USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=29 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 127 TYR OH : rot -1:sc= 0.668 USER MOD Set 1.2: A 129 ASN : amide:sc= 0.753 K(o=1.4,f=0.065) USER MOD Set 2.1: A 37 THR OG1 : rot -101:sc= 0.216 USER MOD Set 2.2: A 69 THR OG1 : rot -82:sc= 0.395 USER MOD Single : A 1 GLY N :NH3+ 158:sc= 1.35 (180deg=1.08) USER MOD Single : A 9 LYS NZ :NH3+ 142:sc= 0.837 (180deg=0.187) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot -120:sc= 0 USER MOD Single : A 16 THR OG1 : rot 71:sc= 1.13 USER MOD Single : A 19 GLN : amide:sc= -2.06 K(o=-2.1,f=-3.7!) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0272 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 134:sc= 0.693 (180deg=-0.644) USER MOD Single : A 29 SER OG : rot 4:sc= 0.539 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= 0.834 K(o=0.83,f=0) 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= 0.0633 USER MOD Single : A 50 SER OG : rot 178:sc= 1.22 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0368 USER MOD Single : A 67 SER OG : rot 180:sc= -0.199 USER MOD Single : A 68 THR OG1 : rot 90:sc= 0.356 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 93 MET CE :methyl 166:sc= -0.133 (180deg=-0.352) USER MOD Single : A 94 GLN : amide:sc= -0.0387 X(o=-0.039,f=0) 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+ 170:sc= 2.27 (180deg=1.78) USER MOD Single : A 102 ASN : amide:sc= -0.222 K(o=-0.22,f=-2.1!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 176:sc= 0.366 (180deg=0.304) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= -0.0566 USER MOD Single : A 117 LYS NZ :NH3+ -178:sc= 1 (180deg=0.989) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0779 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 128 TYR OH : rot 180:sc=-0.00546 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.860 -5.559 -22.102 1.00 0.00 N ATOM 2 CA GLY A 1 -32.376 -6.849 -22.584 1.00 0.00 C ATOM 3 C GLY A 1 -32.314 -7.801 -21.418 1.00 0.00 C ATOM 4 O GLY A 1 -33.126 -7.665 -20.508 1.00 0.00 O ATOM 0 H1 GLY A 1 -31.533 -4.992 -22.910 1.00 0.00 H new ATOM 0 H2 GLY A 1 -32.616 -5.047 -21.603 1.00 0.00 H new ATOM 0 H3 GLY A 1 -31.066 -5.724 -21.451 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -33.399 -6.746 -22.946 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.779 -7.218 -23.418 1.00 0.00 H new ATOM 8 N ASP A 2 -31.280 -8.644 -21.383 1.00 0.00 N ATOM 9 CA ASP A 2 -30.521 -8.824 -20.140 1.00 0.00 C ATOM 10 C ASP A 2 -30.056 -7.432 -19.710 1.00 0.00 C ATOM 11 O ASP A 2 -29.843 -6.582 -20.583 1.00 0.00 O ATOM 12 CB ASP A 2 -29.263 -9.677 -20.380 1.00 0.00 C ATOM 13 CG ASP A 2 -29.528 -11.149 -20.691 1.00 0.00 C ATOM 14 OD1 ASP A 2 -30.325 -11.452 -21.606 1.00 0.00 O ATOM 15 OD2 ASP A 2 -28.865 -12.034 -20.103 1.00 0.00 O ATOM 0 H ASP A 2 -30.954 -9.199 -22.175 1.00 0.00 H new ATOM 0 HA ASP A 2 -31.145 -9.318 -19.395 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -28.701 -9.243 -21.206 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -28.628 -9.617 -19.496 1.00 0.00 H new ATOM 20 N ASP A 3 -29.885 -7.172 -18.418 1.00 0.00 N ATOM 21 CA ASP A 3 -29.290 -5.917 -17.967 1.00 0.00 C ATOM 22 C ASP A 3 -28.447 -6.183 -16.727 1.00 0.00 C ATOM 23 O ASP A 3 -28.967 -6.569 -15.675 1.00 0.00 O ATOM 24 CB ASP A 3 -30.344 -4.828 -17.743 1.00 0.00 C ATOM 25 CG ASP A 3 -29.669 -3.467 -17.861 1.00 0.00 C ATOM 26 OD1 ASP A 3 -29.491 -3.011 -19.012 1.00 0.00 O ATOM 27 OD2 ASP A 3 -29.297 -2.859 -16.830 1.00 0.00 O ATOM 0 H ASP A 3 -30.148 -7.810 -17.667 1.00 0.00 H new ATOM 0 HA ASP A 3 -28.639 -5.529 -18.750 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -31.144 -4.919 -18.478 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -30.801 -4.940 -16.760 1.00 0.00 H new ATOM 32 N ASP A 4 -27.130 -6.108 -16.896 1.00 0.00 N ATOM 33 CA ASP A 4 -26.161 -6.460 -15.869 1.00 0.00 C ATOM 34 C ASP A 4 -26.120 -5.378 -14.802 1.00 0.00 C ATOM 35 O ASP A 4 -25.893 -4.210 -15.141 1.00 0.00 O ATOM 36 CB ASP A 4 -24.775 -6.600 -16.489 1.00 0.00 C ATOM 37 CG ASP A 4 -23.881 -7.472 -15.629 1.00 0.00 C ATOM 38 OD1 ASP A 4 -23.312 -6.974 -14.642 1.00 0.00 O ATOM 39 OD2 ASP A 4 -23.695 -8.665 -15.969 1.00 0.00 O ATOM 0 H ASP A 4 -26.701 -5.795 -17.767 1.00 0.00 H new ATOM 0 HA ASP A 4 -26.458 -7.407 -15.418 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -24.861 -7.032 -17.486 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -24.324 -5.615 -16.606 1.00 0.00 H new ATOM 44 N GLU A 5 -26.311 -5.736 -13.532 1.00 0.00 N ATOM 45 CA GLU A 5 -26.121 -4.825 -12.403 1.00 0.00 C ATOM 46 C GLU A 5 -24.842 -5.179 -11.620 1.00 0.00 C ATOM 47 O GLU A 5 -24.902 -5.911 -10.630 1.00 0.00 O ATOM 48 CB GLU A 5 -27.367 -4.738 -11.508 1.00 0.00 C ATOM 49 CG GLU A 5 -27.971 -6.083 -11.061 1.00 0.00 C ATOM 50 CD GLU A 5 -28.638 -6.039 -9.681 1.00 0.00 C ATOM 51 OE1 GLU A 5 -28.863 -4.940 -9.114 1.00 0.00 O ATOM 52 OE2 GLU A 5 -28.950 -7.123 -9.149 1.00 0.00 O ATOM 0 H GLU A 5 -26.604 -6.673 -13.256 1.00 0.00 H new ATOM 0 HA GLU A 5 -25.981 -3.822 -12.805 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -27.112 -4.163 -10.618 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -28.134 -4.177 -12.041 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -28.707 -6.402 -11.799 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -27.184 -6.837 -11.049 1.00 0.00 H new ATOM 59 N PRO A 6 -23.663 -4.689 -12.041 1.00 0.00 N ATOM 60 CA PRO A 6 -22.414 -4.822 -11.295 1.00 0.00 C ATOM 61 C PRO A 6 -22.412 -3.890 -10.087 1.00 0.00 C ATOM 62 O PRO A 6 -21.816 -2.808 -10.099 1.00 0.00 O ATOM 63 CB PRO A 6 -21.314 -4.518 -12.324 1.00 0.00 C ATOM 64 CG PRO A 6 -21.992 -3.465 -13.201 1.00 0.00 C ATOM 65 CD PRO A 6 -23.415 -3.994 -13.298 1.00 0.00 C ATOM 0 HA PRO A 6 -22.262 -5.813 -10.867 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -20.408 -4.137 -11.854 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -21.030 -5.403 -12.893 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -21.956 -2.474 -12.748 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -21.520 -3.385 -14.180 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -24.126 -3.181 -13.443 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -23.525 -4.669 -14.147 1.00 0.00 H new ATOM 73 N GLY A 7 -23.049 -4.356 -9.018 1.00 0.00 N ATOM 74 CA GLY A 7 -22.782 -3.913 -7.666 1.00 0.00 C ATOM 75 C GLY A 7 -21.510 -4.586 -7.150 1.00 0.00 C ATOM 76 O GLY A 7 -20.578 -4.876 -7.905 1.00 0.00 O ATOM 0 H GLY A 7 -23.779 -5.066 -9.075 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.668 -2.829 -7.643 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.624 -4.158 -7.019 1.00 0.00 H new ATOM 80 N GLY A 8 -21.479 -4.831 -5.850 1.00 0.00 N ATOM 81 CA GLY A 8 -20.346 -5.304 -5.055 1.00 0.00 C ATOM 82 C GLY A 8 -20.363 -4.646 -3.675 1.00 0.00 C ATOM 83 O GLY A 8 -20.910 -3.543 -3.519 1.00 0.00 O ATOM 0 H GLY A 8 -22.309 -4.695 -5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -20.392 -6.388 -4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -19.411 -5.073 -5.566 1.00 0.00 H new ATOM 87 N LYS A 9 -19.813 -5.307 -2.647 1.00 0.00 N ATOM 88 CA LYS A 9 -20.186 -4.998 -1.264 1.00 0.00 C ATOM 89 C LYS A 9 -19.002 -4.467 -0.466 1.00 0.00 C ATOM 90 O LYS A 9 -17.941 -5.084 -0.412 1.00 0.00 O ATOM 91 CB LYS A 9 -21.031 -6.127 -0.654 1.00 0.00 C ATOM 92 CG LYS A 9 -20.294 -7.187 0.166 1.00 0.00 C ATOM 93 CD LYS A 9 -19.973 -6.706 1.586 1.00 0.00 C ATOM 94 CE LYS A 9 -21.219 -6.482 2.448 1.00 0.00 C ATOM 95 NZ LYS A 9 -21.000 -5.395 3.420 1.00 0.00 N ATOM 0 H LYS A 9 -19.119 -6.048 -2.746 1.00 0.00 H new ATOM 0 HA LYS A 9 -20.870 -4.150 -1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -21.790 -5.674 -0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -21.556 -6.632 -1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -20.903 -8.090 0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -19.368 -7.457 -0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.330 -7.439 2.073 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -19.408 -5.775 1.528 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -22.068 -6.238 1.810 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -21.471 -7.402 2.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -21.871 -4.836 3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.744 -5.801 4.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.230 -4.781 3.086 1.00 0.00 H new ATOM 109 N GLY A 10 -19.218 -3.357 0.231 1.00 0.00 N ATOM 110 CA GLY A 10 -18.178 -2.592 0.889 1.00 0.00 C ATOM 111 C GLY A 10 -18.023 -2.868 2.382 1.00 0.00 C ATOM 112 O GLY A 10 -18.941 -3.401 3.022 1.00 0.00 O ATOM 0 H GLY A 10 -20.149 -2.958 0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -17.228 -2.799 0.396 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -18.385 -1.531 0.750 1.00 0.00 H new ATOM 116 N ALA A 11 -16.889 -2.434 2.949 1.00 0.00 N ATOM 117 CA ALA A 11 -16.529 -2.492 4.368 1.00 0.00 C ATOM 118 C ALA A 11 -15.617 -1.314 4.756 1.00 0.00 C ATOM 119 O ALA A 11 -15.187 -0.527 3.919 1.00 0.00 O ATOM 120 CB ALA A 11 -15.845 -3.830 4.679 1.00 0.00 C ATOM 0 H ALA A 11 -16.152 -2.005 2.390 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.441 -2.415 4.960 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -15.580 -3.866 5.736 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -16.526 -4.649 4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.943 -3.926 4.075 1.00 0.00 H new ATOM 126 N MET A 12 -15.344 -1.179 6.057 1.00 0.00 N ATOM 127 CA MET A 12 -14.334 -0.270 6.601 1.00 0.00 C ATOM 128 C MET A 12 -12.968 -0.963 6.594 1.00 0.00 C ATOM 129 O MET A 12 -12.902 -2.176 6.847 1.00 0.00 O ATOM 130 CB MET A 12 -14.693 0.110 8.050 1.00 0.00 C ATOM 131 CG MET A 12 -15.977 0.932 8.125 1.00 0.00 C ATOM 132 SD MET A 12 -16.799 1.008 9.740 1.00 0.00 S ATOM 133 CE MET A 12 -15.662 2.094 10.631 1.00 0.00 C ATOM 0 H MET A 12 -15.831 -1.712 6.777 1.00 0.00 H new ATOM 0 HA MET A 12 -14.300 0.630 5.987 1.00 0.00 H new ATOM 0 HB2 MET A 12 -14.808 -0.796 8.645 1.00 0.00 H new ATOM 0 HB3 MET A 12 -13.873 0.678 8.490 1.00 0.00 H new ATOM 0 HG2 MET A 12 -15.748 1.950 7.811 1.00 0.00 H new ATOM 0 HG3 MET A 12 -16.684 0.526 7.402 1.00 0.00 H new ATOM 0 HE1 MET A 12 -16.024 2.244 11.648 1.00 0.00 H new ATOM 0 HE2 MET A 12 -14.672 1.638 10.662 1.00 0.00 H new ATOM 0 HE3 MET A 12 -15.603 3.056 10.121 1.00 0.00 H new ATOM 143 N TYR A 13 -11.888 -0.203 6.388 1.00 0.00 N ATOM 144 CA TYR A 13 -10.520 -0.643 6.646 1.00 0.00 C ATOM 145 C TYR A 13 -9.596 0.557 6.909 1.00 0.00 C ATOM 146 O TYR A 13 -9.894 1.701 6.541 1.00 0.00 O ATOM 147 CB TYR A 13 -10.004 -1.503 5.478 1.00 0.00 C ATOM 148 CG TYR A 13 -9.560 -0.732 4.252 1.00 0.00 C ATOM 149 CD1 TYR A 13 -10.507 -0.205 3.353 1.00 0.00 C ATOM 150 CD2 TYR A 13 -8.186 -0.562 3.999 1.00 0.00 C ATOM 151 CE1 TYR A 13 -10.079 0.461 2.193 1.00 0.00 C ATOM 152 CE2 TYR A 13 -7.759 0.128 2.853 1.00 0.00 C ATOM 153 CZ TYR A 13 -8.706 0.639 1.940 1.00 0.00 C ATOM 154 OH TYR A 13 -8.317 1.344 0.846 1.00 0.00 O ATOM 0 H TYR A 13 -11.944 0.751 6.031 1.00 0.00 H new ATOM 0 HA TYR A 13 -10.519 -1.259 7.545 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -9.166 -2.103 5.833 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -10.791 -2.198 5.185 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -11.562 -0.313 3.556 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -7.458 -0.963 4.688 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -10.808 0.839 1.491 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -6.704 0.268 2.670 1.00 0.00 H new ATOM 0 HH TYR A 13 -7.772 0.773 0.265 1.00 0.00 H new ATOM 164 N GLU A 14 -8.441 0.277 7.505 1.00 0.00 N ATOM 165 CA GLU A 14 -7.358 1.200 7.818 1.00 0.00 C ATOM 166 C GLU A 14 -6.092 0.492 7.320 1.00 0.00 C ATOM 167 O GLU A 14 -5.948 -0.715 7.532 1.00 0.00 O ATOM 168 CB GLU A 14 -7.365 1.465 9.336 1.00 0.00 C ATOM 169 CG GLU A 14 -6.196 2.328 9.831 1.00 0.00 C ATOM 170 CD GLU A 14 -6.320 2.614 11.336 1.00 0.00 C ATOM 171 OE1 GLU A 14 -7.035 3.563 11.749 1.00 0.00 O ATOM 172 OE2 GLU A 14 -5.683 1.865 12.105 1.00 0.00 O ATOM 0 H GLU A 14 -8.223 -0.673 7.804 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.440 2.179 7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.302 1.954 9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.344 0.510 9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.253 1.819 9.631 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.174 3.268 9.279 1.00 0.00 H new ATOM 179 N VAL A 15 -5.203 1.192 6.617 1.00 0.00 N ATOM 180 CA VAL A 15 -3.954 0.623 6.117 1.00 0.00 C ATOM 181 C VAL A 15 -2.806 1.376 6.782 1.00 0.00 C ATOM 182 O VAL A 15 -2.873 2.591 6.978 1.00 0.00 O ATOM 183 CB VAL A 15 -3.901 0.646 4.568 1.00 0.00 C ATOM 184 CG1 VAL A 15 -4.180 2.054 4.006 1.00 0.00 C ATOM 185 CG2 VAL A 15 -2.559 0.115 4.032 1.00 0.00 C ATOM 0 H VAL A 15 -5.330 2.175 6.377 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.874 -0.433 6.377 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.691 -0.021 4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.134 2.027 2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.172 2.381 4.319 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.432 2.751 4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.564 0.148 2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.746 0.734 4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.416 -0.914 4.363 1.00 0.00 H new ATOM 195 N THR A 16 -1.744 0.643 7.085 1.00 0.00 N ATOM 196 CA THR A 16 -0.502 1.137 7.639 1.00 0.00 C ATOM 197 C THR A 16 0.547 0.789 6.584 1.00 0.00 C ATOM 198 O THR A 16 0.743 -0.399 6.296 1.00 0.00 O ATOM 199 CB THR A 16 -0.234 0.485 9.019 1.00 0.00 C ATOM 200 OG1 THR A 16 -1.404 -0.078 9.602 1.00 0.00 O ATOM 201 CG2 THR A 16 0.288 1.525 10.003 1.00 0.00 C ATOM 0 H THR A 16 -1.730 -0.367 6.941 1.00 0.00 H new ATOM 0 HA THR A 16 -0.503 2.209 7.837 1.00 0.00 H new ATOM 0 HB THR A 16 0.494 -0.305 8.835 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.663 -0.881 9.104 1.00 0.00 H new ATOM 0 HG21 THR A 16 0.472 1.053 10.968 1.00 0.00 H new ATOM 0 HG22 THR A 16 1.217 1.950 9.624 1.00 0.00 H new ATOM 0 HG23 THR A 16 -0.451 2.317 10.122 1.00 0.00 H new ATOM 209 N ILE A 17 1.129 1.801 5.938 1.00 0.00 N ATOM 210 CA ILE A 17 2.205 1.650 4.973 1.00 0.00 C ATOM 211 C ILE A 17 3.390 2.441 5.522 1.00 0.00 C ATOM 212 O ILE A 17 3.236 3.486 6.169 1.00 0.00 O ATOM 213 CB ILE A 17 1.755 2.085 3.565 1.00 0.00 C ATOM 214 CG1 ILE A 17 2.847 1.748 2.529 1.00 0.00 C ATOM 215 CG2 ILE A 17 1.405 3.581 3.523 1.00 0.00 C ATOM 216 CD1 ILE A 17 2.729 0.385 1.854 1.00 0.00 C ATOM 0 H ILE A 17 0.853 2.773 6.080 1.00 0.00 H new ATOM 0 HA ILE A 17 2.500 0.608 4.847 1.00 0.00 H new ATOM 0 HB ILE A 17 0.850 1.531 3.313 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.836 2.516 1.756 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.818 1.805 3.022 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.092 3.853 2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.594 3.785 4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.281 4.167 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.548 0.257 1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.775 -0.400 2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.779 0.323 1.323 1.00 0.00 H new ATOM 228 N GLU A 18 4.564 1.843 5.392 1.00 0.00 N ATOM 229 CA GLU A 18 5.680 2.098 6.263 1.00 0.00 C ATOM 230 C GLU A 18 6.949 1.902 5.433 1.00 0.00 C ATOM 231 O GLU A 18 7.698 0.930 5.611 1.00 0.00 O ATOM 232 CB GLU A 18 5.539 1.148 7.465 1.00 0.00 C ATOM 233 CG GLU A 18 4.396 1.492 8.440 1.00 0.00 C ATOM 234 CD GLU A 18 4.110 0.394 9.473 1.00 0.00 C ATOM 235 OE1 GLU A 18 3.513 -0.660 9.141 1.00 0.00 O ATOM 236 OE2 GLU A 18 4.438 0.612 10.658 1.00 0.00 O ATOM 0 H GLU A 18 4.762 1.157 4.664 1.00 0.00 H new ATOM 0 HA GLU A 18 5.721 3.110 6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.385 0.135 7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.478 1.145 8.018 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.644 2.415 8.964 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.489 1.684 7.868 1.00 0.00 H new ATOM 243 N GLN A 19 7.147 2.804 4.468 1.00 0.00 N ATOM 244 CA GLN A 19 8.270 2.798 3.543 1.00 0.00 C ATOM 245 C GLN A 19 9.462 3.509 4.195 1.00 0.00 C ATOM 246 O GLN A 19 9.298 4.435 4.990 1.00 0.00 O ATOM 247 CB GLN A 19 7.893 3.489 2.209 1.00 0.00 C ATOM 248 CG GLN A 19 6.491 3.146 1.654 1.00 0.00 C ATOM 249 CD GLN A 19 5.453 4.232 1.923 1.00 0.00 C ATOM 250 OE1 GLN A 19 4.592 4.130 2.786 1.00 0.00 O ATOM 251 NE2 GLN A 19 5.448 5.286 1.131 1.00 0.00 N ATOM 0 H GLN A 19 6.506 3.581 4.309 1.00 0.00 H new ATOM 0 HA GLN A 19 8.539 1.766 3.317 1.00 0.00 H new ATOM 0 HB2 GLN A 19 7.955 4.568 2.349 1.00 0.00 H new ATOM 0 HB3 GLN A 19 8.637 3.222 1.459 1.00 0.00 H new ATOM 0 HG2 GLN A 19 6.564 2.981 0.579 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.151 2.210 2.098 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.160 5.384 0.407 1.00 0.00 H new ATOM 0 HE22 GLN A 19 4.732 6.004 1.242 1.00 0.00 H new ATOM 260 N SER A 20 10.678 3.103 3.835 1.00 0.00 N ATOM 261 CA SER A 20 11.915 3.717 4.301 1.00 0.00 C ATOM 262 C SER A 20 13.022 3.415 3.273 1.00 0.00 C ATOM 263 O SER A 20 12.738 2.864 2.200 1.00 0.00 O ATOM 264 CB SER A 20 12.186 3.204 5.729 1.00 0.00 C ATOM 265 OG SER A 20 13.250 3.880 6.366 1.00 0.00 O ATOM 0 H SER A 20 10.832 2.321 3.198 1.00 0.00 H new ATOM 0 HA SER A 20 11.863 4.804 4.370 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.282 3.316 6.327 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.412 2.138 5.690 1.00 0.00 H new ATOM 0 HG SER A 20 13.376 3.516 7.267 1.00 0.00 H new ATOM 271 N GLY A 21 14.270 3.789 3.569 1.00 0.00 N ATOM 272 CA GLY A 21 15.424 3.634 2.684 1.00 0.00 C ATOM 273 C GLY A 21 15.293 4.473 1.424 1.00 0.00 C ATOM 274 O GLY A 21 14.666 5.532 1.439 1.00 0.00 O ATOM 0 H GLY A 21 14.511 4.222 4.461 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.331 3.920 3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.533 2.584 2.411 1.00 0.00 H new ATOM 278 N ASP A 22 15.925 4.041 0.335 1.00 0.00 N ATOM 279 CA ASP A 22 16.028 4.789 -0.918 1.00 0.00 C ATOM 280 C ASP A 22 14.736 4.651 -1.742 1.00 0.00 C ATOM 281 O ASP A 22 14.726 4.233 -2.899 1.00 0.00 O ATOM 282 CB ASP A 22 17.241 4.326 -1.732 1.00 0.00 C ATOM 283 CG ASP A 22 18.600 4.610 -1.087 1.00 0.00 C ATOM 284 OD1 ASP A 22 19.058 3.773 -0.270 1.00 0.00 O ATOM 285 OD2 ASP A 22 19.210 5.657 -1.417 1.00 0.00 O ATOM 0 H ASP A 22 16.393 3.136 0.298 1.00 0.00 H new ATOM 0 HA ASP A 22 16.166 5.842 -0.673 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.155 3.253 -1.905 1.00 0.00 H new ATOM 0 HB3 ASP A 22 17.211 4.810 -2.708 1.00 0.00 H new ATOM 290 N PHE A 23 13.601 4.955 -1.123 1.00 0.00 N ATOM 291 CA PHE A 23 12.276 4.662 -1.668 1.00 0.00 C ATOM 292 C PHE A 23 11.999 5.444 -2.949 1.00 0.00 C ATOM 293 O PHE A 23 11.346 4.926 -3.854 1.00 0.00 O ATOM 294 CB PHE A 23 11.169 4.940 -0.635 1.00 0.00 C ATOM 295 CG PHE A 23 11.214 6.293 0.051 1.00 0.00 C ATOM 296 CD1 PHE A 23 10.689 7.449 -0.559 1.00 0.00 C ATOM 297 CD2 PHE A 23 11.784 6.390 1.329 1.00 0.00 C ATOM 298 CE1 PHE A 23 10.784 8.695 0.090 1.00 0.00 C ATOM 299 CE2 PHE A 23 11.888 7.629 1.971 1.00 0.00 C ATOM 300 CZ PHE A 23 11.395 8.790 1.352 1.00 0.00 C ATOM 0 H PHE A 23 13.572 5.419 -0.215 1.00 0.00 H new ATOM 0 HA PHE A 23 12.269 3.599 -1.911 1.00 0.00 H new ATOM 0 HB2 PHE A 23 10.204 4.840 -1.132 1.00 0.00 H new ATOM 0 HB3 PHE A 23 11.214 4.166 0.131 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.213 7.380 -1.526 1.00 0.00 H new ATOM 0 HD2 PHE A 23 12.146 5.500 1.822 1.00 0.00 H new ATOM 0 HE1 PHE A 23 10.386 9.580 -0.384 1.00 0.00 H new ATOM 0 HE2 PHE A 23 12.349 7.693 2.946 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.485 9.748 1.842 1.00 0.00 H new ATOM 310 N ARG A 24 12.487 6.683 -3.062 1.00 0.00 N ATOM 311 CA ARG A 24 12.263 7.546 -4.227 1.00 0.00 C ATOM 312 C ARG A 24 13.270 7.268 -5.346 1.00 0.00 C ATOM 313 O ARG A 24 13.646 8.181 -6.075 1.00 0.00 O ATOM 314 CB ARG A 24 12.179 9.018 -3.787 1.00 0.00 C ATOM 315 CG ARG A 24 13.479 9.619 -3.225 1.00 0.00 C ATOM 316 CD ARG A 24 13.132 10.656 -2.152 1.00 0.00 C ATOM 317 NE ARG A 24 14.317 11.366 -1.653 1.00 0.00 N ATOM 318 CZ ARG A 24 14.314 12.200 -0.603 1.00 0.00 C ATOM 319 NH1 ARG A 24 13.239 12.323 0.175 1.00 0.00 N ATOM 320 NH2 ARG A 24 15.374 12.943 -0.328 1.00 0.00 N ATOM 0 H ARG A 24 13.056 7.121 -2.338 1.00 0.00 H new ATOM 0 HA ARG A 24 11.297 7.307 -4.673 1.00 0.00 H new ATOM 0 HB2 ARG A 24 11.863 9.616 -4.641 1.00 0.00 H new ATOM 0 HB3 ARG A 24 11.401 9.108 -3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 24 14.103 8.833 -2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 24 14.054 10.085 -4.025 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.426 11.378 -2.563 1.00 0.00 H new ATOM 0 HD3 ARG A 24 12.632 10.160 -1.320 1.00 0.00 H new ATOM 0 HE ARG A 24 15.202 11.214 -2.138 1.00 0.00 H new ATOM 0 HH11 ARG A 24 12.400 11.778 -0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 24 13.255 12.962 0.970 1.00 0.00 H new ATOM 0 HH21 ARG A 24 16.204 12.885 -0.917 1.00 0.00 H new ATOM 0 HH22 ARG A 24 15.361 13.574 0.473 1.00 0.00 H new ATOM 334 N SER A 25 13.707 6.019 -5.481 1.00 0.00 N ATOM 335 CA SER A 25 14.598 5.560 -6.533 1.00 0.00 C ATOM 336 C SER A 25 14.185 4.170 -7.024 1.00 0.00 C ATOM 337 O SER A 25 15.023 3.325 -7.314 1.00 0.00 O ATOM 338 CB SER A 25 16.032 5.590 -6.019 1.00 0.00 C ATOM 339 OG SER A 25 16.381 6.888 -5.551 1.00 0.00 O ATOM 0 H SER A 25 13.439 5.275 -4.836 1.00 0.00 H new ATOM 0 HA SER A 25 14.530 6.225 -7.394 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.148 4.866 -5.213 1.00 0.00 H new ATOM 0 HB3 SER A 25 16.714 5.292 -6.816 1.00 0.00 H new ATOM 0 HG SER A 25 17.305 6.881 -5.225 1.00 0.00 H new ATOM 345 N PHE A 26 12.879 3.929 -7.101 1.00 0.00 N ATOM 346 CA PHE A 26 12.289 2.691 -7.603 1.00 0.00 C ATOM 347 C PHE A 26 11.016 3.022 -8.365 1.00 0.00 C ATOM 348 O PHE A 26 10.116 3.679 -7.825 1.00 0.00 O ATOM 349 CB PHE A 26 11.984 1.730 -6.451 1.00 0.00 C ATOM 350 CG PHE A 26 13.191 0.954 -5.994 1.00 0.00 C ATOM 351 CD1 PHE A 26 13.594 -0.180 -6.718 1.00 0.00 C ATOM 352 CD2 PHE A 26 13.963 1.416 -4.914 1.00 0.00 C ATOM 353 CE1 PHE A 26 14.792 -0.832 -6.393 1.00 0.00 C ATOM 354 CE2 PHE A 26 15.166 0.772 -4.594 1.00 0.00 C ATOM 355 CZ PHE A 26 15.589 -0.339 -5.348 1.00 0.00 C ATOM 0 H PHE A 26 12.180 4.611 -6.807 1.00 0.00 H new ATOM 0 HA PHE A 26 12.998 2.200 -8.270 1.00 0.00 H new ATOM 0 HB2 PHE A 26 11.583 2.296 -5.610 1.00 0.00 H new ATOM 0 HB3 PHE A 26 11.208 1.032 -6.764 1.00 0.00 H new ATOM 0 HD1 PHE A 26 12.980 -0.550 -7.526 1.00 0.00 H new ATOM 0 HD2 PHE A 26 13.631 2.264 -4.333 1.00 0.00 H new ATOM 0 HE1 PHE A 26 15.100 -1.709 -6.944 1.00 0.00 H new ATOM 0 HE2 PHE A 26 15.767 1.127 -3.770 1.00 0.00 H new ATOM 0 HZ PHE A 26 16.532 -0.815 -5.121 1.00 0.00 H new ATOM 365 N ILE A 27 10.949 2.561 -9.610 1.00 0.00 N ATOM 366 CA ILE A 27 9.889 2.872 -10.552 1.00 0.00 C ATOM 367 C ILE A 27 8.720 1.936 -10.244 1.00 0.00 C ATOM 368 O ILE A 27 8.635 0.839 -10.792 1.00 0.00 O ATOM 369 CB ILE A 27 10.405 2.734 -12.005 1.00 0.00 C ATOM 370 CG1 ILE A 27 11.808 3.325 -12.253 1.00 0.00 C ATOM 371 CG2 ILE A 27 9.412 3.377 -12.989 1.00 0.00 C ATOM 372 CD1 ILE A 27 12.031 4.760 -11.781 1.00 0.00 C ATOM 0 H ILE A 27 11.657 1.940 -10.000 1.00 0.00 H new ATOM 0 HA ILE A 27 9.552 3.904 -10.453 1.00 0.00 H new ATOM 0 HB ILE A 27 10.488 1.660 -12.172 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.541 2.685 -11.761 1.00 0.00 H new ATOM 0 HG13 ILE A 27 12.014 3.281 -13.323 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.789 3.272 -14.007 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.445 2.880 -12.907 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.298 4.435 -12.752 1.00 0.00 H new ATOM 0 HD11 ILE A 27 13.053 5.064 -12.010 1.00 0.00 H new ATOM 0 HD12 ILE A 27 11.332 5.423 -12.291 1.00 0.00 H new ATOM 0 HD13 ILE A 27 11.867 4.819 -10.705 1.00 0.00 H new ATOM 384 N LYS A 28 7.849 2.342 -9.321 1.00 0.00 N ATOM 385 CA LYS A 28 6.685 1.575 -8.885 1.00 0.00 C ATOM 386 C LYS A 28 5.470 2.492 -8.854 1.00 0.00 C ATOM 387 O LYS A 28 5.483 3.578 -9.439 1.00 0.00 O ATOM 388 CB LYS A 28 6.967 0.785 -7.583 1.00 0.00 C ATOM 389 CG LYS A 28 7.856 1.434 -6.524 1.00 0.00 C ATOM 390 CD LYS A 28 7.196 2.659 -5.887 1.00 0.00 C ATOM 391 CE LYS A 28 7.944 3.112 -4.631 1.00 0.00 C ATOM 392 NZ LYS A 28 9.351 3.419 -4.927 1.00 0.00 N ATOM 0 H LYS A 28 7.937 3.239 -8.843 1.00 0.00 H new ATOM 0 HA LYS A 28 6.454 0.788 -9.602 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.008 0.556 -7.118 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.421 -0.166 -7.862 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.087 0.704 -5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.803 1.728 -6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.168 3.475 -6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.163 2.425 -5.631 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.457 3.994 -4.214 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.892 2.331 -3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.611 4.322 -4.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.958 2.661 -4.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.481 3.492 -5.956 1.00 0.00 H new ATOM 406 N SER A 29 4.377 2.075 -8.236 1.00 0.00 N ATOM 407 CA SER A 29 3.215 2.845 -7.861 1.00 0.00 C ATOM 408 C SER A 29 2.658 2.078 -6.657 1.00 0.00 C ATOM 409 O SER A 29 3.126 0.975 -6.344 1.00 0.00 O ATOM 410 CB SER A 29 2.238 2.891 -9.044 1.00 0.00 C ATOM 411 OG SER A 29 2.859 3.505 -10.171 1.00 0.00 O ATOM 0 H SER A 29 4.278 1.098 -7.961 1.00 0.00 H new ATOM 0 HA SER A 29 3.417 3.886 -7.607 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.919 1.881 -9.301 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.343 3.447 -8.765 1.00 0.00 H new ATOM 0 HG SER A 29 3.796 3.700 -9.962 1.00 0.00 H new ATOM 417 N VAL A 30 1.696 2.639 -5.948 1.00 0.00 N ATOM 418 CA VAL A 30 0.954 1.919 -4.923 1.00 0.00 C ATOM 419 C VAL A 30 -0.376 1.518 -5.556 1.00 0.00 C ATOM 420 O VAL A 30 -0.772 2.052 -6.598 1.00 0.00 O ATOM 421 CB VAL A 30 0.788 2.825 -3.679 1.00 0.00 C ATOM 422 CG1 VAL A 30 -0.217 3.917 -3.957 1.00 0.00 C ATOM 423 CG2 VAL A 30 0.406 2.055 -2.408 1.00 0.00 C ATOM 0 H VAL A 30 1.404 3.609 -6.065 1.00 0.00 H new ATOM 0 HA VAL A 30 1.468 1.022 -4.577 1.00 0.00 H new ATOM 0 HB VAL A 30 1.766 3.266 -3.486 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.324 4.547 -3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.127 4.523 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.180 3.471 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.306 2.752 -1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.542 1.540 -2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 30 1.182 1.324 -2.178 1.00 0.00 H new ATOM 433 N VAL A 31 -1.140 0.684 -4.865 1.00 0.00 N ATOM 434 CA VAL A 31 -2.584 0.710 -4.984 1.00 0.00 C ATOM 435 C VAL A 31 -3.100 0.598 -3.554 1.00 0.00 C ATOM 436 O VAL A 31 -2.966 -0.469 -2.956 1.00 0.00 O ATOM 437 CB VAL A 31 -3.108 -0.448 -5.879 1.00 0.00 C ATOM 438 CG1 VAL A 31 -4.458 -0.053 -6.490 1.00 0.00 C ATOM 439 CG2 VAL A 31 -2.135 -0.902 -6.977 1.00 0.00 C ATOM 0 H VAL A 31 -0.781 -0.017 -4.217 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.934 1.622 -5.468 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.218 -1.311 -5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.825 -0.865 -7.117 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -5.175 0.142 -5.693 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.335 0.845 -7.095 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.586 -1.712 -7.550 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.919 -0.065 -7.641 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.209 -1.252 -6.521 1.00 0.00 H new ATOM 449 N VAL A 32 -3.593 1.695 -2.972 1.00 0.00 N ATOM 450 CA VAL A 32 -4.581 1.654 -1.903 1.00 0.00 C ATOM 451 C VAL A 32 -5.459 2.905 -2.021 1.00 0.00 C ATOM 452 O VAL A 32 -4.921 4.013 -1.950 1.00 0.00 O ATOM 453 CB VAL A 32 -3.980 1.601 -0.477 1.00 0.00 C ATOM 454 CG1 VAL A 32 -5.132 1.263 0.468 1.00 0.00 C ATOM 455 CG2 VAL A 32 -2.855 0.598 -0.228 1.00 0.00 C ATOM 0 H VAL A 32 -3.313 2.640 -3.235 1.00 0.00 H new ATOM 0 HA VAL A 32 -5.145 0.730 -2.028 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.513 2.573 -0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.760 1.213 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.899 2.034 0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.560 0.300 0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.529 0.668 0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.216 -0.411 -0.428 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.016 0.821 -0.888 1.00 0.00 H new ATOM 465 N VAL A 33 -6.782 2.737 -2.147 1.00 0.00 N ATOM 466 CA VAL A 33 -7.788 3.770 -1.863 1.00 0.00 C ATOM 467 C VAL A 33 -9.168 3.110 -1.702 1.00 0.00 C ATOM 468 O VAL A 33 -9.354 1.950 -2.088 1.00 0.00 O ATOM 469 CB VAL A 33 -7.782 4.861 -2.962 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.252 4.309 -4.319 1.00 0.00 C ATOM 471 CG2 VAL A 33 -8.589 6.110 -2.552 1.00 0.00 C ATOM 0 H VAL A 33 -7.193 1.857 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 33 -7.543 4.271 -0.927 1.00 0.00 H new ATOM 0 HB VAL A 33 -6.745 5.177 -3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.233 5.106 -5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.588 3.504 -4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.268 3.926 -4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.554 6.846 -3.356 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.625 5.828 -2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.159 6.540 -1.648 1.00 0.00 H new ATOM 481 N ALA A 34 -10.163 3.850 -1.202 1.00 0.00 N ATOM 482 CA ALA A 34 -11.558 3.453 -1.280 1.00 0.00 C ATOM 483 C ALA A 34 -12.074 3.709 -2.691 1.00 0.00 C ATOM 484 O ALA A 34 -11.926 4.812 -3.207 1.00 0.00 O ATOM 485 CB ALA A 34 -12.407 4.283 -0.317 1.00 0.00 C ATOM 0 H ALA A 34 -10.015 4.743 -0.732 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.629 2.397 -1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.449 3.971 -0.389 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.053 4.132 0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.325 5.338 -0.577 1.00 0.00 H new ATOM 491 N ASN A 35 -12.767 2.731 -3.268 1.00 0.00 N ATOM 492 CA ASN A 35 -13.384 2.859 -4.591 1.00 0.00 C ATOM 493 C ASN A 35 -14.785 3.463 -4.578 1.00 0.00 C ATOM 494 O ASN A 35 -15.477 3.436 -5.594 1.00 0.00 O ATOM 495 CB ASN A 35 -13.380 1.490 -5.295 1.00 0.00 C ATOM 496 CG ASN A 35 -12.983 1.676 -6.746 1.00 0.00 C ATOM 497 OD1 ASN A 35 -13.826 1.794 -7.631 1.00 0.00 O ATOM 498 ND2 ASN A 35 -11.688 1.746 -6.991 1.00 0.00 N ATOM 0 H ASN A 35 -12.919 1.822 -2.831 1.00 0.00 H new ATOM 0 HA ASN A 35 -12.777 3.572 -5.148 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -12.683 0.815 -4.799 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -14.367 1.032 -5.232 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -11.357 1.903 -7.943 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.018 1.643 -6.228 1.00 0.00 H new ATOM 505 N GLY A 36 -15.230 3.945 -3.417 1.00 0.00 N ATOM 506 CA GLY A 36 -16.624 4.301 -3.196 1.00 0.00 C ATOM 507 C GLY A 36 -16.813 5.539 -2.342 1.00 0.00 C ATOM 508 O GLY A 36 -17.442 6.494 -2.793 1.00 0.00 O ATOM 0 H GLY A 36 -14.631 4.098 -2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.106 4.460 -4.161 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.132 3.462 -2.720 1.00 0.00 H new ATOM 512 N THR A 37 -16.321 5.497 -1.104 1.00 0.00 N ATOM 513 CA THR A 37 -16.349 6.630 -0.192 1.00 0.00 C ATOM 514 C THR A 37 -15.011 7.372 -0.246 1.00 0.00 C ATOM 515 O THR A 37 -14.113 6.991 -1.003 1.00 0.00 O ATOM 516 CB THR A 37 -16.754 6.129 1.203 1.00 0.00 C ATOM 517 OG1 THR A 37 -17.325 7.160 1.986 1.00 0.00 O ATOM 518 CG2 THR A 37 -15.614 5.488 2.001 1.00 0.00 C ATOM 0 H THR A 37 -15.888 4.664 -0.706 1.00 0.00 H new ATOM 0 HA THR A 37 -17.097 7.367 -0.484 1.00 0.00 H new ATOM 0 HB THR A 37 -17.491 5.352 1.000 1.00 0.00 H new ATOM 0 HG1 THR A 37 -16.659 7.496 2.621 1.00 0.00 H new ATOM 0 HG21 THR A 37 -15.988 5.163 2.972 1.00 0.00 H new ATOM 0 HG22 THR A 37 -15.226 4.628 1.455 1.00 0.00 H new ATOM 0 HG23 THR A 37 -14.816 6.216 2.145 1.00 0.00 H new ATOM 526 N GLN A 38 -14.885 8.429 0.553 1.00 0.00 N ATOM 527 CA GLN A 38 -13.670 9.207 0.695 1.00 0.00 C ATOM 528 C GLN A 38 -12.663 8.494 1.590 1.00 0.00 C ATOM 529 O GLN A 38 -12.978 7.593 2.372 1.00 0.00 O ATOM 530 CB GLN A 38 -14.020 10.592 1.255 1.00 0.00 C ATOM 531 CG GLN A 38 -14.520 11.495 0.124 1.00 0.00 C ATOM 532 CD GLN A 38 -15.087 12.798 0.674 1.00 0.00 C ATOM 533 OE1 GLN A 38 -16.249 12.889 1.065 1.00 0.00 O ATOM 534 NE2 GLN A 38 -14.267 13.827 0.779 1.00 0.00 N ATOM 0 H GLN A 38 -15.650 8.772 1.133 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.205 9.324 -0.284 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -14.785 10.500 2.026 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -13.144 11.036 1.727 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.701 11.712 -0.562 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.287 10.974 -0.450 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -13.304 13.747 0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.597 14.702 1.186 1.00 0.00 H new ATOM 543 N LEU A 39 -11.424 8.951 1.486 1.00 0.00 N ATOM 544 CA LEU A 39 -10.364 8.557 2.401 1.00 0.00 C ATOM 545 C LEU A 39 -10.260 9.597 3.516 1.00 0.00 C ATOM 546 O LEU A 39 -10.600 10.764 3.310 1.00 0.00 O ATOM 547 CB LEU A 39 -9.049 8.379 1.617 1.00 0.00 C ATOM 548 CG LEU A 39 -8.440 6.972 1.748 1.00 0.00 C ATOM 549 CD1 LEU A 39 -8.068 6.652 3.191 1.00 0.00 C ATOM 550 CD2 LEU A 39 -9.367 5.852 1.257 1.00 0.00 C ATOM 0 H LEU A 39 -11.125 9.606 0.764 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.585 7.598 2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.232 8.590 0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.324 9.114 1.968 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.554 7.002 1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.641 5.650 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.336 7.377 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.960 6.699 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.871 4.889 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.289 5.862 1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.600 6.008 0.204 1.00 0.00 H new ATOM 562 N LYS A 40 -9.778 9.185 4.689 1.00 0.00 N ATOM 563 CA LYS A 40 -9.497 10.046 5.828 1.00 0.00 C ATOM 564 C LYS A 40 -8.004 9.953 6.116 1.00 0.00 C ATOM 565 O LYS A 40 -7.437 8.855 6.115 1.00 0.00 O ATOM 566 CB LYS A 40 -10.315 9.612 7.055 1.00 0.00 C ATOM 567 CG LYS A 40 -10.361 10.728 8.114 1.00 0.00 C ATOM 568 CD LYS A 40 -10.569 10.221 9.547 1.00 0.00 C ATOM 569 CE LYS A 40 -9.341 9.423 9.996 1.00 0.00 C ATOM 570 NZ LYS A 40 -9.327 9.168 11.450 1.00 0.00 N ATOM 0 H LYS A 40 -9.566 8.205 4.874 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.777 11.075 5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.329 9.356 6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.877 8.713 7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.430 11.294 8.071 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.166 11.419 7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.734 11.062 10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.460 9.594 9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.317 8.472 9.464 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.438 9.967 9.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.476 8.625 11.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.322 10.074 11.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.173 8.625 11.715 1.00 0.00 H new ATOM 584 N ASP A 41 -7.394 11.104 6.357 1.00 0.00 N ATOM 585 CA ASP A 41 -5.979 11.274 6.633 1.00 0.00 C ATOM 586 C ASP A 41 -5.592 10.709 8.005 1.00 0.00 C ATOM 587 O ASP A 41 -6.455 10.308 8.790 1.00 0.00 O ATOM 588 CB ASP A 41 -5.633 12.761 6.545 1.00 0.00 C ATOM 589 CG ASP A 41 -4.186 12.930 6.090 1.00 0.00 C ATOM 590 OD1 ASP A 41 -3.970 13.008 4.859 1.00 0.00 O ATOM 591 OD2 ASP A 41 -3.273 12.910 6.939 1.00 0.00 O ATOM 0 H ASP A 41 -7.901 11.989 6.365 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.410 10.715 5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.304 13.259 5.845 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.776 13.235 7.516 1.00 0.00 H new ATOM 596 N GLY A 42 -4.298 10.707 8.329 1.00 0.00 N ATOM 597 CA GLY A 42 -3.755 10.413 9.652 1.00 0.00 C ATOM 598 C GLY A 42 -3.091 11.601 10.353 1.00 0.00 C ATOM 599 O GLY A 42 -2.688 11.449 11.505 1.00 0.00 O ATOM 0 H GLY A 42 -3.571 10.919 7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.560 10.040 10.285 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.024 9.610 9.559 1.00 0.00 H new ATOM 603 N ALA A 43 -2.915 12.768 9.722 1.00 0.00 N ATOM 604 CA ALA A 43 -2.334 13.938 10.378 1.00 0.00 C ATOM 605 C ALA A 43 -3.324 14.486 11.406 1.00 0.00 C ATOM 606 O ALA A 43 -3.042 14.512 12.606 1.00 0.00 O ATOM 607 CB ALA A 43 -1.947 14.993 9.336 1.00 0.00 C ATOM 0 H ALA A 43 -3.171 12.924 8.747 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.422 13.654 10.903 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.516 15.859 9.838 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.216 14.572 8.646 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.834 15.300 8.782 1.00 0.00 H new ATOM 613 N THR A 44 -4.493 14.905 10.937 1.00 0.00 N ATOM 614 CA THR A 44 -5.551 15.559 11.705 1.00 0.00 C ATOM 615 C THR A 44 -6.920 14.953 11.352 1.00 0.00 C ATOM 616 O THR A 44 -7.965 15.471 11.750 1.00 0.00 O ATOM 617 CB THR A 44 -5.458 17.084 11.495 1.00 0.00 C ATOM 618 OG1 THR A 44 -5.492 17.410 10.120 1.00 0.00 O ATOM 619 CG2 THR A 44 -4.133 17.624 12.028 1.00 0.00 C ATOM 0 H THR A 44 -4.744 14.792 9.955 1.00 0.00 H new ATOM 0 HA THR A 44 -5.424 15.382 12.773 1.00 0.00 H new ATOM 0 HB THR A 44 -6.306 17.522 12.022 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.433 18.382 10.013 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.089 18.701 11.869 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.056 17.411 13.094 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.307 17.146 11.501 1.00 0.00 H new ATOM 627 N GLY A 45 -6.923 13.823 10.632 1.00 0.00 N ATOM 628 CA GLY A 45 -8.116 13.088 10.248 1.00 0.00 C ATOM 629 C GLY A 45 -8.999 13.878 9.292 1.00 0.00 C ATOM 630 O GLY A 45 -10.221 13.743 9.351 1.00 0.00 O ATOM 0 H GLY A 45 -6.064 13.389 10.295 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.826 12.148 9.778 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -8.687 12.835 11.141 1.00 0.00 H new ATOM 634 N GLU A 46 -8.403 14.727 8.457 1.00 0.00 N ATOM 635 CA GLU A 46 -9.116 15.442 7.411 1.00 0.00 C ATOM 636 C GLU A 46 -9.604 14.465 6.338 1.00 0.00 C ATOM 637 O GLU A 46 -9.136 13.329 6.248 1.00 0.00 O ATOM 638 CB GLU A 46 -8.177 16.491 6.810 1.00 0.00 C ATOM 639 CG GLU A 46 -7.959 17.672 7.764 1.00 0.00 C ATOM 640 CD GLU A 46 -8.520 18.957 7.174 1.00 0.00 C ATOM 641 OE1 GLU A 46 -9.725 19.231 7.398 1.00 0.00 O ATOM 642 OE2 GLU A 46 -7.742 19.671 6.509 1.00 0.00 O ATOM 0 H GLU A 46 -7.405 14.937 8.491 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.992 15.938 7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.217 16.029 6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.592 16.855 5.870 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.440 17.466 8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.894 17.793 7.962 1.00 0.00 H new ATOM 649 N SER A 47 -10.545 14.920 5.519 1.00 0.00 N ATOM 650 CA SER A 47 -11.241 14.152 4.500 1.00 0.00 C ATOM 651 C SER A 47 -10.631 14.471 3.136 1.00 0.00 C ATOM 652 O SER A 47 -10.582 15.639 2.734 1.00 0.00 O ATOM 653 CB SER A 47 -12.731 14.517 4.563 1.00 0.00 C ATOM 654 OG SER A 47 -12.925 15.874 4.939 1.00 0.00 O ATOM 0 H SER A 47 -10.859 15.890 5.552 1.00 0.00 H new ATOM 0 HA SER A 47 -11.139 13.079 4.666 1.00 0.00 H new ATOM 0 HB2 SER A 47 -13.190 14.340 3.591 1.00 0.00 H new ATOM 0 HB3 SER A 47 -13.235 13.866 5.277 1.00 0.00 H new ATOM 0 HG SER A 47 -13.884 16.072 4.967 1.00 0.00 H new ATOM 660 N LEU A 48 -10.136 13.456 2.431 1.00 0.00 N ATOM 661 CA LEU A 48 -9.545 13.571 1.100 1.00 0.00 C ATOM 662 C LEU A 48 -10.582 13.164 0.060 1.00 0.00 C ATOM 663 O LEU A 48 -11.690 12.757 0.401 1.00 0.00 O ATOM 664 CB LEU A 48 -8.274 12.704 0.972 1.00 0.00 C ATOM 665 CG LEU A 48 -7.153 12.925 2.008 1.00 0.00 C ATOM 666 CD1 LEU A 48 -6.929 14.396 2.370 1.00 0.00 C ATOM 667 CD2 LEU A 48 -7.352 12.101 3.279 1.00 0.00 C ATOM 0 H LEU A 48 -10.135 12.499 2.783 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.246 14.606 0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.575 11.657 1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.853 12.869 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.252 12.573 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.126 14.472 3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.656 14.954 1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.845 14.811 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.533 12.297 3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.297 12.377 3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.368 11.041 3.027 1.00 0.00 H new ATOM 679 N ALA A 49 -10.241 13.290 -1.219 1.00 0.00 N ATOM 680 CA ALA A 49 -11.040 12.770 -2.320 1.00 0.00 C ATOM 681 C ALA A 49 -10.737 11.278 -2.540 1.00 0.00 C ATOM 682 O ALA A 49 -9.923 10.679 -1.832 1.00 0.00 O ATOM 683 CB ALA A 49 -10.716 13.607 -3.562 1.00 0.00 C ATOM 0 H ALA A 49 -9.390 13.763 -1.522 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.105 12.844 -2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.299 13.243 -4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.965 14.651 -3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.654 13.523 -3.791 1.00 0.00 H new ATOM 689 N SER A 50 -11.371 10.675 -3.544 1.00 0.00 N ATOM 690 CA SER A 50 -11.100 9.316 -3.994 1.00 0.00 C ATOM 691 C SER A 50 -11.528 9.169 -5.464 1.00 0.00 C ATOM 692 O SER A 50 -12.388 9.935 -5.915 1.00 0.00 O ATOM 693 CB SER A 50 -11.844 8.319 -3.092 1.00 0.00 C ATOM 694 OG SER A 50 -13.143 8.770 -2.751 1.00 0.00 O ATOM 0 H SER A 50 -12.108 11.133 -4.080 1.00 0.00 H new ATOM 0 HA SER A 50 -10.033 9.104 -3.927 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.917 7.357 -3.600 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.268 8.156 -2.181 1.00 0.00 H new ATOM 0 HG SER A 50 -13.589 8.095 -2.199 1.00 0.00 H new ATOM 700 N PRO A 51 -10.996 8.186 -6.217 1.00 0.00 N ATOM 701 CA PRO A 51 -9.823 7.367 -5.900 1.00 0.00 C ATOM 702 C PRO A 51 -8.517 8.195 -5.901 1.00 0.00 C ATOM 703 O PRO A 51 -8.521 9.395 -6.190 1.00 0.00 O ATOM 704 CB PRO A 51 -9.818 6.268 -6.973 1.00 0.00 C ATOM 705 CG PRO A 51 -10.469 6.945 -8.178 1.00 0.00 C ATOM 706 CD PRO A 51 -11.533 7.813 -7.517 1.00 0.00 C ATOM 0 HA PRO A 51 -9.875 6.951 -4.894 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.806 5.932 -7.199 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.381 5.391 -6.652 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.754 7.539 -8.748 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.903 6.221 -8.867 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -11.745 8.696 -8.119 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -12.470 7.267 -7.410 1.00 0.00 H new ATOM 714 N VAL A 52 -7.413 7.558 -5.509 1.00 0.00 N ATOM 715 CA VAL A 52 -6.075 8.083 -5.262 1.00 0.00 C ATOM 716 C VAL A 52 -5.153 6.897 -5.565 1.00 0.00 C ATOM 717 O VAL A 52 -5.194 5.901 -4.847 1.00 0.00 O ATOM 718 CB VAL A 52 -5.939 8.540 -3.783 1.00 0.00 C ATOM 719 CG1 VAL A 52 -4.503 8.895 -3.381 1.00 0.00 C ATOM 720 CG2 VAL A 52 -6.831 9.745 -3.445 1.00 0.00 C ATOM 0 H VAL A 52 -7.441 6.553 -5.339 1.00 0.00 H new ATOM 0 HA VAL A 52 -5.838 8.956 -5.870 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.264 7.668 -3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.484 9.205 -2.336 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.862 8.023 -3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -4.140 9.710 -4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.693 10.018 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.559 10.589 -4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.875 9.484 -3.617 1.00 0.00 H new ATOM 730 N ILE A 53 -4.371 6.936 -6.644 1.00 0.00 N ATOM 731 CA ILE A 53 -3.428 5.878 -6.994 1.00 0.00 C ATOM 732 C ILE A 53 -2.092 6.572 -7.213 1.00 0.00 C ATOM 733 O ILE A 53 -1.924 7.300 -8.191 1.00 0.00 O ATOM 734 CB ILE A 53 -3.954 5.069 -8.201 1.00 0.00 C ATOM 735 CG1 ILE A 53 -5.151 4.212 -7.718 1.00 0.00 C ATOM 736 CG2 ILE A 53 -2.850 4.189 -8.818 1.00 0.00 C ATOM 737 CD1 ILE A 53 -5.928 3.555 -8.852 1.00 0.00 C ATOM 0 H ILE A 53 -4.376 7.712 -7.306 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.305 5.128 -6.212 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.277 5.751 -8.987 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.784 3.438 -7.044 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.829 4.842 -7.142 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.257 3.635 -9.664 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.029 4.820 -9.159 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.482 3.488 -8.069 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.751 2.971 -8.439 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.325 4.324 -9.514 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.265 2.899 -9.415 1.00 0.00 H new ATOM 749 N LEU A 54 -1.177 6.428 -6.254 1.00 0.00 N ATOM 750 CA LEU A 54 0.073 7.167 -6.275 1.00 0.00 C ATOM 751 C LEU A 54 1.063 6.491 -7.203 1.00 0.00 C ATOM 752 O LEU A 54 1.329 5.293 -7.060 1.00 0.00 O ATOM 753 CB LEU A 54 0.650 7.276 -4.862 1.00 0.00 C ATOM 754 CG LEU A 54 -0.202 8.086 -3.873 1.00 0.00 C ATOM 755 CD1 LEU A 54 -1.056 9.207 -4.480 1.00 0.00 C ATOM 756 CD2 LEU A 54 -1.047 7.163 -2.995 1.00 0.00 C ATOM 0 H LEU A 54 -1.284 5.804 -5.454 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.120 8.174 -6.646 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.786 6.271 -4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.639 7.731 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 54 0.529 8.614 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -1.613 9.709 -3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.409 9.927 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.754 8.783 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.641 7.761 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.711 6.570 -3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.393 6.499 -2.430 1.00 0.00 H new ATOM 768 N SER A 55 1.607 7.266 -8.134 1.00 0.00 N ATOM 769 CA SER A 55 2.594 6.814 -9.091 1.00 0.00 C ATOM 770 C SER A 55 4.004 6.966 -8.523 1.00 0.00 C ATOM 771 O SER A 55 4.195 7.351 -7.371 1.00 0.00 O ATOM 772 CB SER A 55 2.377 7.585 -10.398 1.00 0.00 C ATOM 773 OG SER A 55 1.035 7.419 -10.812 1.00 0.00 O ATOM 0 H SER A 55 1.363 8.251 -8.242 1.00 0.00 H new ATOM 0 HA SER A 55 2.478 5.751 -9.301 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.598 8.642 -10.253 1.00 0.00 H new ATOM 0 HB3 SER A 55 3.057 7.220 -11.168 1.00 0.00 H new ATOM 0 HG SER A 55 0.887 7.911 -11.647 1.00 0.00 H new ATOM 779 N ASP A 56 5.005 6.628 -9.329 1.00 0.00 N ATOM 780 CA ASP A 56 6.417 6.618 -8.968 1.00 0.00 C ATOM 781 C ASP A 56 6.856 7.915 -8.304 1.00 0.00 C ATOM 782 O ASP A 56 7.549 7.862 -7.287 1.00 0.00 O ATOM 783 CB ASP A 56 7.275 6.348 -10.209 1.00 0.00 C ATOM 784 CG ASP A 56 7.254 7.486 -11.227 1.00 0.00 C ATOM 785 OD1 ASP A 56 6.138 7.850 -11.667 1.00 0.00 O ATOM 786 OD2 ASP A 56 8.349 7.992 -11.543 1.00 0.00 O ATOM 0 H ASP A 56 4.846 6.341 -10.295 1.00 0.00 H new ATOM 0 HA ASP A 56 6.558 5.818 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.304 6.170 -9.897 1.00 0.00 H new ATOM 0 HB3 ASP A 56 6.925 5.435 -10.690 1.00 0.00 H new ATOM 791 N GLU A 57 6.441 9.053 -8.853 1.00 0.00 N ATOM 792 CA GLU A 57 6.866 10.360 -8.377 1.00 0.00 C ATOM 793 C GLU A 57 6.141 10.714 -7.067 1.00 0.00 C ATOM 794 O GLU A 57 6.731 11.296 -6.158 1.00 0.00 O ATOM 795 CB GLU A 57 6.583 11.408 -9.470 1.00 0.00 C ATOM 796 CG GLU A 57 7.697 11.499 -10.527 1.00 0.00 C ATOM 797 CD GLU A 57 8.936 12.231 -10.000 1.00 0.00 C ATOM 798 OE1 GLU A 57 8.851 13.470 -9.814 1.00 0.00 O ATOM 799 OE2 GLU A 57 9.982 11.595 -9.731 1.00 0.00 O ATOM 0 H GLU A 57 5.798 9.092 -9.644 1.00 0.00 H new ATOM 0 HA GLU A 57 7.936 10.347 -8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 57 5.642 11.164 -9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 57 6.454 12.384 -9.003 1.00 0.00 H new ATOM 0 HG2 GLU A 57 7.978 10.495 -10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 57 7.318 12.017 -11.408 1.00 0.00 H new ATOM 806 N GLU A 58 4.865 10.334 -6.944 1.00 0.00 N ATOM 807 CA GLU A 58 4.032 10.582 -5.766 1.00 0.00 C ATOM 808 C GLU A 58 4.538 9.772 -4.567 1.00 0.00 C ATOM 809 O GLU A 58 4.451 10.211 -3.421 1.00 0.00 O ATOM 810 CB GLU A 58 2.585 10.162 -6.059 1.00 0.00 C ATOM 811 CG GLU A 58 1.884 10.961 -7.161 1.00 0.00 C ATOM 812 CD GLU A 58 1.561 12.388 -6.718 1.00 0.00 C ATOM 813 OE1 GLU A 58 0.669 12.538 -5.850 1.00 0.00 O ATOM 814 OE2 GLU A 58 2.150 13.347 -7.258 1.00 0.00 O ATOM 0 H GLU A 58 4.371 9.832 -7.682 1.00 0.00 H new ATOM 0 HA GLU A 58 4.080 11.646 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.579 9.108 -6.337 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.004 10.253 -5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 58 2.519 10.991 -8.046 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.963 10.453 -7.447 1.00 0.00 H new ATOM 821 N LEU A 59 5.085 8.580 -4.828 1.00 0.00 N ATOM 822 CA LEU A 59 5.515 7.597 -3.833 1.00 0.00 C ATOM 823 C LEU A 59 6.691 8.071 -2.966 1.00 0.00 C ATOM 824 O LEU A 59 7.203 7.298 -2.155 1.00 0.00 O ATOM 825 CB LEU A 59 5.900 6.289 -4.559 1.00 0.00 C ATOM 826 CG LEU A 59 4.969 5.112 -4.247 1.00 0.00 C ATOM 827 CD1 LEU A 59 5.077 4.650 -2.785 1.00 0.00 C ATOM 828 CD2 LEU A 59 3.529 5.426 -4.608 1.00 0.00 C ATOM 0 H LEU A 59 5.247 8.261 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 59 4.677 7.442 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.898 6.467 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.919 6.017 -4.283 1.00 0.00 H new ATOM 0 HG LEU A 59 5.302 4.284 -4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.398 3.815 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.099 4.334 -2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.811 5.474 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.899 4.568 -4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.191 6.291 -4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.460 5.645 -5.674 1.00 0.00 H new ATOM 840 N ALA A 60 7.176 9.299 -3.130 1.00 0.00 N ATOM 841 CA ALA A 60 8.265 9.882 -2.372 1.00 0.00 C ATOM 842 C ALA A 60 7.725 10.397 -1.031 1.00 0.00 C ATOM 843 O ALA A 60 7.702 11.594 -0.743 1.00 0.00 O ATOM 844 CB ALA A 60 8.964 10.945 -3.218 1.00 0.00 C ATOM 0 H ALA A 60 6.799 9.939 -3.829 1.00 0.00 H new ATOM 0 HA ALA A 60 9.027 9.140 -2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 60 9.783 11.383 -2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.358 10.487 -4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 60 8.250 11.724 -3.486 1.00 0.00 H new ATOM 850 N VAL A 61 7.293 9.450 -0.209 1.00 0.00 N ATOM 851 CA VAL A 61 6.994 9.582 1.217 1.00 0.00 C ATOM 852 C VAL A 61 7.584 8.385 1.972 1.00 0.00 C ATOM 853 O VAL A 61 7.865 7.351 1.361 1.00 0.00 O ATOM 854 CB VAL A 61 5.473 9.698 1.466 1.00 0.00 C ATOM 855 CG1 VAL A 61 4.980 11.130 1.244 1.00 0.00 C ATOM 856 CG2 VAL A 61 4.634 8.764 0.574 1.00 0.00 C ATOM 0 H VAL A 61 7.130 8.500 -0.542 1.00 0.00 H new ATOM 0 HA VAL A 61 7.450 10.500 1.588 1.00 0.00 H new ATOM 0 HB VAL A 61 5.335 9.400 2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.907 11.178 1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.495 11.803 1.930 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.187 11.431 0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.576 8.897 0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.813 9.004 -0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.918 7.729 0.763 1.00 0.00 H new ATOM 866 N GLU A 62 7.751 8.516 3.289 1.00 0.00 N ATOM 867 CA GLU A 62 8.197 7.441 4.172 1.00 0.00 C ATOM 868 C GLU A 62 6.977 6.656 4.659 1.00 0.00 C ATOM 869 O GLU A 62 6.663 5.612 4.110 1.00 0.00 O ATOM 870 CB GLU A 62 9.045 7.963 5.351 1.00 0.00 C ATOM 871 CG GLU A 62 10.168 8.902 4.922 1.00 0.00 C ATOM 872 CD GLU A 62 11.343 8.883 5.896 1.00 0.00 C ATOM 873 OE1 GLU A 62 12.272 8.062 5.707 1.00 0.00 O ATOM 874 OE2 GLU A 62 11.347 9.702 6.845 1.00 0.00 O ATOM 0 H GLU A 62 7.576 9.392 3.781 1.00 0.00 H new ATOM 0 HA GLU A 62 8.851 6.777 3.607 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.395 8.484 6.054 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.475 7.114 5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.517 8.617 3.929 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.780 9.918 4.844 1.00 0.00 H new ATOM 881 N LYS A 63 6.243 7.136 5.667 1.00 0.00 N ATOM 882 CA LYS A 63 5.209 6.334 6.333 1.00 0.00 C ATOM 883 C LYS A 63 4.002 7.144 6.714 1.00 0.00 C ATOM 884 O LYS A 63 4.140 8.297 7.135 1.00 0.00 O ATOM 885 CB LYS A 63 5.787 5.537 7.519 1.00 0.00 C ATOM 886 CG LYS A 63 6.081 6.318 8.808 1.00 0.00 C ATOM 887 CD LYS A 63 7.384 7.131 8.767 1.00 0.00 C ATOM 888 CE LYS A 63 8.518 6.442 9.523 1.00 0.00 C ATOM 889 NZ LYS A 63 8.510 6.724 10.974 1.00 0.00 N ATOM 0 H LYS A 63 6.345 8.079 6.042 1.00 0.00 H new ATOM 0 HA LYS A 63 4.855 5.606 5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.089 4.736 7.761 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.713 5.065 7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.250 6.994 9.008 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.129 5.617 9.641 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.682 7.285 7.730 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.209 8.117 9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.446 5.365 9.369 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.472 6.761 9.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.303 6.228 11.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.607 7.748 11.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.614 6.395 11.387 1.00 0.00 H new ATOM 903 N VAL A 64 2.839 6.523 6.559 1.00 0.00 N ATOM 904 CA VAL A 64 1.529 7.137 6.605 1.00 0.00 C ATOM 905 C VAL A 64 0.505 6.041 6.981 1.00 0.00 C ATOM 906 O VAL A 64 0.739 4.849 6.768 1.00 0.00 O ATOM 907 CB VAL A 64 1.303 7.801 5.222 1.00 0.00 C ATOM 908 CG1 VAL A 64 -0.159 8.141 5.022 1.00 0.00 C ATOM 909 CG2 VAL A 64 2.117 9.096 5.026 1.00 0.00 C ATOM 0 H VAL A 64 2.788 5.519 6.388 1.00 0.00 H new ATOM 0 HA VAL A 64 1.422 7.917 7.358 1.00 0.00 H new ATOM 0 HB VAL A 64 1.640 7.066 4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.294 8.606 4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.755 7.230 5.076 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.482 8.832 5.801 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.912 9.509 4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.835 9.822 5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.181 8.874 5.113 1.00 0.00 H new ATOM 919 N THR A 65 -0.635 6.415 7.564 1.00 0.00 N ATOM 920 CA THR A 65 -1.722 5.534 7.982 1.00 0.00 C ATOM 921 C THR A 65 -3.038 6.203 7.594 1.00 0.00 C ATOM 922 O THR A 65 -3.274 7.344 7.998 1.00 0.00 O ATOM 923 CB THR A 65 -1.632 5.328 9.500 1.00 0.00 C ATOM 924 OG1 THR A 65 -0.358 4.810 9.832 1.00 0.00 O ATOM 925 CG2 THR A 65 -2.690 4.367 10.044 1.00 0.00 C ATOM 0 H THR A 65 -0.834 7.395 7.767 1.00 0.00 H new ATOM 0 HA THR A 65 -1.658 4.559 7.500 1.00 0.00 H new ATOM 0 HB THR A 65 -1.802 6.305 9.953 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.300 4.680 10.802 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.570 4.266 11.123 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.684 4.758 9.824 1.00 0.00 H new ATOM 0 HG23 THR A 65 -2.572 3.391 9.573 1.00 0.00 H new ATOM 933 N LEU A 66 -3.871 5.548 6.778 1.00 0.00 N ATOM 934 CA LEU A 66 -5.073 6.164 6.220 1.00 0.00 C ATOM 935 C LEU A 66 -6.255 5.208 6.278 1.00 0.00 C ATOM 936 O LEU A 66 -6.082 3.980 6.220 1.00 0.00 O ATOM 937 CB LEU A 66 -4.828 6.528 4.754 1.00 0.00 C ATOM 938 CG LEU A 66 -3.635 7.448 4.486 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.351 7.396 2.994 1.00 0.00 C ATOM 940 CD2 LEU A 66 -3.894 8.882 4.942 1.00 0.00 C ATOM 0 H LEU A 66 -3.729 4.580 6.489 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.298 7.053 6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.686 5.606 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.726 7.006 4.363 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.774 7.105 5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.504 8.041 2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.117 6.372 2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.228 7.737 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.018 9.495 4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.756 9.283 4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.094 8.893 6.014 1.00 0.00 H new ATOM 952 N SER A 67 -7.470 5.761 6.327 1.00 0.00 N ATOM 953 CA SER A 67 -8.620 5.008 6.811 1.00 0.00 C ATOM 954 C SER A 67 -9.922 5.487 6.186 1.00 0.00 C ATOM 955 O SER A 67 -10.089 6.669 5.903 1.00 0.00 O ATOM 956 CB SER A 67 -8.681 5.091 8.341 1.00 0.00 C ATOM 957 OG SER A 67 -7.455 5.473 8.926 1.00 0.00 O ATOM 0 H SER A 67 -7.677 6.718 6.040 1.00 0.00 H new ATOM 0 HA SER A 67 -8.495 3.967 6.512 1.00 0.00 H new ATOM 0 HB2 SER A 67 -9.452 5.806 8.629 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.980 4.121 8.739 1.00 0.00 H new ATOM 0 HG SER A 67 -7.555 5.510 9.900 1.00 0.00 H new ATOM 963 N THR A 68 -10.857 4.573 5.950 1.00 0.00 N ATOM 964 CA THR A 68 -12.108 4.907 5.285 1.00 0.00 C ATOM 965 C THR A 68 -12.972 5.827 6.157 1.00 0.00 C ATOM 966 O THR A 68 -13.012 5.665 7.384 1.00 0.00 O ATOM 967 CB THR A 68 -12.813 3.591 4.921 1.00 0.00 C ATOM 968 OG1 THR A 68 -12.797 2.609 5.945 1.00 0.00 O ATOM 969 CG2 THR A 68 -12.080 2.959 3.740 1.00 0.00 C ATOM 0 H THR A 68 -10.770 3.591 6.211 1.00 0.00 H new ATOM 0 HA THR A 68 -11.920 5.470 4.371 1.00 0.00 H new ATOM 0 HB THR A 68 -13.849 3.863 4.719 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.587 2.717 6.514 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.568 2.023 3.468 1.00 0.00 H new ATOM 0 HG22 THR A 68 -12.104 3.641 2.890 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.045 2.761 4.018 1.00 0.00 H new ATOM 977 N THR A 69 -13.702 6.756 5.532 1.00 0.00 N ATOM 978 CA THR A 69 -14.689 7.562 6.234 1.00 0.00 C ATOM 979 C THR A 69 -15.900 6.690 6.605 1.00 0.00 C ATOM 980 O THR A 69 -16.249 6.604 7.785 1.00 0.00 O ATOM 981 CB THR A 69 -15.034 8.812 5.409 1.00 0.00 C ATOM 982 OG1 THR A 69 -15.436 8.437 4.108 1.00 0.00 O ATOM 983 CG2 THR A 69 -13.821 9.748 5.290 1.00 0.00 C ATOM 0 H THR A 69 -13.623 6.964 4.537 1.00 0.00 H new ATOM 0 HA THR A 69 -14.285 7.934 7.176 1.00 0.00 H new ATOM 0 HB THR A 69 -15.843 9.333 5.921 1.00 0.00 H new ATOM 0 HG1 THR A 69 -14.644 8.286 3.551 1.00 0.00 H new ATOM 0 HG21 THR A 69 -14.094 10.624 4.701 1.00 0.00 H new ATOM 0 HG22 THR A 69 -13.506 10.063 6.285 1.00 0.00 H new ATOM 0 HG23 THR A 69 -13.002 9.222 4.799 1.00 0.00 H new ATOM 991 N GLY A 70 -16.502 6.005 5.621 1.00 0.00 N ATOM 992 CA GLY A 70 -17.684 5.161 5.792 1.00 0.00 C ATOM 993 C GLY A 70 -17.453 3.722 5.322 1.00 0.00 C ATOM 994 O GLY A 70 -17.089 2.879 6.135 1.00 0.00 O ATOM 0 H GLY A 70 -16.166 6.027 4.658 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -17.972 5.154 6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.517 5.592 5.236 1.00 0.00 H new ATOM 998 N LYS A 71 -17.662 3.399 4.041 1.00 0.00 N ATOM 999 CA LYS A 71 -17.394 2.080 3.458 1.00 0.00 C ATOM 1000 C LYS A 71 -16.624 2.263 2.160 1.00 0.00 C ATOM 1001 O LYS A 71 -17.090 2.955 1.255 1.00 0.00 O ATOM 1002 CB LYS A 71 -18.695 1.306 3.173 1.00 0.00 C ATOM 1003 CG LYS A 71 -19.514 0.936 4.418 1.00 0.00 C ATOM 1004 CD LYS A 71 -18.896 -0.179 5.246 1.00 0.00 C ATOM 1005 CE LYS A 71 -19.638 -0.387 6.567 1.00 0.00 C ATOM 1006 NZ LYS A 71 -20.978 -0.987 6.389 1.00 0.00 N ATOM 0 H LYS A 71 -18.032 4.066 3.363 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.812 1.502 4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.319 1.905 2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.446 0.391 2.635 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -19.628 1.821 5.044 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -20.514 0.635 4.108 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.908 -1.106 4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.851 0.056 5.450 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -19.042 -1.029 7.215 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -19.740 0.572 7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -21.432 -1.104 7.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.561 -0.364 5.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -20.884 -1.916 5.930 1.00 0.00 H new ATOM 1020 N ALA A 72 -15.430 1.687 2.070 1.00 0.00 N ATOM 1021 CA ALA A 72 -14.825 1.431 0.776 1.00 0.00 C ATOM 1022 C ALA A 72 -15.517 0.227 0.162 1.00 0.00 C ATOM 1023 O ALA A 72 -16.346 -0.417 0.804 1.00 0.00 O ATOM 1024 CB ALA A 72 -13.329 1.178 0.944 1.00 0.00 C ATOM 0 H ALA A 72 -14.870 1.393 2.870 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.943 2.292 0.118 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.881 0.986 -0.031 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -12.860 2.053 1.393 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -13.177 0.313 1.590 1.00 0.00 H new ATOM 1030 N ILE A 73 -15.176 -0.033 -1.098 1.00 0.00 N ATOM 1031 CA ILE A 73 -15.702 -1.117 -1.906 1.00 0.00 C ATOM 1032 C ILE A 73 -14.604 -2.161 -2.098 1.00 0.00 C ATOM 1033 O ILE A 73 -14.870 -3.358 -2.067 1.00 0.00 O ATOM 1034 CB ILE A 73 -16.141 -0.561 -3.275 1.00 0.00 C ATOM 1035 CG1 ILE A 73 -16.847 0.808 -3.185 1.00 0.00 C ATOM 1036 CG2 ILE A 73 -16.980 -1.568 -4.071 1.00 0.00 C ATOM 1037 CD1 ILE A 73 -18.222 0.767 -2.516 1.00 0.00 C ATOM 0 H ILE A 73 -14.494 0.535 -1.601 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.560 -1.574 -1.414 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.215 -0.394 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -16.208 1.497 -2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -16.958 1.213 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -17.265 -1.129 -5.027 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.395 -2.471 -4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.878 -1.821 -3.506 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.646 1.771 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.881 0.106 -3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.120 0.395 -1.497 1.00 0.00 H new ATOM 1049 N GLU A 74 -13.365 -1.693 -2.269 1.00 0.00 N ATOM 1050 CA GLU A 74 -12.179 -2.483 -2.557 1.00 0.00 C ATOM 1051 C GLU A 74 -11.102 -2.104 -1.556 1.00 0.00 C ATOM 1052 O GLU A 74 -11.184 -1.044 -0.928 1.00 0.00 O ATOM 1053 CB GLU A 74 -11.667 -2.150 -3.967 1.00 0.00 C ATOM 1054 CG GLU A 74 -12.645 -2.347 -5.138 1.00 0.00 C ATOM 1055 CD GLU A 74 -12.201 -3.465 -6.076 1.00 0.00 C ATOM 1056 OE1 GLU A 74 -11.078 -3.344 -6.619 1.00 0.00 O ATOM 1057 OE2 GLU A 74 -12.957 -4.453 -6.217 1.00 0.00 O ATOM 0 H GLU A 74 -13.158 -0.696 -2.205 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.417 -3.545 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.342 -1.110 -3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.785 -2.761 -4.158 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.637 -2.575 -4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.730 -1.416 -5.699 1.00 0.00 H new ATOM 1064 N PHE A 75 -10.092 -2.964 -1.430 1.00 0.00 N ATOM 1065 CA PHE A 75 -8.974 -2.782 -0.535 1.00 0.00 C ATOM 1066 C PHE A 75 -7.782 -3.639 -0.982 1.00 0.00 C ATOM 1067 O PHE A 75 -7.300 -4.528 -0.281 1.00 0.00 O ATOM 1068 CB PHE A 75 -9.406 -3.017 0.910 1.00 0.00 C ATOM 1069 CG PHE A 75 -10.600 -3.882 1.246 1.00 0.00 C ATOM 1070 CD1 PHE A 75 -10.820 -5.080 0.567 1.00 0.00 C ATOM 1071 CD2 PHE A 75 -11.465 -3.507 2.284 1.00 0.00 C ATOM 1072 CE1 PHE A 75 -11.843 -5.950 0.972 1.00 0.00 C ATOM 1073 CE2 PHE A 75 -12.537 -4.336 2.646 1.00 0.00 C ATOM 1074 CZ PHE A 75 -12.714 -5.574 2.007 1.00 0.00 C ATOM 0 H PHE A 75 -10.037 -3.829 -1.968 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.628 -1.749 -0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -8.549 -3.443 1.432 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -9.591 -2.037 1.349 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -10.198 -5.340 -0.277 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.305 -2.576 2.807 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -11.961 -6.908 0.488 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -13.226 -4.022 3.416 1.00 0.00 H new ATOM 0 HZ PHE A 75 -13.515 -6.232 2.310 1.00 0.00 H new ATOM 1084 N ALA A 76 -7.293 -3.304 -2.167 1.00 0.00 N ATOM 1085 CA ALA A 76 -6.038 -3.799 -2.742 1.00 0.00 C ATOM 1086 C ALA A 76 -4.841 -3.437 -1.858 1.00 0.00 C ATOM 1087 O ALA A 76 -4.884 -2.439 -1.137 1.00 0.00 O ATOM 1088 CB ALA A 76 -5.836 -3.236 -4.153 1.00 0.00 C ATOM 0 H ALA A 76 -7.776 -2.652 -2.785 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.105 -4.886 -2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -4.900 -3.613 -4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.664 -3.546 -4.790 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -5.800 -2.147 -4.109 1.00 0.00 H new ATOM 1094 N VAL A 77 -3.779 -4.246 -1.901 1.00 0.00 N ATOM 1095 CA VAL A 77 -2.591 -4.091 -1.058 1.00 0.00 C ATOM 1096 C VAL A 77 -1.395 -4.516 -1.924 1.00 0.00 C ATOM 1097 O VAL A 77 -0.788 -5.573 -1.730 1.00 0.00 O ATOM 1098 CB VAL A 77 -2.745 -4.890 0.268 1.00 0.00 C ATOM 1099 CG1 VAL A 77 -1.621 -4.584 1.272 1.00 0.00 C ATOM 1100 CG2 VAL A 77 -4.065 -4.624 1.009 1.00 0.00 C ATOM 0 H VAL A 77 -3.720 -5.043 -2.535 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.440 -3.063 -0.729 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.711 -5.928 -0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.775 -5.167 2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.659 -4.846 0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.631 -3.522 1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.096 -5.218 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.134 -3.566 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.903 -4.899 0.369 1.00 0.00 H new ATOM 1110 N SER A 78 -1.108 -3.732 -2.960 1.00 0.00 N ATOM 1111 CA SER A 78 -0.121 -4.071 -3.973 1.00 0.00 C ATOM 1112 C SER A 78 0.745 -2.882 -4.371 1.00 0.00 C ATOM 1113 O SER A 78 0.443 -1.729 -4.036 1.00 0.00 O ATOM 1114 CB SER A 78 -0.829 -4.699 -5.171 1.00 0.00 C ATOM 1115 OG SER A 78 -2.019 -4.001 -5.505 1.00 0.00 O ATOM 0 H SER A 78 -1.562 -2.833 -3.119 1.00 0.00 H new ATOM 0 HA SER A 78 0.573 -4.798 -3.551 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.157 -4.703 -6.029 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.068 -5.739 -4.948 1.00 0.00 H new ATOM 0 HG SER A 78 -2.444 -4.430 -6.277 1.00 0.00 H new ATOM 1121 N GLY A 79 1.825 -3.195 -5.085 1.00 0.00 N ATOM 1122 CA GLY A 79 2.714 -2.257 -5.732 1.00 0.00 C ATOM 1123 C GLY A 79 2.813 -2.638 -7.202 1.00 0.00 C ATOM 1124 O GLY A 79 1.936 -2.282 -7.996 1.00 0.00 O ATOM 0 H GLY A 79 2.110 -4.164 -5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.336 -1.240 -5.627 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.699 -2.281 -5.265 1.00 0.00 H new ATOM 1128 N GLY A 80 3.832 -3.422 -7.550 1.00 0.00 N ATOM 1129 CA GLY A 80 4.320 -3.541 -8.913 1.00 0.00 C ATOM 1130 C GLY A 80 5.454 -2.540 -9.076 1.00 0.00 C ATOM 1131 O GLY A 80 5.262 -1.356 -8.797 1.00 0.00 O ATOM 0 H GLY A 80 4.345 -3.997 -6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.671 -4.554 -9.109 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.522 -3.337 -9.626 1.00 0.00 H new ATOM 1135 N VAL A 81 6.620 -3.013 -9.515 1.00 0.00 N ATOM 1136 CA VAL A 81 7.782 -2.206 -9.880 1.00 0.00 C ATOM 1137 C VAL A 81 8.178 -2.576 -11.306 1.00 0.00 C ATOM 1138 O VAL A 81 7.652 -3.556 -11.855 1.00 0.00 O ATOM 1139 CB VAL A 81 8.888 -2.390 -8.805 1.00 0.00 C ATOM 1140 CG1 VAL A 81 9.594 -3.746 -8.929 1.00 0.00 C ATOM 1141 CG2 VAL A 81 9.960 -1.289 -8.782 1.00 0.00 C ATOM 0 H VAL A 81 6.787 -4.013 -9.631 1.00 0.00 H new ATOM 0 HA VAL A 81 7.575 -1.136 -9.888 1.00 0.00 H new ATOM 0 HB VAL A 81 8.336 -2.329 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.359 -3.830 -8.157 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.866 -4.548 -8.807 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.060 -3.825 -9.911 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.687 -1.505 -7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.466 -1.253 -9.747 1.00 0.00 H new ATOM 0 HG23 VAL A 81 9.489 -0.326 -8.583 1.00 0.00 H new ATOM 1151 N VAL A 82 9.086 -1.815 -11.915 1.00 0.00 N ATOM 1152 CA VAL A 82 9.704 -2.175 -13.181 1.00 0.00 C ATOM 1153 C VAL A 82 11.238 -2.162 -13.030 1.00 0.00 C ATOM 1154 O VAL A 82 11.740 -2.154 -11.905 1.00 0.00 O ATOM 1155 CB VAL A 82 9.107 -1.334 -14.333 1.00 0.00 C ATOM 1156 CG1 VAL A 82 7.586 -1.516 -14.454 1.00 0.00 C ATOM 1157 CG2 VAL A 82 9.407 0.160 -14.250 1.00 0.00 C ATOM 0 H VAL A 82 9.413 -0.926 -11.537 1.00 0.00 H new ATOM 0 HA VAL A 82 9.468 -3.200 -13.467 1.00 0.00 H new ATOM 0 HB VAL A 82 9.608 -1.723 -15.219 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.211 -0.906 -15.276 1.00 0.00 H new ATOM 0 HG12 VAL A 82 7.359 -2.565 -14.647 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.107 -1.206 -13.525 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.950 0.671 -15.098 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.000 0.562 -13.322 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.486 0.316 -14.271 1.00 0.00 H new ATOM 1167 N ASP A 83 12.006 -2.235 -14.123 1.00 0.00 N ATOM 1168 CA ASP A 83 13.472 -2.290 -14.083 1.00 0.00 C ATOM 1169 C ASP A 83 14.023 -0.968 -14.610 1.00 0.00 C ATOM 1170 O ASP A 83 14.377 -0.844 -15.791 1.00 0.00 O ATOM 1171 CB ASP A 83 14.013 -3.504 -14.849 1.00 0.00 C ATOM 1172 CG ASP A 83 13.642 -4.819 -14.177 1.00 0.00 C ATOM 1173 OD1 ASP A 83 14.193 -5.129 -13.090 1.00 0.00 O ATOM 1174 OD2 ASP A 83 12.746 -5.525 -14.698 1.00 0.00 O ATOM 0 H ASP A 83 11.624 -2.258 -15.069 1.00 0.00 H new ATOM 0 HA ASP A 83 13.808 -2.422 -13.055 1.00 0.00 H new ATOM 0 HB2 ASP A 83 13.621 -3.494 -15.866 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.098 -3.430 -14.925 1.00 0.00 H new ATOM 1179 N GLY A 84 14.029 0.042 -13.736 1.00 0.00 N ATOM 1180 CA GLY A 84 14.375 1.414 -14.081 1.00 0.00 C ATOM 1181 C GLY A 84 15.841 1.775 -13.849 1.00 0.00 C ATOM 1182 O GLY A 84 16.213 2.918 -14.110 1.00 0.00 O ATOM 0 H GLY A 84 13.788 -0.078 -12.752 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.134 1.583 -15.130 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.751 2.091 -13.497 1.00 0.00 H new ATOM 1186 N GLU A 85 16.645 0.833 -13.359 1.00 0.00 N ATOM 1187 CA GLU A 85 18.073 0.909 -13.100 1.00 0.00 C ATOM 1188 C GLU A 85 18.497 2.204 -12.388 1.00 0.00 C ATOM 1189 O GLU A 85 19.195 3.062 -12.945 1.00 0.00 O ATOM 1190 CB GLU A 85 18.871 0.585 -14.365 1.00 0.00 C ATOM 1191 CG GLU A 85 20.253 0.064 -13.956 1.00 0.00 C ATOM 1192 CD GLU A 85 21.267 0.227 -15.077 1.00 0.00 C ATOM 1193 OE1 GLU A 85 21.258 -0.568 -16.043 1.00 0.00 O ATOM 1194 OE2 GLU A 85 22.101 1.161 -14.980 1.00 0.00 O ATOM 0 H GLU A 85 16.275 -0.085 -13.112 1.00 0.00 H new ATOM 0 HA GLU A 85 18.321 0.134 -12.374 1.00 0.00 H new ATOM 0 HB2 GLU A 85 18.347 -0.162 -14.961 1.00 0.00 H new ATOM 0 HB3 GLU A 85 18.972 1.475 -14.986 1.00 0.00 H new ATOM 0 HG2 GLU A 85 20.598 0.601 -13.072 1.00 0.00 H new ATOM 0 HG3 GLU A 85 20.179 -0.988 -13.682 1.00 0.00 H new ATOM 1201 N ASP A 86 18.087 2.327 -11.127 1.00 0.00 N ATOM 1202 CA ASP A 86 18.589 3.316 -10.180 1.00 0.00 C ATOM 1203 C ASP A 86 20.096 3.159 -9.969 1.00 0.00 C ATOM 1204 O ASP A 86 20.857 4.069 -10.307 1.00 0.00 O ATOM 1205 CB ASP A 86 17.796 3.266 -8.855 1.00 0.00 C ATOM 1206 CG ASP A 86 17.968 1.998 -7.997 1.00 0.00 C ATOM 1207 OD1 ASP A 86 17.708 0.892 -8.534 1.00 0.00 O ATOM 1208 OD2 ASP A 86 18.494 2.091 -6.866 1.00 0.00 O ATOM 0 H ASP A 86 17.373 1.720 -10.725 1.00 0.00 H new ATOM 0 HA ASP A 86 18.433 4.309 -10.603 1.00 0.00 H new ATOM 0 HB2 ASP A 86 18.085 4.127 -8.252 1.00 0.00 H new ATOM 0 HB3 ASP A 86 16.737 3.380 -9.087 1.00 0.00 H new ATOM 1213 N GLY A 87 20.553 2.020 -9.451 1.00 0.00 N ATOM 1214 CA GLY A 87 21.904 1.890 -8.931 1.00 0.00 C ATOM 1215 C GLY A 87 22.063 0.588 -8.154 1.00 0.00 C ATOM 1216 O GLY A 87 21.282 -0.347 -8.336 1.00 0.00 O ATOM 0 H GLY A 87 19.997 1.168 -9.382 1.00 0.00 H new ATOM 0 HA2 GLY A 87 22.619 1.917 -9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 87 22.132 2.736 -8.282 1.00 0.00 H new ATOM 1220 N VAL A 88 23.121 0.491 -7.349 1.00 0.00 N ATOM 1221 CA VAL A 88 23.526 -0.698 -6.604 1.00 0.00 C ATOM 1222 C VAL A 88 24.138 -0.235 -5.272 1.00 0.00 C ATOM 1223 O VAL A 88 24.672 0.875 -5.194 1.00 0.00 O ATOM 1224 CB VAL A 88 24.574 -1.519 -7.405 1.00 0.00 C ATOM 1225 CG1 VAL A 88 24.548 -3.003 -7.002 1.00 0.00 C ATOM 1226 CG2 VAL A 88 24.446 -1.443 -8.935 1.00 0.00 C ATOM 0 H VAL A 88 23.749 1.279 -7.192 1.00 0.00 H new ATOM 0 HA VAL A 88 22.660 -1.337 -6.431 1.00 0.00 H new ATOM 0 HB VAL A 88 25.520 -1.047 -7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 88 25.293 -3.550 -7.580 1.00 0.00 H new ATOM 0 HG12 VAL A 88 24.774 -3.096 -5.940 1.00 0.00 H new ATOM 0 HG13 VAL A 88 23.559 -3.417 -7.200 1.00 0.00 H new ATOM 0 HG21 VAL A 88 25.225 -2.051 -9.396 1.00 0.00 H new ATOM 0 HG22 VAL A 88 23.468 -1.816 -9.237 1.00 0.00 H new ATOM 0 HG23 VAL A 88 24.555 -0.408 -9.258 1.00 0.00 H new ATOM 1236 N VAL A 89 24.161 -1.120 -4.271 1.00 0.00 N ATOM 1237 CA VAL A 89 24.796 -0.929 -2.970 1.00 0.00 C ATOM 1238 C VAL A 89 24.154 0.261 -2.257 1.00 0.00 C ATOM 1239 O VAL A 89 24.644 1.391 -2.317 1.00 0.00 O ATOM 1240 CB VAL A 89 26.339 -0.878 -3.080 1.00 0.00 C ATOM 1241 CG1 VAL A 89 26.975 -0.967 -1.683 1.00 0.00 C ATOM 1242 CG2 VAL A 89 26.894 -2.038 -3.930 1.00 0.00 C ATOM 0 H VAL A 89 23.714 -2.033 -4.353 1.00 0.00 H new ATOM 0 HA VAL A 89 24.615 -1.798 -2.337 1.00 0.00 H new ATOM 0 HB VAL A 89 26.589 0.068 -3.560 1.00 0.00 H new ATOM 0 HG11 VAL A 89 28.061 -0.930 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 89 26.633 -0.130 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 89 26.682 -1.904 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 89 27.980 -1.964 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 89 26.616 -2.988 -3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 89 26.479 -1.983 -4.936 1.00 0.00 H new ATOM 1252 N ASN A 90 23.026 -0.003 -1.600 1.00 0.00 N ATOM 1253 CA ASN A 90 22.172 0.998 -0.971 1.00 0.00 C ATOM 1254 C ASN A 90 21.783 0.534 0.430 1.00 0.00 C ATOM 1255 O ASN A 90 22.122 -0.580 0.838 1.00 0.00 O ATOM 1256 CB ASN A 90 20.952 1.236 -1.871 1.00 0.00 C ATOM 1257 CG ASN A 90 21.325 2.133 -3.037 1.00 0.00 C ATOM 1258 OD1 ASN A 90 21.613 3.310 -2.833 1.00 0.00 O ATOM 1259 ND2 ASN A 90 21.342 1.628 -4.255 1.00 0.00 N ATOM 0 H ASN A 90 22.671 -0.953 -1.488 1.00 0.00 H new ATOM 0 HA ASN A 90 22.699 1.946 -0.858 1.00 0.00 H new ATOM 0 HB2 ASN A 90 20.574 0.283 -2.242 1.00 0.00 H new ATOM 0 HB3 ASN A 90 20.149 1.694 -1.293 1.00 0.00 H new ATOM 0 HD21 ASN A 90 21.597 2.217 -5.048 1.00 0.00 H new ATOM 0 HD22 ASN A 90 21.100 0.648 -4.404 1.00 0.00 H new ATOM 1266 N GLU A 91 21.091 1.372 1.201 1.00 0.00 N ATOM 1267 CA GLU A 91 20.741 1.037 2.582 1.00 0.00 C ATOM 1268 C GLU A 91 19.646 -0.039 2.630 1.00 0.00 C ATOM 1269 O GLU A 91 18.884 -0.167 1.664 1.00 0.00 O ATOM 1270 CB GLU A 91 20.269 2.302 3.319 1.00 0.00 C ATOM 1271 CG GLU A 91 21.437 2.969 4.048 1.00 0.00 C ATOM 1272 CD GLU A 91 20.984 4.248 4.744 1.00 0.00 C ATOM 1273 OE1 GLU A 91 20.197 4.168 5.718 1.00 0.00 O ATOM 1274 OE2 GLU A 91 21.344 5.356 4.287 1.00 0.00 O ATOM 0 H GLU A 91 20.762 2.287 0.894 1.00 0.00 H new ATOM 0 HA GLU A 91 21.628 0.638 3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 91 19.831 3.002 2.607 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.488 2.043 4.034 1.00 0.00 H new ATOM 0 HG2 GLU A 91 21.855 2.279 4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 91 22.231 3.198 3.338 1.00 0.00 H new ATOM 1281 N PRO A 92 19.495 -0.764 3.755 1.00 0.00 N ATOM 1282 CA PRO A 92 18.366 -1.643 4.025 1.00 0.00 C ATOM 1283 C PRO A 92 17.072 -0.849 4.170 1.00 0.00 C ATOM 1284 O PRO A 92 16.637 -0.530 5.279 1.00 0.00 O ATOM 1285 CB PRO A 92 18.725 -2.414 5.302 1.00 0.00 C ATOM 1286 CG PRO A 92 19.663 -1.459 6.027 1.00 0.00 C ATOM 1287 CD PRO A 92 20.431 -0.829 4.866 1.00 0.00 C ATOM 0 HA PRO A 92 18.187 -2.334 3.201 1.00 0.00 H new ATOM 0 HB2 PRO A 92 17.841 -2.641 5.898 1.00 0.00 H new ATOM 0 HB3 PRO A 92 19.211 -3.363 5.077 1.00 0.00 H new ATOM 0 HG2 PRO A 92 19.119 -0.715 6.608 1.00 0.00 H new ATOM 0 HG3 PRO A 92 20.324 -1.982 6.718 1.00 0.00 H new ATOM 0 HD2 PRO A 92 20.792 0.165 5.131 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.305 -1.427 4.606 1.00 0.00 H new ATOM 1295 N MET A 93 16.435 -0.568 3.037 1.00 0.00 N ATOM 1296 CA MET A 93 15.053 -0.137 3.012 1.00 0.00 C ATOM 1297 C MET A 93 14.198 -1.214 3.687 1.00 0.00 C ATOM 1298 O MET A 93 14.445 -2.418 3.536 1.00 0.00 O ATOM 1299 CB MET A 93 14.633 0.197 1.570 1.00 0.00 C ATOM 1300 CG MET A 93 14.528 -0.974 0.602 1.00 0.00 C ATOM 1301 SD MET A 93 12.906 -1.775 0.603 1.00 0.00 S ATOM 1302 CE MET A 93 13.217 -2.832 -0.820 1.00 0.00 C ATOM 0 H MET A 93 16.867 -0.634 2.115 1.00 0.00 H new ATOM 0 HA MET A 93 14.908 0.785 3.576 1.00 0.00 H new ATOM 0 HB2 MET A 93 13.666 0.698 1.604 1.00 0.00 H new ATOM 0 HB3 MET A 93 15.348 0.912 1.164 1.00 0.00 H new ATOM 0 HG2 MET A 93 14.749 -0.622 -0.406 1.00 0.00 H new ATOM 0 HG3 MET A 93 15.288 -1.713 0.855 1.00 0.00 H new ATOM 0 HE1 MET A 93 12.450 -3.605 -0.873 1.00 0.00 H new ATOM 0 HE2 MET A 93 13.192 -2.233 -1.730 1.00 0.00 H new ATOM 0 HE3 MET A 93 14.197 -3.299 -0.719 1.00 0.00 H new ATOM 1312 N GLN A 94 13.195 -0.768 4.439 1.00 0.00 N ATOM 1313 CA GLN A 94 12.097 -1.599 4.897 1.00 0.00 C ATOM 1314 C GLN A 94 10.830 -1.125 4.176 1.00 0.00 C ATOM 1315 O GLN A 94 10.788 -0.031 3.602 1.00 0.00 O ATOM 1316 CB GLN A 94 11.962 -1.546 6.436 1.00 0.00 C ATOM 1317 CG GLN A 94 12.585 -2.792 7.094 1.00 0.00 C ATOM 1318 CD GLN A 94 12.230 -2.969 8.569 1.00 0.00 C ATOM 1319 OE1 GLN A 94 13.097 -3.038 9.438 1.00 0.00 O ATOM 1320 NE2 GLN A 94 10.959 -3.163 8.877 1.00 0.00 N ATOM 0 H GLN A 94 13.126 0.201 4.750 1.00 0.00 H new ATOM 0 HA GLN A 94 12.277 -2.647 4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 94 12.450 -0.649 6.816 1.00 0.00 H new ATOM 0 HB3 GLN A 94 10.909 -1.476 6.709 1.00 0.00 H new ATOM 0 HG2 GLN A 94 12.262 -3.677 6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 94 13.669 -2.735 6.998 1.00 0.00 H new ATOM 0 HE21 GLN A 94 10.244 -3.105 8.152 1.00 0.00 H new ATOM 0 HE22 GLN A 94 10.694 -3.371 9.840 1.00 0.00 H new ATOM 1329 N TRP A 95 9.806 -1.971 4.205 1.00 0.00 N ATOM 1330 CA TRP A 95 8.479 -1.766 3.656 1.00 0.00 C ATOM 1331 C TRP A 95 7.569 -2.661 4.492 1.00 0.00 C ATOM 1332 O TRP A 95 7.441 -3.861 4.216 1.00 0.00 O ATOM 1333 CB TRP A 95 8.452 -2.118 2.152 1.00 0.00 C ATOM 1334 CG TRP A 95 8.043 -1.028 1.229 1.00 0.00 C ATOM 1335 CD1 TRP A 95 8.721 0.113 0.981 1.00 0.00 C ATOM 1336 CD2 TRP A 95 6.820 -0.954 0.445 1.00 0.00 C ATOM 1337 NE1 TRP A 95 7.979 0.897 0.124 1.00 0.00 N ATOM 1338 CE2 TRP A 95 6.760 0.330 -0.158 1.00 0.00 C ATOM 1339 CE3 TRP A 95 5.741 -1.830 0.214 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 5.652 0.767 -0.888 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 4.641 -1.425 -0.569 1.00 0.00 C ATOM 1342 CH2 TRP A 95 4.589 -0.125 -1.109 1.00 0.00 C ATOM 0 H TRP A 95 9.893 -2.886 4.647 1.00 0.00 H new ATOM 0 HA TRP A 95 8.152 -0.727 3.707 1.00 0.00 H new ATOM 0 HB2 TRP A 95 9.446 -2.457 1.862 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.774 -2.960 2.010 1.00 0.00 H new ATOM 0 HD1 TRP A 95 9.688 0.370 1.388 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.296 1.789 -0.255 1.00 0.00 H new ATOM 0 HE3 TRP A 95 5.757 -2.822 0.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 5.613 1.774 -1.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 3.833 -2.116 -0.756 1.00 0.00 H new ATOM 0 HH2 TRP A 95 3.734 0.185 -1.691 1.00 0.00 H new ATOM 1353 N VAL A 96 7.015 -2.124 5.576 1.00 0.00 N ATOM 1354 CA VAL A 96 6.042 -2.845 6.389 1.00 0.00 C ATOM 1355 C VAL A 96 4.660 -2.522 5.809 1.00 0.00 C ATOM 1356 O VAL A 96 4.425 -1.419 5.313 1.00 0.00 O ATOM 1357 CB VAL A 96 6.210 -2.504 7.886 1.00 0.00 C ATOM 1358 CG1 VAL A 96 5.336 -3.403 8.769 1.00 0.00 C ATOM 1359 CG2 VAL A 96 7.655 -2.651 8.375 1.00 0.00 C ATOM 0 H VAL A 96 7.226 -1.185 5.913 1.00 0.00 H new ATOM 0 HA VAL A 96 6.188 -3.924 6.350 1.00 0.00 H new ATOM 0 HB VAL A 96 5.905 -1.461 7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.480 -3.135 9.816 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.288 -3.269 8.500 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.618 -4.445 8.619 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.708 -2.398 9.434 1.00 0.00 H new ATOM 0 HG22 VAL A 96 7.985 -3.680 8.231 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.301 -1.980 7.808 1.00 0.00 H new ATOM 1369 N VAL A 97 3.755 -3.496 5.782 1.00 0.00 N ATOM 1370 CA VAL A 97 2.426 -3.332 5.213 1.00 0.00 C ATOM 1371 C VAL A 97 1.482 -4.078 6.148 1.00 0.00 C ATOM 1372 O VAL A 97 1.484 -5.310 6.146 1.00 0.00 O ATOM 1373 CB VAL A 97 2.377 -3.860 3.757 1.00 0.00 C ATOM 1374 CG1 VAL A 97 1.074 -3.401 3.094 1.00 0.00 C ATOM 1375 CG2 VAL A 97 3.560 -3.427 2.871 1.00 0.00 C ATOM 0 H VAL A 97 3.927 -4.428 6.158 1.00 0.00 H new ATOM 0 HA VAL A 97 2.135 -2.284 5.141 1.00 0.00 H new ATOM 0 HB VAL A 97 2.437 -4.945 3.837 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.037 -3.771 2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.224 -3.793 3.652 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.033 -2.312 3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.438 -3.844 1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.589 -2.339 2.809 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.492 -3.791 3.305 1.00 0.00 H new ATOM 1385 N THR A 98 0.722 -3.359 6.973 1.00 0.00 N ATOM 1386 CA THR A 98 -0.156 -3.960 7.977 1.00 0.00 C ATOM 1387 C THR A 98 -1.559 -3.389 7.754 1.00 0.00 C ATOM 1388 O THR A 98 -1.744 -2.170 7.842 1.00 0.00 O ATOM 1389 CB THR A 98 0.387 -3.739 9.409 1.00 0.00 C ATOM 1390 OG1 THR A 98 1.801 -3.546 9.417 1.00 0.00 O ATOM 1391 CG2 THR A 98 0.104 -4.944 10.327 1.00 0.00 C ATOM 0 H THR A 98 0.698 -2.339 6.964 1.00 0.00 H new ATOM 0 HA THR A 98 -0.197 -5.044 7.868 1.00 0.00 H new ATOM 0 HB THR A 98 -0.127 -2.850 9.774 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.107 -3.408 10.338 1.00 0.00 H new ATOM 0 HG21 THR A 98 0.503 -4.745 11.322 1.00 0.00 H new ATOM 0 HG22 THR A 98 -0.972 -5.106 10.393 1.00 0.00 H new ATOM 0 HG23 THR A 98 0.581 -5.834 9.916 1.00 0.00 H new ATOM 1399 N VAL A 99 -2.512 -4.231 7.348 1.00 0.00 N ATOM 1400 CA VAL A 99 -3.858 -3.818 6.961 1.00 0.00 C ATOM 1401 C VAL A 99 -4.863 -4.279 8.023 1.00 0.00 C ATOM 1402 O VAL A 99 -5.063 -5.486 8.221 1.00 0.00 O ATOM 1403 CB VAL A 99 -4.186 -4.368 5.563 1.00 0.00 C ATOM 1404 CG1 VAL A 99 -5.491 -3.750 5.035 1.00 0.00 C ATOM 1405 CG2 VAL A 99 -3.072 -4.098 4.543 1.00 0.00 C ATOM 0 H VAL A 99 -2.364 -5.238 7.279 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.919 -2.731 6.905 1.00 0.00 H new ATOM 0 HB VAL A 99 -4.290 -5.447 5.677 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.708 -4.150 4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.309 -3.994 5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.382 -2.667 4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -3.358 -4.508 3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.916 -3.023 4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.149 -4.571 4.879 1.00 0.00 H new ATOM 1415 N TYR A 100 -5.516 -3.317 8.682 1.00 0.00 N ATOM 1416 CA TYR A 100 -6.578 -3.568 9.639 1.00 0.00 C ATOM 1417 C TYR A 100 -7.905 -3.535 8.891 1.00 0.00 C ATOM 1418 O TYR A 100 -8.178 -2.645 8.084 1.00 0.00 O ATOM 1419 CB TYR A 100 -6.573 -2.556 10.796 1.00 0.00 C ATOM 1420 CG TYR A 100 -5.342 -2.614 11.688 1.00 0.00 C ATOM 1421 CD1 TYR A 100 -5.261 -3.580 12.712 1.00 0.00 C ATOM 1422 CD2 TYR A 100 -4.254 -1.742 11.475 1.00 0.00 C ATOM 1423 CE1 TYR A 100 -4.105 -3.677 13.508 1.00 0.00 C ATOM 1424 CE2 TYR A 100 -3.085 -1.852 12.256 1.00 0.00 C ATOM 1425 CZ TYR A 100 -3.012 -2.809 13.292 1.00 0.00 C ATOM 1426 OH TYR A 100 -1.888 -2.959 14.042 1.00 0.00 O ATOM 0 H TYR A 100 -5.311 -2.326 8.557 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.422 -4.546 10.095 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -6.657 -1.551 10.382 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -7.458 -2.723 11.410 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -6.091 -4.249 12.886 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -4.317 -0.984 10.708 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -4.053 -4.420 14.290 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.244 -1.203 12.061 1.00 0.00 H new ATOM 0 HH TYR A 100 -1.225 -2.289 13.775 1.00 0.00 H new ATOM 1436 N LYS A 101 -8.762 -4.516 9.158 1.00 0.00 N ATOM 1437 CA LYS A 101 -10.165 -4.447 8.778 1.00 0.00 C ATOM 1438 C LYS A 101 -10.897 -3.518 9.743 1.00 0.00 C ATOM 1439 O LYS A 101 -10.316 -2.970 10.676 1.00 0.00 O ATOM 1440 CB LYS A 101 -10.784 -5.861 8.771 1.00 0.00 C ATOM 1441 CG LYS A 101 -11.619 -6.081 7.502 1.00 0.00 C ATOM 1442 CD LYS A 101 -10.696 -6.333 6.299 1.00 0.00 C ATOM 1443 CE LYS A 101 -11.154 -5.583 5.050 1.00 0.00 C ATOM 1444 NZ LYS A 101 -10.153 -5.654 3.955 1.00 0.00 N ATOM 0 H LYS A 101 -8.503 -5.376 9.641 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.260 -4.044 7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -9.994 -6.610 8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.411 -5.993 9.653 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.289 -6.930 7.641 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.245 -5.209 7.314 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.681 -6.027 6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -10.663 -7.402 6.087 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.099 -6.001 4.704 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.340 -4.539 5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.571 -5.282 3.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.319 -5.087 4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -9.867 -6.643 3.809 1.00 0.00 H new ATOM 1458 N ASN A 102 -12.210 -3.450 9.565 1.00 0.00 N ATOM 1459 CA ASN A 102 -13.274 -2.964 10.445 1.00 0.00 C ATOM 1460 C ASN A 102 -13.242 -3.414 11.927 1.00 0.00 C ATOM 1461 O ASN A 102 -14.255 -3.230 12.610 1.00 0.00 O ATOM 1462 CB ASN A 102 -14.608 -3.394 9.796 1.00 0.00 C ATOM 1463 CG ASN A 102 -14.745 -4.911 9.637 1.00 0.00 C ATOM 1464 OD1 ASN A 102 -14.546 -5.684 10.567 1.00 0.00 O ATOM 1465 ND2 ASN A 102 -15.010 -5.378 8.423 1.00 0.00 N ATOM 0 H ASN A 102 -12.609 -3.777 8.685 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.135 -1.886 10.522 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.435 -3.023 10.402 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.695 -2.924 8.816 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -15.049 -6.384 8.261 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.175 -4.731 7.652 1.00 0.00 H new ATOM 1472 N GLY A 103 -12.158 -4.000 12.446 1.00 0.00 N ATOM 1473 CA GLY A 103 -12.081 -4.512 13.815 1.00 0.00 C ATOM 1474 C GLY A 103 -11.240 -5.783 13.932 1.00 0.00 C ATOM 1475 O GLY A 103 -11.630 -6.705 14.651 1.00 0.00 O ATOM 0 H GLY A 103 -11.296 -4.133 11.917 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.658 -3.743 14.461 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.088 -4.715 14.178 1.00 0.00 H new ATOM 1479 N LYS A 104 -10.151 -5.899 13.161 1.00 0.00 N ATOM 1480 CA LYS A 104 -9.138 -6.951 13.240 1.00 0.00 C ATOM 1481 C LYS A 104 -7.942 -6.559 12.374 1.00 0.00 C ATOM 1482 O LYS A 104 -8.036 -5.600 11.613 1.00 0.00 O ATOM 1483 CB LYS A 104 -9.714 -8.296 12.770 1.00 0.00 C ATOM 1484 CG LYS A 104 -10.186 -8.320 11.316 1.00 0.00 C ATOM 1485 CD LYS A 104 -10.521 -9.750 10.886 1.00 0.00 C ATOM 1486 CE LYS A 104 -11.046 -9.780 9.447 1.00 0.00 C ATOM 1487 NZ LYS A 104 -12.512 -9.788 9.366 1.00 0.00 N ATOM 0 H LYS A 104 -9.945 -5.222 12.426 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.820 -7.064 14.276 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -8.955 -9.067 12.903 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.553 -8.561 13.414 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.064 -7.684 11.202 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.410 -7.911 10.669 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -9.632 -10.376 10.966 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -11.268 -10.171 11.559 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.664 -8.912 8.909 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -10.656 -10.664 8.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.804 -9.808 8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -12.882 -10.629 9.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -12.889 -8.932 9.820 1.00 0.00 H new ATOM 1501 N GLU A 105 -6.872 -7.344 12.401 1.00 0.00 N ATOM 1502 CA GLU A 105 -5.736 -7.288 11.480 1.00 0.00 C ATOM 1503 C GLU A 105 -5.934 -8.407 10.443 1.00 0.00 C ATOM 1504 O GLU A 105 -6.389 -9.493 10.821 1.00 0.00 O ATOM 1505 CB GLU A 105 -4.472 -7.515 12.328 1.00 0.00 C ATOM 1506 CG GLU A 105 -3.155 -7.513 11.534 1.00 0.00 C ATOM 1507 CD GLU A 105 -2.141 -8.497 12.114 1.00 0.00 C ATOM 1508 OE1 GLU A 105 -2.482 -9.700 12.258 1.00 0.00 O ATOM 1509 OE2 GLU A 105 -0.995 -8.084 12.388 1.00 0.00 O ATOM 0 H GLU A 105 -6.765 -8.077 13.102 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.649 -6.338 10.953 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.420 -6.740 13.093 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.566 -8.469 12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.357 -7.770 10.494 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.730 -6.509 11.537 1.00 0.00 H new ATOM 1516 N ILE A 106 -5.593 -8.206 9.162 1.00 0.00 N ATOM 1517 CA ILE A 106 -5.733 -9.240 8.118 1.00 0.00 C ATOM 1518 C ILE A 106 -4.550 -9.356 7.151 1.00 0.00 C ATOM 1519 O ILE A 106 -4.569 -10.229 6.282 1.00 0.00 O ATOM 1520 CB ILE A 106 -7.006 -9.011 7.285 1.00 0.00 C ATOM 1521 CG1 ILE A 106 -6.994 -7.651 6.560 1.00 0.00 C ATOM 1522 CG2 ILE A 106 -8.267 -9.142 8.134 1.00 0.00 C ATOM 1523 CD1 ILE A 106 -7.763 -7.730 5.246 1.00 0.00 C ATOM 0 H ILE A 106 -5.213 -7.325 8.817 1.00 0.00 H new ATOM 0 HA ILE A 106 -5.781 -10.173 8.679 1.00 0.00 H new ATOM 0 HB ILE A 106 -7.017 -9.794 6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.437 -6.889 7.201 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.966 -7.346 6.367 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.145 -8.973 7.510 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.314 -10.143 8.564 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.244 -8.404 8.935 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.741 -6.758 4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.302 -8.476 4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.797 -8.012 5.446 1.00 0.00 H new ATOM 1535 N GLU A 107 -3.550 -8.482 7.227 1.00 0.00 N ATOM 1536 CA GLU A 107 -2.311 -8.675 6.483 1.00 0.00 C ATOM 1537 C GLU A 107 -1.191 -8.004 7.249 1.00 0.00 C ATOM 1538 O GLU A 107 -1.458 -7.053 7.985 1.00 0.00 O ATOM 1539 CB GLU A 107 -2.417 -8.096 5.073 1.00 0.00 C ATOM 1540 CG GLU A 107 -1.167 -8.408 4.240 1.00 0.00 C ATOM 1541 CD GLU A 107 -0.772 -9.892 4.252 1.00 0.00 C ATOM 1542 OE1 GLU A 107 -1.596 -10.761 3.903 1.00 0.00 O ATOM 1543 OE2 GLU A 107 0.354 -10.215 4.698 1.00 0.00 O ATOM 0 H GLU A 107 -3.574 -7.635 7.795 1.00 0.00 H new ATOM 0 HA GLU A 107 -2.111 -9.741 6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.297 -8.504 4.576 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -2.556 -7.016 5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.340 -8.096 3.210 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.333 -7.816 4.617 1.00 0.00 H new ATOM 1550 N LYS A 108 0.037 -8.489 7.066 1.00 0.00 N ATOM 1551 CA LYS A 108 1.187 -8.043 7.820 1.00 0.00 C ATOM 1552 C LYS A 108 2.481 -8.423 7.108 1.00 0.00 C ATOM 1553 O LYS A 108 3.265 -9.229 7.609 1.00 0.00 O ATOM 1554 CB LYS A 108 1.091 -8.623 9.237 1.00 0.00 C ATOM 1555 CG LYS A 108 1.050 -10.167 9.316 1.00 0.00 C ATOM 1556 CD LYS A 108 0.137 -10.653 10.440 1.00 0.00 C ATOM 1557 CE LYS A 108 0.754 -10.630 11.846 1.00 0.00 C ATOM 1558 NZ LYS A 108 1.475 -9.391 12.196 1.00 0.00 N ATOM 0 H LYS A 108 0.254 -9.211 6.379 1.00 0.00 H new ATOM 0 HA LYS A 108 1.198 -6.956 7.895 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.944 -8.268 9.816 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.195 -8.227 9.714 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.702 -10.571 8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.058 -10.550 9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.763 -10.037 10.446 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.176 -11.673 10.216 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.040 -10.788 12.576 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.443 -11.470 11.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.796 -9.443 13.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.298 -9.280 11.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.840 -8.576 12.081 1.00 0.00 H new ATOM 1572 N LYS A 109 2.722 -7.887 5.913 1.00 0.00 N ATOM 1573 CA LYS A 109 4.016 -8.085 5.263 1.00 0.00 C ATOM 1574 C LYS A 109 5.064 -7.183 5.908 1.00 0.00 C ATOM 1575 O LYS A 109 4.733 -6.150 6.500 1.00 0.00 O ATOM 1576 CB LYS A 109 3.901 -7.904 3.738 1.00 0.00 C ATOM 1577 CG LYS A 109 3.610 -9.276 3.102 1.00 0.00 C ATOM 1578 CD LYS A 109 3.270 -9.193 1.611 1.00 0.00 C ATOM 1579 CE LYS A 109 2.909 -10.567 1.026 1.00 0.00 C ATOM 1580 NZ LYS A 109 4.087 -11.411 0.750 1.00 0.00 N ATOM 0 H LYS A 109 2.055 -7.324 5.385 1.00 0.00 H new ATOM 0 HA LYS A 109 4.348 -9.112 5.412 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.104 -7.200 3.499 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.825 -7.488 3.335 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.478 -9.921 3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 109 2.781 -9.745 3.631 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.435 -8.507 1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.120 -8.780 1.068 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.252 -11.089 1.721 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.348 -10.425 0.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.777 -12.323 0.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.705 -10.931 0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.611 -11.575 1.633 1.00 0.00 H new ATOM 1594 N SER A 110 6.327 -7.577 5.760 1.00 0.00 N ATOM 1595 CA SER A 110 7.495 -6.762 6.038 1.00 0.00 C ATOM 1596 C SER A 110 8.562 -7.189 5.042 1.00 0.00 C ATOM 1597 O SER A 110 8.875 -8.377 4.918 1.00 0.00 O ATOM 1598 CB SER A 110 7.962 -6.931 7.489 1.00 0.00 C ATOM 1599 OG SER A 110 8.920 -5.953 7.829 1.00 0.00 O ATOM 0 H SER A 110 6.568 -8.511 5.430 1.00 0.00 H new ATOM 0 HA SER A 110 7.271 -5.701 5.927 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.107 -6.857 8.161 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.388 -7.925 7.624 1.00 0.00 H new ATOM 0 HG SER A 110 9.201 -6.080 8.759 1.00 0.00 H new ATOM 1605 N LEU A 111 9.113 -6.236 4.304 1.00 0.00 N ATOM 1606 CA LEU A 111 10.132 -6.457 3.288 1.00 0.00 C ATOM 1607 C LEU A 111 11.475 -6.002 3.853 1.00 0.00 C ATOM 1608 O LEU A 111 11.525 -4.958 4.498 1.00 0.00 O ATOM 1609 CB LEU A 111 9.783 -5.622 2.049 1.00 0.00 C ATOM 1610 CG LEU A 111 8.785 -6.277 1.080 1.00 0.00 C ATOM 1611 CD1 LEU A 111 7.377 -6.476 1.656 1.00 0.00 C ATOM 1612 CD2 LEU A 111 8.718 -5.379 -0.154 1.00 0.00 C ATOM 0 H LEU A 111 8.854 -5.254 4.399 1.00 0.00 H new ATOM 0 HA LEU A 111 10.182 -7.510 3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.373 -4.667 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.703 -5.404 1.506 1.00 0.00 H new ATOM 0 HG LEU A 111 9.140 -7.283 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.740 -6.943 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.431 -7.117 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.959 -5.509 1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.019 -5.803 -0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.380 -4.385 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.707 -5.308 -0.606 1.00 0.00 H new ATOM 1624 N VAL A 112 12.564 -6.735 3.603 1.00 0.00 N ATOM 1625 CA VAL A 112 13.929 -6.312 3.923 1.00 0.00 C ATOM 1626 C VAL A 112 14.847 -6.863 2.830 1.00 0.00 C ATOM 1627 O VAL A 112 15.046 -8.083 2.769 1.00 0.00 O ATOM 1628 CB VAL A 112 14.396 -6.822 5.311 1.00 0.00 C ATOM 1629 CG1 VAL A 112 15.808 -6.289 5.605 1.00 0.00 C ATOM 1630 CG2 VAL A 112 13.509 -6.429 6.491 1.00 0.00 C ATOM 0 H VAL A 112 12.520 -7.655 3.165 1.00 0.00 H new ATOM 0 HA VAL A 112 13.963 -5.223 3.965 1.00 0.00 H new ATOM 0 HB VAL A 112 14.353 -7.908 5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 112 16.136 -6.647 6.581 1.00 0.00 H new ATOM 0 HG12 VAL A 112 16.497 -6.642 4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 112 15.793 -5.199 5.605 1.00 0.00 H new ATOM 0 HG21 VAL A 112 13.927 -6.837 7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 112 13.461 -5.343 6.564 1.00 0.00 H new ATOM 0 HG23 VAL A 112 12.506 -6.827 6.340 1.00 0.00 H new ATOM 1640 N PHE A 113 15.429 -5.991 2.004 1.00 0.00 N ATOM 1641 CA PHE A 113 16.357 -6.362 0.937 1.00 0.00 C ATOM 1642 C PHE A 113 17.605 -5.481 1.020 1.00 0.00 C ATOM 1643 O PHE A 113 17.509 -4.271 0.833 1.00 0.00 O ATOM 1644 CB PHE A 113 15.633 -6.245 -0.408 1.00 0.00 C ATOM 1645 CG PHE A 113 14.429 -7.156 -0.504 1.00 0.00 C ATOM 1646 CD1 PHE A 113 14.608 -8.542 -0.660 1.00 0.00 C ATOM 1647 CD2 PHE A 113 13.131 -6.626 -0.414 1.00 0.00 C ATOM 1648 CE1 PHE A 113 13.496 -9.393 -0.745 1.00 0.00 C ATOM 1649 CE2 PHE A 113 12.019 -7.474 -0.508 1.00 0.00 C ATOM 1650 CZ PHE A 113 12.203 -8.851 -0.677 1.00 0.00 C ATOM 0 H PHE A 113 15.264 -4.986 2.061 1.00 0.00 H new ATOM 0 HA PHE A 113 16.689 -7.395 1.044 1.00 0.00 H new ATOM 0 HB2 PHE A 113 15.315 -5.213 -0.556 1.00 0.00 H new ATOM 0 HB3 PHE A 113 16.329 -6.483 -1.212 1.00 0.00 H new ATOM 0 HD1 PHE A 113 15.605 -8.953 -0.715 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.990 -5.565 -0.272 1.00 0.00 H new ATOM 0 HE1 PHE A 113 13.634 -10.458 -0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.021 -7.065 -0.450 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.344 -9.501 -0.756 1.00 0.00 H new ATOM 1660 N ARG A 114 18.757 -6.055 1.384 1.00 0.00 N ATOM 1661 CA ARG A 114 20.059 -5.410 1.476 1.00 0.00 C ATOM 1662 C ARG A 114 21.125 -6.483 1.281 1.00 0.00 C ATOM 1663 O ARG A 114 20.948 -7.593 1.797 1.00 0.00 O ATOM 1664 CB ARG A 114 20.207 -4.686 2.830 1.00 0.00 C ATOM 1665 CG ARG A 114 20.538 -5.532 4.078 1.00 0.00 C ATOM 1666 CD ARG A 114 19.293 -6.282 4.553 1.00 0.00 C ATOM 1667 NE ARG A 114 19.543 -7.198 5.671 1.00 0.00 N ATOM 1668 CZ ARG A 114 19.289 -6.971 6.961 1.00 0.00 C ATOM 1669 NH1 ARG A 114 19.225 -5.734 7.440 1.00 0.00 N ATOM 1670 NH2 ARG A 114 19.082 -8.009 7.758 1.00 0.00 N ATOM 0 H ARG A 114 18.801 -7.042 1.636 1.00 0.00 H new ATOM 0 HA ARG A 114 20.171 -4.649 0.704 1.00 0.00 H new ATOM 0 HB2 ARG A 114 20.988 -3.933 2.721 1.00 0.00 H new ATOM 0 HB3 ARG A 114 19.276 -4.154 3.026 1.00 0.00 H new ATOM 0 HG2 ARG A 114 21.332 -6.241 3.845 1.00 0.00 H new ATOM 0 HG3 ARG A 114 20.910 -4.888 4.875 1.00 0.00 H new ATOM 0 HD2 ARG A 114 18.536 -5.557 4.852 1.00 0.00 H new ATOM 0 HD3 ARG A 114 18.880 -6.848 3.718 1.00 0.00 H new ATOM 0 HE ARG A 114 19.954 -8.102 5.438 1.00 0.00 H new ATOM 0 HH11 ARG A 114 19.371 -4.938 6.819 1.00 0.00 H new ATOM 0 HH12 ARG A 114 19.030 -5.580 8.429 1.00 0.00 H new ATOM 0 HH21 ARG A 114 19.119 -8.956 7.382 1.00 0.00 H new ATOM 0 HH22 ARG A 114 18.886 -7.861 8.748 1.00 0.00 H new ATOM 1684 N ASP A 115 22.248 -6.097 0.678 1.00 0.00 N ATOM 1685 CA ASP A 115 23.430 -6.916 0.397 1.00 0.00 C ATOM 1686 C ASP A 115 23.088 -8.215 -0.348 1.00 0.00 C ATOM 1687 O ASP A 115 21.955 -8.443 -0.770 1.00 0.00 O ATOM 1688 CB ASP A 115 24.222 -7.137 1.701 1.00 0.00 C ATOM 1689 CG ASP A 115 25.741 -7.208 1.502 1.00 0.00 C ATOM 1690 OD1 ASP A 115 26.254 -8.198 0.929 1.00 0.00 O ATOM 1691 OD2 ASP A 115 26.438 -6.267 1.956 1.00 0.00 O ATOM 0 H ASP A 115 22.366 -5.139 0.350 1.00 0.00 H new ATOM 0 HA ASP A 115 24.076 -6.377 -0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 115 23.994 -6.328 2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 115 23.883 -8.062 2.168 1.00 0.00 H new ATOM 1696 N GLY A 116 24.075 -9.087 -0.533 1.00 0.00 N ATOM 1697 CA GLY A 116 23.838 -10.476 -0.865 1.00 0.00 C ATOM 1698 C GLY A 116 23.218 -11.145 0.351 1.00 0.00 C ATOM 1699 O GLY A 116 23.893 -11.275 1.374 1.00 0.00 O ATOM 0 H GLY A 116 25.062 -8.843 -0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 116 23.173 -10.555 -1.725 1.00 0.00 H new ATOM 0 HA3 GLY A 116 24.772 -10.968 -1.137 1.00 0.00 H new ATOM 1703 N LYS A 117 21.948 -11.542 0.245 1.00 0.00 N ATOM 1704 CA LYS A 117 21.152 -12.130 1.323 1.00 0.00 C ATOM 1705 C LYS A 117 20.372 -13.364 0.843 1.00 0.00 C ATOM 1706 O LYS A 117 19.278 -13.607 1.357 1.00 0.00 O ATOM 1707 CB LYS A 117 20.236 -11.041 1.917 1.00 0.00 C ATOM 1708 CG LYS A 117 19.294 -10.450 0.853 1.00 0.00 C ATOM 1709 CD LYS A 117 18.048 -9.762 1.413 1.00 0.00 C ATOM 1710 CE LYS A 117 17.141 -10.634 2.292 1.00 0.00 C ATOM 1711 NZ LYS A 117 16.932 -12.002 1.763 1.00 0.00 N ATOM 0 H LYS A 117 21.427 -11.459 -0.628 1.00 0.00 H new ATOM 0 HA LYS A 117 21.813 -12.492 2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.647 -11.464 2.730 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.846 -10.246 2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.851 -9.730 0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.980 -11.249 0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.365 -8.897 1.996 1.00 0.00 H new ATOM 0 HD3 LYS A 117 17.458 -9.384 0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 117 17.575 -10.703 3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 117 16.173 -10.144 2.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.284 -12.521 2.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 16.522 -11.946 0.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 17.844 -12.500 1.719 1.00 0.00 H new ATOM 1725 N GLU A 118 20.910 -14.096 -0.138 1.00 0.00 N ATOM 1726 CA GLU A 118 20.282 -15.149 -0.951 1.00 0.00 C ATOM 1727 C GLU A 118 19.331 -14.527 -1.990 1.00 0.00 C ATOM 1728 O GLU A 118 19.088 -13.318 -1.951 1.00 0.00 O ATOM 1729 CB GLU A 118 19.628 -16.256 -0.100 1.00 0.00 C ATOM 1730 CG GLU A 118 20.580 -16.889 0.928 1.00 0.00 C ATOM 1731 CD GLU A 118 20.186 -18.327 1.273 1.00 0.00 C ATOM 1732 OE1 GLU A 118 20.334 -19.208 0.392 1.00 0.00 O ATOM 1733 OE2 GLU A 118 19.754 -18.621 2.410 1.00 0.00 O ATOM 0 H GLU A 118 21.883 -13.956 -0.409 1.00 0.00 H new ATOM 0 HA GLU A 118 21.070 -15.664 -1.501 1.00 0.00 H new ATOM 0 HB2 GLU A 118 18.768 -15.839 0.423 1.00 0.00 H new ATOM 0 HB3 GLU A 118 19.251 -17.036 -0.762 1.00 0.00 H new ATOM 0 HG2 GLU A 118 21.596 -16.877 0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 118 20.583 -16.287 1.837 1.00 0.00 H new ATOM 1740 N ILE A 119 18.797 -15.301 -2.943 1.00 0.00 N ATOM 1741 CA ILE A 119 17.784 -14.824 -3.898 1.00 0.00 C ATOM 1742 C ILE A 119 16.399 -15.158 -3.352 1.00 0.00 C ATOM 1743 O ILE A 119 16.209 -16.253 -2.812 1.00 0.00 O ATOM 1744 CB ILE A 119 18.047 -15.377 -5.324 1.00 0.00 C ATOM 1745 CG1 ILE A 119 17.069 -14.845 -6.402 1.00 0.00 C ATOM 1746 CG2 ILE A 119 18.176 -16.906 -5.426 1.00 0.00 C ATOM 1747 CD1 ILE A 119 15.705 -15.541 -6.553 1.00 0.00 C ATOM 0 H ILE A 119 19.055 -16.279 -3.075 1.00 0.00 H new ATOM 0 HA ILE A 119 17.844 -13.741 -4.004 1.00 0.00 H new ATOM 0 HB ILE A 119 19.035 -14.971 -5.540 1.00 0.00 H new ATOM 0 HG12 ILE A 119 16.884 -13.791 -6.193 1.00 0.00 H new ATOM 0 HG13 ILE A 119 17.576 -14.894 -7.365 1.00 0.00 H new ATOM 0 HG21 ILE A 119 18.358 -17.187 -6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 119 19.007 -17.243 -4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 119 17.254 -17.373 -5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 119 15.135 -15.056 -7.346 1.00 0.00 H new ATOM 0 HD12 ILE A 119 15.858 -16.590 -6.806 1.00 0.00 H new ATOM 0 HD13 ILE A 119 15.155 -15.470 -5.615 1.00 0.00 H new ATOM 1759 N SER A 120 15.435 -14.247 -3.504 1.00 0.00 N ATOM 1760 CA SER A 120 14.021 -14.476 -3.236 1.00 0.00 C ATOM 1761 C SER A 120 13.162 -13.505 -4.057 1.00 0.00 C ATOM 1762 O SER A 120 13.663 -12.855 -4.976 1.00 0.00 O ATOM 1763 CB SER A 120 13.787 -14.370 -1.728 1.00 0.00 C ATOM 1764 OG SER A 120 12.923 -15.397 -1.293 1.00 0.00 O ATOM 0 H SER A 120 15.628 -13.299 -3.828 1.00 0.00 H new ATOM 0 HA SER A 120 13.721 -15.477 -3.547 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.738 -14.438 -1.200 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.357 -13.398 -1.487 1.00 0.00 H new ATOM 0 HG SER A 120 12.783 -15.319 -0.326 1.00 0.00 H new ATOM 1770 N THR A 121 11.854 -13.484 -3.817 1.00 0.00 N ATOM 1771 CA THR A 121 10.923 -12.533 -4.431 1.00 0.00 C ATOM 1772 C THR A 121 10.957 -11.214 -3.670 1.00 0.00 C ATOM 1773 O THR A 121 11.390 -11.200 -2.509 1.00 0.00 O ATOM 1774 CB THR A 121 9.471 -13.047 -4.375 1.00 0.00 C ATOM 1775 OG1 THR A 121 9.347 -14.326 -3.777 1.00 0.00 O ATOM 1776 CG2 THR A 121 8.925 -13.170 -5.793 1.00 0.00 C ATOM 0 H THR A 121 11.400 -14.138 -3.179 1.00 0.00 H new ATOM 0 HA THR A 121 11.232 -12.407 -5.469 1.00 0.00 H new ATOM 0 HB THR A 121 8.920 -12.326 -3.771 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.404 -14.594 -3.770 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.898 -13.533 -5.757 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.948 -12.194 -6.278 1.00 0.00 H new ATOM 0 HG23 THR A 121 9.538 -13.871 -6.360 1.00 0.00 H new ATOM 1784 N ASP A 122 10.409 -10.146 -4.272 1.00 0.00 N ATOM 1785 CA ASP A 122 10.412 -8.839 -3.623 1.00 0.00 C ATOM 1786 C ASP A 122 9.243 -7.879 -3.883 1.00 0.00 C ATOM 1787 O ASP A 122 9.251 -6.793 -3.304 1.00 0.00 O ATOM 1788 CB ASP A 122 11.753 -8.129 -3.911 1.00 0.00 C ATOM 1789 CG ASP A 122 11.892 -7.619 -5.344 1.00 0.00 C ATOM 1790 OD1 ASP A 122 11.500 -6.466 -5.633 1.00 0.00 O ATOM 1791 OD2 ASP A 122 12.336 -8.416 -6.203 1.00 0.00 O ATOM 0 H ASP A 122 9.967 -10.167 -5.191 1.00 0.00 H new ATOM 0 HA ASP A 122 10.275 -9.088 -2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 122 11.862 -7.289 -3.225 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.570 -8.819 -3.701 1.00 0.00 H new ATOM 1796 N ASP A 123 8.222 -8.240 -4.661 1.00 0.00 N ATOM 1797 CA ASP A 123 7.096 -7.347 -4.997 1.00 0.00 C ATOM 1798 C ASP A 123 5.853 -7.639 -4.125 1.00 0.00 C ATOM 1799 O ASP A 123 5.815 -8.658 -3.415 1.00 0.00 O ATOM 1800 CB ASP A 123 6.820 -7.468 -6.506 1.00 0.00 C ATOM 1801 CG ASP A 123 5.813 -6.456 -7.060 1.00 0.00 C ATOM 1802 OD1 ASP A 123 5.550 -5.417 -6.420 1.00 0.00 O ATOM 1803 OD2 ASP A 123 5.262 -6.731 -8.152 1.00 0.00 O ATOM 0 H ASP A 123 8.146 -9.166 -5.082 1.00 0.00 H new ATOM 0 HA ASP A 123 7.357 -6.313 -4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.761 -7.353 -7.043 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.455 -8.474 -6.714 1.00 0.00 H new ATOM 1808 N LEU A 124 4.850 -6.749 -4.138 1.00 0.00 N ATOM 1809 CA LEU A 124 3.564 -6.837 -3.437 1.00 0.00 C ATOM 1810 C LEU A 124 2.478 -6.994 -4.493 1.00 0.00 C ATOM 1811 O LEU A 124 2.256 -6.075 -5.287 1.00 0.00 O ATOM 1812 CB LEU A 124 3.229 -5.552 -2.640 1.00 0.00 C ATOM 1813 CG LEU A 124 3.889 -5.326 -1.275 1.00 0.00 C ATOM 1814 CD1 LEU A 124 3.443 -6.372 -0.253 1.00 0.00 C ATOM 1815 CD2 LEU A 124 5.406 -5.305 -1.384 1.00 0.00 C ATOM 0 H LEU A 124 4.923 -5.887 -4.678 1.00 0.00 H new ATOM 0 HA LEU A 124 3.620 -7.673 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.480 -4.700 -3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.150 -5.531 -2.490 1.00 0.00 H new ATOM 0 HG LEU A 124 3.560 -4.348 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.932 -6.179 0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.362 -6.318 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.717 -7.366 -0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.839 -5.143 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.755 -6.258 -1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.712 -4.499 -2.052 1.00 0.00 H new ATOM 1827 N ASN A 125 1.765 -8.121 -4.486 1.00 0.00 N ATOM 1828 CA ASN A 125 0.646 -8.367 -5.391 1.00 0.00 C ATOM 1829 C ASN A 125 -0.496 -9.047 -4.632 1.00 0.00 C ATOM 1830 O ASN A 125 -0.818 -10.209 -4.889 1.00 0.00 O ATOM 1831 CB ASN A 125 1.128 -9.181 -6.600 1.00 0.00 C ATOM 1832 CG ASN A 125 0.179 -9.020 -7.776 1.00 0.00 C ATOM 1833 OD1 ASN A 125 -0.915 -9.575 -7.803 1.00 0.00 O ATOM 1834 ND2 ASN A 125 0.577 -8.275 -8.790 1.00 0.00 N ATOM 0 H ASN A 125 1.951 -8.894 -3.846 1.00 0.00 H new ATOM 0 HA ASN A 125 0.255 -7.425 -5.775 1.00 0.00 H new ATOM 0 HB2 ASN A 125 2.128 -8.855 -6.887 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.201 -10.234 -6.328 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.026 -8.157 -9.604 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.488 -7.817 -8.760 1.00 0.00 H new ATOM 1841 N LEU A 126 -1.079 -8.348 -3.652 1.00 0.00 N ATOM 1842 CA LEU A 126 -2.302 -8.789 -2.987 1.00 0.00 C ATOM 1843 C LEU A 126 -3.445 -7.930 -3.507 1.00 0.00 C ATOM 1844 O LEU A 126 -3.252 -6.760 -3.850 1.00 0.00 O ATOM 1845 CB LEU A 126 -2.220 -8.673 -1.455 1.00 0.00 C ATOM 1846 CG LEU A 126 -1.445 -9.785 -0.731 1.00 0.00 C ATOM 1847 CD1 LEU A 126 0.046 -9.850 -1.070 1.00 0.00 C ATOM 1848 CD2 LEU A 126 -1.545 -9.528 0.771 1.00 0.00 C ATOM 0 H LEU A 126 -0.714 -7.463 -3.301 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.458 -9.845 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.758 -7.717 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.235 -8.649 -1.058 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.893 -10.725 -1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.511 -10.664 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.169 -10.025 -2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.522 -8.907 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.002 -10.305 1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.112 -8.555 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.592 -9.541 1.073 1.00 0.00 H new ATOM 1860 N TYR A 127 -4.649 -8.489 -3.545 1.00 0.00 N ATOM 1861 CA TYR A 127 -5.866 -7.772 -3.897 1.00 0.00 C ATOM 1862 C TYR A 127 -7.015 -8.394 -3.112 1.00 0.00 C ATOM 1863 O TYR A 127 -7.031 -9.610 -2.891 1.00 0.00 O ATOM 1864 CB TYR A 127 -6.064 -7.790 -5.423 1.00 0.00 C ATOM 1865 CG TYR A 127 -7.479 -7.563 -5.931 1.00 0.00 C ATOM 1866 CD1 TYR A 127 -8.230 -6.439 -5.541 1.00 0.00 C ATOM 1867 CD2 TYR A 127 -8.051 -8.490 -6.821 1.00 0.00 C ATOM 1868 CE1 TYR A 127 -9.542 -6.266 -6.015 1.00 0.00 C ATOM 1869 CE2 TYR A 127 -9.350 -8.307 -7.321 1.00 0.00 C ATOM 1870 CZ TYR A 127 -10.104 -7.189 -6.922 1.00 0.00 C ATOM 1871 OH TYR A 127 -11.373 -7.032 -7.371 1.00 0.00 O ATOM 0 H TYR A 127 -4.808 -9.473 -3.327 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.812 -6.718 -3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.420 -7.026 -5.859 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -5.718 -8.752 -5.800 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.797 -5.707 -4.875 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.482 -9.356 -7.124 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.125 -5.420 -5.682 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.770 -9.024 -8.011 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.770 -6.237 -6.958 1.00 0.00 H new ATOM 1881 N TYR A 128 -7.947 -7.545 -2.682 1.00 0.00 N ATOM 1882 CA TYR A 128 -9.106 -7.863 -1.873 1.00 0.00 C ATOM 1883 C TYR A 128 -10.254 -6.962 -2.328 1.00 0.00 C ATOM 1884 O TYR A 128 -10.015 -5.803 -2.686 1.00 0.00 O ATOM 1885 CB TYR A 128 -8.805 -7.565 -0.394 1.00 0.00 C ATOM 1886 CG TYR A 128 -7.639 -8.274 0.258 1.00 0.00 C ATOM 1887 CD1 TYR A 128 -6.369 -7.667 0.227 1.00 0.00 C ATOM 1888 CD2 TYR A 128 -7.852 -9.425 1.040 1.00 0.00 C ATOM 1889 CE1 TYR A 128 -5.329 -8.162 1.023 1.00 0.00 C ATOM 1890 CE2 TYR A 128 -6.814 -9.932 1.837 1.00 0.00 C ATOM 1891 CZ TYR A 128 -5.556 -9.286 1.845 1.00 0.00 C ATOM 1892 OH TYR A 128 -4.583 -9.666 2.709 1.00 0.00 O ATOM 0 H TYR A 128 -7.902 -6.552 -2.909 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.363 -8.916 -1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.637 -6.492 -0.299 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.701 -7.800 0.181 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.196 -6.815 -0.414 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.813 -9.917 1.027 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -4.359 -7.687 1.008 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.975 -10.812 2.442 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.880 -10.454 3.210 1.00 0.00 H new ATOM 1902 N ASN A 129 -11.480 -7.474 -2.218 1.00 0.00 N ATOM 1903 CA ASN A 129 -12.769 -6.788 -2.310 1.00 0.00 C ATOM 1904 C ASN A 129 -13.727 -7.497 -1.347 1.00 0.00 C ATOM 1905 O ASN A 129 -13.318 -8.555 -0.801 1.00 0.00 O ATOM 1906 CB ASN A 129 -13.327 -6.782 -3.745 1.00 0.00 C ATOM 1907 CG ASN A 129 -13.514 -8.184 -4.323 1.00 0.00 C ATOM 1908 OD1 ASN A 129 -14.251 -9.022 -3.807 1.00 0.00 O ATOM 1909 ND2 ASN A 129 -12.810 -8.508 -5.390 1.00 0.00 N ATOM 0 H ASN A 129 -11.608 -8.471 -2.046 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.648 -5.739 -2.038 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -14.285 -6.262 -3.754 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -12.652 -6.218 -4.388 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.879 -9.448 -5.781 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.196 -7.819 -5.824 1.00 0.00 H new TER 1916 ASN A 129