAL A 32 -5.128 3.212 0.275 1.00 0.00 C ATOM 455 CG2 VAL A 32 -2.723 2.670 -0.076 1.00 0.00 C ATOM 0 H VAL A 32 -2.861 4.393 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 32 -4.593 2.194 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.613 4.526 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.866 3.396 1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.942 3.876 -0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.445 2.176 0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.562 2.915 0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -2.935 1.605 -0.171 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -1.827 2.914 -0.647 1.00 0.00 H new ATOM 465 N VAL A 33 -6.471 3.777 -3.017 1.00 0.00 N ATOM 466 CA VAL A 33 -7.672 4.603 -3.032 1.00 0.00 C ATOM 467 C VAL A 33 -8.906 3.693 -3.059 1.00 0.00 C ATOM 468 O VAL A 33 -8.804 2.469 -2.908 1.00 0.00 O ATOM 469 CB VAL A 33 -7.614 5.691 -4.141 1.00 0.00 C ATOM 470 CG1 VAL A 33 -7.921 5.162 -5.548 1.00 0.00 C ATOM 471 CG2 VAL A 33 -8.472 6.930 -3.799 1.00 0.00 C ATOM 0 H VAL A 33 -6.603 2.840 -3.399 1.00 0.00 H new ATOM 0 HA VAL A 33 -7.744 5.188 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 33 -6.572 6.010 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.861 5.980 -6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.196 4.392 -5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.925 4.737 -5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.396 7.659 -4.606 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.513 6.630 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.113 7.377 -2.872 1.00 0.00 H new ATOM 481 N ALA A 34 -10.078 4.298 -3.226 1.00 0.00 N ATOM 482 CA ALA A 34 -11.355 3.679 -3.487 1.00 0.00 C ATOM 483 C ALA A 34 -11.823 4.168 -4.849 1.00 0.00 C ATOM 484 O ALA A 34 -11.557 5.306 -5.229 1.00 0.00 O ATOM 485 CB ALA A 34 -12.332 4.133 -2.400 1.00 0.00 C ATOM 0 H ALA A 34 -10.156 5.314 -3.177 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.292 2.591 -3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.307 3.678 -2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.958 3.826 -1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.428 5.218 -2.427 1.00 0.00 H new ATOM 491 N ASN A 35 -12.562 3.311 -5.552 1.00 0.00 N ATOM 492 CA ASN A 35 -13.182 3.615 -6.838 1.00 0.00 C ATOM 493 C ASN A 35 -14.660 4.003 -6.679 1.00 0.00 C ATOM 494 O ASN A 35 -15.448 3.823 -7.602 1.00 0.00 O ATOM 495 CB ASN A 35 -12.965 2.415 -7.779 1.00 0.00 C ATOM 496 CG ASN A 35 -11.856 2.705 -8.780 1.00 0.00 C ATOM 497 OD1 ASN A 35 -12.093 2.937 -9.960 1.00 0.00 O ATOM 498 ND2 ASN A 35 -10.619 2.726 -8.313 1.00 0.00 N ATOM 0 H ASN A 35 -12.750 2.361 -5.233 1.00 0.00 H new ATOM 0 HA ASN A 35 -12.710 4.491 -7.283 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -12.711 1.531 -7.195 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -13.890 2.192 -8.310 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.841 2.938 -8.938 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.442 2.530 -7.328 1.00 0.00 H new ATOM 505 N GLY A 36 -15.075 4.486 -5.507 1.00 0.00 N ATOM 506 CA GLY A 36 -16.436 4.951 -5.267 1.00 0.00 C ATOM 507 C GLY A 36 -16.450 6.062 -4.234 1.00 0.00 C ATOM 508 O GLY A 36 -16.778 7.201 -4.565 1.00 0.00 O ATOM 0 H GLY A 36 -14.467 4.565 -4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -16.873 5.309 -6.199 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.054 4.121 -4.924 1.00 0.00 H new ATOM 512 N THR A 37 -16.131 5.716 -2.988 1.00 0.00 N ATOM 513 CA THR A 37 -16.073 6.665 -1.887 1.00 0.00 C ATOM 514 C THR A 37 -14.746 7.435 -1.884 1.00 0.00 C ATOM 515 O THR A 37 -13.831 7.123 -2.652 1.00 0.00 O ATOM 516 CB THR A 37 -16.305 5.894 -0.581 1.00 0.00 C ATOM 517 OG1 THR A 37 -16.709 6.774 0.441 1.00 0.00 O ATOM 518 CG2 THR A 37 -15.071 5.091 -0.136 1.00 0.00 C ATOM 0 H THR A 37 -15.904 4.759 -2.716 1.00 0.00 H new ATOM 0 HA THR A 37 -16.852 7.420 -1.998 1.00 0.00 H new ATOM 0 HB THR A 37 -17.099 5.173 -0.776 1.00 0.00 H new ATOM 0 HG1 THR A 37 -17.686 6.847 0.442 1.00 0.00 H new ATOM 0 HG21 THR A 37 -15.294 4.566 0.793 1.00 0.00 H new ATOM 0 HG22 THR A 37 -14.810 4.367 -0.908 1.00 0.00 H new ATOM 0 HG23 THR A 37 -14.233 5.770 0.023 1.00 0.00 H new ATOM 526 N GLN A 38 -14.638 8.396 -0.966 1.00 0.00 N ATOM 527 CA GLN A 38 -13.440 9.169 -0.689 1.00 0.00 C ATOM 528 C GLN A 38 -12.467 8.407 0.217 1.00 0.00 C ATOM 529 O GLN A 38 -12.822 7.463 0.933 1.00 0.00 O ATOM 530 CB GLN A 38 -13.867 10.503 -0.052 1.00 0.00 C ATOM 531 CG GLN A 38 -14.438 11.462 -1.116 1.00 0.00 C ATOM 532 CD GLN A 38 -15.851 11.926 -0.803 1.00 0.00 C ATOM 533 OE1 GLN A 38 -16.703 11.153 -0.361 1.00 0.00 O ATOM 534 NE2 GLN A 38 -16.157 13.183 -1.066 1.00 0.00 N ATOM 0 H GLN A 38 -15.422 8.664 -0.372 1.00 0.00 H new ATOM 0 HA GLN A 38 -12.905 9.355 -1.621 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -14.616 10.320 0.718 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -13.012 10.966 0.440 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.786 12.332 -1.200 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.432 10.965 -2.086 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.445 13.815 -1.432 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.105 13.522 -0.904 1.00 0.00 H new ATOM 543 N LEU A 39 -11.211 8.845 0.182 1.00 0.00 N ATOM 544 CA LEU A 39 -10.149 8.370 1.057 1.00 0.00 C ATOM 545 C LEU A 39 -9.928 9.389 2.165 1.00 0.00 C ATOM 546 O LEU A 39 -10.384 10.528 2.063 1.00 0.00 O ATOM 547 CB LEU A 39 -8.871 8.128 0.225 1.00 0.00 C ATOM 548 CG LEU A 39 -8.342 6.684 0.239 1.00 0.00 C ATOM 549 CD1 LEU A 39 -7.735 6.299 1.581 1.00 0.00 C ATOM 550 CD2 LEU A 39 -9.416 5.644 -0.122 1.00 0.00 C ATOM 0 H LEU A 39 -10.898 9.560 -0.475 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.424 7.423 1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.070 8.415 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.086 8.789 0.594 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.568 6.672 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.377 5.270 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.901 6.964 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.491 6.387 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.980 4.646 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.235 5.702 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.796 5.846 -1.123 1.00 0.00 H new ATOM 562 N LYS A 40 -9.225 8.978 3.218 1.00 0.00 N ATOM 563 CA LYS A 40 -8.949 9.783 4.394 1.00 0.00 C ATOM 564 C LYS A 40 -7.465 9.675 4.717 1.00 0.00 C ATOM 565 O LYS A 40 -6.941 8.564 4.881 1.00 0.00 O ATOM 566 CB LYS A 40 -9.831 9.308 5.549 1.00 0.00 C ATOM 567 CG LYS A 40 -9.643 10.163 6.808 1.00 0.00 C ATOM 568 CD LYS A 40 -10.418 9.595 7.999 1.00 0.00 C ATOM 569 CE LYS A 40 -9.843 8.235 8.427 1.00 0.00 C ATOM 570 NZ LYS A 40 -10.595 7.587 9.516 1.00 0.00 N ATOM 0 H LYS A 40 -8.821 8.043 3.273 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.182 10.833 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.877 9.340 5.243 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.597 8.268 5.779 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.583 10.217 7.056 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.976 11.182 6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.372 10.293 8.835 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.469 9.483 7.734 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.827 7.570 7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.809 8.372 8.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.150 6.677 9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.590 8.202 10.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.576 7.425 9.212 1.00 0.00 H new ATOM 584 N ASP A 41 -6.808 10.824 4.816 1.00 0.00 N ATOM 585 CA ASP A 41 -5.363 10.942 4.983 1.00 0.00 C ATOM 586 C ASP A 41 -4.983 10.721 6.443 1.00 0.00 C ATOM 587 O ASP A 41 -5.526 11.374 7.334 1.00 0.00 O ATOM 588 CB ASP A 41 -4.870 12.315 4.522 1.00 0.00 C ATOM 589 CG ASP A 41 -3.395 12.540 4.858 1.00 0.00 C ATOM 590 OD1 ASP A 41 -2.612 11.565 4.910 1.00 0.00 O ATOM 591 OD2 ASP A 41 -3.024 13.705 5.109 1.00 0.00 O ATOM 0 H ASP A 41 -7.280 11.728 4.781 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.887 10.179 4.367 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.014 12.409 3.446 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.471 13.092 4.993 1.00 0.00 H new ATOM 596 N GLY A 42 -4.016 9.838 6.688 1.00 0.00 N ATOM 597 CA GLY A 42 -3.517 9.519 8.017 1.00 0.00 C ATOM 598 C GLY A 42 -2.879 10.704 8.752 1.00 0.00 C ATOM 599 O GLY A 42 -2.739 10.623 9.977 1.00 0.00 O ATOM 0 H GLY A 42 -3.549 9.314 5.948 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.340 9.134 8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -2.781 8.719 7.934 1.00 0.00 H new ATOM 603 N ALA A 43 -2.487 11.789 8.068 1.00 0.00 N ATOM 604 CA ALA A 43 -1.853 12.931 8.726 1.00 0.00 C ATOM 605 C ALA A 43 -2.839 13.628 9.662 1.00 0.00 C ATOM 606 O ALA A 43 -2.547 13.803 10.843 1.00 0.00 O ATOM 607 CB ALA A 43 -1.290 13.925 7.709 1.00 0.00 C ATOM 0 H ALA A 43 -2.600 11.896 7.060 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.019 12.549 9.315 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.827 14.760 8.234 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.544 13.428 7.089 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.097 14.296 7.078 1.00 0.00 H new ATOM 613 N THR A 44 -4.013 13.997 9.151 1.00 0.00 N ATOM 614 CA THR A 44 -4.953 14.863 9.859 1.00 0.00 C ATOM 615 C THR A 44 -6.383 14.321 9.841 1.00 0.00 C ATOM 616 O THR A 44 -7.232 14.802 10.591 1.00 0.00 O ATOM 617 CB THR A 44 -4.890 16.271 9.240 1.00 0.00 C ATOM 618 OG1 THR A 44 -5.051 16.207 7.833 1.00 0.00 O ATOM 619 CG2 THR A 44 -3.558 16.965 9.542 1.00 0.00 C ATOM 0 H THR A 44 -4.339 13.702 8.231 1.00 0.00 H new ATOM 0 HA THR A 44 -4.660 14.901 10.908 1.00 0.00 H new ATOM 0 HB THR A 44 -5.701 16.846 9.686 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.010 17.111 7.458 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.553 17.956 9.088 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.433 17.059 10.621 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.739 16.374 9.132 1.00 0.00 H new ATOM 627 N GLY A 45 -6.693 13.326 9.009 1.00 0.00 N ATOM 628 CA GLY A 45 -8.060 12.893 8.777 1.00 0.00 C ATOM 629 C GLY A 45 -8.795 13.859 7.846 1.00 0.00 C ATOM 630 O GLY A 45 -10.023 13.955 7.899 1.00 0.00 O ATOM 0 H GLY A 45 -5.998 12.801 8.479 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.059 11.894 8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -8.589 12.826 9.727 1.00 0.00 H new ATOM 634 N GLU A 46 -8.063 14.593 7.003 1.00 0.00 N ATOM 635 CA GLU A 46 -8.633 15.206 5.810 1.00 0.00 C ATOM 636 C GLU A 46 -9.199 14.104 4.920 1.00 0.00 C ATOM 637 O GLU A 46 -8.737 12.962 4.971 1.00 0.00 O ATOM 638 CB GLU A 46 -7.550 15.986 5.058 1.00 0.00 C ATOM 639 CG GLU A 46 -7.254 17.338 5.715 1.00 0.00 C ATOM 640 CD GLU A 46 -8.197 18.396 5.156 1.00 0.00 C ATOM 641 OE1 GLU A 46 -9.381 18.422 5.563 1.00 0.00 O ATOM 642 OE2 GLU A 46 -7.789 19.146 4.244 1.00 0.00 O ATOM 0 H GLU A 46 -7.068 14.775 7.130 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.427 15.898 6.089 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.636 15.393 5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.868 16.146 4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.375 17.263 6.796 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.219 17.625 5.530 1.00 0.00 H new ATOM 649 N SER A 47 -10.160 14.475 4.081 1.00 0.00 N ATOM 650 CA SER A 47 -10.947 13.558 3.264 1.00 0.00 C ATOM 651 C SER A 47 -10.926 14.037 1.812 1.00 0.00 C ATOM 652 O SER A 47 -10.917 15.250 1.554 1.00 0.00 O ATOM 653 CB SER A 47 -12.366 13.429 3.827 1.00 0.00 C ATOM 654 OG SER A 47 -12.347 13.204 5.229 1.00 0.00 O ATOM 0 H SER A 47 -10.421 15.452 3.947 1.00 0.00 H new ATOM 0 HA SER A 47 -10.512 12.559 3.290 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.929 14.336 3.610 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.883 12.607 3.332 1.00 0.00 H new ATOM 0 HG SER A 47 -13.266 13.128 5.561 1.00 0.00 H new ATOM 660 N LEU A 48 -10.799 13.097 0.872 1.00 0.00 N ATOM 661 CA LEU A 48 -10.164 13.325 -0.425 1.00 0.00 C ATOM 662 C LEU A 48 -10.906 12.576 -1.513 1.00 0.00 C ATOM 663 O LEU A 48 -11.287 11.419 -1.329 1.00 0.00 O ATOM 664 CB LEU A 48 -8.715 12.811 -0.396 1.00 0.00 C ATOM 665 CG LEU A 48 -7.838 13.532 0.636 1.00 0.00 C ATOM 666 CD1 LEU A 48 -6.586 12.714 0.933 1.00 0.00 C ATOM 667 CD2 LEU A 48 -7.477 14.955 0.207 1.00 0.00 C ATOM 0 H LEU A 48 -11.140 12.143 0.994 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.184 14.396 -0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.719 11.743 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.274 12.931 -1.385 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.424 13.624 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.974 13.239 1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.873 11.740 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.014 12.577 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.856 15.419 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.929 14.923 -0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.389 15.538 0.076 1.00 0.00 H new ATOM 679 N ALA A 49 -11.078 13.249 -2.648 1.00 0.00 N ATOM 680 CA ALA A 49 -11.773 12.723 -3.817 1.00 0.00 C ATOM 681 C ALA A 49 -11.035 11.520 -4.429 1.00 0.00 C ATOM 682 O ALA A 49 -9.955 11.128 -3.987 1.00 0.00 O ATOM 683 CB ALA A 49 -11.993 13.855 -4.828 1.00 0.00 C ATOM 0 H ALA A 49 -10.729 14.198 -2.782 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.748 12.343 -3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.512 13.465 -5.703 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.594 14.641 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.029 14.265 -5.131 1.00 0.00 H new ATOM 689 N SER A 50 -11.635 10.908 -5.448 1.00 0.00 N ATOM 690 CA SER A 50 -11.321 9.545 -5.865 1.00 0.00 C ATOM 691 C SER A 50 -11.339 9.396 -7.392 1.00 0.00 C ATOM 692 O SER A 50 -12.201 10.008 -8.031 1.00 0.00 O ATOM 693 CB SER A 50 -12.379 8.625 -5.235 1.00 0.00 C ATOM 694 OG SER A 50 -13.687 9.169 -5.367 1.00 0.00 O ATOM 0 H SER A 50 -12.360 11.350 -6.013 1.00 0.00 H new ATOM 0 HA SER A 50 -10.315 9.283 -5.536 1.00 0.00 H new ATOM 0 HB2 SER A 50 -12.341 7.645 -5.712 1.00 0.00 H new ATOM 0 HB3 SER A 50 -12.151 8.475 -4.180 1.00 0.00 H new ATOM 0 HG SER A 50 -14.337 8.560 -4.958 1.00 0.00 H new ATOM 700 N PRO A 51 -10.508 8.517 -7.987 1.00 0.00 N ATOM 701 CA PRO A 51 -9.341 7.874 -7.392 1.00 0.00 C ATOM 702 C PRO A 51 -8.173 8.870 -7.270 1.00 0.00 C ATOM 703 O PRO A 51 -8.244 9.988 -7.772 1.00 0.00 O ATOM 704 CB PRO A 51 -9.013 6.720 -8.348 1.00 0.00 C ATOM 705 CG PRO A 51 -9.409 7.264 -9.712 1.00 0.00 C ATOM 706 CD PRO A 51 -10.584 8.192 -9.403 1.00 0.00 C ATOM 0 HA PRO A 51 -9.525 7.517 -6.379 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -7.956 6.458 -8.312 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -9.574 5.819 -8.097 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.586 7.802 -10.183 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.698 6.464 -10.394 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.531 9.096 -10.010 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.531 7.706 -9.637 1.00 0.00 H new ATOM 714 N VAL A 52 -7.096 8.457 -6.608 1.00 0.00 N ATOM 715 CA VAL A 52 -5.813 9.139 -6.512 1.00 0.00 C ATOM 716 C VAL A 52 -4.814 7.985 -6.432 1.00 0.00 C ATOM 717 O VAL A 52 -4.842 7.230 -5.460 1.00 0.00 O ATOM 718 CB VAL A 52 -5.751 10.057 -5.262 1.00 0.00 C ATOM 719 CG1 VAL A 52 -4.381 10.745 -5.141 1.00 0.00 C ATOM 720 CG2 VAL A 52 -6.828 11.149 -5.270 1.00 0.00 C ATOM 0 H VAL A 52 -7.099 7.578 -6.090 1.00 0.00 H new ATOM 0 HA VAL A 52 -5.615 9.808 -7.350 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.924 9.397 -4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.370 11.381 -4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.601 9.989 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -4.200 11.354 -6.027 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.734 11.759 -4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.701 11.779 -6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.815 10.687 -5.294 1.00 0.00 H new ATOM 730 N ILE A 53 -3.989 7.770 -7.456 1.00 0.00 N ATOM 731 CA ILE A 53 -2.921 6.764 -7.449 1.00 0.00 C ATOM 732 C ILE A 53 -1.597 7.530 -7.468 1.00 0.00 C ATOM 733 O ILE A 53 -1.466 8.498 -8.222 1.00 0.00 O ATOM 734 CB ILE A 53 -3.099 5.800 -8.641 1.00 0.00 C ATOM 735 CG1 ILE A 53 -4.465 5.070 -8.593 1.00 0.00 C ATOM 736 CG2 ILE A 53 -1.973 4.749 -8.673 1.00 0.00 C ATOM 737 CD1 ILE A 53 -5.311 5.293 -9.843 1.00 0.00 C ATOM 0 H ILE A 53 -4.042 8.296 -8.328 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.946 6.132 -6.561 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.058 6.410 -9.544 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.294 4.001 -8.464 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.021 5.411 -7.720 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.122 4.082 -9.522 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -1.010 5.250 -8.770 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.989 4.170 -7.750 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.254 4.755 -9.745 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.512 6.358 -9.961 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.773 4.926 -10.717 1.00 0.00 H new ATOM 749 N LEU A 54 -0.655 7.150 -6.605 1.00 0.00 N ATOM 750 CA LEU A 54 0.608 7.860 -6.446 1.00 0.00 C ATOM 751 C LEU A 54 1.666 7.225 -7.344 1.00 0.00 C ATOM 752 O LEU A 54 1.471 6.174 -7.968 1.00 0.00 O ATOM 753 CB LEU A 54 1.028 7.856 -4.966 1.00 0.00 C ATOM 754 CG LEU A 54 -0.038 8.416 -3.999 1.00 0.00 C ATOM 755 CD1 LEU A 54 0.525 8.459 -2.577 1.00 0.00 C ATOM 756 CD2 LEU A 54 -0.525 9.825 -4.366 1.00 0.00 C ATOM 0 H LEU A 54 -0.750 6.338 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 54 0.493 8.901 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 54 1.267 6.834 -4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.942 8.441 -4.859 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.893 7.743 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -0.231 8.855 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 54 0.802 7.452 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 54 1.406 9.101 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.272 10.152 -3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 54 0.318 10.516 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.967 9.809 -5.362 1.00 0.00 H new ATOM 768 N SER A 55 2.823 7.866 -7.395 1.00 0.00 N ATOM 769 CA SER A 55 3.958 7.466 -8.198 1.00 0.00 C ATOM 770 C SER A 55 5.222 7.781 -7.409 1.00 0.00 C ATOM 771 O SER A 55 5.134 8.289 -6.294 1.00 0.00 O ATOM 772 CB SER A 55 3.897 8.209 -9.537 1.00 0.00 C ATOM 773 OG SER A 55 4.475 7.428 -10.553 1.00 0.00 O ATOM 0 H SER A 55 3.000 8.713 -6.855 1.00 0.00 H new ATOM 0 HA SER A 55 3.952 6.398 -8.418 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.861 8.436 -9.788 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.422 9.161 -9.457 1.00 0.00 H new ATOM 0 HG SER A 55 4.429 7.912 -11.404 1.00 0.00 H new ATOM 779 N ASP A 56 6.381 7.482 -7.986 1.00 0.00 N ATOM 780 CA ASP A 56 7.690 7.543 -7.321 1.00 0.00 C ATOM 781 C ASP A 56 7.949 8.919 -6.689 1.00 0.00 C ATOM 782 O ASP A 56 8.366 9.035 -5.539 1.00 0.00 O ATOM 783 CB ASP A 56 8.777 7.181 -8.334 1.00 0.00 C ATOM 784 CG ASP A 56 10.163 7.640 -7.882 1.00 0.00 C ATOM 785 OD1 ASP A 56 10.633 7.131 -6.834 1.00 0.00 O ATOM 786 OD2 ASP A 56 10.735 8.476 -8.610 1.00 0.00 O ATOM 0 H ASP A 56 6.444 7.181 -8.958 1.00 0.00 H new ATOM 0 HA ASP A 56 7.703 6.824 -6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.785 6.102 -8.486 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.541 7.636 -9.296 1.00 0.00 H new ATOM 791 N GLU A 57 7.577 9.972 -7.413 1.00 0.00 N ATOM 792 CA GLU A 57 7.602 11.365 -6.977 1.00 0.00 C ATOM 793 C GLU A 57 6.918 11.581 -5.622 1.00 0.00 C ATOM 794 O GLU A 57 7.382 12.392 -4.816 1.00 0.00 O ATOM 795 CB GLU A 57 6.865 12.187 -8.047 1.00 0.00 C ATOM 796 CG GLU A 57 7.819 12.808 -9.085 1.00 0.00 C ATOM 797 CD GLU A 57 8.402 14.155 -8.637 1.00 0.00 C ATOM 798 OE1 GLU A 57 7.836 14.766 -7.692 1.00 0.00 O ATOM 799 OE2 GLU A 57 9.296 14.702 -9.309 1.00 0.00 O ATOM 0 H GLU A 57 7.233 9.871 -8.368 1.00 0.00 H new ATOM 0 HA GLU A 57 8.641 11.672 -6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.146 11.547 -8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 57 6.297 12.981 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.635 12.113 -9.281 1.00 0.00 H new ATOM 0 HG3 GLU A 57 7.284 12.945 -10.025 1.00 0.00 H new ATOM 806 N GLU A 58 5.817 10.869 -5.387 1.00 0.00 N ATOM 807 CA GLU A 58 4.926 10.989 -4.239 1.00 0.00 C ATOM 808 C GLU A 58 5.240 9.920 -3.176 1.00 0.00 C ATOM 809 O GLU A 58 4.408 9.627 -2.315 1.00 0.00 O ATOM 810 CB GLU A 58 3.468 10.881 -4.733 1.00 0.00 C ATOM 811 CG GLU A 58 2.903 12.176 -5.320 1.00 0.00 C ATOM 812 CD GLU A 58 2.409 13.156 -4.243 1.00 0.00 C ATOM 813 OE1 GLU A 58 3.187 13.572 -3.352 1.00 0.00 O ATOM 814 OE2 GLU A 58 1.198 13.478 -4.295 1.00 0.00 O ATOM 0 H GLU A 58 5.505 10.147 -6.037 1.00 0.00 H new ATOM 0 HA GLU A 58 5.075 11.958 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 58 3.410 10.098 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.837 10.568 -3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.671 12.662 -5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 58 2.078 11.935 -5.991 1.00 0.00 H new ATOM 821 N LEU A 59 6.406 9.271 -3.246 1.00 0.00 N ATOM 822 CA LEU A 59 6.784 8.154 -2.376 1.00 0.00 C ATOM 823 C LEU A 59 7.845 8.538 -1.343 1.00 0.00 C ATOM 824 O LEU A 59 8.340 7.672 -0.617 1.00 0.00 O ATOM 825 CB LEU A 59 7.212 6.959 -3.249 1.00 0.00 C ATOM 826 CG LEU A 59 6.244 5.771 -3.242 1.00 0.00 C ATOM 827 CD1 LEU A 59 6.291 5.001 -1.915 1.00 0.00 C ATOM 828 CD2 LEU A 59 4.794 6.162 -3.562 1.00 0.00 C ATOM 0 H LEU A 59 7.129 9.513 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 59 5.915 7.865 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.333 7.304 -4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.189 6.614 -2.912 1.00 0.00 H new ATOM 0 HG LEU A 59 6.591 5.120 -4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.590 4.167 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.299 4.620 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.018 5.668 -1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.164 5.273 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.438 6.877 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.749 6.614 -4.553 1.00 0.00 H new ATOM 840 N ALA A 60 8.157 9.831 -1.224 1.00 0.00 N ATOM 841 CA ALA A 60 9.131 10.397 -0.291 1.00 0.00 C ATOM 842 C ALA A 60 8.669 10.391 1.179 1.00 0.00 C ATOM 843 O ALA A 60 9.312 11.036 2.017 1.00 0.00 O ATOM 844 CB ALA A 60 9.465 11.826 -0.743 1.00 0.00 C ATOM 0 H ALA A 60 7.716 10.545 -1.804 1.00 0.00 H new ATOM 0 HA ALA A 60 10.015 9.759 -0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.191 12.264 -0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.885 11.801 -1.749 1.00 0.00 H new ATOM 0 HB3 ALA A 60 8.557 12.429 -0.744 1.00 0.00 H new ATOM 850 N VAL A 61 7.573 9.704 1.506 1.00 0.00 N ATOM 851 CA VAL A 61 7.028 9.594 2.855 1.00 0.00 C ATOM 852 C VAL A 61 7.442 8.263 3.479 1.00 0.00 C ATOM 853 O VAL A 61 7.457 7.226 2.813 1.00 0.00 O ATOM 854 CB VAL A 61 5.496 9.768 2.850 1.00 0.00 C ATOM 855 CG1 VAL A 61 5.120 11.179 2.388 1.00 0.00 C ATOM 856 CG2 VAL A 61 4.762 8.740 1.984 1.00 0.00 C ATOM 0 H VAL A 61 7.024 9.193 0.814 1.00 0.00 H new ATOM 0 HA VAL A 61 7.439 10.398 3.466 1.00 0.00 H new ATOM 0 HB VAL A 61 5.176 9.605 3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.035 11.286 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.558 11.912 3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.499 11.345 1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.689 8.925 2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.101 8.825 0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.973 7.736 2.353 1.00 0.00 H new ATOM 866 N GLU A 62 7.733 8.291 4.776 1.00 0.00 N ATOM 867 CA GLU A 62 8.019 7.113 5.580 1.00 0.00 C ATOM 868 C GLU A 62 6.784 6.215 5.672 1.00 0.00 C ATOM 869 O GLU A 62 6.709 5.169 5.034 1.00 0.00 O ATOM 870 CB GLU A 62 8.423 7.541 6.996 1.00 0.00 C ATOM 871 CG GLU A 62 9.771 8.225 7.130 1.00 0.00 C ATOM 872 CD GLU A 62 10.044 8.551 8.601 1.00 0.00 C ATOM 873 OE1 GLU A 62 9.257 9.296 9.223 1.00 0.00 O ATOM 874 OE2 GLU A 62 11.056 8.050 9.164 1.00 0.00 O ATOM 0 H GLU A 62 7.777 9.159 5.309 1.00 0.00 H new ATOM 0 HA GLU A 62 8.832 6.562 5.107 1.00 0.00 H new ATOM 0 HB2 GLU A 62 7.657 8.214 7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.422 6.658 7.634 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.557 7.579 6.739 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.786 9.139 6.537 1.00 0.00 H new ATOM 881 N LYS A 63 5.828 6.596 6.524 1.00 0.00 N ATOM 882 CA LYS A 63 4.718 5.734 6.928 1.00 0.00 C ATOM 883 C LYS A 63 3.396 6.471 6.892 1.00 0.00 C ATOM 884 O LYS A 63 3.392 7.699 7.000 1.00 0.00 O ATOM 885 CB LYS A 63 5.022 5.041 8.275 1.00 0.00 C ATOM 886 CG LYS A 63 4.792 5.859 9.557 1.00 0.00 C ATOM 887 CD LYS A 63 6.047 6.132 10.399 1.00 0.00 C ATOM 888 CE LYS A 63 6.879 7.263 9.794 1.00 0.00 C ATOM 889 NZ LYS A 63 6.972 8.471 10.635 1.00 0.00 N ATOM 0 H LYS A 63 5.804 7.520 6.955 1.00 0.00 H new ATOM 0 HA LYS A 63 4.612 4.932 6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 63 4.412 4.140 8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.064 4.720 8.262 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.345 6.814 9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.066 5.334 10.178 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.756 6.394 11.416 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.650 5.226 10.463 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.886 6.893 9.600 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.449 7.538 8.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.793 9.037 10.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.106 9.036 10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.083 8.193 11.631 1.00 0.00 H new ATOM 903 N VAL A 64 2.315 5.732 6.650 1.00 0.00 N ATOM 904 CA VAL A 64 1.036 6.304 6.264 1.00 0.00 C ATOM 905 C VAL A 64 -0.088 5.316 6.640 1.00 0.00 C ATOM 906 O VAL A 64 0.094 4.101 6.504 1.00 0.00 O ATOM 907 CB VAL A 64 1.034 6.589 4.739 1.00 0.00 C ATOM 908 CG1 VAL A 64 0.037 7.700 4.466 1.00 0.00 C ATOM 909 CG2 VAL A 64 2.354 7.011 4.063 1.00 0.00 C ATOM 0 H VAL A 64 2.307 4.714 6.718 1.00 0.00 H new ATOM 0 HA VAL A 64 0.870 7.245 6.788 1.00 0.00 H new ATOM 0 HB VAL A 64 0.797 5.616 4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.018 7.918 3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.955 7.386 4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.331 8.595 5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.183 7.172 2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.716 7.934 4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.098 6.226 4.196 1.00 0.00 H new ATOM 919 N THR A 65 -1.262 5.821 7.044 1.00 0.00 N ATOM 920 CA THR A 65 -2.309 5.038 7.711 1.00 0.00 C ATOM 921 C THR A 65 -3.703 5.385 7.131 1.00 0.00 C ATOM 922 O THR A 65 -4.543 6.031 7.773 1.00 0.00 O ATOM 923 CB THR A 65 -2.204 5.305 9.228 1.00 0.00 C ATOM 924 OG1 THR A 65 -0.849 5.391 9.653 1.00 0.00 O ATOM 925 CG2 THR A 65 -2.921 4.239 10.055 1.00 0.00 C ATOM 0 H THR A 65 -1.514 6.801 6.914 1.00 0.00 H new ATOM 0 HA THR A 65 -2.173 3.971 7.535 1.00 0.00 H new ATOM 0 HB THR A 65 -2.695 6.263 9.397 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.819 5.562 10.617 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.819 4.471 11.115 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.978 4.221 9.788 1.00 0.00 H new ATOM 0 HG23 THR A 65 -2.479 3.263 9.853 1.00 0.00 H new ATOM 933 N LEU A 66 -3.936 5.024 5.870 1.00 0.00 N ATOM 934 CA LEU A 66 -5.074 5.481 5.075 1.00 0.00 C ATOM 935 C LEU A 66 -6.313 4.609 5.292 1.00 0.00 C ATOM 936 O LEU A 66 -6.188 3.393 5.446 1.00 0.00 O ATOM 937 CB LEU A 66 -4.694 5.437 3.597 1.00 0.00 C ATOM 938 CG LEU A 66 -3.474 6.278 3.188 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.413 7.645 3.882 1.00 0.00 C ATOM 940 CD2 LEU A 66 -2.168 5.478 3.266 1.00 0.00 C ATOM 0 H LEU A 66 -3.322 4.389 5.360 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.317 6.496 5.389 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.503 4.400 3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.552 5.769 3.012 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.608 6.522 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.527 8.184 3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.304 8.220 3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.364 7.503 4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.334 6.113 2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.014 5.132 4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.227 4.619 2.597 1.00 0.00 H new ATOM 952 N SER A 67 -7.520 5.185 5.235 1.00 0.00 N ATOM 953 CA SER A 67 -8.769 4.447 5.436 1.00 0.00 C ATOM 954 C SER A 67 -9.895 5.127 4.660 1.00 0.00 C ATOM 955 O SER A 67 -9.817 6.308 4.334 1.00 0.00 O ATOM 956 CB SER A 67 -9.033 4.393 6.949 1.00 0.00 C ATOM 957 OG SER A 67 -10.210 3.710 7.347 1.00 0.00 O ATOM 0 H SER A 67 -7.656 6.178 5.048 1.00 0.00 H new ATOM 0 HA SER A 67 -8.706 3.427 5.057 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.179 3.917 7.431 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.083 5.414 7.326 1.00 0.00 H new ATOM 0 HG SER A 67 -10.279 2.864 6.856 1.00 0.00 H new ATOM 963 N THR A 68 -10.933 4.372 4.319 1.00 0.00 N ATOM 964 CA THR A 68 -12.045 4.839 3.489 1.00 0.00 C ATOM 965 C THR A 68 -13.094 5.540 4.344 1.00 0.00 C ATOM 966 O THR A 68 -13.321 5.121 5.484 1.00 0.00 O ATOM 967 CB THR A 68 -12.648 3.626 2.772 1.00 0.00 C ATOM 968 OG1 THR A 68 -12.804 2.529 3.669 1.00 0.00 O ATOM 969 CG2 THR A 68 -11.738 3.210 1.612 1.00 0.00 C ATOM 0 H THR A 68 -11.030 3.401 4.615 1.00 0.00 H new ATOM 0 HA THR A 68 -11.687 5.562 2.756 1.00 0.00 H new ATOM 0 HB THR A 68 -13.631 3.905 2.392 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.018 2.866 4.564 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.168 2.347 1.103 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.645 4.037 0.908 1.00 0.00 H new ATOM 0 HG23 THR A 68 -10.753 2.949 1.998 1.00 0.00 H new ATOM 977 N THR A 69 -13.767 6.553 3.801 1.00 0.00 N ATOM 978 CA THR A 69 -14.847 7.232 4.503 1.00 0.00 C ATOM 979 C THR A 69 -16.128 6.385 4.423 1.00 0.00 C ATOM 980 O THR A 69 -16.719 6.064 5.456 1.00 0.00 O ATOM 981 CB THR A 69 -15.007 8.652 3.935 1.00 0.00 C ATOM 982 OG1 THR A 69 -15.255 8.591 2.548 1.00 0.00 O ATOM 983 CG2 THR A 69 -13.735 9.488 4.155 1.00 0.00 C ATOM 0 H THR A 69 -13.579 6.922 2.869 1.00 0.00 H new ATOM 0 HA THR A 69 -14.618 7.342 5.563 1.00 0.00 H new ATOM 0 HB THR A 69 -15.842 9.120 4.456 1.00 0.00 H new ATOM 0 HG1 THR A 69 -15.805 9.356 2.280 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.880 10.486 3.742 1.00 0.00 H new ATOM 0 HG22 THR A 69 -13.529 9.563 5.223 1.00 0.00 H new ATOM 0 HG23 THR A 69 -12.893 9.008 3.656 1.00 0.00 H new ATOM 991 N GLY A 70 -16.533 5.984 3.216 1.00 0.00 N ATOM 992 CA GLY A 70 -17.685 5.133 2.932 1.00 0.00 C ATOM 993 C GLY A 70 -17.197 3.804 2.362 1.00 0.00 C ATOM 994 O GLY A 70 -16.363 3.156 2.992 1.00 0.00 O ATOM 0 H GLY A 70 -16.039 6.260 2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.260 4.963 3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.350 5.625 2.222 1.00 0.00 H new ATOM 998 N LYS A 71 -17.680 3.384 1.184 1.00 0.00 N ATOM 999 CA LYS A 71 -17.351 2.087 0.585 1.00 0.00 C ATOM 1000 C LYS A 71 -16.499 2.220 -0.680 1.00 0.00 C ATOM 1001 O LYS A 71 -16.867 2.895 -1.648 1.00 0.00 O ATOM 1002 CB LYS A 71 -18.633 1.292 0.301 1.00 0.00 C ATOM 1003 CG LYS A 71 -19.442 0.920 1.554 1.00 0.00 C ATOM 1004 CD LYS A 71 -18.614 0.185 2.616 1.00 0.00 C ATOM 1005 CE LYS A 71 -19.431 -0.670 3.600 1.00 0.00 C ATOM 1006 NZ LYS A 71 -20.344 -1.621 2.930 1.00 0.00 N ATOM 0 H LYS A 71 -18.317 3.943 0.616 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.746 1.542 1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.267 1.876 -0.366 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.369 0.378 -0.230 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -19.858 1.827 1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -20.284 0.292 1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -17.892 -0.458 2.112 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.044 0.920 3.184 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -18.747 -1.225 4.243 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.013 -0.012 4.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.403 -2.497 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.290 -1.197 2.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -19.982 -1.839 1.980 1.00 0.00 H new ATOM 1020 N ALA A 72 -15.349 1.554 -0.677 1.00 0.00 N ATOM 1021 CA ALA A 72 -14.487 1.279 -1.809 1.00 0.00 C ATOM 1022 C ALA A 72 -15.212 0.379 -2.776 1.00 0.00 C ATOM 1023 O ALA A 72 -16.288 -0.130 -2.482 1.00 0.00 O ATOM 1024 CB ALA A 72 -13.182 0.633 -1.335 1.00 0.00 C ATOM 0 H ALA A 72 -14.971 1.165 0.187 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.235 2.212 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.543 0.431 -2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -12.668 1.309 -0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -13.405 -0.302 -0.821 1.00 0.00 H new ATOM 1030 N ILE A 73 -14.599 0.212 -3.939 1.00 0.00 N ATOM 1031 CA ILE A 73 -15.076 -0.683 -4.961 1.00 0.00 C ATOM 1032 C ILE A 73 -13.883 -1.499 -5.462 1.00 0.00 C ATOM 1033 O ILE A 73 -13.934 -2.723 -5.449 1.00 0.00 O ATOM 1034 CB ILE A 73 -15.791 0.109 -6.087 1.00 0.00 C ATOM 1035 CG1 ILE A 73 -16.722 1.202 -5.523 1.00 0.00 C ATOM 1036 CG2 ILE A 73 -16.563 -0.882 -6.951 1.00 0.00 C ATOM 1037 CD1 ILE A 73 -17.799 1.750 -6.471 1.00 0.00 C ATOM 0 H ILE A 73 -13.744 0.706 -4.194 1.00 0.00 H new ATOM 0 HA ILE A 73 -15.823 -1.371 -4.566 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.046 0.628 -6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -17.219 0.802 -4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -16.104 2.037 -5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -17.074 -0.346 -7.751 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.871 -1.604 -7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.297 -1.405 -6.338 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.385 2.510 -5.955 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -17.323 2.191 -7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.454 0.938 -6.785 1.00 0.00 H new ATOM 1049 N GLU A 74 -12.781 -0.830 -5.808 1.00 0.00 N ATOM 1050 CA GLU A 74 -11.562 -1.437 -6.328 1.00 0.00 C ATOM 1051 C GLU A 74 -10.402 -0.904 -5.485 1.00 0.00 C ATOM 1052 O GLU A 74 -10.398 0.287 -5.140 1.00 0.00 O ATOM 1053 CB GLU A 74 -11.349 -1.033 -7.798 1.00 0.00 C ATOM 1054 CG GLU A 74 -12.464 -1.382 -8.801 1.00 0.00 C ATOM 1055 CD GLU A 74 -12.468 -2.826 -9.319 1.00 0.00 C ATOM 1056 OE1 GLU A 74 -11.401 -3.476 -9.424 1.00 0.00 O ATOM 1057 OE2 GLU A 74 -13.560 -3.293 -9.719 1.00 0.00 O ATOM 0 H GLU A 74 -12.714 0.185 -5.730 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.626 -2.524 -6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.193 0.045 -7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.427 -1.500 -8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.426 -1.182 -8.330 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.382 -0.710 -9.655 1.00 0.00 H new ATOM 1064 N PHE A 75 -9.442 -1.770 -5.158 1.00 0.00 N ATOM 1065 CA PHE A 75 -8.238 -1.494 -4.386 1.00 0.00 C ATOM 1066 C PHE A 75 -7.195 -2.577 -4.696 1.00 0.00 C ATOM 1067 O PHE A 75 -7.565 -3.683 -5.084 1.00 0.00 O ATOM 1068 CB PHE A 75 -8.631 -1.501 -2.907 1.00 0.00 C ATOM 1069 CG PHE A 75 -7.491 -1.409 -1.921 1.00 0.00 C ATOM 1070 CD1 PHE A 75 -6.569 -0.348 -1.985 1.00 0.00 C ATOM 1071 CD2 PHE A 75 -7.345 -2.408 -0.943 1.00 0.00 C ATOM 1072 CE1 PHE A 75 -5.513 -0.296 -1.061 1.00 0.00 C ATOM 1073 CE2 PHE A 75 -6.318 -2.325 0.006 1.00 0.00 C ATOM 1074 CZ PHE A 75 -5.406 -1.262 -0.049 1.00 0.00 C ATOM 0 H PHE A 75 -9.492 -2.747 -5.447 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.804 -0.527 -4.638 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.309 -0.667 -2.727 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -9.189 -2.415 -2.704 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.673 0.419 -2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.028 -3.244 -0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.778 0.493 -1.130 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.229 -3.077 0.776 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.620 -1.186 0.688 1.00 0.00 H new ATOM 1084 N ALA A 76 -5.903 -2.302 -4.502 1.00 0.00 N ATOM 1085 CA ALA A 76 -4.835 -3.280 -4.687 1.00 0.00 C ATOM 1086 C ALA A 76 -3.698 -2.983 -3.718 1.00 0.00 C ATOM 1087 O ALA A 76 -3.614 -1.876 -3.188 1.00 0.00 O ATOM 1088 CB ALA A 76 -4.338 -3.239 -6.137 1.00 0.00 C ATOM 0 H ALA A 76 -5.568 -1.384 -4.209 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.216 -4.281 -4.482 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -3.541 -3.971 -6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.162 -3.474 -6.811 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -3.957 -2.243 -6.363 1.00 0.00 H new ATOM 1094 N VAL A 77 -2.819 -3.959 -3.502 1.00 0.00 N ATOM 1095 CA VAL A 77 -1.703 -3.890 -2.563 1.00 0.00 C ATOM 1096 C VAL A 77 -0.561 -4.620 -3.273 1.00 0.00 C ATOM 1097 O VAL A 77 -0.478 -5.846 -3.230 1.00 0.00 O ATOM 1098 CB VAL A 77 -2.139 -4.486 -1.191 1.00 0.00 C ATOM 1099 CG1 VAL A 77 -1.041 -4.616 -0.119 1.00 0.00 C ATOM 1100 CG2 VAL A 77 -3.271 -3.649 -0.581 1.00 0.00 C ATOM 0 H VAL A 77 -2.866 -4.851 -3.994 1.00 0.00 H new ATOM 0 HA VAL A 77 -1.372 -2.882 -2.311 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.446 -5.500 -1.447 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.468 -5.043 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.248 -5.266 -0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.629 -3.631 0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.565 -4.078 0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.927 -2.626 -0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.127 -3.648 -1.256 1.00 0.00 H new ATOM 1110 N SER A 78 0.279 -3.898 -4.019 1.00 0.00 N ATOM 1111 CA SER A 78 1.374 -4.494 -4.775 1.00 0.00 C ATOM 1112 C SER A 78 2.665 -3.729 -4.515 1.00 0.00 C ATOM 1113 O SER A 78 2.745 -2.519 -4.750 1.00 0.00 O ATOM 1114 CB SER A 78 1.018 -4.631 -6.259 1.00 0.00 C ATOM 1115 OG SER A 78 0.503 -3.454 -6.854 1.00 0.00 O ATOM 0 H SER A 78 0.216 -2.884 -4.113 1.00 0.00 H new ATOM 0 HA SER A 78 1.542 -5.514 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.909 -4.938 -6.806 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.284 -5.429 -6.371 1.00 0.00 H new ATOM 0 HG SER A 78 0.304 -3.625 -7.798 1.00 0.00 H new ATOM 1121 N GLY A 79 3.677 -4.424 -3.988 1.00 0.00 N ATOM 1122 CA GLY A 79 4.921 -3.769 -3.599 1.00 0.00 C ATOM 1123 C GLY A 79 5.803 -3.356 -4.778 1.00 0.00 C ATOM 1124 O GLY A 79 6.750 -2.597 -4.565 1.00 0.00 O ATOM 0 H GLY A 79 3.657 -5.430 -3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.684 -2.884 -3.009 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.487 -4.441 -2.953 1.00 0.00 H new ATOM 1128 N GLY A 80 5.490 -3.822 -5.992 1.00 0.00 N ATOM 1129 CA GLY A 80 6.376 -3.806 -7.146 1.00 0.00 C ATOM 1130 C GLY A 80 6.972 -2.450 -7.489 1.00 0.00 C ATOM 1131 O GLY A 80 6.407 -1.392 -7.192 1.00 0.00 O ATOM 0 H GLY A 80 4.580 -4.234 -6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.191 -4.508 -6.968 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.824 -4.172 -8.012 1.00 0.00 H new ATOM 1135 N VAL A 81 8.120 -2.531 -8.156 1.00 0.00 N ATOM 1136 CA VAL A 81 9.111 -1.485 -8.348 1.00 0.00 C ATOM 1137 C VAL A 81 9.503 -1.474 -9.826 1.00 0.00 C ATOM 1138 O VAL A 81 9.041 -2.324 -10.604 1.00 0.00 O ATOM 1139 CB VAL A 81 10.289 -1.757 -7.367 1.00 0.00 C ATOM 1140 CG1 VAL A 81 11.305 -0.620 -7.201 1.00 0.00 C ATOM 1141 CG2 VAL A 81 9.806 -2.034 -5.932 1.00 0.00 C ATOM 0 H VAL A 81 8.400 -3.400 -8.611 1.00 0.00 H new ATOM 0 HA VAL A 81 8.738 -0.487 -8.118 1.00 0.00 H new ATOM 0 HB VAL A 81 10.764 -2.614 -7.845 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.078 -0.923 -6.495 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.761 -0.396 -8.165 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.798 0.269 -6.824 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.666 -2.217 -5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 81 9.252 -1.171 -5.562 1.00 0.00 H new ATOM 0 HG23 VAL A 81 9.157 -2.910 -5.929 1.00 0.00 H new ATOM 1151 N VAL A 82 10.312 -0.501 -10.243 1.00 0.00 N ATOM 1152 CA VAL A 82 11.012 -0.550 -11.509 1.00 0.00 C ATOM 1153 C VAL A 82 12.436 0.015 -11.364 1.00 0.00 C ATOM 1154 O VAL A 82 12.750 0.682 -10.375 1.00 0.00 O ATOM 1155 CB VAL A 82 10.129 0.097 -12.595 1.00 0.00 C ATOM 1156 CG1 VAL A 82 9.997 1.614 -12.435 1.00 0.00 C ATOM 1157 CG2 VAL A 82 10.585 -0.243 -14.012 1.00 0.00 C ATOM 0 H VAL A 82 10.496 0.345 -9.703 1.00 0.00 H new ATOM 0 HA VAL A 82 11.176 -1.576 -11.840 1.00 0.00 H new ATOM 0 HB VAL A 82 9.142 -0.341 -12.445 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.364 2.010 -13.229 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.549 1.840 -11.467 1.00 0.00 H new ATOM 0 HG13 VAL A 82 10.984 2.073 -12.495 1.00 0.00 H new ATOM 0 HG21 VAL A 82 9.925 0.241 -14.732 1.00 0.00 H new ATOM 0 HG22 VAL A 82 11.605 0.110 -14.160 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.550 -1.323 -14.156 1.00 0.00 H new ATOM 1167 N ASP A 83 13.309 -0.293 -12.322 1.00 0.00 N ATOM 1168 CA ASP A 83 14.743 0.012 -12.320 1.00 0.00 C ATOM 1169 C ASP A 83 15.005 1.369 -12.990 1.00 0.00 C ATOM 1170 O ASP A 83 15.189 1.436 -14.204 1.00 0.00 O ATOM 1171 CB ASP A 83 15.487 -1.131 -13.029 1.00 0.00 C ATOM 1172 CG ASP A 83 16.997 -0.911 -13.044 1.00 0.00 C ATOM 1173 OD1 ASP A 83 17.627 -1.021 -11.967 1.00 0.00 O ATOM 1174 OD2 ASP A 83 17.589 -0.707 -14.125 1.00 0.00 O ATOM 0 H ASP A 83 13.022 -0.788 -13.166 1.00 0.00 H new ATOM 0 HA ASP A 83 15.111 0.090 -11.297 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.263 -2.073 -12.529 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.124 -1.219 -14.053 1.00 0.00 H new ATOM 1179 N GLY A 84 14.978 2.461 -12.221 1.00 0.00 N ATOM 1180 CA GLY A 84 14.935 3.829 -12.736 1.00 0.00 C ATOM 1181 C GLY A 84 16.302 4.497 -12.716 1.00 0.00 C ATOM 1182 O GLY A 84 16.717 4.977 -11.659 1.00 0.00 O ATOM 0 H GLY A 84 14.986 2.416 -11.202 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.553 3.819 -13.757 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.237 4.417 -12.140 1.00 0.00 H new ATOM 1186 N GLU A 85 16.976 4.575 -13.867 1.00 0.00 N ATOM 1187 CA GLU A 85 18.354 5.048 -14.000 1.00 0.00 C ATOM 1188 C GLU A 85 19.292 4.262 -13.057 1.00 0.00 C ATOM 1189 O GLU A 85 18.952 3.145 -12.653 1.00 0.00 O ATOM 1190 CB GLU A 85 18.372 6.588 -13.902 1.00 0.00 C ATOM 1191 CG GLU A 85 18.598 7.316 -15.235 1.00 0.00 C ATOM 1192 CD GLU A 85 17.524 7.002 -16.283 1.00 0.00 C ATOM 1193 OE1 GLU A 85 16.496 7.717 -16.332 1.00 0.00 O ATOM 1194 OE2 GLU A 85 17.729 6.048 -17.076 1.00 0.00 O ATOM 0 H GLU A 85 16.563 4.302 -14.759 1.00 0.00 H new ATOM 0 HA GLU A 85 18.770 4.834 -14.985 1.00 0.00 H new ATOM 0 HB2 GLU A 85 17.425 6.922 -13.478 1.00 0.00 H new ATOM 0 HB3 GLU A 85 19.156 6.884 -13.205 1.00 0.00 H new ATOM 0 HG2 GLU A 85 18.619 8.391 -15.056 1.00 0.00 H new ATOM 0 HG3 GLU A 85 19.575 7.040 -15.631 1.00 0.00 H new ATOM 1201 N ASP A 86 20.515 4.738 -12.798 1.00 0.00 N ATOM 1202 CA ASP A 86 21.354 4.174 -11.735 1.00 0.00 C ATOM 1203 C ASP A 86 20.818 4.646 -10.375 1.00 0.00 C ATOM 1204 O ASP A 86 20.101 5.647 -10.303 1.00 0.00 O ATOM 1205 CB ASP A 86 22.825 4.612 -11.870 1.00 0.00 C ATOM 1206 CG ASP A 86 23.464 4.267 -13.218 1.00 0.00 C ATOM 1207 OD1 ASP A 86 23.773 3.070 -13.461 1.00 0.00 O ATOM 1208 OD2 ASP A 86 23.633 5.155 -14.069 1.00 0.00 O ATOM 0 H ASP A 86 20.945 5.510 -13.308 1.00 0.00 H new ATOM 0 HA ASP A 86 21.316 3.088 -11.816 1.00 0.00 H new ATOM 0 HB2 ASP A 86 22.887 5.689 -11.717 1.00 0.00 H new ATOM 0 HB3 ASP A 86 23.406 4.144 -11.075 1.00 0.00 H new ATOM 1213 N GLY A 87 21.241 4.014 -9.276 1.00 0.00 N ATOM 1214 CA GLY A 87 20.963 4.490 -7.915 1.00 0.00 C ATOM 1215 C GLY A 87 21.962 3.978 -6.874 1.00 0.00 C ATOM 1216 O GLY A 87 22.172 4.624 -5.840 1.00 0.00 O ATOM 0 H GLY A 87 21.788 3.154 -9.304 1.00 0.00 H new ATOM 0 HA2 GLY A 87 20.972 5.580 -7.911 1.00 0.00 H new ATOM 0 HA3 GLY A 87 19.959 4.179 -7.628 1.00 0.00 H new ATOM 1220 N VAL A 88 22.670 2.890 -7.182 1.00 0.00 N ATOM 1221 CA VAL A 88 23.741 2.280 -6.398 1.00 0.00 C ATOM 1222 C VAL A 88 23.173 1.511 -5.201 1.00 0.00 C ATOM 1223 O VAL A 88 23.330 0.297 -5.180 1.00 0.00 O ATOM 1224 CB VAL A 88 24.861 3.285 -6.021 1.00 0.00 C ATOM 1225 CG1 VAL A 88 26.128 2.532 -5.587 1.00 0.00 C ATOM 1226 CG2 VAL A 88 25.245 4.231 -7.179 1.00 0.00 C ATOM 0 H VAL A 88 22.497 2.377 -8.047 1.00 0.00 H new ATOM 0 HA VAL A 88 24.238 1.547 -7.033 1.00 0.00 H new ATOM 0 HB VAL A 88 24.458 3.887 -5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 88 26.906 3.249 -5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 88 25.903 1.909 -4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 88 26.476 1.903 -6.406 1.00 0.00 H new ATOM 0 HG21 VAL A 88 26.033 4.908 -6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 88 25.601 3.644 -8.025 1.00 0.00 H new ATOM 0 HG23 VAL A 88 24.372 4.810 -7.481 1.00 0.00 H new ATOM 1236 N VAL A 89 22.523 2.186 -4.256 1.00 0.00 N ATOM 1237 CA VAL A 89 22.119 1.786 -2.900 1.00 0.00 C ATOM 1238 C VAL A 89 23.291 1.210 -2.073 1.00 0.00 C ATOM 1239 O VAL A 89 24.329 0.825 -2.611 1.00 0.00 O ATOM 1240 CB VAL A 89 20.846 0.892 -2.925 1.00 0.00 C ATOM 1241 CG1 VAL A 89 21.069 -0.619 -3.129 1.00 0.00 C ATOM 1242 CG2 VAL A 89 19.987 1.080 -1.670 1.00 0.00 C ATOM 0 H VAL A 89 22.229 3.145 -4.441 1.00 0.00 H new ATOM 0 HA VAL A 89 21.832 2.689 -2.361 1.00 0.00 H new ATOM 0 HB VAL A 89 20.335 1.252 -3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 89 20.107 -1.132 -3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 89 21.569 -0.788 -4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 89 21.689 -1.008 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 89 19.109 0.437 -1.730 1.00 0.00 H new ATOM 0 HG22 VAL A 89 20.570 0.817 -0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 89 19.670 2.120 -1.598 1.00 0.00 H new ATOM 1252 N ASN A 90 23.137 1.145 -0.746 1.00 0.00 N ATOM 1253 CA ASN A 90 24.100 0.505 0.146 1.00 0.00 C ATOM 1254 C ASN A 90 23.386 -0.056 1.378 1.00 0.00 C ATOM 1255 O ASN A 90 23.274 -1.272 1.529 1.00 0.00 O ATOM 1256 CB ASN A 90 25.233 1.482 0.510 1.00 0.00 C ATOM 1257 CG ASN A 90 26.533 0.725 0.744 1.00 0.00 C ATOM 1258 OD1 ASN A 90 26.638 -0.091 1.656 1.00 0.00 O ATOM 1259 ND2 ASN A 90 27.532 0.977 -0.084 1.00 0.00 N ATOM 0 H ASN A 90 22.332 1.540 -0.260 1.00 0.00 H new ATOM 0 HA ASN A 90 24.565 -0.337 -0.367 1.00 0.00 H new ATOM 0 HB2 ASN A 90 25.367 2.208 -0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 90 24.965 2.042 1.406 1.00 0.00 H new ATOM 0 HD21 ASN A 90 28.421 0.488 0.025 1.00 0.00 H new ATOM 0 HD22 ASN A 90 27.414 1.660 -0.832 1.00 0.00 H new ATOM 1266 N GLU A 91 22.865 0.813 2.249 1.00 0.00 N ATOM 1267 CA GLU A 91 22.060 0.446 3.416 1.00 0.00 C ATOM 1268 C GLU A 91 20.716 -0.185 3.014 1.00 0.00 C ATOM 1269 O GLU A 91 20.201 0.141 1.937 1.00 0.00 O ATOM 1270 CB GLU A 91 21.774 1.711 4.242 1.00 0.00 C ATOM 1271 CG GLU A 91 22.973 2.134 5.103 1.00 0.00 C ATOM 1272 CD GLU A 91 22.788 3.532 5.707 1.00 0.00 C ATOM 1273 OE1 GLU A 91 22.363 4.463 4.979 1.00 0.00 O ATOM 1274 OE2 GLU A 91 23.056 3.731 6.910 1.00 0.00 O ATOM 0 H GLU A 91 22.996 1.820 2.158 1.00 0.00 H new ATOM 0 HA GLU A 91 22.624 -0.287 3.992 1.00 0.00 H new ATOM 0 HB2 GLU A 91 21.507 2.527 3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 91 20.913 1.534 4.886 1.00 0.00 H new ATOM 0 HG2 GLU A 91 23.116 1.410 5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 91 23.878 2.119 4.495 1.00 0.00 H new ATOM 1281 N PRO A 92 20.118 -1.020 3.891 1.00 0.00 N ATOM 1282 CA PRO A 92 18.875 -1.752 3.636 1.00 0.00 C ATOM 1283 C PRO A 92 17.642 -0.853 3.536 1.00 0.00 C ATOM 1284 O PRO A 92 17.665 0.323 3.907 1.00 0.00 O ATOM 1285 CB PRO A 92 18.698 -2.697 4.834 1.00 0.00 C ATOM 1286 CG PRO A 92 19.478 -2.026 5.953 1.00 0.00 C ATOM 1287 CD PRO A 92 20.630 -1.361 5.212 1.00 0.00 C ATOM 0 HA PRO A 92 18.954 -2.262 2.676 1.00 0.00 H new ATOM 0 HB2 PRO A 92 17.647 -2.816 5.096 1.00 0.00 H new ATOM 0 HB3 PRO A 92 19.087 -3.692 4.618 1.00 0.00 H new ATOM 0 HG2 PRO A 92 18.869 -1.299 6.490 1.00 0.00 H new ATOM 0 HG3 PRO A 92 19.833 -2.749 6.688 1.00 0.00 H new ATOM 0 HD2 PRO A 92 20.970 -0.470 5.740 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.485 -2.033 5.137 1.00 0.00 H new ATOM 1295 N MET A 93 16.524 -1.450 3.121 1.00 0.00 N ATOM 1296 CA MET A 93 15.180 -0.909 3.260 1.00 0.00 C ATOM 1297 C MET A 93 14.400 -1.882 4.116 1.00 0.00 C ATOM 1298 O MET A 93 14.613 -3.093 4.031 1.00 0.00 O ATOM 1299 CB MET A 93 14.543 -0.756 1.867 1.00 0.00 C ATOM 1300 CG MET A 93 13.219 0.023 1.875 1.00 0.00 C ATOM 1301 SD MET A 93 12.403 0.225 0.254 1.00 0.00 S ATOM 1302 CE MET A 93 12.053 -1.504 -0.176 1.00 0.00 C ATOM 0 H MET A 93 16.535 -2.360 2.661 1.00 0.00 H new ATOM 0 HA MET A 93 15.187 0.076 3.727 1.00 0.00 H new ATOM 0 HB2 MET A 93 15.248 -0.249 1.208 1.00 0.00 H new ATOM 0 HB3 MET A 93 14.369 -1.746 1.446 1.00 0.00 H new ATOM 0 HG2 MET A 93 12.527 -0.482 2.548 1.00 0.00 H new ATOM 0 HG3 MET A 93 13.405 1.013 2.293 1.00 0.00 H new ATOM 0 HE1 MET A 93 11.387 -1.537 -1.039 1.00 0.00 H new ATOM 0 HE2 MET A 93 12.985 -2.015 -0.417 1.00 0.00 H new ATOM 0 HE3 MET A 93 11.576 -2.000 0.669 1.00 0.00 H new ATOM 1312 N GLN A 94 13.467 -1.350 4.900 1.00 0.00 N ATOM 1313 CA GLN A 94 12.458 -2.153 5.550 1.00 0.00 C ATOM 1314 C GLN A 94 11.112 -1.676 5.032 1.00 0.00 C ATOM 1315 O GLN A 94 10.796 -0.486 5.108 1.00 0.00 O ATOM 1316 CB GLN A 94 12.578 -2.066 7.075 1.00 0.00 C ATOM 1317 CG GLN A 94 11.874 -3.286 7.675 1.00 0.00 C ATOM 1318 CD GLN A 94 11.709 -3.232 9.193 1.00 0.00 C ATOM 1319 OE1 GLN A 94 12.442 -2.542 9.892 1.00 0.00 O ATOM 1320 NE2 GLN A 94 10.750 -3.960 9.745 1.00 0.00 N ATOM 0 H GLN A 94 13.396 -0.352 5.097 1.00 0.00 H new ATOM 0 HA GLN A 94 12.582 -3.211 5.317 1.00 0.00 H new ATOM 0 HB2 GLN A 94 13.626 -2.045 7.374 1.00 0.00 H new ATOM 0 HB3 GLN A 94 12.124 -1.145 7.441 1.00 0.00 H new ATOM 0 HG2 GLN A 94 10.890 -3.385 7.217 1.00 0.00 H new ATOM 0 HG3 GLN A 94 12.438 -4.181 7.414 1.00 0.00 H new ATOM 0 HE21 GLN A 94 10.143 -4.533 9.159 1.00 0.00 H new ATOM 0 HE22 GLN A 94 10.619 -3.948 10.756 1.00 0.00 H new ATOM 1329 N TRP A 95 10.326 -2.606 4.500 1.00 0.00 N ATOM 1330 CA TRP A 95 8.937 -2.397 4.130 1.00 0.00 C ATOM 1331 C TRP A 95 8.104 -3.252 5.068 1.00 0.00 C ATOM 1332 O TRP A 95 8.315 -4.465 5.112 1.00 0.00 O ATOM 1333 CB TRP A 95 8.701 -2.735 2.649 1.00 0.00 C ATOM 1334 CG TRP A 95 8.599 -1.543 1.755 1.00 0.00 C ATOM 1335 CD1 TRP A 95 9.385 -0.446 1.826 1.00 0.00 C ATOM 1336 CD2 TRP A 95 7.599 -1.252 0.728 1.00 0.00 C ATOM 1337 NE1 TRP A 95 8.951 0.483 0.908 1.00 0.00 N ATOM 1338 CE2 TRP A 95 7.816 0.072 0.254 1.00 0.00 C ATOM 1339 CE3 TRP A 95 6.496 -1.941 0.182 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 6.958 0.704 -0.659 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 5.639 -1.327 -0.753 1.00 0.00 C ATOM 1342 CH2 TRP A 95 5.865 -0.005 -1.173 1.00 0.00 C ATOM 0 H TRP A 95 10.651 -3.554 4.310 1.00 0.00 H new ATOM 0 HA TRP A 95 8.650 -1.350 4.233 1.00 0.00 H new ATOM 0 HB2 TRP A 95 9.516 -3.369 2.299 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.784 -3.318 2.563 1.00 0.00 H new ATOM 0 HD1 TRP A 95 10.222 -0.318 2.497 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.418 1.373 0.734 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.304 -2.959 0.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 7.138 1.725 -0.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 4.800 -1.878 -1.151 1.00 0.00 H new ATOM 0 HH2 TRP A 95 5.201 0.460 -1.886 1.00 0.00 H new ATOM 1353 N VAL A 96 7.184 -2.644 5.812 1.00 0.00 N ATOM 1354 CA VAL A 96 6.168 -3.353 6.579 1.00 0.00 C ATOM 1355 C VAL A 96 4.835 -2.911 5.991 1.00 0.00 C ATOM 1356 O VAL A 96 4.580 -1.718 5.806 1.00 0.00 O ATOM 1357 CB VAL A 96 6.306 -3.105 8.096 1.00 0.00 C ATOM 1358 CG1 VAL A 96 5.166 -3.767 8.889 1.00 0.00 C ATOM 1359 CG2 VAL A 96 7.635 -3.664 8.622 1.00 0.00 C ATOM 0 H VAL A 96 7.124 -1.630 5.899 1.00 0.00 H new ATOM 0 HA VAL A 96 6.271 -4.435 6.498 1.00 0.00 H new ATOM 0 HB VAL A 96 6.266 -2.025 8.237 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.300 -3.569 9.952 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.210 -3.359 8.561 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.179 -4.843 8.716 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.710 -3.477 9.693 1.00 0.00 H new ATOM 0 HG22 VAL A 96 7.677 -4.737 8.437 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.464 -3.175 8.110 1.00 0.00 H new ATOM 1369 N VAL A 97 4.025 -3.894 5.616 1.00 0.00 N ATOM 1370 CA VAL A 97 2.858 -3.739 4.775 1.00 0.00 C ATOM 1371 C VAL A 97 1.772 -4.559 5.464 1.00 0.00 C ATOM 1372 O VAL A 97 1.802 -5.790 5.406 1.00 0.00 O ATOM 1373 CB VAL A 97 3.175 -4.217 3.329 1.00 0.00 C ATOM 1374 CG1 VAL A 97 2.144 -3.663 2.336 1.00 0.00 C ATOM 1375 CG2 VAL A 97 4.573 -3.815 2.820 1.00 0.00 C ATOM 0 H VAL A 97 4.176 -4.860 5.906 1.00 0.00 H new ATOM 0 HA VAL A 97 2.534 -2.704 4.663 1.00 0.00 H new ATOM 0 HB VAL A 97 3.138 -5.305 3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.384 -4.009 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.149 -4.012 2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.166 -2.573 2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 97 4.712 -4.188 1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.663 -2.729 2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.335 -4.244 3.471 1.00 0.00 H new ATOM 1385 N THR A 98 0.840 -3.918 6.168 1.00 0.00 N ATOM 1386 CA THR A 98 -0.312 -4.606 6.745 1.00 0.00 C ATOM 1387 C THR A 98 -1.570 -3.989 6.129 1.00 0.00 C ATOM 1388 O THR A 98 -1.663 -2.763 6.007 1.00 0.00 O ATOM 1389 CB THR A 98 -0.278 -4.550 8.284 1.00 0.00 C ATOM 1390 OG1 THR A 98 1.027 -4.814 8.766 1.00 0.00 O ATOM 1391 CG2 THR A 98 -1.177 -5.625 8.904 1.00 0.00 C ATOM 0 H THR A 98 0.862 -2.915 6.353 1.00 0.00 H new ATOM 0 HA THR A 98 -0.299 -5.670 6.509 1.00 0.00 H new ATOM 0 HB THR A 98 -0.616 -3.551 8.559 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.029 -4.772 9.745 1.00 0.00 H new ATOM 0 HG21 THR A 98 -1.129 -5.557 9.991 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.205 -5.473 8.576 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.837 -6.611 8.587 1.00 0.00 H new ATOM 1399 N VAL A 99 -2.508 -4.820 5.679 1.00 0.00 N ATOM 1400 CA VAL A 99 -3.836 -4.434 5.240 1.00 0.00 C ATOM 1401 C VAL A 99 -4.840 -4.995 6.247 1.00 0.00 C ATOM 1402 O VAL A 99 -4.781 -6.173 6.632 1.00 0.00 O ATOM 1403 CB VAL A 99 -4.149 -4.975 3.832 1.00 0.00 C ATOM 1404 CG1 VAL A 99 -5.227 -4.115 3.159 1.00 0.00 C ATOM 1405 CG2 VAL A 99 -2.945 -5.044 2.884 1.00 0.00 C ATOM 0 H VAL A 99 -2.350 -5.825 5.610 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.897 -3.347 5.188 1.00 0.00 H new ATOM 0 HB VAL A 99 -4.486 -5.998 4.000 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.438 -4.509 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.137 -4.137 3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.873 -3.088 3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -3.264 -5.437 1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.530 -4.045 2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.184 -5.699 3.309 1.00 0.00 H new ATOM 1415 N TYR A 100 -5.800 -4.162 6.624 1.00 0.00 N ATOM 1416 CA TYR A 100 -6.883 -4.507 7.517 1.00 0.00 C ATOM 1417 C TYR A 100 -8.175 -4.479 6.706 1.00 0.00 C ATOM 1418 O TYR A 100 -8.264 -3.800 5.681 1.00 0.00 O ATOM 1419 CB TYR A 100 -6.877 -3.525 8.697 1.00 0.00 C ATOM 1420 CG TYR A 100 -5.590 -3.597 9.499 1.00 0.00 C ATOM 1421 CD1 TYR A 100 -4.480 -2.800 9.150 1.00 0.00 C ATOM 1422 CD2 TYR A 100 -5.494 -4.482 10.588 1.00 0.00 C ATOM 1423 CE1 TYR A 100 -3.290 -2.868 9.897 1.00 0.00 C ATOM 1424 CE2 TYR A 100 -4.307 -4.559 11.336 1.00 0.00 C ATOM 1425 CZ TYR A 100 -3.206 -3.742 11.003 1.00 0.00 C ATOM 1426 OH TYR A 100 -2.085 -3.760 11.773 1.00 0.00 O ATOM 0 H TYR A 100 -5.842 -3.195 6.302 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.779 -5.506 7.941 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -7.013 -2.510 8.323 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -7.722 -3.740 9.350 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.544 -2.133 8.303 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -6.336 -5.105 10.850 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.444 -2.254 9.626 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -4.237 -5.245 12.167 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.193 -4.417 12.492 1.00 0.00 H new ATOM 1436 N LYS A 101 -9.173 -5.254 7.117 1.00 0.00 N ATOM 1437 CA LYS A 101 -10.536 -5.161 6.605 1.00 0.00 C ATOM 1438 C LYS A 101 -11.303 -4.198 7.514 1.00 0.00 C ATOM 1439 O LYS A 101 -10.720 -3.552 8.381 1.00 0.00 O ATOM 1440 CB LYS A 101 -11.169 -6.570 6.545 1.00 0.00 C ATOM 1441 CG LYS A 101 -12.012 -6.787 5.277 1.00 0.00 C ATOM 1442 CD LYS A 101 -11.160 -6.993 4.015 1.00 0.00 C ATOM 1443 CE LYS A 101 -11.584 -6.065 2.871 1.00 0.00 C ATOM 1444 NZ LYS A 101 -10.591 -6.032 1.779 1.00 0.00 N ATOM 0 H LYS A 101 -9.056 -5.977 7.827 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.562 -4.772 5.587 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.380 -7.321 6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.796 -6.720 7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.655 -7.655 5.420 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.665 -5.927 5.131 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.111 -6.816 4.254 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.242 -8.030 3.689 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.545 -6.395 2.476 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.728 -5.057 3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.952 -5.446 1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.700 -5.629 2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -10.421 -6.999 1.435 1.00 0.00 H new ATOM 1458 N ASN A 102 -12.619 -4.136 7.342 1.00 0.00 N ATOM 1459 CA ASN A 102 -13.574 -3.547 8.271 1.00 0.00 C ATOM 1460 C ASN A 102 -13.528 -4.304 9.608 1.00 0.00 C ATOM 1461 O ASN A 102 -14.412 -5.111 9.882 1.00 0.00 O ATOM 1462 CB ASN A 102 -14.999 -3.507 7.680 1.00 0.00 C ATOM 1463 CG ASN A 102 -15.416 -4.753 6.921 1.00 0.00 C ATOM 1464 OD1 ASN A 102 -14.975 -4.859 5.681 1.00 0.00 O flip ATOM 1465 ND2 ASN A 102 -16.124 -5.624 7.415 1.00 0.00 N flip ATOM 0 H ASN A 102 -13.070 -4.514 6.509 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.291 -2.510 8.451 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.708 -3.340 8.491 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -15.074 -2.650 7.010 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.457 -5.527 8.374 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.380 -6.445 6.867 1.00 0.00 H new ATOM 1472 N GLY A 103 -12.503 -4.063 10.430 1.00 0.00 N ATOM 1473 CA GLY A 103 -12.421 -4.538 11.805 1.00 0.00 C ATOM 1474 C GLY A 103 -11.526 -5.757 12.046 1.00 0.00 C ATOM 1475 O GLY A 103 -11.687 -6.395 13.086 1.00 0.00 O ATOM 0 H GLY A 103 -11.689 -3.518 10.146 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.062 -3.720 12.429 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.428 -4.780 12.145 1.00 0.00 H new ATOM 1479 N LYS A 104 -10.618 -6.140 11.139 1.00 0.00 N ATOM 1480 CA LYS A 104 -9.720 -7.285 11.360 1.00 0.00 C ATOM 1481 C LYS A 104 -8.463 -7.180 10.501 1.00 0.00 C ATOM 1482 O LYS A 104 -8.440 -6.402 9.551 1.00 0.00 O ATOM 1483 CB LYS A 104 -10.480 -8.594 11.081 1.00 0.00 C ATOM 1484 CG LYS A 104 -10.773 -8.806 9.591 1.00 0.00 C ATOM 1485 CD LYS A 104 -11.971 -9.726 9.374 1.00 0.00 C ATOM 1486 CE LYS A 104 -12.249 -9.872 7.871 1.00 0.00 C ATOM 1487 NZ LYS A 104 -13.669 -10.165 7.602 1.00 0.00 N ATOM 0 H LYS A 104 -10.484 -5.673 10.242 1.00 0.00 H new ATOM 0 HA LYS A 104 -9.394 -7.281 12.400 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.895 -9.435 11.455 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.419 -8.588 11.634 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.964 -7.843 9.118 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.895 -9.232 9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.774 -10.704 9.813 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.848 -9.321 9.878 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.964 -8.954 7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -11.630 -10.671 7.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -13.816 -10.256 6.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.935 -11.055 8.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.259 -9.391 7.969 1.00 0.00 H new ATOM 1501 N GLU A 105 -7.450 -7.998 10.774 1.00 0.00 N ATOM 1502 CA GLU A 105 -6.173 -8.010 10.057 1.00 0.00 C ATOM 1503 C GLU A 105 -6.140 -9.216 9.125 1.00 0.00 C ATOM 1504 O GLU A 105 -6.235 -10.352 9.607 1.00 0.00 O ATOM 1505 CB GLU A 105 -5.022 -8.082 11.069 1.00 0.00 C ATOM 1506 CG GLU A 105 -3.647 -8.015 10.391 1.00 0.00 C ATOM 1507 CD GLU A 105 -2.522 -8.374 11.368 1.00 0.00 C ATOM 1508 OE1 GLU A 105 -2.224 -7.593 12.315 1.00 0.00 O ATOM 1509 OE2 GLU A 105 -1.974 -9.479 11.230 1.00 0.00 O ATOM 0 H GLU A 105 -7.494 -8.691 11.521 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.063 -7.100 9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.114 -7.261 11.780 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.099 -9.008 11.639 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.625 -8.698 9.542 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.482 -7.012 9.997 1.00 0.00 H new ATOM 1516 N ILE A 106 -5.991 -8.993 7.812 1.00 0.00 N ATOM 1517 CA ILE A 106 -6.061 -10.081 6.834 1.00 0.00 C ATOM 1518 C ILE A 106 -4.782 -10.287 6.029 1.00 0.00 C ATOM 1519 O ILE A 106 -4.596 -11.392 5.514 1.00 0.00 O ATOM 1520 CB ILE A 106 -7.294 -9.951 5.907 1.00 0.00 C ATOM 1521 CG1 ILE A 106 -7.261 -8.697 5.005 1.00 0.00 C ATOM 1522 CG2 ILE A 106 -8.591 -9.989 6.733 1.00 0.00 C ATOM 1523 CD1 ILE A 106 -8.198 -8.855 3.804 1.00 0.00 C ATOM 0 H ILE A 106 -5.822 -8.072 7.407 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.178 -10.984 7.433 1.00 0.00 H new ATOM 0 HB ILE A 106 -7.263 -10.808 5.234 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.553 -7.821 5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.243 -8.524 4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.449 -9.897 6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.651 -10.934 7.273 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.593 -9.164 7.445 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.154 -7.957 3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.889 -9.717 3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.219 -9.003 4.156 1.00 0.00 H new ATOM 1535 N GLU A 107 -3.885 -9.303 5.933 1.00 0.00 N ATOM 1536 CA GLU A 107 -2.732 -9.425 5.054 1.00 0.00 C ATOM 1537 C GLU A 107 -1.564 -8.653 5.649 1.00 0.00 C ATOM 1538 O GLU A 107 -1.722 -7.506 6.062 1.00 0.00 O ATOM 1539 CB GLU A 107 -3.108 -8.892 3.674 1.00 0.00 C ATOM 1540 CG GLU A 107 -2.108 -9.380 2.621 1.00 0.00 C ATOM 1541 CD GLU A 107 -2.744 -10.324 1.588 1.00 0.00 C ATOM 1542 OE1 GLU A 107 -3.856 -10.030 1.082 1.00 0.00 O ATOM 1543 OE2 GLU A 107 -2.086 -11.339 1.280 1.00 0.00 O ATOM 0 H GLU A 107 -3.938 -8.425 6.449 1.00 0.00 H new ATOM 0 HA GLU A 107 -2.432 -10.468 4.953 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.113 -9.223 3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -3.125 -7.802 3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.681 -8.520 2.106 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.286 -9.894 3.118 1.00 0.00 H new ATOM 1550 N LYS A 108 -0.383 -9.263 5.704 1.00 0.00 N ATOM 1551 CA LYS A 108 0.670 -8.886 6.648 1.00 0.00 C ATOM 1552 C LYS A 108 2.002 -9.369 6.078 1.00 0.00 C ATOM 1553 O LYS A 108 2.271 -10.573 6.114 1.00 0.00 O ATOM 1554 CB LYS A 108 0.307 -9.534 8.000 1.00 0.00 C ATOM 1555 CG LYS A 108 1.311 -9.333 9.145 1.00 0.00 C ATOM 1556 CD LYS A 108 1.714 -10.677 9.776 1.00 0.00 C ATOM 1557 CE LYS A 108 2.742 -10.516 10.901 1.00 0.00 C ATOM 1558 NZ LYS A 108 4.071 -10.101 10.409 1.00 0.00 N ATOM 0 H LYS A 108 -0.126 -10.038 5.092 1.00 0.00 H new ATOM 0 HA LYS A 108 0.759 -7.811 6.801 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.658 -9.141 8.319 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.179 -10.605 7.842 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.199 -8.825 8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.873 -8.688 9.907 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.825 -11.170 10.169 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.125 -11.328 9.004 1.00 0.00 H new ATOM 0 HE2 LYS A 108 2.378 -9.778 11.616 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.837 -11.460 11.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 4.729 -10.024 11.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.428 -10.808 9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 3.993 -9.178 9.935 1.00 0.00 H new ATOM 1572 N LYS A 109 2.790 -8.460 5.501 1.00 0.00 N ATOM 1573 CA LYS A 109 3.989 -8.737 4.711 1.00 0.00 C ATOM 1574 C LYS A 109 5.106 -7.794 5.128 1.00 0.00 C ATOM 1575 O LYS A 109 4.875 -6.598 5.308 1.00 0.00 O ATOM 1576 CB LYS A 109 3.656 -8.541 3.217 1.00 0.00 C ATOM 1577 CG LYS A 109 3.416 -9.878 2.512 1.00 0.00 C ATOM 1578 CD LYS A 109 4.729 -10.519 2.059 1.00 0.00 C ATOM 1579 CE LYS A 109 4.411 -11.766 1.234 1.00 0.00 C ATOM 1580 NZ LYS A 109 5.631 -12.455 0.784 1.00 0.00 N ATOM 0 H LYS A 109 2.599 -7.461 5.576 1.00 0.00 H new ATOM 0 HA LYS A 109 4.318 -9.762 4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 109 2.769 -7.914 3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.474 -8.013 2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.893 -10.556 3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 109 2.769 -9.724 1.649 1.00 0.00 H new ATOM 0 HD2 LYS A 109 5.309 -9.812 1.466 1.00 0.00 H new ATOM 0 HD3 LYS A 109 5.337 -10.784 2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 109 3.807 -12.450 1.830 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.813 -11.485 0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.371 -13.295 0.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 6.196 -11.811 0.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.190 -12.747 1.611 1.00 0.00 H new ATOM 1594 N SER A 110 6.321 -8.322 5.247 1.00 0.00 N ATOM 1595 CA SER A 110 7.516 -7.583 5.578 1.00 0.00 C ATOM 1596 C SER A 110 8.668 -7.961 4.645 1.00 0.00 C ATOM 1597 O SER A 110 8.982 -9.142 4.449 1.00 0.00 O ATOM 1598 CB SER A 110 7.848 -7.760 7.060 1.00 0.00 C ATOM 1599 OG SER A 110 7.201 -8.844 7.707 1.00 0.00 O ATOM 0 H SER A 110 6.497 -9.317 5.108 1.00 0.00 H new ATOM 0 HA SER A 110 7.343 -6.519 5.420 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.925 -7.891 7.160 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.589 -6.840 7.584 1.00 0.00 H new ATOM 0 HG SER A 110 7.477 -8.876 8.647 1.00 0.00 H new ATOM 1605 N LEU A 111 9.301 -6.943 4.071 1.00 0.00 N ATOM 1606 CA LEU A 111 10.413 -7.006 3.131 1.00 0.00 C ATOM 1607 C LEU A 111 11.623 -6.381 3.821 1.00 0.00 C ATOM 1608 O LEU A 111 11.467 -5.318 4.429 1.00 0.00 O ATOM 1609 CB LEU A 111 10.048 -6.165 1.894 1.00 0.00 C ATOM 1610 CG LEU A 111 10.368 -6.806 0.538 1.00 0.00 C ATOM 1611 CD1 LEU A 111 9.408 -7.957 0.213 1.00 0.00 C ATOM 1612 CD2 LEU A 111 10.215 -5.709 -0.518 1.00 0.00 C ATOM 0 H LEU A 111 9.029 -5.980 4.266 1.00 0.00 H new ATOM 0 HA LEU A 111 10.626 -8.032 2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.981 -5.945 1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.572 -5.212 1.958 1.00 0.00 H new ATOM 0 HG LEU A 111 11.376 -7.220 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.668 -8.385 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 111 9.487 -8.725 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.386 -7.580 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.434 -6.120 -1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.194 -5.328 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.908 -4.896 -0.302 1.00 0.00 H new ATOM 1624 N VAL A 112 12.806 -6.995 3.729 1.00 0.00 N ATOM 1625 CA VAL A 112 14.045 -6.392 4.214 1.00 0.00 C ATOM 1626 C VAL A 112 15.236 -7.124 3.599 1.00 0.00 C ATOM 1627 O VAL A 112 15.479 -8.285 3.938 1.00 0.00 O ATOM 1628 CB VAL A 112 14.082 -6.335 5.763 1.00 0.00 C ATOM 1629 CG1 VAL A 112 13.723 -7.646 6.493 1.00 0.00 C ATOM 1630 CG2 VAL A 112 15.423 -5.804 6.283 1.00 0.00 C ATOM 0 H VAL A 112 12.929 -7.920 3.318 1.00 0.00 H new ATOM 0 HA VAL A 112 14.099 -5.352 3.893 1.00 0.00 H new ATOM 0 HB VAL A 112 13.282 -5.636 6.005 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.781 -7.490 7.570 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.710 -7.947 6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 112 14.423 -8.429 6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 112 15.407 -5.780 7.373 1.00 0.00 H new ATOM 0 HG22 VAL A 112 16.228 -6.457 5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 112 15.589 -4.797 5.900 1.00 0.00 H new ATOM 1640 N PHE A 113 15.975 -6.474 2.698 1.00 0.00 N ATOM 1641 CA PHE A 113 17.164 -7.043 2.075 1.00 0.00 C ATOM 1642 C PHE A 113 18.316 -6.031 2.054 1.00 0.00 C ATOM 1643 O PHE A 113 18.191 -4.961 2.647 1.00 0.00 O ATOM 1644 CB PHE A 113 16.807 -7.681 0.721 1.00 0.00 C ATOM 1645 CG PHE A 113 16.061 -6.790 -0.252 1.00 0.00 C ATOM 1646 CD1 PHE A 113 14.656 -6.711 -0.205 1.00 0.00 C ATOM 1647 CD2 PHE A 113 16.764 -6.050 -1.215 1.00 0.00 C ATOM 1648 CE1 PHE A 113 13.959 -5.916 -1.128 1.00 0.00 C ATOM 1649 CE2 PHE A 113 16.069 -5.224 -2.114 1.00 0.00 C ATOM 1650 CZ PHE A 113 14.667 -5.169 -2.082 1.00 0.00 C ATOM 0 H PHE A 113 15.760 -5.529 2.380 1.00 0.00 H new ATOM 0 HA PHE A 113 17.548 -7.866 2.679 1.00 0.00 H new ATOM 0 HB2 PHE A 113 17.728 -8.016 0.244 1.00 0.00 H new ATOM 0 HB3 PHE A 113 16.203 -8.569 0.907 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.112 -7.265 0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 113 17.841 -6.116 -1.265 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.880 -5.879 -1.104 1.00 0.00 H new ATOM 0 HE2 PHE A 113 16.615 -4.630 -2.832 1.00 0.00 H new ATOM 0 HZ PHE A 113 14.134 -4.553 -2.791 1.00 0.00 H new ATOM 1660 N ARG A 114 19.484 -6.440 1.542 1.00 0.00 N ATOM 1661 CA ARG A 114 20.738 -5.669 1.519 1.00 0.00 C ATOM 1662 C ARG A 114 21.837 -6.418 0.745 1.00 0.00 C ATOM 1663 O ARG A 114 22.981 -6.401 1.190 1.00 0.00 O ATOM 1664 CB ARG A 114 21.213 -5.240 2.928 1.00 0.00 C ATOM 1665 CG ARG A 114 21.353 -6.358 3.980 1.00 0.00 C ATOM 1666 CD ARG A 114 20.249 -6.302 5.048 1.00 0.00 C ATOM 1667 NE ARG A 114 20.467 -7.312 6.095 1.00 0.00 N ATOM 1668 CZ ARG A 114 20.111 -7.262 7.383 1.00 0.00 C ATOM 1669 NH1 ARG A 114 19.476 -6.201 7.878 1.00 0.00 N ATOM 1670 NH2 ARG A 114 20.427 -8.281 8.175 1.00 0.00 N ATOM 0 H ARG A 114 19.587 -7.359 1.112 1.00 0.00 H new ATOM 0 HA ARG A 114 20.524 -4.743 0.985 1.00 0.00 H new ATOM 0 HB2 ARG A 114 22.179 -4.746 2.826 1.00 0.00 H new ATOM 0 HB3 ARG A 114 20.514 -4.497 3.312 1.00 0.00 H new ATOM 0 HG2 ARG A 114 21.323 -7.327 3.482 1.00 0.00 H new ATOM 0 HG3 ARG A 114 22.327 -6.278 4.464 1.00 0.00 H new ATOM 0 HD2 ARG A 114 20.224 -5.309 5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 114 19.278 -6.464 4.580 1.00 0.00 H new ATOM 0 HE ARG A 114 20.952 -8.160 5.801 1.00 0.00 H new ATOM 0 HH11 ARG A 114 19.254 -5.411 7.272 1.00 0.00 H new ATOM 0 HH12 ARG A 114 19.211 -6.179 8.863 1.00 0.00 H new ATOM 0 HH21 ARG A 114 20.932 -9.083 7.798 1.00 0.00 H new ATOM 0 HH22 ARG A 114 20.164 -8.262 9.160 1.00 0.00 H new ATOM 1684 N ASP A 115 21.473 -7.163 -0.301 1.00 0.00 N ATOM 1685 CA ASP A 115 22.326 -8.027 -1.128 1.00 0.00 C ATOM 1686 C ASP A 115 23.297 -8.886 -0.310 1.00 0.00 C ATOM 1687 O ASP A 115 24.450 -8.535 -0.054 1.00 0.00 O ATOM 1688 CB ASP A 115 22.997 -7.285 -2.289 1.00 0.00 C ATOM 1689 CG ASP A 115 23.656 -8.265 -3.276 1.00 0.00 C ATOM 1690 OD1 ASP A 115 23.365 -9.482 -3.233 1.00 0.00 O ATOM 1691 OD2 ASP A 115 24.499 -7.807 -4.090 1.00 0.00 O ATOM 0 H ASP A 115 20.503 -7.181 -0.617 1.00 0.00 H new ATOM 0 HA ASP A 115 21.646 -8.737 -1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 115 22.256 -6.681 -2.813 1.00 0.00 H new ATOM 0 HB3 ASP A 115 23.749 -6.599 -1.898 1.00 0.00 H new ATOM 1696 N GLY A 116 22.797 -10.028 0.151 1.00 0.00 N ATOM 1697 CA GLY A 116 23.559 -11.008 0.904 1.00 0.00 C ATOM 1698 C GLY A 116 22.652 -11.872 1.769 1.00 0.00 C ATOM 1699 O GLY A 116 22.977 -12.111 2.935 1.00 0.00 O ATOM 0 H GLY A 116 21.825 -10.301 0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 116 24.120 -11.641 0.217 1.00 0.00 H new ATOM 0 HA3 GLY A 116 24.288 -10.498 1.534 1.00 0.00 H new ATOM 1703 N LYS A 117 21.507 -12.318 1.242 1.00 0.00 N ATOM 1704 CA LYS A 117 20.675 -13.325 1.897 1.00 0.00 C ATOM 1705 C LYS A 117 19.904 -14.075 0.819 1.00 0.00 C ATOM 1706 O LYS A 117 19.307 -13.451 -0.060 1.00 0.00 O ATOM 1707 CB LYS A 117 19.756 -12.694 2.961 1.00 0.00 C ATOM 1708 CG LYS A 117 18.702 -11.704 2.426 1.00 0.00 C ATOM 1709 CD LYS A 117 18.756 -10.302 3.043 1.00 0.00 C ATOM 1710 CE LYS A 117 17.949 -10.119 4.337 1.00 0.00 C ATOM 1711 NZ LYS A 117 18.444 -10.964 5.437 1.00 0.00 N ATOM 0 H LYS A 117 21.134 -11.990 0.351 1.00 0.00 H new ATOM 0 HA LYS A 117 21.299 -14.034 2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.241 -13.495 3.491 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.377 -12.176 3.692 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.825 -11.614 1.347 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.711 -12.123 2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.798 -10.053 3.246 1.00 0.00 H new ATOM 0 HD3 LYS A 117 18.395 -9.585 2.306 1.00 0.00 H new ATOM 0 HE2 LYS A 117 17.989 -9.073 4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 117 16.902 -10.355 4.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 17.866 -10.803 6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 18.382 -11.965 5.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 19.435 -10.722 5.642 1.00 0.00 H new ATOM 1725 N GLU A 118 19.916 -15.402 0.859 1.00 0.00 N ATOM 1726 CA GLU A 118 19.190 -16.181 -0.130 1.00 0.00 C ATOM 1727 C GLU A 118 17.714 -16.235 0.268 1.00 0.00 C ATOM 1728 O GLU A 118 17.369 -16.766 1.333 1.00 0.00 O ATOM 1729 CB GLU A 118 19.783 -17.589 -0.280 1.00 0.00 C ATOM 1730 CG GLU A 118 21.291 -17.644 -0.575 1.00 0.00 C ATOM 1731 CD GLU A 118 21.789 -16.771 -1.725 1.00 0.00 C ATOM 1732 OE1 GLU A 118 20.997 -16.314 -2.579 1.00 0.00 O ATOM 1733 OE2 GLU A 118 23.023 -16.561 -1.791 1.00 0.00 O ATOM 0 H GLU A 118 20.415 -15.953 1.557 1.00 0.00 H new ATOM 0 HA GLU A 118 19.281 -15.700 -1.104 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.589 -18.145 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 118 19.254 -18.103 -1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 118 21.827 -17.356 0.329 1.00 0.00 H new ATOM 0 HG3 GLU A 118 21.560 -18.678 -0.790 1.00 0.00 H new ATOM 1740 N ILE A 119 16.848 -15.676 -0.576 1.00 0.00 N ATOM 1741 CA ILE A 119 15.405 -15.868 -0.586 1.00 0.00 C ATOM 1742 C ILE A 119 14.983 -15.889 -2.060 1.00 0.00 C ATOM 1743 O ILE A 119 15.473 -15.099 -2.867 1.00 0.00 O ATOM 1744 CB ILE A 119 14.695 -14.780 0.260 1.00 0.00 C ATOM 1745 CG1 ILE A 119 13.152 -14.862 0.208 1.00 0.00 C ATOM 1746 CG2 ILE A 119 15.104 -13.347 -0.128 1.00 0.00 C ATOM 1747 CD1 ILE A 119 12.559 -16.210 0.638 1.00 0.00 C ATOM 0 H ILE A 119 17.156 -15.041 -1.312 1.00 0.00 H new ATOM 0 HA ILE A 119 15.109 -16.807 -0.118 1.00 0.00 H new ATOM 0 HB ILE A 119 15.030 -14.995 1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 119 12.740 -14.081 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 119 12.826 -14.647 -0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 119 14.572 -12.634 0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 119 16.178 -13.224 0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 119 14.852 -13.167 -1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 119 11.472 -16.168 0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 119 12.935 -16.998 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 119 12.848 -16.423 1.667 1.00 0.00 H new ATOM 1759 N SER A 120 14.070 -16.791 -2.411 1.00 0.00 N ATOM 1760 CA SER A 120 13.607 -17.016 -3.773 1.00 0.00 C ATOM 1761 C SER A 120 12.706 -15.914 -4.344 1.00 0.00 C ATOM 1762 O SER A 120 12.264 -16.030 -5.486 1.00 0.00 O ATOM 1763 CB SER A 120 12.917 -18.390 -3.824 1.00 0.00 C ATOM 1764 OG SER A 120 13.784 -19.356 -4.398 1.00 0.00 O ATOM 0 H SER A 120 13.619 -17.404 -1.732 1.00 0.00 H new ATOM 0 HA SER A 120 14.484 -16.991 -4.420 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.632 -18.699 -2.818 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.999 -18.322 -4.408 1.00 0.00 H new ATOM 0 HG SER A 120 13.334 -20.226 -4.423 1.00 0.00 H new ATOM 1770 N THR A 121 12.436 -14.840 -3.611 1.00 0.00 N ATOM 1771 CA THR A 121 11.470 -13.819 -3.998 1.00 0.00 C ATOM 1772 C THR A 121 11.953 -12.433 -3.642 1.00 0.00 C ATOM 1773 O THR A 121 12.816 -12.275 -2.778 1.00 0.00 O ATOM 1774 CB THR A 121 10.129 -14.038 -3.285 1.00 0.00 C ATOM 1775 OG1 THR A 121 10.284 -14.594 -1.986 1.00 0.00 O ATOM 1776 CG2 THR A 121 9.229 -14.947 -4.114 1.00 0.00 C ATOM 0 H THR A 121 12.889 -14.651 -2.717 1.00 0.00 H new ATOM 0 HA THR A 121 11.349 -13.902 -5.078 1.00 0.00 H new ATOM 0 HB THR A 121 9.672 -13.055 -3.175 1.00 0.00 H new ATOM 0 HG1 THR A 121 9.403 -14.712 -1.574 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.282 -15.093 -3.595 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.044 -14.488 -5.085 1.00 0.00 H new ATOM 0 HG23 THR A 121 9.717 -15.911 -4.256 1.00 0.00 H new ATOM 1784 N ASP A 122 11.292 -11.444 -4.242 1.00 0.00 N ATOM 1785 CA ASP A 122 11.518 -10.046 -3.956 1.00 0.00 C ATOM 1786 C ASP A 122 10.259 -9.182 -4.064 1.00 0.00 C ATOM 1787 O ASP A 122 10.348 -7.995 -3.736 1.00 0.00 O ATOM 1788 CB ASP A 122 12.632 -9.509 -4.875 1.00 0.00 C ATOM 1789 CG ASP A 122 12.351 -9.833 -6.344 1.00 0.00 C ATOM 1790 OD1 ASP A 122 11.407 -9.251 -6.925 1.00 0.00 O ATOM 1791 OD2 ASP A 122 13.008 -10.771 -6.859 1.00 0.00 O ATOM 0 H ASP A 122 10.575 -11.604 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 122 11.827 -9.980 -2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 122 12.720 -8.430 -4.750 1.00 0.00 H new ATOM 0 HB3 ASP A 122 13.588 -9.943 -4.582 1.00 0.00 H new ATOM 1796 N ASP A 123 9.083 -9.716 -4.447 1.00 0.00 N ATOM 1797 CA ASP A 123 7.904 -8.858 -4.625 1.00 0.00 C ATOM 1798 C ASP A 123 6.541 -9.510 -4.336 1.00 0.00 C ATOM 1799 O ASP A 123 6.439 -10.730 -4.166 1.00 0.00 O ATOM 1800 CB ASP A 123 7.929 -8.229 -6.027 1.00 0.00 C ATOM 1801 CG ASP A 123 7.039 -6.993 -6.046 1.00 0.00 C ATOM 1802 OD1 ASP A 123 7.220 -6.161 -5.123 1.00 0.00 O ATOM 1803 OD2 ASP A 123 6.118 -6.926 -6.887 1.00 0.00 O ATOM 0 H ASP A 123 8.929 -10.707 -4.633 1.00 0.00 H new ATOM 0 HA ASP A 123 7.990 -8.093 -3.854 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.950 -7.959 -6.298 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.583 -8.951 -6.767 1.00 0.00 H new ATOM 1808 N LEU A 124 5.486 -8.686 -4.257 1.00 0.00 N ATOM 1809 CA LEU A 124 4.108 -9.018 -3.910 1.00 0.00 C ATOM 1810 C LEU A 124 3.123 -8.284 -4.820 1.00 0.00 C ATOM 1811 O LEU A 124 3.336 -7.126 -5.181 1.00 0.00 O ATOM 1812 CB LEU A 124 3.861 -8.772 -2.417 1.00 0.00 C ATOM 1813 CG LEU A 124 3.813 -7.305 -1.969 1.00 0.00 C ATOM 1814 CD1 LEU A 124 2.343 -6.894 -1.992 1.00 0.00 C ATOM 1815 CD2 LEU A 124 4.361 -7.110 -0.553 1.00 0.00 C ATOM 0 H LEU A 124 5.590 -7.690 -4.451 1.00 0.00 H new ATOM 0 HA LEU A 124 3.938 -10.081 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.917 -9.244 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.645 -9.277 -1.853 1.00 0.00 H new ATOM 0 HG LEU A 124 4.431 -6.703 -2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.251 -5.854 -1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.950 -7.006 -3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.777 -7.529 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.305 -6.055 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.769 -7.696 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.399 -7.439 -0.516 1.00 0.00 H new ATOM 1827 N ASN A 125 1.997 -8.937 -5.121 1.00 0.00 N ATOM 1828 CA ASN A 125 0.832 -8.358 -5.782 1.00 0.00 C ATOM 1829 C ASN A 125 -0.427 -8.981 -5.181 1.00 0.00 C ATOM 1830 O ASN A 125 -0.435 -10.192 -4.943 1.00 0.00 O ATOM 1831 CB ASN A 125 0.896 -8.619 -7.294 1.00 0.00 C ATOM 1832 CG ASN A 125 -0.408 -8.199 -7.955 1.00 0.00 C ATOM 1833 OD1 ASN A 125 -1.358 -8.972 -7.998 1.00 0.00 O ATOM 1834 ND2 ASN A 125 -0.503 -6.979 -8.446 1.00 0.00 N ATOM 0 H ASN A 125 1.871 -9.925 -4.900 1.00 0.00 H new ATOM 0 HA ASN A 125 0.814 -7.279 -5.629 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.728 -8.067 -7.731 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.083 -9.677 -7.480 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -1.377 -6.666 -8.870 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.297 -6.348 -8.402 1.00 0.00 H new ATOM 1841 N LEU A 126 -1.455 -8.166 -4.929 1.00 0.00 N ATOM 1842 CA LEU A 126 -2.724 -8.495 -4.281 1.00 0.00 C ATOM 1843 C LEU A 126 -3.776 -7.548 -4.866 1.00 0.00 C ATOM 1844 O LEU A 126 -3.418 -6.424 -5.230 1.00 0.00 O ATOM 1845 CB LEU A 126 -2.630 -8.210 -2.774 1.00 0.00 C ATOM 1846 CG LEU A 126 -1.453 -8.855 -2.022 1.00 0.00 C ATOM 1847 CD1 LEU A 126 -1.303 -8.203 -0.653 1.00 0.00 C ATOM 1848 CD2 LEU A 126 -1.643 -10.357 -1.851 1.00 0.00 C ATOM 0 H LEU A 126 -1.417 -7.182 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.971 -9.545 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.572 -7.130 -2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.556 -8.543 -2.306 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.553 -8.697 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.469 -8.661 -0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.113 -7.137 -0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.220 -8.344 -0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.790 -10.773 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.555 -10.546 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.721 -10.828 -2.831 1.00 0.00 H new ATOM 1860 N TYR A 127 -5.053 -7.942 -4.911 1.00 0.00 N ATOM 1861 CA TYR A 127 -6.137 -7.127 -5.465 1.00 0.00 C ATOM 1862 C TYR A 127 -7.436 -7.409 -4.712 1.00 0.00 C ATOM 1863 O TYR A 127 -7.765 -8.574 -4.480 1.00 0.00 O ATOM 1864 CB TYR A 127 -6.316 -7.393 -6.976 1.00 0.00 C ATOM 1865 CG TYR A 127 -6.763 -6.153 -7.730 1.00 0.00 C ATOM 1866 CD1 TYR A 127 -8.085 -5.678 -7.615 1.00 0.00 C ATOM 1867 CD2 TYR A 127 -5.816 -5.407 -8.457 1.00 0.00 C ATOM 1868 CE1 TYR A 127 -8.426 -4.418 -8.137 1.00 0.00 C ATOM 1869 CE2 TYR A 127 -6.158 -4.159 -9.002 1.00 0.00 C ATOM 1870 CZ TYR A 127 -7.452 -3.637 -8.796 1.00 0.00 C ATOM 1871 OH TYR A 127 -7.739 -2.360 -9.167 1.00 0.00 O ATOM 0 H TYR A 127 -5.366 -8.847 -4.559 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.877 -6.076 -5.342 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.375 -7.750 -7.394 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.050 -8.187 -7.119 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.835 -6.282 -7.126 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.819 -5.798 -8.597 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.435 -4.047 -8.034 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.433 -3.601 -9.576 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.958 -1.964 -9.608 1.00 0.00 H new ATOM 1881 N TYR A 128 -8.199 -6.366 -4.378 1.00 0.00 N ATOM 1882 CA TYR A 128 -9.440 -6.433 -3.614 1.00 0.00 C ATOM 1883 C TYR A 128 -10.533 -5.657 -4.351 1.00 0.00 C ATOM 1884 O TYR A 128 -10.477 -4.428 -4.447 1.00 0.00 O ATOM 1885 CB TYR A 128 -9.242 -5.856 -2.207 1.00 0.00 C ATOM 1886 CG TYR A 128 -8.293 -6.616 -1.295 1.00 0.00 C ATOM 1887 CD1 TYR A 128 -8.775 -7.667 -0.489 1.00 0.00 C ATOM 1888 CD2 TYR A 128 -6.936 -6.240 -1.214 1.00 0.00 C ATOM 1889 CE1 TYR A 128 -7.916 -8.305 0.416 1.00 0.00 C ATOM 1890 CE2 TYR A 128 -6.068 -6.871 -0.301 1.00 0.00 C ATOM 1891 CZ TYR A 128 -6.573 -7.888 0.540 1.00 0.00 C ATOM 1892 OH TYR A 128 -5.819 -8.394 1.548 1.00 0.00 O ATOM 0 H TYR A 128 -7.956 -5.412 -4.646 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.738 -7.477 -3.515 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.877 -4.834 -2.305 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.215 -5.802 -1.719 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.805 -7.980 -0.569 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.558 -5.460 -1.859 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.283 -9.120 1.022 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -5.029 -6.581 -0.245 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.986 -8.758 1.182 1.00 0.00 H new ATOM 1902 N ASN A 129 -11.536 -6.368 -4.854 1.00 0.00 N ATOM 1903 CA ASN A 129 -12.799 -5.821 -5.337 1.00 0.00 C ATOM 1904 C ASN A 129 -13.907 -6.804 -5.029 1.00 0.00 C ATOM 1905 O ASN A 129 -13.609 -7.894 -4.486 1.00 0.00 O ATOM 1906 CB ASN A 129 -12.755 -5.471 -6.834 1.00 0.00 C ATOM 1907 CG ASN A 129 -12.207 -6.575 -7.726 1.00 0.00 C ATOM 1908 OD1 ASN A 129 -12.494 -7.756 -7.553 1.00 0.00 O ATOM 1909 ND2 ASN A 129 -11.377 -6.207 -8.686 1.00 0.00 N ATOM 0 H ASN A 129 -11.489 -7.383 -4.940 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.990 -4.881 -4.820 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -13.763 -5.221 -7.165 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -12.145 -4.578 -6.967 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.963 -6.909 -9.299 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.151 -5.221 -8.814 1.00 0.00 H new TER 1916 ASN A 129