USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=28 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 102 ASN : amide:sc= 0.769 K(o=2.8,f=-4.6) USER MOD Set 1.2: A 104 LYS NZ :NH3+ 162:sc= 2.03 (180deg=1.11) USER MOD Set 2.1: A 37 THR OG1 : rot 90:sc= 0.00264 USER MOD Set 2.2: A 69 THR OG1 : rot -68:sc=-0.00199 USER MOD Single : A 1 GLY N :NH3+ -172:sc= 0.98 (180deg=0.921) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 MET CE :methyl 167:sc=-0.00163 (180deg=-0.199) USER MOD Single : A 13 TYR OH : rot 81:sc= 0.619 USER MOD Single : A 16 THR OG1 : rot 78:sc= 0.336 USER MOD Single : A 19 GLN : amide:sc= -0.153 K(o=-0.15,f=-2.5!) USER MOD Single : A 20 SER OG : rot 104:sc= 0.516 USER MOD Single : A 25 SER OG : rot 180:sc= -0.0635 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : A 38 GLN :FLIP amide:sc= 0 F(o=-0.75,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 USER MOD Single : A 50 SER OG : rot -140:sc= 1.24 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 USER MOD Single : A 67 SER OG : rot 27:sc= 0.0224 USER MOD Single : A 68 THR OG1 : rot 80:sc= 0.127 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= 0.675 K(o=0.68,f=-0.2) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.364 K(o=-0.36,f=-1.3!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -175:sc= 1.02 (180deg=0.985) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0402) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0924 USER MOD Single : A 125 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.12) USER MOD Single : A 127 TYR OH : rot -16:sc= 0.503 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.975 K(o=0.97,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -32.203 -14.778 -18.076 1.00 0.00 N ATOM 2 CA GLY A 1 -33.420 -15.127 -17.316 1.00 0.00 C ATOM 3 C GLY A 1 -33.109 -16.389 -16.546 1.00 0.00 C ATOM 4 O GLY A 1 -32.877 -17.397 -17.197 1.00 0.00 O ATOM 0 H1 GLY A 1 -32.324 -13.843 -18.515 1.00 0.00 H new ATOM 0 H2 GLY A 1 -31.386 -14.755 -17.432 1.00 0.00 H new ATOM 0 H3 GLY A 1 -32.040 -15.490 -18.817 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -33.697 -14.319 -16.638 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -34.264 -15.283 -17.988 1.00 0.00 H new ATOM 8 N ASP A 2 -33.047 -16.329 -15.207 1.00 0.00 N ATOM 9 CA ASP A 2 -31.810 -16.568 -14.462 1.00 0.00 C ATOM 10 C ASP A 2 -30.991 -15.286 -14.642 1.00 0.00 C ATOM 11 O ASP A 2 -30.595 -14.943 -15.769 1.00 0.00 O ATOM 12 CB ASP A 2 -31.050 -17.831 -14.872 1.00 0.00 C ATOM 13 CG ASP A 2 -29.787 -17.995 -14.044 1.00 0.00 C ATOM 14 OD1 ASP A 2 -28.899 -17.121 -14.112 1.00 0.00 O ATOM 15 OD2 ASP A 2 -29.637 -19.042 -13.380 1.00 0.00 O ATOM 0 H ASP A 2 -33.851 -16.114 -14.617 1.00 0.00 H new ATOM 0 HA ASP A 2 -32.028 -16.773 -13.414 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -31.690 -18.704 -14.743 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -30.792 -17.778 -15.930 1.00 0.00 H new ATOM 20 N ASP A 3 -30.881 -14.507 -13.568 1.00 0.00 N ATOM 21 CA ASP A 3 -30.914 -13.047 -13.611 1.00 0.00 C ATOM 22 C ASP A 3 -29.670 -12.504 -12.904 1.00 0.00 C ATOM 23 O ASP A 3 -29.061 -13.212 -12.092 1.00 0.00 O ATOM 24 CB ASP A 3 -32.198 -12.518 -12.939 1.00 0.00 C ATOM 25 CG ASP A 3 -33.507 -12.812 -13.700 1.00 0.00 C ATOM 26 OD1 ASP A 3 -33.505 -13.659 -14.627 1.00 0.00 O ATOM 27 OD2 ASP A 3 -34.531 -12.202 -13.341 1.00 0.00 O ATOM 0 H ASP A 3 -30.764 -14.880 -12.626 1.00 0.00 H new ATOM 0 HA ASP A 3 -30.918 -12.710 -14.648 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -32.272 -12.951 -11.941 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -32.105 -11.439 -12.812 1.00 0.00 H new ATOM 32 N ASP A 4 -29.281 -11.280 -13.243 1.00 0.00 N ATOM 33 CA ASP A 4 -27.969 -10.724 -12.938 1.00 0.00 C ATOM 34 C ASP A 4 -28.100 -9.361 -12.268 1.00 0.00 C ATOM 35 O ASP A 4 -28.825 -8.475 -12.723 1.00 0.00 O ATOM 36 CB ASP A 4 -27.094 -10.674 -14.199 1.00 0.00 C ATOM 37 CG ASP A 4 -27.495 -9.588 -15.200 1.00 0.00 C ATOM 38 OD1 ASP A 4 -28.442 -9.816 -15.983 1.00 0.00 O ATOM 39 OD2 ASP A 4 -26.796 -8.546 -15.259 1.00 0.00 O ATOM 0 H ASP A 4 -29.884 -10.632 -13.750 1.00 0.00 H new ATOM 0 HA ASP A 4 -27.468 -11.380 -12.227 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -26.058 -10.513 -13.902 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -27.137 -11.643 -14.696 1.00 0.00 H new ATOM 44 N GLU A 5 -27.367 -9.208 -11.165 1.00 0.00 N ATOM 45 CA GLU A 5 -27.305 -8.004 -10.349 1.00 0.00 C ATOM 46 C GLU A 5 -25.821 -7.726 -10.049 1.00 0.00 C ATOM 47 O GLU A 5 -25.332 -8.050 -8.956 1.00 0.00 O ATOM 48 CB GLU A 5 -28.223 -8.171 -9.112 1.00 0.00 C ATOM 49 CG GLU A 5 -29.372 -7.156 -9.076 1.00 0.00 C ATOM 50 CD GLU A 5 -28.881 -5.776 -8.649 1.00 0.00 C ATOM 51 OE1 GLU A 5 -28.248 -5.079 -9.472 1.00 0.00 O ATOM 52 OE2 GLU A 5 -29.053 -5.403 -7.461 1.00 0.00 O ATOM 0 H GLU A 5 -26.775 -9.956 -10.803 1.00 0.00 H new ATOM 0 HA GLU A 5 -27.691 -7.120 -10.856 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -28.636 -9.180 -9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -27.625 -8.067 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -29.833 -7.091 -10.061 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -30.142 -7.500 -8.385 1.00 0.00 H new ATOM 59 N PRO A 6 -25.064 -7.198 -11.034 1.00 0.00 N ATOM 60 CA PRO A 6 -23.695 -6.745 -10.836 1.00 0.00 C ATOM 61 C PRO A 6 -23.702 -5.584 -9.841 1.00 0.00 C ATOM 62 O PRO A 6 -24.245 -4.508 -10.111 1.00 0.00 O ATOM 63 CB PRO A 6 -23.164 -6.362 -12.222 1.00 0.00 C ATOM 64 CG PRO A 6 -24.428 -6.041 -13.012 1.00 0.00 C ATOM 65 CD PRO A 6 -25.454 -7.002 -12.427 1.00 0.00 C ATOM 0 HA PRO A 6 -23.042 -7.507 -10.411 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -22.493 -5.504 -12.172 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -22.603 -7.179 -12.677 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -24.730 -5.002 -12.884 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -24.287 -6.203 -14.081 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -26.461 -6.590 -12.497 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -25.458 -7.948 -12.969 1.00 0.00 H new ATOM 73 N GLY A 7 -23.149 -5.827 -8.658 1.00 0.00 N ATOM 74 CA GLY A 7 -23.198 -4.927 -7.524 1.00 0.00 C ATOM 75 C GLY A 7 -22.346 -5.496 -6.404 1.00 0.00 C ATOM 76 O GLY A 7 -22.852 -6.293 -5.609 1.00 0.00 O ATOM 0 H GLY A 7 -22.638 -6.687 -8.461 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.833 -3.941 -7.810 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -24.227 -4.801 -7.187 1.00 0.00 H new ATOM 80 N GLY A 8 -21.058 -5.158 -6.381 1.00 0.00 N ATOM 81 CA GLY A 8 -20.132 -5.503 -5.308 1.00 0.00 C ATOM 82 C GLY A 8 -20.479 -4.736 -4.031 1.00 0.00 C ATOM 83 O GLY A 8 -21.474 -4.003 -3.982 1.00 0.00 O ATOM 0 H GLY A 8 -20.619 -4.622 -7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -20.172 -6.575 -5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -19.111 -5.271 -5.612 1.00 0.00 H new ATOM 87 N LYS A 9 -19.711 -4.947 -2.957 1.00 0.00 N ATOM 88 CA LYS A 9 -20.045 -4.442 -1.621 1.00 0.00 C ATOM 89 C LYS A 9 -18.792 -3.923 -0.950 1.00 0.00 C ATOM 90 O LYS A 9 -17.932 -4.695 -0.511 1.00 0.00 O ATOM 91 CB LYS A 9 -20.733 -5.510 -0.756 1.00 0.00 C ATOM 92 CG LYS A 9 -22.032 -6.033 -1.371 1.00 0.00 C ATOM 93 CD LYS A 9 -23.233 -5.090 -1.258 1.00 0.00 C ATOM 94 CE LYS A 9 -24.323 -5.648 -2.180 1.00 0.00 C ATOM 95 NZ LYS A 9 -25.580 -4.885 -2.089 1.00 0.00 N ATOM 0 H LYS A 9 -18.838 -5.474 -2.990 1.00 0.00 H new ATOM 0 HA LYS A 9 -20.758 -3.625 -1.733 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -20.048 -6.344 -0.605 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -20.946 -5.091 0.227 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -21.856 -6.246 -2.425 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -22.287 -6.979 -0.893 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -23.587 -5.037 -0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -22.958 -4.077 -1.553 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -23.966 -5.634 -3.210 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -24.514 -6.690 -1.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -26.285 -5.300 -2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -25.937 -4.919 -1.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -25.406 -3.896 -2.360 1.00 0.00 H new ATOM 109 N GLY A 10 -18.718 -2.613 -0.858 1.00 0.00 N ATOM 110 CA GLY A 10 -17.642 -1.917 -0.159 1.00 0.00 C ATOM 111 C GLY A 10 -17.701 -2.137 1.358 1.00 0.00 C ATOM 112 O GLY A 10 -18.706 -2.623 1.891 1.00 0.00 O ATOM 0 H GLY A 10 -19.409 -1.986 -1.270 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -16.681 -2.264 -0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -17.703 -0.850 -0.373 1.00 0.00 H new ATOM 116 N ALA A 11 -16.632 -1.763 2.070 1.00 0.00 N ATOM 117 CA ALA A 11 -16.488 -1.710 3.526 1.00 0.00 C ATOM 118 C ALA A 11 -15.466 -0.613 3.882 1.00 0.00 C ATOM 119 O ALA A 11 -14.937 0.051 2.993 1.00 0.00 O ATOM 120 CB ALA A 11 -16.045 -3.072 4.077 1.00 0.00 C ATOM 0 H ALA A 11 -15.776 -1.465 1.602 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.449 -1.471 3.981 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -15.944 -3.011 5.161 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -16.790 -3.827 3.824 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.086 -3.348 3.638 1.00 0.00 H new ATOM 126 N MET A 12 -15.215 -0.378 5.174 1.00 0.00 N ATOM 127 CA MET A 12 -14.051 0.402 5.606 1.00 0.00 C ATOM 128 C MET A 12 -12.786 -0.436 5.446 1.00 0.00 C ATOM 129 O MET A 12 -12.836 -1.655 5.640 1.00 0.00 O ATOM 130 CB MET A 12 -14.153 0.782 7.090 1.00 0.00 C ATOM 131 CG MET A 12 -15.057 1.986 7.335 1.00 0.00 C ATOM 132 SD MET A 12 -15.012 2.600 9.036 1.00 0.00 S ATOM 133 CE MET A 12 -13.349 3.317 9.122 1.00 0.00 C ATOM 0 H MET A 12 -15.801 -0.716 5.937 1.00 0.00 H new ATOM 0 HA MET A 12 -14.017 1.303 4.993 1.00 0.00 H new ATOM 0 HB2 MET A 12 -14.532 -0.071 7.653 1.00 0.00 H new ATOM 0 HB3 MET A 12 -13.156 0.999 7.473 1.00 0.00 H new ATOM 0 HG2 MET A 12 -14.765 2.791 6.660 1.00 0.00 H new ATOM 0 HG3 MET A 12 -16.083 1.716 7.083 1.00 0.00 H new ATOM 0 HE1 MET A 12 -13.263 3.930 10.019 1.00 0.00 H new ATOM 0 HE2 MET A 12 -12.609 2.517 9.156 1.00 0.00 H new ATOM 0 HE3 MET A 12 -13.174 3.936 8.242 1.00 0.00 H new ATOM 143 N TYR A 13 -11.651 0.231 5.226 1.00 0.00 N ATOM 144 CA TYR A 13 -10.335 -0.321 5.502 1.00 0.00 C ATOM 145 C TYR A 13 -9.403 0.797 5.964 1.00 0.00 C ATOM 146 O TYR A 13 -9.707 1.989 5.861 1.00 0.00 O ATOM 147 CB TYR A 13 -9.761 -1.058 4.280 1.00 0.00 C ATOM 148 CG TYR A 13 -9.234 -0.160 3.181 1.00 0.00 C ATOM 149 CD1 TYR A 13 -7.897 0.285 3.203 1.00 0.00 C ATOM 150 CD2 TYR A 13 -10.075 0.211 2.123 1.00 0.00 C ATOM 151 CE1 TYR A 13 -7.402 1.111 2.181 1.00 0.00 C ATOM 152 CE2 TYR A 13 -9.576 1.010 1.084 1.00 0.00 C ATOM 153 CZ TYR A 13 -8.239 1.464 1.102 1.00 0.00 C ATOM 154 OH TYR A 13 -7.772 2.246 0.085 1.00 0.00 O ATOM 0 H TYR A 13 -11.626 1.178 4.848 1.00 0.00 H new ATOM 0 HA TYR A 13 -10.426 -1.060 6.298 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -8.954 -1.710 4.614 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -10.538 -1.699 3.863 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -7.247 -0.012 4.013 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -11.104 -0.117 2.108 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -6.386 1.474 2.221 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -10.221 1.281 0.261 1.00 0.00 H new ATOM 0 HH TYR A 13 -7.261 1.694 -0.544 1.00 0.00 H new ATOM 164 N GLU A 14 -8.242 0.390 6.448 1.00 0.00 N ATOM 165 CA GLU A 14 -7.172 1.214 6.966 1.00 0.00 C ATOM 166 C GLU A 14 -5.883 0.502 6.551 1.00 0.00 C ATOM 167 O GLU A 14 -5.881 -0.728 6.443 1.00 0.00 O ATOM 168 CB GLU A 14 -7.385 1.281 8.481 1.00 0.00 C ATOM 169 CG GLU A 14 -6.215 1.845 9.280 1.00 0.00 C ATOM 170 CD GLU A 14 -6.589 1.920 10.756 1.00 0.00 C ATOM 171 OE1 GLU A 14 -7.018 0.894 11.341 1.00 0.00 O ATOM 172 OE2 GLU A 14 -6.431 3.013 11.341 1.00 0.00 O ATOM 0 H GLU A 14 -8.009 -0.602 6.491 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.134 2.238 6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.267 1.890 8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.602 0.277 8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.336 1.214 9.149 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.954 2.837 8.910 1.00 0.00 H new ATOM 179 N VAL A 15 -4.808 1.234 6.254 1.00 0.00 N ATOM 180 CA VAL A 15 -3.591 0.627 5.731 1.00 0.00 C ATOM 181 C VAL A 15 -2.368 1.367 6.257 1.00 0.00 C ATOM 182 O VAL A 15 -2.140 2.548 5.970 1.00 0.00 O ATOM 183 CB VAL A 15 -3.684 0.465 4.197 1.00 0.00 C ATOM 184 CG1 VAL A 15 -3.906 1.770 3.425 1.00 0.00 C ATOM 185 CG2 VAL A 15 -2.463 -0.248 3.605 1.00 0.00 C ATOM 0 H VAL A 15 -4.759 2.246 6.368 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.473 -0.392 6.099 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.575 -0.150 4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -3.958 1.557 2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.839 2.230 3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.079 2.453 3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.581 -0.335 2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.563 0.326 3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.375 -1.243 4.042 1.00 0.00 H new ATOM 195 N THR A 16 -1.596 0.643 7.058 1.00 0.00 N ATOM 196 CA THR A 16 -0.357 1.094 7.663 1.00 0.00 C ATOM 197 C THR A 16 0.771 0.579 6.773 1.00 0.00 C ATOM 198 O THR A 16 0.760 -0.601 6.400 1.00 0.00 O ATOM 199 CB THR A 16 -0.253 0.542 9.102 1.00 0.00 C ATOM 200 OG1 THR A 16 -1.529 0.198 9.632 1.00 0.00 O ATOM 201 CG2 THR A 16 0.362 1.583 10.034 1.00 0.00 C ATOM 0 H THR A 16 -1.830 -0.317 7.312 1.00 0.00 H new ATOM 0 HA THR A 16 -0.305 2.180 7.737 1.00 0.00 H new ATOM 0 HB THR A 16 0.373 -0.349 9.045 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.818 -0.660 9.257 1.00 0.00 H new ATOM 0 HG21 THR A 16 0.427 1.175 11.043 1.00 0.00 H new ATOM 0 HG22 THR A 16 1.361 1.841 9.682 1.00 0.00 H new ATOM 0 HG23 THR A 16 -0.262 2.477 10.043 1.00 0.00 H new ATOM 209 N ILE A 17 1.707 1.453 6.409 1.00 0.00 N ATOM 210 CA ILE A 17 2.885 1.138 5.628 1.00 0.00 C ATOM 211 C ILE A 17 4.072 1.731 6.381 1.00 0.00 C ATOM 212 O ILE A 17 3.968 2.826 6.944 1.00 0.00 O ATOM 213 CB ILE A 17 2.718 1.715 4.207 1.00 0.00 C ATOM 214 CG1 ILE A 17 3.907 1.382 3.294 1.00 0.00 C ATOM 215 CG2 ILE A 17 2.579 3.249 4.210 1.00 0.00 C ATOM 216 CD1 ILE A 17 4.013 -0.082 2.894 1.00 0.00 C ATOM 0 H ILE A 17 1.656 2.439 6.665 1.00 0.00 H new ATOM 0 HA ILE A 17 3.042 0.066 5.506 1.00 0.00 H new ATOM 0 HB ILE A 17 1.808 1.250 3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.834 1.987 2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.828 1.674 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.464 3.606 3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.704 3.534 4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.471 3.694 4.652 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.881 -0.221 2.250 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.122 -0.696 3.788 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.112 -0.379 2.357 1.00 0.00 H new ATOM 228 N GLU A 18 5.192 1.013 6.401 1.00 0.00 N ATOM 229 CA GLU A 18 6.368 1.426 7.139 1.00 0.00 C ATOM 230 C GLU A 18 7.598 1.156 6.283 1.00 0.00 C ATOM 231 O GLU A 18 8.156 0.054 6.324 1.00 0.00 O ATOM 232 CB GLU A 18 6.438 0.698 8.490 1.00 0.00 C ATOM 233 CG GLU A 18 5.210 0.865 9.391 1.00 0.00 C ATOM 234 CD GLU A 18 5.329 -0.077 10.581 1.00 0.00 C ATOM 235 OE1 GLU A 18 6.150 0.195 11.489 1.00 0.00 O ATOM 236 OE2 GLU A 18 4.644 -1.120 10.609 1.00 0.00 O ATOM 0 H GLU A 18 5.303 0.129 5.904 1.00 0.00 H new ATOM 0 HA GLU A 18 6.321 2.493 7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.589 -0.365 8.303 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.315 1.054 9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.134 1.897 9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.301 0.648 8.830 1.00 0.00 H new ATOM 243 N GLN A 19 8.005 2.148 5.489 1.00 0.00 N ATOM 244 CA GLN A 19 9.228 2.093 4.704 1.00 0.00 C ATOM 245 C GLN A 19 10.414 2.519 5.593 1.00 0.00 C ATOM 246 O GLN A 19 10.224 3.137 6.651 1.00 0.00 O ATOM 247 CB GLN A 19 9.064 2.984 3.452 1.00 0.00 C ATOM 248 CG GLN A 19 7.776 2.721 2.637 1.00 0.00 C ATOM 249 CD GLN A 19 6.661 3.760 2.796 1.00 0.00 C ATOM 250 OE1 GLN A 19 5.985 3.850 3.818 1.00 0.00 O ATOM 251 NE2 GLN A 19 6.358 4.499 1.744 1.00 0.00 N ATOM 0 H GLN A 19 7.486 3.019 5.375 1.00 0.00 H new ATOM 0 HA GLN A 19 9.430 1.080 4.356 1.00 0.00 H new ATOM 0 HB2 GLN A 19 9.075 4.029 3.762 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.926 2.836 2.802 1.00 0.00 H new ATOM 0 HG2 GLN A 19 8.043 2.661 1.582 1.00 0.00 H new ATOM 0 HG3 GLN A 19 7.381 1.746 2.922 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.916 4.428 0.893 1.00 0.00 H new ATOM 0 HE22 GLN A 19 5.566 5.141 1.783 1.00 0.00 H new ATOM 260 N SER A 20 11.644 2.199 5.192 1.00 0.00 N ATOM 261 CA SER A 20 12.870 2.719 5.786 1.00 0.00 C ATOM 262 C SER A 20 14.015 2.539 4.792 1.00 0.00 C ATOM 263 O SER A 20 13.829 1.905 3.748 1.00 0.00 O ATOM 264 CB SER A 20 13.176 2.040 7.131 1.00 0.00 C ATOM 265 OG SER A 20 13.422 0.656 7.034 1.00 0.00 O ATOM 0 H SER A 20 11.817 1.552 4.423 1.00 0.00 H new ATOM 0 HA SER A 20 12.745 3.781 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.045 2.522 7.580 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.337 2.202 7.807 1.00 0.00 H new ATOM 0 HG SER A 20 14.384 0.488 7.115 1.00 0.00 H new ATOM 271 N GLY A 21 15.186 3.095 5.113 1.00 0.00 N ATOM 272 CA GLY A 21 16.372 3.000 4.285 1.00 0.00 C ATOM 273 C GLY A 21 16.155 3.587 2.900 1.00 0.00 C ATOM 274 O GLY A 21 15.618 4.683 2.743 1.00 0.00 O ATOM 0 H GLY A 21 15.330 3.630 5.970 1.00 0.00 H new ATOM 0 HA2 GLY A 21 17.196 3.520 4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.665 1.954 4.192 1.00 0.00 H new ATOM 278 N ASP A 22 16.610 2.856 1.890 1.00 0.00 N ATOM 279 CA ASP A 22 16.487 3.247 0.500 1.00 0.00 C ATOM 280 C ASP A 22 15.032 3.017 0.057 1.00 0.00 C ATOM 281 O ASP A 22 14.653 1.910 -0.342 1.00 0.00 O ATOM 282 CB ASP A 22 17.521 2.464 -0.328 1.00 0.00 C ATOM 283 CG ASP A 22 18.976 2.885 -0.066 1.00 0.00 C ATOM 284 OD1 ASP A 22 19.250 4.099 0.093 1.00 0.00 O ATOM 285 OD2 ASP A 22 19.865 2.007 -0.007 1.00 0.00 O ATOM 0 H ASP A 22 17.082 1.961 2.021 1.00 0.00 H new ATOM 0 HA ASP A 22 16.702 4.305 0.348 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.416 1.401 -0.111 1.00 0.00 H new ATOM 0 HB3 ASP A 22 17.300 2.597 -1.387 1.00 0.00 H new ATOM 290 N PHE A 23 14.176 4.041 0.184 1.00 0.00 N ATOM 291 CA PHE A 23 12.743 3.970 -0.141 1.00 0.00 C ATOM 292 C PHE A 23 12.282 4.872 -1.286 1.00 0.00 C ATOM 293 O PHE A 23 11.124 4.772 -1.684 1.00 0.00 O ATOM 294 CB PHE A 23 11.888 4.163 1.121 1.00 0.00 C ATOM 295 CG PHE A 23 12.125 5.468 1.856 1.00 0.00 C ATOM 296 CD1 PHE A 23 11.740 6.705 1.305 1.00 0.00 C ATOM 297 CD2 PHE A 23 12.775 5.445 3.099 1.00 0.00 C ATOM 298 CE1 PHE A 23 12.063 7.897 1.977 1.00 0.00 C ATOM 299 CE2 PHE A 23 13.087 6.632 3.775 1.00 0.00 C ATOM 300 CZ PHE A 23 12.742 7.862 3.204 1.00 0.00 C ATOM 0 H PHE A 23 14.465 4.959 0.522 1.00 0.00 H new ATOM 0 HA PHE A 23 12.590 2.963 -0.528 1.00 0.00 H new ATOM 0 HB2 PHE A 23 10.836 4.105 0.842 1.00 0.00 H new ATOM 0 HB3 PHE A 23 12.083 3.337 1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 23 11.199 6.738 0.371 1.00 0.00 H new ATOM 0 HD2 PHE A 23 13.039 4.496 3.542 1.00 0.00 H new ATOM 0 HE1 PHE A 23 11.786 8.847 1.545 1.00 0.00 H new ATOM 0 HE2 PHE A 23 13.590 6.598 4.730 1.00 0.00 H new ATOM 0 HZ PHE A 23 12.998 8.783 3.707 1.00 0.00 H new ATOM 310 N ARG A 24 13.145 5.707 -1.865 1.00 0.00 N ATOM 311 CA ARG A 24 12.799 6.576 -2.992 1.00 0.00 C ATOM 312 C ARG A 24 13.812 6.340 -4.104 1.00 0.00 C ATOM 313 O ARG A 24 14.481 7.259 -4.578 1.00 0.00 O ATOM 314 CB ARG A 24 12.649 8.026 -2.505 1.00 0.00 C ATOM 315 CG ARG A 24 13.865 8.647 -1.798 1.00 0.00 C ATOM 316 CD ARG A 24 13.409 9.972 -1.172 1.00 0.00 C ATOM 317 NE ARG A 24 14.495 10.735 -0.535 1.00 0.00 N ATOM 318 CZ ARG A 24 15.142 10.452 0.601 1.00 0.00 C ATOM 319 NH1 ARG A 24 14.913 9.310 1.242 1.00 0.00 N ATOM 320 NH2 ARG A 24 16.016 11.316 1.109 1.00 0.00 N ATOM 0 H ARG A 24 14.114 5.801 -1.562 1.00 0.00 H new ATOM 0 HA ARG A 24 11.826 6.340 -3.423 1.00 0.00 H new ATOM 0 HB2 ARG A 24 12.400 8.649 -3.364 1.00 0.00 H new ATOM 0 HB3 ARG A 24 11.800 8.070 -1.823 1.00 0.00 H new ATOM 0 HG2 ARG A 24 14.248 7.973 -1.032 1.00 0.00 H new ATOM 0 HG3 ARG A 24 14.675 8.817 -2.507 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.950 10.589 -1.945 1.00 0.00 H new ATOM 0 HD3 ARG A 24 12.639 9.766 -0.429 1.00 0.00 H new ATOM 0 HE ARG A 24 14.790 11.583 -1.019 1.00 0.00 H new ATOM 0 HH11 ARG A 24 14.239 8.641 0.868 1.00 0.00 H new ATOM 0 HH12 ARG A 24 15.411 9.102 2.108 1.00 0.00 H new ATOM 0 HH21 ARG A 24 16.196 12.200 0.632 1.00 0.00 H new ATOM 0 HH22 ARG A 24 16.507 11.095 1.976 1.00 0.00 H new ATOM 334 N SER A 25 14.002 5.063 -4.424 1.00 0.00 N ATOM 335 CA SER A 25 15.243 4.566 -4.996 1.00 0.00 C ATOM 336 C SER A 25 15.039 3.408 -5.987 1.00 0.00 C ATOM 337 O SER A 25 15.980 3.067 -6.706 1.00 0.00 O ATOM 338 CB SER A 25 16.142 4.118 -3.834 1.00 0.00 C ATOM 339 OG SER A 25 16.027 4.919 -2.664 1.00 0.00 O ATOM 0 H SER A 25 13.293 4.342 -4.292 1.00 0.00 H new ATOM 0 HA SER A 25 15.701 5.369 -5.573 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.900 3.086 -3.579 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.180 4.129 -4.167 1.00 0.00 H new ATOM 0 HG SER A 25 16.626 4.572 -1.970 1.00 0.00 H new ATOM 345 N PHE A 26 13.827 2.849 -6.012 1.00 0.00 N ATOM 346 CA PHE A 26 13.286 1.745 -6.797 1.00 0.00 C ATOM 347 C PHE A 26 11.881 2.187 -7.217 1.00 0.00 C ATOM 348 O PHE A 26 11.203 2.869 -6.439 1.00 0.00 O ATOM 349 CB PHE A 26 13.136 0.495 -5.912 1.00 0.00 C ATOM 350 CG PHE A 26 14.311 0.023 -5.079 1.00 0.00 C ATOM 351 CD1 PHE A 26 14.663 0.694 -3.890 1.00 0.00 C ATOM 352 CD2 PHE A 26 14.964 -1.175 -5.417 1.00 0.00 C ATOM 353 CE1 PHE A 26 15.706 0.208 -3.084 1.00 0.00 C ATOM 354 CE2 PHE A 26 16.025 -1.645 -4.617 1.00 0.00 C ATOM 355 CZ PHE A 26 16.402 -0.953 -3.455 1.00 0.00 C ATOM 0 H PHE A 26 13.104 3.216 -5.393 1.00 0.00 H new ATOM 0 HA PHE A 26 13.934 1.510 -7.641 1.00 0.00 H new ATOM 0 HB2 PHE A 26 12.305 0.676 -5.231 1.00 0.00 H new ATOM 0 HB3 PHE A 26 12.843 -0.331 -6.561 1.00 0.00 H new ATOM 0 HD1 PHE A 26 14.128 1.586 -3.598 1.00 0.00 H new ATOM 0 HD2 PHE A 26 14.654 -1.734 -6.287 1.00 0.00 H new ATOM 0 HE1 PHE A 26 15.973 0.729 -2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 26 16.552 -2.544 -4.900 1.00 0.00 H new ATOM 0 HZ PHE A 26 17.222 -1.312 -2.851 1.00 0.00 H new ATOM 365 N ILE A 27 11.417 1.775 -8.394 1.00 0.00 N ATOM 366 CA ILE A 27 10.235 2.359 -9.022 1.00 0.00 C ATOM 367 C ILE A 27 8.962 1.604 -8.599 1.00 0.00 C ATOM 368 O ILE A 27 8.643 0.571 -9.200 1.00 0.00 O ATOM 369 CB ILE A 27 10.456 2.406 -10.552 1.00 0.00 C ATOM 370 CG1 ILE A 27 11.733 3.205 -10.926 1.00 0.00 C ATOM 371 CG2 ILE A 27 9.260 3.052 -11.264 1.00 0.00 C ATOM 372 CD1 ILE A 27 11.967 3.380 -12.434 1.00 0.00 C ATOM 0 H ILE A 27 11.849 1.028 -8.938 1.00 0.00 H new ATOM 0 HA ILE A 27 10.086 3.384 -8.683 1.00 0.00 H new ATOM 0 HB ILE A 27 10.570 1.372 -10.877 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.675 4.191 -10.465 1.00 0.00 H new ATOM 0 HG13 ILE A 27 12.598 2.702 -10.495 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.443 3.072 -12.338 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.359 2.473 -11.060 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.127 4.071 -10.900 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.882 3.950 -12.597 1.00 0.00 H new ATOM 0 HD12 ILE A 27 12.062 2.401 -12.904 1.00 0.00 H new ATOM 0 HD13 ILE A 27 11.124 3.913 -12.874 1.00 0.00 H new ATOM 384 N LYS A 28 8.199 2.100 -7.612 1.00 0.00 N ATOM 385 CA LYS A 28 6.907 1.500 -7.236 1.00 0.00 C ATOM 386 C LYS A 28 5.765 2.498 -7.217 1.00 0.00 C ATOM 387 O LYS A 28 5.979 3.697 -7.107 1.00 0.00 O ATOM 388 CB LYS A 28 6.971 0.685 -5.929 1.00 0.00 C ATOM 389 CG LYS A 28 7.373 1.433 -4.636 1.00 0.00 C ATOM 390 CD LYS A 28 8.792 1.024 -4.227 1.00 0.00 C ATOM 391 CE LYS A 28 9.249 1.427 -2.828 1.00 0.00 C ATOM 392 NZ LYS A 28 10.637 0.962 -2.606 1.00 0.00 N ATOM 0 H LYS A 28 8.455 2.917 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 28 6.688 0.792 -8.035 1.00 0.00 H new ATOM 0 HB2 LYS A 28 5.992 0.235 -5.766 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.677 -0.132 -6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.326 2.510 -4.797 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.671 1.200 -3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.870 -0.060 -4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.489 1.451 -4.948 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.195 2.510 -2.715 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.586 0.994 -2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.947 1.237 -1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.675 -0.073 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 11.265 1.395 -3.313 1.00 0.00 H new ATOM 406 N SER A 29 4.546 1.970 -7.260 1.00 0.00 N ATOM 407 CA SER A 29 3.294 2.729 -7.176 1.00 0.00 C ATOM 408 C SER A 29 2.430 2.232 -6.010 1.00 0.00 C ATOM 409 O SER A 29 2.684 1.152 -5.476 1.00 0.00 O ATOM 410 CB SER A 29 2.534 2.578 -8.492 1.00 0.00 C ATOM 411 OG SER A 29 3.185 3.209 -9.577 1.00 0.00 O ATOM 0 H SER A 29 4.393 0.966 -7.358 1.00 0.00 H new ATOM 0 HA SER A 29 3.525 3.779 -6.999 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.410 1.518 -8.715 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.535 2.999 -8.379 1.00 0.00 H new ATOM 0 HG SER A 29 2.659 3.081 -10.394 1.00 0.00 H new ATOM 417 N VAL A 30 1.402 3.001 -5.625 1.00 0.00 N ATOM 418 CA VAL A 30 0.524 2.738 -4.482 1.00 0.00 C ATOM 419 C VAL A 30 -0.913 3.024 -4.919 1.00 0.00 C ATOM 420 O VAL A 30 -1.333 4.173 -5.069 1.00 0.00 O ATOM 421 CB VAL A 30 0.994 3.552 -3.253 1.00 0.00 C ATOM 422 CG1 VAL A 30 -0.005 3.671 -2.093 1.00 0.00 C ATOM 423 CG2 VAL A 30 2.257 2.912 -2.667 1.00 0.00 C ATOM 0 H VAL A 30 1.152 3.856 -6.122 1.00 0.00 H new ATOM 0 HA VAL A 30 0.567 1.696 -4.165 1.00 0.00 H new ATOM 0 HB VAL A 30 1.145 4.555 -3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.437 4.263 -1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.914 4.158 -2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.248 2.677 -1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.588 3.486 -1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.038 1.889 -2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.045 2.906 -3.420 1.00 0.00 H new ATOM 433 N VAL A 31 -1.675 1.958 -5.150 1.00 0.00 N ATOM 434 CA VAL A 31 -3.042 2.009 -5.644 1.00 0.00 C ATOM 435 C VAL A 31 -3.959 1.980 -4.410 1.00 0.00 C ATOM 436 O VAL A 31 -4.561 0.947 -4.091 1.00 0.00 O ATOM 437 CB VAL A 31 -3.282 0.846 -6.645 1.00 0.00 C ATOM 438 CG1 VAL A 31 -4.489 1.160 -7.536 1.00 0.00 C ATOM 439 CG2 VAL A 31 -2.081 0.546 -7.564 1.00 0.00 C ATOM 0 H VAL A 31 -1.344 1.006 -4.992 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.256 2.917 -6.207 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.452 -0.035 -6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.649 0.339 -8.234 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -5.376 1.287 -6.915 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.301 2.078 -8.093 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.331 -0.278 -8.232 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.844 1.432 -8.154 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.218 0.272 -6.957 1.00 0.00 H new ATOM 449 N VAL A 32 -3.989 3.073 -3.643 1.00 0.00 N ATOM 450 CA VAL A 32 -4.691 3.152 -2.364 1.00 0.00 C ATOM 451 C VAL A 32 -5.626 4.351 -2.410 1.00 0.00 C ATOM 452 O VAL A 32 -5.252 5.474 -2.065 1.00 0.00 O ATOM 453 CB VAL A 32 -3.710 3.189 -1.171 1.00 0.00 C ATOM 454 CG1 VAL A 32 -4.431 3.306 0.187 1.00 0.00 C ATOM 455 CG2 VAL A 32 -2.852 1.915 -1.155 1.00 0.00 C ATOM 0 H VAL A 32 -3.518 3.941 -3.899 1.00 0.00 H new ATOM 0 HA VAL A 32 -5.285 2.252 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.090 4.075 -1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.694 3.328 0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.019 4.224 0.209 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.091 2.449 0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.164 1.950 -0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.498 1.042 -1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.284 1.847 -2.083 1.00 0.00 H new ATOM 465 N VAL A 33 -6.860 4.107 -2.833 1.00 0.00 N ATOM 466 CA VAL A 33 -7.950 5.054 -2.656 1.00 0.00 C ATOM 467 C VAL A 33 -9.254 4.267 -2.510 1.00 0.00 C ATOM 468 O VAL A 33 -9.230 3.033 -2.490 1.00 0.00 O ATOM 469 CB VAL A 33 -7.917 6.102 -3.790 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.283 5.495 -5.155 1.00 0.00 C ATOM 471 CG2 VAL A 33 -8.789 7.325 -3.467 1.00 0.00 C ATOM 0 H VAL A 33 -7.132 3.246 -3.308 1.00 0.00 H new ATOM 0 HA VAL A 33 -7.852 5.639 -1.742 1.00 0.00 H new ATOM 0 HB VAL A 33 -6.886 6.448 -3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.246 6.271 -5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.574 4.706 -5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.289 5.078 -5.110 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.737 8.037 -4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.822 7.008 -3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.427 7.799 -2.555 1.00 0.00 H new ATOM 481 N ALA A 34 -10.382 4.967 -2.346 1.00 0.00 N ATOM 482 CA ALA A 34 -11.710 4.386 -2.450 1.00 0.00 C ATOM 483 C ALA A 34 -12.316 4.853 -3.761 1.00 0.00 C ATOM 484 O ALA A 34 -12.285 6.044 -4.057 1.00 0.00 O ATOM 485 CB ALA A 34 -12.600 4.882 -1.308 1.00 0.00 C ATOM 0 H ALA A 34 -10.390 5.965 -2.135 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.639 3.299 -2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.591 4.438 -1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.161 4.594 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.683 5.968 -1.357 1.00 0.00 H new ATOM 491 N ASN A 35 -12.970 3.949 -4.484 1.00 0.00 N ATOM 492 CA ASN A 35 -13.701 4.275 -5.712 1.00 0.00 C ATOM 493 C ASN A 35 -15.012 5.031 -5.456 1.00 0.00 C ATOM 494 O ASN A 35 -15.823 5.187 -6.368 1.00 0.00 O ATOM 495 CB ASN A 35 -13.910 2.994 -6.561 1.00 0.00 C ATOM 496 CG ASN A 35 -13.257 3.065 -7.944 1.00 0.00 C ATOM 497 OD1 ASN A 35 -13.900 2.798 -8.958 1.00 0.00 O ATOM 498 ND2 ASN A 35 -11.969 3.366 -8.015 1.00 0.00 N ATOM 0 H ASN A 35 -13.010 2.961 -4.235 1.00 0.00 H new ATOM 0 HA ASN A 35 -13.087 4.971 -6.284 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -13.505 2.139 -6.020 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -14.979 2.818 -6.681 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -11.497 3.379 -8.919 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.449 3.585 -7.165 1.00 0.00 H new ATOM 505 N GLY A 36 -15.264 5.489 -4.226 1.00 0.00 N ATOM 506 CA GLY A 36 -16.558 6.034 -3.832 1.00 0.00 C ATOM 507 C GLY A 36 -16.472 7.061 -2.706 1.00 0.00 C ATOM 508 O GLY A 36 -16.894 8.206 -2.888 1.00 0.00 O ATOM 0 H GLY A 36 -14.572 5.490 -3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.027 6.497 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.207 5.216 -3.518 1.00 0.00 H new ATOM 512 N THR A 37 -15.980 6.652 -1.532 1.00 0.00 N ATOM 513 CA THR A 37 -15.866 7.552 -0.385 1.00 0.00 C ATOM 514 C THR A 37 -14.627 8.450 -0.521 1.00 0.00 C ATOM 515 O THR A 37 -13.823 8.280 -1.445 1.00 0.00 O ATOM 516 CB THR A 37 -15.889 6.734 0.922 1.00 0.00 C ATOM 517 OG1 THR A 37 -16.170 7.571 2.021 1.00 0.00 O ATOM 518 CG2 THR A 37 -14.595 5.961 1.212 1.00 0.00 C ATOM 0 H THR A 37 -15.655 5.702 -1.353 1.00 0.00 H new ATOM 0 HA THR A 37 -16.722 8.226 -0.355 1.00 0.00 H new ATOM 0 HB THR A 37 -16.675 5.993 0.778 1.00 0.00 H new ATOM 0 HG1 THR A 37 -17.139 7.612 2.162 1.00 0.00 H new ATOM 0 HG21 THR A 37 -14.700 5.415 2.149 1.00 0.00 H new ATOM 0 HG22 THR A 37 -14.402 5.258 0.402 1.00 0.00 H new ATOM 0 HG23 THR A 37 -13.763 6.661 1.291 1.00 0.00 H new ATOM 526 N GLN A 38 -14.450 9.374 0.426 1.00 0.00 N ATOM 527 CA GLN A 38 -13.207 10.094 0.625 1.00 0.00 C ATOM 528 C GLN A 38 -12.298 9.308 1.550 1.00 0.00 C ATOM 529 O GLN A 38 -12.728 8.459 2.339 1.00 0.00 O ATOM 530 CB GLN A 38 -13.465 11.481 1.227 1.00 0.00 C ATOM 531 CG GLN A 38 -13.844 12.438 0.103 1.00 0.00 C ATOM 532 CD GLN A 38 -14.061 13.853 0.626 1.00 0.00 C ATOM 533 OE1 GLN A 38 -13.053 14.702 0.515 1.00 0.00 O flip ATOM 534 NE2 GLN A 38 -15.119 14.185 1.159 1.00 0.00 N flip ATOM 0 H GLN A 38 -15.183 9.641 1.083 1.00 0.00 H new ATOM 0 HA GLN A 38 -12.729 10.218 -0.347 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -14.265 11.430 1.966 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -12.576 11.840 1.745 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.058 12.444 -0.652 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.752 12.086 -0.386 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.884 13.515 1.235 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.231 15.130 1.525 1.00 0.00 H new ATOM 543 N LEU A 39 -11.021 9.647 1.458 1.00 0.00 N ATOM 544 CA LEU A 39 -10.012 9.137 2.385 1.00 0.00 C ATOM 545 C LEU A 39 -9.656 10.156 3.455 1.00 0.00 C ATOM 546 O LEU A 39 -10.030 11.322 3.346 1.00 0.00 O ATOM 547 CB LEU A 39 -8.750 8.653 1.646 1.00 0.00 C ATOM 548 CG LEU A 39 -8.470 7.182 2.011 1.00 0.00 C ATOM 549 CD1 LEU A 39 -8.884 6.264 0.882 1.00 0.00 C ATOM 550 CD2 LEU A 39 -7.040 6.889 2.420 1.00 0.00 C ATOM 0 H LEU A 39 -10.653 10.278 0.746 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.456 8.276 2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.887 8.751 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.897 9.274 1.917 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.076 6.990 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.678 5.230 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.950 6.382 0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.322 6.517 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.939 5.830 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.368 7.142 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.783 7.484 3.296 1.00 0.00 H new ATOM 562 N LYS A 40 -8.904 9.711 4.460 1.00 0.00 N ATOM 563 CA LYS A 40 -8.303 10.522 5.496 1.00 0.00 C ATOM 564 C LYS A 40 -6.793 10.348 5.405 1.00 0.00 C ATOM 565 O LYS A 40 -6.296 9.230 5.250 1.00 0.00 O ATOM 566 CB LYS A 40 -8.846 10.100 6.870 1.00 0.00 C ATOM 567 CG LYS A 40 -8.451 11.148 7.920 1.00 0.00 C ATOM 568 CD LYS A 40 -8.785 10.747 9.355 1.00 0.00 C ATOM 569 CE LYS A 40 -8.008 9.510 9.803 1.00 0.00 C ATOM 570 NZ LYS A 40 -8.238 9.212 11.229 1.00 0.00 N ATOM 0 H LYS A 40 -8.691 8.720 4.572 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.550 11.575 5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -9.931 10.001 6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.447 9.124 7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.380 11.335 7.846 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.955 12.086 7.689 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.560 11.577 10.024 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.854 10.552 9.437 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.307 8.653 9.199 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.943 9.666 9.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.696 8.367 11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.930 10.020 11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.251 9.039 11.388 1.00 0.00 H new ATOM 584 N ASP A 41 -6.081 11.466 5.473 1.00 0.00 N ATOM 585 CA ASP A 41 -4.629 11.549 5.552 1.00 0.00 C ATOM 586 C ASP A 41 -4.114 11.225 6.963 1.00 0.00 C ATOM 587 O ASP A 41 -4.894 11.186 7.914 1.00 0.00 O ATOM 588 CB ASP A 41 -4.244 12.969 5.139 1.00 0.00 C ATOM 589 CG ASP A 41 -2.773 13.254 5.347 1.00 0.00 C ATOM 590 OD1 ASP A 41 -1.944 12.628 4.653 1.00 0.00 O ATOM 591 OD2 ASP A 41 -2.471 14.070 6.240 1.00 0.00 O ATOM 0 H ASP A 41 -6.523 12.385 5.475 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.173 10.812 4.891 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.495 13.119 4.089 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.834 13.683 5.713 1.00 0.00 H new ATOM 596 N GLY A 42 -2.810 10.972 7.111 1.00 0.00 N ATOM 597 CA GLY A 42 -2.179 10.626 8.386 1.00 0.00 C ATOM 598 C GLY A 42 -1.319 11.721 9.026 1.00 0.00 C ATOM 599 O GLY A 42 -0.738 11.452 10.082 1.00 0.00 O ATOM 0 H GLY A 42 -2.152 11.003 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -2.961 10.346 9.092 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.556 9.744 8.234 1.00 0.00 H new ATOM 603 N ALA A 43 -1.157 12.905 8.426 1.00 0.00 N ATOM 604 CA ALA A 43 -0.454 14.025 9.054 1.00 0.00 C ATOM 605 C ALA A 43 -1.358 14.668 10.106 1.00 0.00 C ATOM 606 O ALA A 43 -1.015 14.714 11.291 1.00 0.00 O ATOM 607 CB ALA A 43 -0.045 15.062 8.001 1.00 0.00 C ATOM 0 H ALA A 43 -1.510 13.112 7.492 1.00 0.00 H new ATOM 0 HA ALA A 43 0.451 13.652 9.535 1.00 0.00 H new ATOM 0 HB1 ALA A 43 0.476 15.887 8.486 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.615 14.596 7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -0.935 15.441 7.498 1.00 0.00 H new ATOM 613 N THR A 44 -2.514 15.154 9.665 1.00 0.00 N ATOM 614 CA THR A 44 -3.439 15.976 10.436 1.00 0.00 C ATOM 615 C THR A 44 -4.814 15.318 10.533 1.00 0.00 C ATOM 616 O THR A 44 -5.547 15.558 11.492 1.00 0.00 O ATOM 617 CB THR A 44 -3.525 17.357 9.765 1.00 0.00 C ATOM 618 OG1 THR A 44 -3.688 17.169 8.369 1.00 0.00 O ATOM 619 CG2 THR A 44 -2.242 18.164 9.998 1.00 0.00 C ATOM 0 H THR A 44 -2.846 14.977 8.717 1.00 0.00 H new ATOM 0 HA THR A 44 -3.075 16.085 11.457 1.00 0.00 H new ATOM 0 HB THR A 44 -4.366 17.902 10.193 1.00 0.00 H new ATOM 0 HG1 THR A 44 -3.746 18.041 7.926 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.330 19.136 9.513 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.090 18.305 11.068 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.392 17.625 9.579 1.00 0.00 H new ATOM 627 N GLY A 45 -5.157 14.445 9.581 1.00 0.00 N ATOM 628 CA GLY A 45 -6.487 13.872 9.477 1.00 0.00 C ATOM 629 C GLY A 45 -7.421 14.723 8.619 1.00 0.00 C ATOM 630 O GLY A 45 -8.640 14.602 8.755 1.00 0.00 O ATOM 0 H GLY A 45 -4.511 14.119 8.861 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.416 12.872 9.050 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.912 13.764 10.475 1.00 0.00 H new ATOM 634 N GLU A 46 -6.892 15.567 7.726 1.00 0.00 N ATOM 635 CA GLU A 46 -7.673 16.154 6.635 1.00 0.00 C ATOM 636 C GLU A 46 -8.349 15.020 5.854 1.00 0.00 C ATOM 637 O GLU A 46 -7.831 13.897 5.809 1.00 0.00 O ATOM 638 CB GLU A 46 -6.762 16.985 5.722 1.00 0.00 C ATOM 639 CG GLU A 46 -6.166 18.228 6.412 1.00 0.00 C ATOM 640 CD GLU A 46 -6.971 19.498 6.137 1.00 0.00 C ATOM 641 OE1 GLU A 46 -8.028 19.719 6.774 1.00 0.00 O ATOM 642 OE2 GLU A 46 -6.527 20.307 5.290 1.00 0.00 O ATOM 0 H GLU A 46 -5.915 15.860 7.740 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.437 16.820 7.035 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.949 16.354 5.362 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.330 17.302 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.123 18.056 7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.141 18.371 6.071 1.00 0.00 H new ATOM 649 N SER A 47 -9.499 15.304 5.237 1.00 0.00 N ATOM 650 CA SER A 47 -10.142 14.355 4.336 1.00 0.00 C ATOM 651 C SER A 47 -9.897 14.795 2.896 1.00 0.00 C ATOM 652 O SER A 47 -9.790 15.994 2.608 1.00 0.00 O ATOM 653 CB SER A 47 -11.618 14.140 4.686 1.00 0.00 C ATOM 654 OG SER A 47 -12.425 15.280 4.478 1.00 0.00 O ATOM 0 H SER A 47 -10.001 16.185 5.348 1.00 0.00 H new ATOM 0 HA SER A 47 -9.695 13.368 4.456 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.007 13.317 4.087 1.00 0.00 H new ATOM 0 HB3 SER A 47 -11.694 13.838 5.731 1.00 0.00 H new ATOM 0 HG SER A 47 -13.352 15.073 4.719 1.00 0.00 H new ATOM 660 N LEU A 48 -9.739 13.824 2.002 1.00 0.00 N ATOM 661 CA LEU A 48 -9.158 14.015 0.687 1.00 0.00 C ATOM 662 C LEU A 48 -10.047 13.363 -0.353 1.00 0.00 C ATOM 663 O LEU A 48 -10.728 12.375 -0.068 1.00 0.00 O ATOM 664 CB LEU A 48 -7.747 13.409 0.631 1.00 0.00 C ATOM 665 CG LEU A 48 -6.611 14.246 1.248 1.00 0.00 C ATOM 666 CD1 LEU A 48 -6.595 15.707 0.796 1.00 0.00 C ATOM 667 CD2 LEU A 48 -6.579 14.227 2.777 1.00 0.00 C ATOM 0 H LEU A 48 -10.020 12.860 2.181 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.081 15.083 0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.771 12.443 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.500 13.217 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.722 13.743 0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.766 16.227 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.474 15.752 -0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.534 16.185 1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.750 14.840 3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.517 14.625 3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.447 13.203 3.125 1.00 0.00 H new ATOM 679 N ALA A 49 -10.063 13.974 -1.533 1.00 0.00 N ATOM 680 CA ALA A 49 -10.819 13.582 -2.706 1.00 0.00 C ATOM 681 C ALA A 49 -10.408 12.195 -3.206 1.00 0.00 C ATOM 682 O ALA A 49 -9.418 11.611 -2.759 1.00 0.00 O ATOM 683 CB ALA A 49 -10.574 14.643 -3.782 1.00 0.00 C ATOM 0 H ALA A 49 -9.508 14.813 -1.701 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.879 13.518 -2.460 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.128 14.382 -4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.909 15.614 -3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.509 14.689 -4.012 1.00 0.00 H new ATOM 689 N SER A 50 -11.174 11.669 -4.159 1.00 0.00 N ATOM 690 CA SER A 50 -10.937 10.357 -4.738 1.00 0.00 C ATOM 691 C SER A 50 -11.431 10.304 -6.195 1.00 0.00 C ATOM 692 O SER A 50 -12.394 11.007 -6.533 1.00 0.00 O ATOM 693 CB SER A 50 -11.640 9.312 -3.855 1.00 0.00 C ATOM 694 OG SER A 50 -12.969 9.675 -3.516 1.00 0.00 O ATOM 0 H SER A 50 -11.983 12.149 -4.552 1.00 0.00 H new ATOM 0 HA SER A 50 -9.869 10.143 -4.767 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.653 8.354 -4.375 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.064 9.170 -2.941 1.00 0.00 H new ATOM 0 HG SER A 50 -13.146 9.433 -2.583 1.00 0.00 H new ATOM 700 N PRO A 51 -10.876 9.425 -7.049 1.00 0.00 N ATOM 701 CA PRO A 51 -9.712 8.579 -6.790 1.00 0.00 C ATOM 702 C PRO A 51 -8.400 9.387 -6.765 1.00 0.00 C ATOM 703 O PRO A 51 -8.375 10.567 -7.108 1.00 0.00 O ATOM 704 CB PRO A 51 -9.733 7.519 -7.898 1.00 0.00 C ATOM 705 CG PRO A 51 -10.395 8.239 -9.066 1.00 0.00 C ATOM 706 CD PRO A 51 -11.370 9.209 -8.400 1.00 0.00 C ATOM 0 HA PRO A 51 -9.758 8.119 -5.803 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.727 7.183 -8.151 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.298 6.636 -7.598 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.662 8.767 -9.676 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.913 7.541 -9.723 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -11.420 10.149 -8.950 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -12.378 8.796 -8.383 1.00 0.00 H new ATOM 714 N VAL A 52 -7.320 8.752 -6.311 1.00 0.00 N ATOM 715 CA VAL A 52 -5.938 9.212 -6.274 1.00 0.00 C ATOM 716 C VAL A 52 -5.131 7.928 -6.490 1.00 0.00 C ATOM 717 O VAL A 52 -5.462 6.901 -5.892 1.00 0.00 O ATOM 718 CB VAL A 52 -5.604 9.874 -4.916 1.00 0.00 C ATOM 719 CG1 VAL A 52 -4.138 10.319 -4.881 1.00 0.00 C ATOM 720 CG2 VAL A 52 -6.471 11.103 -4.604 1.00 0.00 C ATOM 0 H VAL A 52 -7.402 7.812 -5.923 1.00 0.00 H new ATOM 0 HA VAL A 52 -5.722 9.975 -7.022 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.807 9.111 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.921 10.782 -3.918 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.491 9.453 -5.020 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.957 11.039 -5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.182 11.516 -3.637 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.326 11.856 -5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.520 10.810 -4.574 1.00 0.00 H new ATOM 730 N ILE A 53 -4.158 7.924 -7.400 1.00 0.00 N ATOM 731 CA ILE A 53 -3.510 6.708 -7.888 1.00 0.00 C ATOM 732 C ILE A 53 -2.013 7.018 -7.899 1.00 0.00 C ATOM 733 O ILE A 53 -1.485 7.556 -8.873 1.00 0.00 O ATOM 734 CB ILE A 53 -4.152 6.307 -9.242 1.00 0.00 C ATOM 735 CG1 ILE A 53 -5.619 5.853 -9.010 1.00 0.00 C ATOM 736 CG2 ILE A 53 -3.379 5.193 -9.961 1.00 0.00 C ATOM 737 CD1 ILE A 53 -6.443 5.678 -10.285 1.00 0.00 C ATOM 0 H ILE A 53 -3.793 8.777 -7.824 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.649 5.824 -7.266 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.121 7.187 -9.884 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.611 4.908 -8.466 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.114 6.584 -8.371 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.875 4.955 -10.902 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.361 5.528 -10.162 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.351 4.304 -9.330 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.453 5.360 -10.025 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.488 6.625 -10.822 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.977 4.924 -10.919 1.00 0.00 H new ATOM 749 N LEU A 54 -1.360 6.792 -6.759 1.00 0.00 N ATOM 750 CA LEU A 54 -0.035 7.342 -6.477 1.00 0.00 C ATOM 751 C LEU A 54 1.011 6.625 -7.324 1.00 0.00 C ATOM 752 O LEU A 54 0.989 5.388 -7.383 1.00 0.00 O ATOM 753 CB LEU A 54 0.326 7.226 -4.989 1.00 0.00 C ATOM 754 CG LEU A 54 -0.653 7.897 -4.004 1.00 0.00 C ATOM 755 CD1 LEU A 54 -0.200 7.583 -2.577 1.00 0.00 C ATOM 756 CD2 LEU A 54 -0.719 9.419 -4.155 1.00 0.00 C ATOM 0 H LEU A 54 -1.737 6.220 -6.003 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.052 8.402 -6.731 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.400 6.169 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.315 7.659 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.645 7.502 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -0.882 8.051 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.201 6.504 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 54 0.807 7.970 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.426 9.826 -3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 54 0.268 9.845 -3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.046 9.671 -5.164 1.00 0.00 H new ATOM 768 N SER A 55 1.942 7.366 -7.929 1.00 0.00 N ATOM 769 CA SER A 55 3.041 6.795 -8.709 1.00 0.00 C ATOM 770 C SER A 55 4.361 6.938 -7.950 1.00 0.00 C ATOM 771 O SER A 55 4.392 7.461 -6.834 1.00 0.00 O ATOM 772 CB SER A 55 3.067 7.394 -10.128 1.00 0.00 C ATOM 773 OG SER A 55 3.913 8.517 -10.253 1.00 0.00 O ATOM 0 H SER A 55 1.954 8.385 -7.891 1.00 0.00 H new ATOM 0 HA SER A 55 2.883 5.725 -8.842 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.390 6.626 -10.831 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.054 7.680 -10.411 1.00 0.00 H new ATOM 0 HG SER A 55 3.885 8.847 -11.175 1.00 0.00 H new ATOM 779 N ASP A 56 5.461 6.510 -8.573 1.00 0.00 N ATOM 780 CA ASP A 56 6.782 6.554 -7.948 1.00 0.00 C ATOM 781 C ASP A 56 7.178 7.969 -7.504 1.00 0.00 C ATOM 782 O ASP A 56 7.761 8.153 -6.436 1.00 0.00 O ATOM 783 CB ASP A 56 7.859 5.944 -8.838 1.00 0.00 C ATOM 784 CG ASP A 56 9.154 5.891 -8.027 1.00 0.00 C ATOM 785 OD1 ASP A 56 9.178 5.236 -6.954 1.00 0.00 O ATOM 786 OD2 ASP A 56 10.102 6.618 -8.391 1.00 0.00 O ATOM 0 H ASP A 56 5.461 6.126 -9.518 1.00 0.00 H new ATOM 0 HA ASP A 56 6.706 5.942 -7.049 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.568 4.944 -9.161 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.996 6.542 -9.739 1.00 0.00 H new ATOM 791 N GLU A 57 6.772 8.976 -8.277 1.00 0.00 N ATOM 792 CA GLU A 57 6.918 10.394 -7.999 1.00 0.00 C ATOM 793 C GLU A 57 6.385 10.734 -6.596 1.00 0.00 C ATOM 794 O GLU A 57 7.108 11.269 -5.750 1.00 0.00 O ATOM 795 CB GLU A 57 6.190 11.123 -9.150 1.00 0.00 C ATOM 796 CG GLU A 57 6.861 12.419 -9.595 1.00 0.00 C ATOM 797 CD GLU A 57 6.511 13.659 -8.768 1.00 0.00 C ATOM 798 OE1 GLU A 57 6.831 13.722 -7.561 1.00 0.00 O ATOM 799 OE2 GLU A 57 6.027 14.663 -9.345 1.00 0.00 O ATOM 0 H GLU A 57 6.304 8.807 -9.168 1.00 0.00 H new ATOM 0 HA GLU A 57 7.959 10.715 -7.971 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.122 10.450 -10.005 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.170 11.345 -8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 57 7.941 12.277 -9.566 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.592 12.609 -10.634 1.00 0.00 H new ATOM 806 N GLU A 58 5.139 10.350 -6.309 1.00 0.00 N ATOM 807 CA GLU A 58 4.498 10.554 -5.019 1.00 0.00 C ATOM 808 C GLU A 58 5.040 9.636 -3.920 1.00 0.00 C ATOM 809 O GLU A 58 4.900 9.937 -2.734 1.00 0.00 O ATOM 810 CB GLU A 58 2.984 10.337 -5.174 1.00 0.00 C ATOM 811 CG GLU A 58 2.319 11.583 -5.777 1.00 0.00 C ATOM 812 CD GLU A 58 0.944 11.337 -6.401 1.00 0.00 C ATOM 813 OE1 GLU A 58 0.803 10.413 -7.227 1.00 0.00 O ATOM 814 OE2 GLU A 58 0.007 12.130 -6.155 1.00 0.00 O ATOM 0 H GLU A 58 4.539 9.879 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 58 4.718 11.575 -4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.798 9.474 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.541 10.116 -4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 58 2.219 12.338 -4.997 1.00 0.00 H new ATOM 0 HG3 GLU A 58 2.979 11.998 -6.539 1.00 0.00 H new ATOM 821 N LEU A 59 5.652 8.515 -4.283 1.00 0.00 N ATOM 822 CA LEU A 59 6.061 7.441 -3.381 1.00 0.00 C ATOM 823 C LEU A 59 7.326 7.754 -2.588 1.00 0.00 C ATOM 824 O LEU A 59 7.769 6.918 -1.799 1.00 0.00 O ATOM 825 CB LEU A 59 6.272 6.154 -4.196 1.00 0.00 C ATOM 826 CG LEU A 59 5.307 5.016 -3.871 1.00 0.00 C ATOM 827 CD1 LEU A 59 5.586 4.425 -2.485 1.00 0.00 C ATOM 828 CD2 LEU A 59 3.854 5.484 -4.041 1.00 0.00 C ATOM 0 H LEU A 59 5.888 8.320 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 59 5.261 7.320 -2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.182 6.394 -5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.291 5.803 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 59 5.468 4.205 -4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.882 3.618 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.603 4.035 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.472 5.202 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.177 4.662 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.659 6.318 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.693 5.804 -5.071 1.00 0.00 H new ATOM 840 N ALA A 60 7.907 8.945 -2.747 1.00 0.00 N ATOM 841 CA ALA A 60 9.129 9.331 -2.052 1.00 0.00 C ATOM 842 C ALA A 60 8.982 9.393 -0.518 1.00 0.00 C ATOM 843 O ALA A 60 9.968 9.635 0.175 1.00 0.00 O ATOM 844 CB ALA A 60 9.626 10.666 -2.617 1.00 0.00 C ATOM 0 H ALA A 60 7.539 9.669 -3.364 1.00 0.00 H new ATOM 0 HA ALA A 60 9.866 8.549 -2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.540 10.961 -2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.829 10.557 -3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 60 8.863 11.430 -2.469 1.00 0.00 H new ATOM 850 N VAL A 61 7.771 9.218 0.014 1.00 0.00 N ATOM 851 CA VAL A 61 7.375 9.268 1.422 1.00 0.00 C ATOM 852 C VAL A 61 7.985 8.127 2.259 1.00 0.00 C ATOM 853 O VAL A 61 8.534 7.168 1.710 1.00 0.00 O ATOM 854 CB VAL A 61 5.834 9.255 1.472 1.00 0.00 C ATOM 855 CG1 VAL A 61 5.255 10.539 0.855 1.00 0.00 C ATOM 856 CG2 VAL A 61 5.234 8.049 0.729 1.00 0.00 C ATOM 0 H VAL A 61 6.970 9.020 -0.585 1.00 0.00 H new ATOM 0 HA VAL A 61 7.763 10.181 1.873 1.00 0.00 H new ATOM 0 HB VAL A 61 5.566 9.187 2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.166 10.506 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.616 11.405 1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.571 10.617 -0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.147 8.086 0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.537 8.079 -0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.593 7.126 1.184 1.00 0.00 H new ATOM 866 N GLU A 62 7.867 8.215 3.593 1.00 0.00 N ATOM 867 CA GLU A 62 8.547 7.324 4.549 1.00 0.00 C ATOM 868 C GLU A 62 7.596 6.410 5.333 1.00 0.00 C ATOM 869 O GLU A 62 7.857 5.223 5.507 1.00 0.00 O ATOM 870 CB GLU A 62 9.347 8.139 5.579 1.00 0.00 C ATOM 871 CG GLU A 62 10.046 9.386 5.032 1.00 0.00 C ATOM 872 CD GLU A 62 11.117 9.907 5.996 1.00 0.00 C ATOM 873 OE1 GLU A 62 10.881 9.895 7.226 1.00 0.00 O ATOM 874 OE2 GLU A 62 12.201 10.335 5.544 1.00 0.00 O ATOM 0 H GLU A 62 7.286 8.920 4.047 1.00 0.00 H new ATOM 0 HA GLU A 62 9.196 6.701 3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.672 8.443 6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.099 7.489 6.026 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.504 9.154 4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.308 10.167 4.852 1.00 0.00 H new ATOM 881 N LYS A 63 6.523 6.976 5.882 1.00 0.00 N ATOM 882 CA LYS A 63 5.503 6.295 6.684 1.00 0.00 C ATOM 883 C LYS A 63 4.193 7.061 6.517 1.00 0.00 C ATOM 884 O LYS A 63 4.242 8.269 6.273 1.00 0.00 O ATOM 885 CB LYS A 63 5.888 6.311 8.186 1.00 0.00 C ATOM 886 CG LYS A 63 6.304 4.953 8.763 1.00 0.00 C ATOM 887 CD LYS A 63 7.812 4.668 8.737 1.00 0.00 C ATOM 888 CE LYS A 63 8.485 4.856 10.105 1.00 0.00 C ATOM 889 NZ LYS A 63 8.637 6.268 10.510 1.00 0.00 N ATOM 0 H LYS A 63 6.330 7.972 5.775 1.00 0.00 H new ATOM 0 HA LYS A 63 5.412 5.260 6.354 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.707 7.016 8.328 1.00 0.00 H new ATOM 0 HB3 LYS A 63 5.041 6.688 8.759 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.956 4.892 9.794 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.792 4.167 8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.977 3.646 8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.288 5.327 8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.900 4.333 10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.469 4.387 10.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.098 6.314 11.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.220 6.769 9.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.700 6.716 10.565 1.00 0.00 H new ATOM 903 N VAL A 64 3.050 6.407 6.738 1.00 0.00 N ATOM 904 CA VAL A 64 1.761 7.049 6.989 1.00 0.00 C ATOM 905 C VAL A 64 0.805 6.002 7.576 1.00 0.00 C ATOM 906 O VAL A 64 1.025 4.796 7.430 1.00 0.00 O ATOM 907 CB VAL A 64 1.224 7.701 5.682 1.00 0.00 C ATOM 908 CG1 VAL A 64 0.611 6.674 4.722 1.00 0.00 C ATOM 909 CG2 VAL A 64 0.236 8.848 5.949 1.00 0.00 C ATOM 0 H VAL A 64 2.996 5.388 6.747 1.00 0.00 H new ATOM 0 HA VAL A 64 1.860 7.858 7.713 1.00 0.00 H new ATOM 0 HB VAL A 64 2.099 8.131 5.195 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.252 7.182 3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.367 5.939 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.222 6.170 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.104 9.263 5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.620 8.468 6.507 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.731 9.627 6.529 1.00 0.00 H new ATOM 919 N THR A 65 -0.294 6.477 8.157 1.00 0.00 N ATOM 920 CA THR A 65 -1.535 5.740 8.283 1.00 0.00 C ATOM 921 C THR A 65 -2.525 6.429 7.347 1.00 0.00 C ATOM 922 O THR A 65 -2.823 7.610 7.548 1.00 0.00 O ATOM 923 CB THR A 65 -2.022 5.795 9.737 1.00 0.00 C ATOM 924 OG1 THR A 65 -1.102 5.147 10.596 1.00 0.00 O ATOM 925 CG2 THR A 65 -3.386 5.123 9.886 1.00 0.00 C ATOM 0 H THR A 65 -0.340 7.412 8.562 1.00 0.00 H new ATOM 0 HA THR A 65 -1.420 4.688 8.021 1.00 0.00 H new ATOM 0 HB THR A 65 -2.106 6.847 10.011 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.428 5.193 11.519 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.706 5.177 10.926 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.114 5.633 9.255 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.312 4.079 9.583 1.00 0.00 H new ATOM 933 N LEU A 66 -3.034 5.723 6.336 1.00 0.00 N ATOM 934 CA LEU A 66 -4.168 6.189 5.542 1.00 0.00 C ATOM 935 C LEU A 66 -5.380 5.344 5.934 1.00 0.00 C ATOM 936 O LEU A 66 -5.226 4.149 6.214 1.00 0.00 O ATOM 937 CB LEU A 66 -3.860 5.990 4.048 1.00 0.00 C ATOM 938 CG LEU A 66 -2.854 7.007 3.485 1.00 0.00 C ATOM 939 CD1 LEU A 66 -2.323 6.496 2.145 1.00 0.00 C ATOM 940 CD2 LEU A 66 -3.451 8.405 3.315 1.00 0.00 C ATOM 0 H LEU A 66 -2.672 4.815 6.046 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.362 7.246 5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.469 4.984 3.897 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -4.789 6.059 3.482 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.043 7.102 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.609 7.213 1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.830 5.535 2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.152 6.376 1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.693 9.078 2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.295 8.359 2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.791 8.776 4.282 1.00 0.00 H new ATOM 952 N SER A 67 -6.584 5.918 5.916 1.00 0.00 N ATOM 953 CA SER A 67 -7.807 5.180 6.214 1.00 0.00 C ATOM 954 C SER A 67 -9.004 5.855 5.560 1.00 0.00 C ATOM 955 O SER A 67 -8.987 7.054 5.291 1.00 0.00 O ATOM 956 CB SER A 67 -7.983 5.121 7.733 1.00 0.00 C ATOM 957 OG SER A 67 -9.067 4.307 8.116 1.00 0.00 O ATOM 0 H SER A 67 -6.736 6.902 5.695 1.00 0.00 H new ATOM 0 HA SER A 67 -7.737 4.168 5.815 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.068 4.741 8.188 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.135 6.129 8.118 1.00 0.00 H new ATOM 0 HG SER A 67 -9.220 3.622 7.432 1.00 0.00 H new ATOM 963 N THR A 68 -10.052 5.083 5.300 1.00 0.00 N ATOM 964 CA THR A 68 -11.290 5.561 4.698 1.00 0.00 C ATOM 965 C THR A 68 -12.106 6.331 5.724 1.00 0.00 C ATOM 966 O THR A 68 -12.153 5.921 6.890 1.00 0.00 O ATOM 967 CB THR A 68 -12.084 4.357 4.179 1.00 0.00 C ATOM 968 OG1 THR A 68 -12.186 3.313 5.132 1.00 0.00 O ATOM 969 CG2 THR A 68 -11.382 3.834 2.937 1.00 0.00 C ATOM 0 H THR A 68 -10.065 4.084 5.507 1.00 0.00 H new ATOM 0 HA THR A 68 -11.063 6.232 3.870 1.00 0.00 H new ATOM 0 HB THR A 68 -13.100 4.687 3.962 1.00 0.00 H new ATOM 0 HG1 THR A 68 -12.891 3.528 5.778 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.927 2.975 2.546 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.349 4.618 2.180 1.00 0.00 H new ATOM 0 HG23 THR A 68 -10.366 3.533 3.193 1.00 0.00 H new ATOM 977 N THR A 69 -12.786 7.397 5.298 1.00 0.00 N ATOM 978 CA THR A 69 -13.753 8.037 6.174 1.00 0.00 C ATOM 979 C THR A 69 -15.004 7.135 6.188 1.00 0.00 C ATOM 980 O THR A 69 -15.453 6.685 7.245 1.00 0.00 O ATOM 981 CB THR A 69 -14.011 9.507 5.764 1.00 0.00 C ATOM 982 OG1 THR A 69 -14.831 9.643 4.621 1.00 0.00 O ATOM 983 CG2 THR A 69 -12.716 10.276 5.469 1.00 0.00 C ATOM 0 H THR A 69 -12.686 7.822 4.376 1.00 0.00 H new ATOM 0 HA THR A 69 -13.382 8.127 7.195 1.00 0.00 H new ATOM 0 HB THR A 69 -14.519 9.923 6.634 1.00 0.00 H new ATOM 0 HG1 THR A 69 -14.351 9.314 3.833 1.00 0.00 H new ATOM 0 HG21 THR A 69 -12.958 11.301 5.187 1.00 0.00 H new ATOM 0 HG22 THR A 69 -12.087 10.284 6.359 1.00 0.00 H new ATOM 0 HG23 THR A 69 -12.183 9.791 4.652 1.00 0.00 H new ATOM 991 N GLY A 70 -15.539 6.830 4.997 1.00 0.00 N ATOM 992 CA GLY A 70 -16.696 5.972 4.780 1.00 0.00 C ATOM 993 C GLY A 70 -16.251 4.649 4.172 1.00 0.00 C ATOM 994 O GLY A 70 -15.391 3.984 4.741 1.00 0.00 O ATOM 0 H GLY A 70 -15.155 7.194 4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -17.210 5.794 5.724 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.407 6.466 4.118 1.00 0.00 H new ATOM 998 N LYS A 71 -16.828 4.227 3.040 1.00 0.00 N ATOM 999 CA LYS A 71 -16.699 2.854 2.548 1.00 0.00 C ATOM 1000 C LYS A 71 -15.989 2.819 1.196 1.00 0.00 C ATOM 1001 O LYS A 71 -16.429 3.462 0.239 1.00 0.00 O ATOM 1002 CB LYS A 71 -18.090 2.217 2.443 1.00 0.00 C ATOM 1003 CG LYS A 71 -18.930 2.268 3.728 1.00 0.00 C ATOM 1004 CD LYS A 71 -18.430 1.357 4.850 1.00 0.00 C ATOM 1005 CE LYS A 71 -19.637 0.668 5.494 1.00 0.00 C ATOM 1006 NZ LYS A 71 -19.258 -0.266 6.568 1.00 0.00 N ATOM 0 H LYS A 71 -17.396 4.828 2.442 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.094 2.284 3.253 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -18.642 2.717 1.647 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.974 1.175 2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.950 3.295 4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -19.957 1.995 3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -17.737 0.614 4.454 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.884 1.937 5.594 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.308 1.426 5.898 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.192 0.127 4.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.114 -0.702 6.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.640 -1.007 6.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -18.753 0.251 7.316 1.00 0.00 H new ATOM 1020 N ALA A 72 -14.891 2.077 1.093 1.00 0.00 N ATOM 1021 CA ALA A 72 -14.201 1.839 -0.160 1.00 0.00 C ATOM 1022 C ALA A 72 -14.905 0.765 -0.959 1.00 0.00 C ATOM 1023 O ALA A 72 -15.078 -0.351 -0.474 1.00 0.00 O ATOM 1024 CB ALA A 72 -12.773 1.396 0.105 1.00 0.00 C ATOM 0 H ALA A 72 -14.453 1.619 1.892 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.200 2.770 -0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.265 1.220 -0.843 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -12.248 2.174 0.660 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.780 0.476 0.689 1.00 0.00 H new ATOM 1030 N ILE A 73 -15.259 1.114 -2.190 1.00 0.00 N ATOM 1031 CA ILE A 73 -15.802 0.199 -3.176 1.00 0.00 C ATOM 1032 C ILE A 73 -14.710 -0.806 -3.567 1.00 0.00 C ATOM 1033 O ILE A 73 -14.893 -2.015 -3.447 1.00 0.00 O ATOM 1034 CB ILE A 73 -16.310 0.993 -4.402 1.00 0.00 C ATOM 1035 CG1 ILE A 73 -17.242 2.152 -3.994 1.00 0.00 C ATOM 1036 CG2 ILE A 73 -16.985 0.052 -5.395 1.00 0.00 C ATOM 1037 CD1 ILE A 73 -17.991 2.836 -5.144 1.00 0.00 C ATOM 0 H ILE A 73 -15.172 2.070 -2.536 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.650 -0.349 -2.764 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.448 1.448 -4.890 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -17.975 1.772 -3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -16.650 2.904 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -17.339 0.622 -6.254 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.269 -0.700 -5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.830 -0.440 -4.913 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.617 3.635 -4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -17.272 3.255 -5.848 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.617 2.105 -5.656 1.00 0.00 H new ATOM 1049 N GLU A 74 -13.579 -0.276 -4.033 1.00 0.00 N ATOM 1050 CA GLU A 74 -12.420 -0.985 -4.554 1.00 0.00 C ATOM 1051 C GLU A 74 -11.221 -0.527 -3.725 1.00 0.00 C ATOM 1052 O GLU A 74 -11.223 0.608 -3.235 1.00 0.00 O ATOM 1053 CB GLU A 74 -12.159 -0.579 -6.018 1.00 0.00 C ATOM 1054 CG GLU A 74 -13.292 -0.824 -7.031 1.00 0.00 C ATOM 1055 CD GLU A 74 -13.247 -2.219 -7.662 1.00 0.00 C ATOM 1056 OE1 GLU A 74 -12.195 -2.608 -8.199 1.00 0.00 O ATOM 1057 OE2 GLU A 74 -14.293 -2.914 -7.691 1.00 0.00 O ATOM 0 H GLU A 74 -13.444 0.735 -4.056 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.582 -2.062 -4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.915 0.483 -6.035 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.275 -1.115 -6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.252 -0.689 -6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.234 -0.074 -7.820 1.00 0.00 H new ATOM 1064 N PHE A 75 -10.198 -1.375 -3.611 1.00 0.00 N ATOM 1065 CA PHE A 75 -8.879 -1.115 -3.032 1.00 0.00 C ATOM 1066 C PHE A 75 -7.961 -2.252 -3.494 1.00 0.00 C ATOM 1067 O PHE A 75 -8.462 -3.298 -3.924 1.00 0.00 O ATOM 1068 CB PHE A 75 -9.046 -1.107 -1.511 1.00 0.00 C ATOM 1069 CG PHE A 75 -7.845 -1.307 -0.603 1.00 0.00 C ATOM 1070 CD1 PHE A 75 -6.661 -0.555 -0.737 1.00 0.00 C ATOM 1071 CD2 PHE A 75 -7.972 -2.198 0.479 1.00 0.00 C ATOM 1072 CE1 PHE A 75 -5.631 -0.700 0.211 1.00 0.00 C ATOM 1073 CE2 PHE A 75 -6.951 -2.334 1.426 1.00 0.00 C ATOM 1074 CZ PHE A 75 -5.780 -1.574 1.300 1.00 0.00 C ATOM 0 H PHE A 75 -10.276 -2.335 -3.947 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.450 -0.162 -3.342 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.497 -0.152 -1.242 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -9.770 -1.883 -1.263 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.544 0.130 -1.564 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.872 -2.786 0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.718 -0.134 0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.065 -3.022 2.251 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.996 -1.660 2.037 1.00 0.00 H new ATOM 1084 N ALA A 76 -6.641 -2.076 -3.422 1.00 0.00 N ATOM 1085 CA ALA A 76 -5.700 -3.175 -3.622 1.00 0.00 C ATOM 1086 C ALA A 76 -4.499 -3.018 -2.696 1.00 0.00 C ATOM 1087 O ALA A 76 -4.194 -1.910 -2.253 1.00 0.00 O ATOM 1088 CB ALA A 76 -5.261 -3.226 -5.090 1.00 0.00 C ATOM 0 H ALA A 76 -6.199 -1.178 -3.226 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.192 -4.116 -3.378 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -4.559 -4.048 -5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.133 -3.380 -5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.778 -2.286 -5.358 1.00 0.00 H new ATOM 1094 N VAL A 77 -3.781 -4.111 -2.463 1.00 0.00 N ATOM 1095 CA VAL A 77 -2.565 -4.180 -1.667 1.00 0.00 C ATOM 1096 C VAL A 77 -1.581 -4.943 -2.550 1.00 0.00 C ATOM 1097 O VAL A 77 -1.330 -6.136 -2.375 1.00 0.00 O ATOM 1098 CB VAL A 77 -2.825 -4.802 -0.275 1.00 0.00 C ATOM 1099 CG1 VAL A 77 -1.586 -4.705 0.636 1.00 0.00 C ATOM 1100 CG2 VAL A 77 -3.974 -4.083 0.444 1.00 0.00 C ATOM 0 H VAL A 77 -4.047 -5.019 -2.845 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.155 -3.204 -1.409 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.075 -5.848 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.810 -5.153 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.753 -5.235 0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.317 -3.658 0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.135 -4.541 1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.720 -3.031 0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.884 -4.166 -0.151 1.00 0.00 H new ATOM 1110 N SER A 78 -1.088 -4.244 -3.568 1.00 0.00 N ATOM 1111 CA SER A 78 -0.221 -4.797 -4.590 1.00 0.00 C ATOM 1112 C SER A 78 1.162 -4.146 -4.489 1.00 0.00 C ATOM 1113 O SER A 78 1.348 -3.154 -3.779 1.00 0.00 O ATOM 1114 CB SER A 78 -0.900 -4.638 -5.958 1.00 0.00 C ATOM 1115 OG SER A 78 -2.172 -5.264 -5.932 1.00 0.00 O ATOM 0 H SER A 78 -1.288 -3.253 -3.704 1.00 0.00 H new ATOM 0 HA SER A 78 -0.060 -5.866 -4.449 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.008 -3.581 -6.201 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.280 -5.082 -6.737 1.00 0.00 H new ATOM 0 HG SER A 78 -2.605 -5.161 -6.805 1.00 0.00 H new ATOM 1121 N GLY A 79 2.154 -4.719 -5.163 1.00 0.00 N ATOM 1122 CA GLY A 79 3.563 -4.413 -4.948 1.00 0.00 C ATOM 1123 C GLY A 79 4.313 -4.294 -6.263 1.00 0.00 C ATOM 1124 O GLY A 79 5.434 -4.785 -6.357 1.00 0.00 O ATOM 0 H GLY A 79 1.998 -5.421 -5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.653 -3.481 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.017 -5.194 -4.338 1.00 0.00 H new ATOM 1128 N GLY A 80 3.677 -3.708 -7.277 1.00 0.00 N ATOM 1129 CA GLY A 80 4.178 -3.625 -8.639 1.00 0.00 C ATOM 1130 C GLY A 80 5.440 -2.784 -8.744 1.00 0.00 C ATOM 1131 O GLY A 80 5.372 -1.553 -8.659 1.00 0.00 O ATOM 0 H GLY A 80 2.766 -3.263 -7.163 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.383 -4.629 -9.009 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.407 -3.199 -9.281 1.00 0.00 H new ATOM 1135 N VAL A 81 6.577 -3.440 -8.961 1.00 0.00 N ATOM 1136 CA VAL A 81 7.825 -2.792 -9.338 1.00 0.00 C ATOM 1137 C VAL A 81 7.999 -2.981 -10.840 1.00 0.00 C ATOM 1138 O VAL A 81 7.186 -3.644 -11.506 1.00 0.00 O ATOM 1139 CB VAL A 81 8.992 -3.290 -8.440 1.00 0.00 C ATOM 1140 CG1 VAL A 81 10.249 -2.415 -8.558 1.00 0.00 C ATOM 1141 CG2 VAL A 81 8.581 -3.237 -6.963 1.00 0.00 C ATOM 0 H VAL A 81 6.656 -4.454 -8.878 1.00 0.00 H new ATOM 0 HA VAL A 81 7.816 -1.717 -9.158 1.00 0.00 H new ATOM 0 HB VAL A 81 9.211 -4.303 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.030 -2.811 -7.909 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.599 -2.418 -9.590 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.011 -1.394 -8.259 1.00 0.00 H new ATOM 0 HG21 VAL A 81 9.406 -3.588 -6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 81 8.334 -2.211 -6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.711 -3.874 -6.804 1.00 0.00 H new ATOM 1151 N VAL A 82 9.008 -2.315 -11.384 1.00 0.00 N ATOM 1152 CA VAL A 82 9.424 -2.418 -12.769 1.00 0.00 C ATOM 1153 C VAL A 82 10.953 -2.562 -12.805 1.00 0.00 C ATOM 1154 O VAL A 82 11.592 -2.516 -11.756 1.00 0.00 O ATOM 1155 CB VAL A 82 8.896 -1.209 -13.570 1.00 0.00 C ATOM 1156 CG1 VAL A 82 7.376 -1.279 -13.761 1.00 0.00 C ATOM 1157 CG2 VAL A 82 9.257 0.136 -12.937 1.00 0.00 C ATOM 0 H VAL A 82 9.580 -1.663 -10.848 1.00 0.00 H new ATOM 0 HA VAL A 82 8.999 -3.300 -13.248 1.00 0.00 H new ATOM 0 HB VAL A 82 9.391 -1.269 -14.539 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.040 -0.411 -14.329 1.00 0.00 H new ATOM 0 HG12 VAL A 82 7.119 -2.189 -14.303 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.887 -1.286 -12.787 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.857 0.945 -13.548 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.831 0.193 -11.935 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.341 0.230 -12.876 1.00 0.00 H new ATOM 1167 N ASP A 83 11.573 -2.708 -13.980 1.00 0.00 N ATOM 1168 CA ASP A 83 13.036 -2.739 -14.112 1.00 0.00 C ATOM 1169 C ASP A 83 13.585 -1.315 -13.918 1.00 0.00 C ATOM 1170 O ASP A 83 14.194 -0.753 -14.837 1.00 0.00 O ATOM 1171 CB ASP A 83 13.473 -3.292 -15.486 1.00 0.00 C ATOM 1172 CG ASP A 83 13.282 -4.792 -15.679 1.00 0.00 C ATOM 1173 OD1 ASP A 83 12.120 -5.253 -15.745 1.00 0.00 O ATOM 1174 OD2 ASP A 83 14.292 -5.501 -15.899 1.00 0.00 O ATOM 0 H ASP A 83 11.077 -2.808 -14.866 1.00 0.00 H new ATOM 0 HA ASP A 83 13.439 -3.405 -13.349 1.00 0.00 H new ATOM 0 HB2 ASP A 83 12.915 -2.769 -16.263 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.526 -3.055 -15.636 1.00 0.00 H new ATOM 1179 N GLY A 84 13.345 -0.663 -12.776 1.00 0.00 N ATOM 1180 CA GLY A 84 13.862 0.653 -12.500 1.00 0.00 C ATOM 1181 C GLY A 84 15.372 0.525 -12.355 1.00 0.00 C ATOM 1182 O GLY A 84 15.869 -0.400 -11.703 1.00 0.00 O ATOM 0 H GLY A 84 12.780 -1.049 -12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 84 13.610 1.342 -13.307 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.421 1.056 -11.588 1.00 0.00 H new ATOM 1186 N GLU A 85 16.085 1.425 -13.021 1.00 0.00 N ATOM 1187 CA GLU A 85 17.526 1.590 -12.911 1.00 0.00 C ATOM 1188 C GLU A 85 17.794 2.141 -11.516 1.00 0.00 C ATOM 1189 O GLU A 85 17.736 3.350 -11.287 1.00 0.00 O ATOM 1190 CB GLU A 85 18.040 2.549 -13.998 1.00 0.00 C ATOM 1191 CG GLU A 85 17.961 1.966 -15.416 1.00 0.00 C ATOM 1192 CD GLU A 85 19.275 1.351 -15.911 1.00 0.00 C ATOM 1193 OE1 GLU A 85 19.895 0.501 -15.232 1.00 0.00 O ATOM 1194 OE2 GLU A 85 19.619 1.587 -17.093 1.00 0.00 O ATOM 0 H GLU A 85 15.659 2.082 -13.675 1.00 0.00 H new ATOM 0 HA GLU A 85 18.048 0.644 -13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 85 17.461 3.472 -13.960 1.00 0.00 H new ATOM 0 HB3 GLU A 85 19.075 2.813 -13.779 1.00 0.00 H new ATOM 0 HG2 GLU A 85 17.183 1.203 -15.441 1.00 0.00 H new ATOM 0 HG3 GLU A 85 17.658 2.754 -16.105 1.00 0.00 H new ATOM 1201 N ASP A 86 17.971 1.257 -10.543 1.00 0.00 N ATOM 1202 CA ASP A 86 18.311 1.651 -9.181 1.00 0.00 C ATOM 1203 C ASP A 86 19.707 2.260 -9.228 1.00 0.00 C ATOM 1204 O ASP A 86 20.543 1.838 -10.035 1.00 0.00 O ATOM 1205 CB ASP A 86 18.260 0.449 -8.229 1.00 0.00 C ATOM 1206 CG ASP A 86 16.880 -0.208 -8.115 1.00 0.00 C ATOM 1207 OD1 ASP A 86 15.860 0.449 -8.433 1.00 0.00 O ATOM 1208 OD2 ASP A 86 16.844 -1.411 -7.757 1.00 0.00 O ATOM 0 H ASP A 86 17.883 0.249 -10.674 1.00 0.00 H new ATOM 0 HA ASP A 86 17.591 2.375 -8.800 1.00 0.00 H new ATOM 0 HB2 ASP A 86 18.978 -0.298 -8.567 1.00 0.00 H new ATOM 0 HB3 ASP A 86 18.579 0.772 -7.238 1.00 0.00 H new ATOM 1213 N GLY A 87 19.999 3.230 -8.368 1.00 0.00 N ATOM 1214 CA GLY A 87 21.299 3.876 -8.261 1.00 0.00 C ATOM 1215 C GLY A 87 21.535 4.296 -6.818 1.00 0.00 C ATOM 1216 O GLY A 87 20.574 4.541 -6.083 1.00 0.00 O ATOM 0 H GLY A 87 19.315 3.598 -7.707 1.00 0.00 H new ATOM 0 HA2 GLY A 87 22.085 3.194 -8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 87 21.341 4.746 -8.916 1.00 0.00 H new ATOM 1220 N VAL A 88 22.806 4.361 -6.416 1.00 0.00 N ATOM 1221 CA VAL A 88 23.337 4.841 -5.135 1.00 0.00 C ATOM 1222 C VAL A 88 22.817 4.118 -3.869 1.00 0.00 C ATOM 1223 O VAL A 88 23.334 4.380 -2.781 1.00 0.00 O ATOM 1224 CB VAL A 88 23.313 6.394 -5.063 1.00 0.00 C ATOM 1225 CG1 VAL A 88 24.044 7.006 -6.272 1.00 0.00 C ATOM 1226 CG2 VAL A 88 21.914 7.024 -4.967 1.00 0.00 C ATOM 0 H VAL A 88 23.558 4.052 -7.032 1.00 0.00 H new ATOM 0 HA VAL A 88 24.385 4.540 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 88 23.823 6.627 -4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 88 24.016 8.093 -6.202 1.00 0.00 H new ATOM 0 HG12 VAL A 88 25.081 6.670 -6.279 1.00 0.00 H new ATOM 0 HG13 VAL A 88 23.554 6.689 -7.192 1.00 0.00 H new ATOM 0 HG21 VAL A 88 22.006 8.109 -4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 88 21.329 6.746 -5.843 1.00 0.00 H new ATOM 0 HG23 VAL A 88 21.414 6.665 -4.068 1.00 0.00 H new ATOM 1236 N VAL A 89 21.873 3.180 -3.974 1.00 0.00 N ATOM 1237 CA VAL A 89 21.366 2.356 -2.874 1.00 0.00 C ATOM 1238 C VAL A 89 22.460 1.455 -2.282 1.00 0.00 C ATOM 1239 O VAL A 89 23.483 1.217 -2.936 1.00 0.00 O ATOM 1240 CB VAL A 89 20.185 1.493 -3.379 1.00 0.00 C ATOM 1241 CG1 VAL A 89 19.017 2.380 -3.813 1.00 0.00 C ATOM 1242 CG2 VAL A 89 20.553 0.565 -4.550 1.00 0.00 C ATOM 0 H VAL A 89 21.423 2.965 -4.864 1.00 0.00 H new ATOM 0 HA VAL A 89 21.028 3.023 -2.081 1.00 0.00 H new ATOM 0 HB VAL A 89 19.904 0.864 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 89 18.196 1.755 -4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 89 18.680 2.978 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 89 19.341 3.040 -4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 89 19.676 -0.008 -4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 89 20.901 1.163 -5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 89 21.343 -0.118 -4.239 1.00 0.00 H new ATOM 1252 N ASN A 90 22.208 0.902 -1.089 1.00 0.00 N ATOM 1253 CA ASN A 90 22.738 -0.389 -0.639 1.00 0.00 C ATOM 1254 C ASN A 90 22.030 -0.911 0.618 1.00 0.00 C ATOM 1255 O ASN A 90 22.168 -2.088 0.955 1.00 0.00 O ATOM 1256 CB ASN A 90 24.234 -0.292 -0.286 1.00 0.00 C ATOM 1257 CG ASN A 90 24.853 -1.671 -0.080 1.00 0.00 C ATOM 1258 OD1 ASN A 90 25.231 -2.053 1.025 1.00 0.00 O ATOM 1259 ND2 ASN A 90 24.992 -2.445 -1.143 1.00 0.00 N ATOM 0 H ASN A 90 21.614 1.353 -0.393 1.00 0.00 H new ATOM 0 HA ASN A 90 22.571 -1.069 -1.475 1.00 0.00 H new ATOM 0 HB2 ASN A 90 24.763 0.230 -1.083 1.00 0.00 H new ATOM 0 HB3 ASN A 90 24.357 0.302 0.620 1.00 0.00 H new ATOM 0 HD21 ASN A 90 25.416 -3.368 -1.050 1.00 0.00 H new ATOM 0 HD22 ASN A 90 24.675 -2.119 -2.056 1.00 0.00 H new ATOM 1266 N GLU A 91 21.375 -0.035 1.385 1.00 0.00 N ATOM 1267 CA GLU A 91 21.182 -0.287 2.808 1.00 0.00 C ATOM 1268 C GLU A 91 19.987 -1.212 3.067 1.00 0.00 C ATOM 1269 O GLU A 91 19.140 -1.381 2.188 1.00 0.00 O ATOM 1270 CB GLU A 91 21.096 1.046 3.574 1.00 0.00 C ATOM 1271 CG GLU A 91 19.710 1.710 3.636 1.00 0.00 C ATOM 1272 CD GLU A 91 19.693 2.813 4.691 1.00 0.00 C ATOM 1273 OE1 GLU A 91 19.805 2.495 5.901 1.00 0.00 O ATOM 1274 OE2 GLU A 91 19.532 3.998 4.343 1.00 0.00 O ATOM 0 H GLU A 91 20.976 0.841 1.047 1.00 0.00 H new ATOM 0 HA GLU A 91 22.050 -0.824 3.190 1.00 0.00 H new ATOM 0 HB2 GLU A 91 21.440 0.877 4.594 1.00 0.00 H new ATOM 0 HB3 GLU A 91 21.792 1.749 3.116 1.00 0.00 H new ATOM 0 HG2 GLU A 91 19.456 2.127 2.661 1.00 0.00 H new ATOM 0 HG3 GLU A 91 18.952 0.962 3.870 1.00 0.00 H new ATOM 1281 N PRO A 92 19.860 -1.783 4.283 1.00 0.00 N ATOM 1282 CA PRO A 92 18.668 -2.499 4.704 1.00 0.00 C ATOM 1283 C PRO A 92 17.456 -1.569 4.755 1.00 0.00 C ATOM 1284 O PRO A 92 17.181 -0.952 5.786 1.00 0.00 O ATOM 1285 CB PRO A 92 19.011 -3.190 6.030 1.00 0.00 C ATOM 1286 CG PRO A 92 20.212 -2.415 6.566 1.00 0.00 C ATOM 1287 CD PRO A 92 20.886 -1.856 5.312 1.00 0.00 C ATOM 0 HA PRO A 92 18.372 -3.266 3.988 1.00 0.00 H new ATOM 0 HB2 PRO A 92 18.172 -3.153 6.725 1.00 0.00 H new ATOM 0 HB3 PRO A 92 19.253 -4.242 5.878 1.00 0.00 H new ATOM 0 HG2 PRO A 92 19.902 -1.617 7.241 1.00 0.00 H new ATOM 0 HG3 PRO A 92 20.887 -3.063 7.126 1.00 0.00 H new ATOM 0 HD2 PRO A 92 21.309 -0.871 5.507 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.707 -2.499 4.995 1.00 0.00 H new ATOM 1295 N MET A 93 16.725 -1.482 3.645 1.00 0.00 N ATOM 1296 CA MET A 93 15.349 -1.023 3.642 1.00 0.00 C ATOM 1297 C MET A 93 14.510 -2.107 4.303 1.00 0.00 C ATOM 1298 O MET A 93 14.522 -3.268 3.886 1.00 0.00 O ATOM 1299 CB MET A 93 14.865 -0.675 2.220 1.00 0.00 C ATOM 1300 CG MET A 93 15.011 -1.781 1.160 1.00 0.00 C ATOM 1301 SD MET A 93 13.507 -2.152 0.211 1.00 0.00 S ATOM 1302 CE MET A 93 12.521 -3.041 1.446 1.00 0.00 C ATOM 0 H MET A 93 17.078 -1.731 2.721 1.00 0.00 H new ATOM 0 HA MET A 93 15.253 -0.094 4.204 1.00 0.00 H new ATOM 0 HB2 MET A 93 13.814 -0.392 2.276 1.00 0.00 H new ATOM 0 HB3 MET A 93 15.414 0.202 1.877 1.00 0.00 H new ATOM 0 HG2 MET A 93 15.798 -1.492 0.463 1.00 0.00 H new ATOM 0 HG3 MET A 93 15.343 -2.694 1.655 1.00 0.00 H new ATOM 0 HE1 MET A 93 11.567 -3.333 1.008 1.00 0.00 H new ATOM 0 HE2 MET A 93 13.060 -3.932 1.769 1.00 0.00 H new ATOM 0 HE3 MET A 93 12.343 -2.393 2.304 1.00 0.00 H new ATOM 1312 N GLN A 94 13.803 -1.744 5.365 1.00 0.00 N ATOM 1313 CA GLN A 94 12.791 -2.583 5.974 1.00 0.00 C ATOM 1314 C GLN A 94 11.443 -2.107 5.452 1.00 0.00 C ATOM 1315 O GLN A 94 11.255 -0.928 5.151 1.00 0.00 O ATOM 1316 CB GLN A 94 12.898 -2.482 7.501 1.00 0.00 C ATOM 1317 CG GLN A 94 12.508 -3.795 8.197 1.00 0.00 C ATOM 1318 CD GLN A 94 11.197 -3.766 8.973 1.00 0.00 C ATOM 1319 OE1 GLN A 94 10.681 -2.730 9.372 1.00 0.00 O ATOM 1320 NE2 GLN A 94 10.628 -4.930 9.218 1.00 0.00 N ATOM 0 H GLN A 94 13.922 -0.844 5.831 1.00 0.00 H new ATOM 0 HA GLN A 94 12.920 -3.635 5.719 1.00 0.00 H new ATOM 0 HB2 GLN A 94 13.919 -2.216 7.775 1.00 0.00 H new ATOM 0 HB3 GLN A 94 12.253 -1.678 7.857 1.00 0.00 H new ATOM 0 HG2 GLN A 94 12.446 -4.580 7.443 1.00 0.00 H new ATOM 0 HG3 GLN A 94 13.309 -4.074 8.882 1.00 0.00 H new ATOM 0 HE21 GLN A 94 11.062 -5.790 8.883 1.00 0.00 H new ATOM 0 HE22 GLN A 94 9.754 -4.970 9.742 1.00 0.00 H new ATOM 1329 N TRP A 95 10.498 -3.030 5.332 1.00 0.00 N ATOM 1330 CA TRP A 95 9.170 -2.744 4.825 1.00 0.00 C ATOM 1331 C TRP A 95 8.208 -3.588 5.649 1.00 0.00 C ATOM 1332 O TRP A 95 8.395 -4.803 5.751 1.00 0.00 O ATOM 1333 CB TRP A 95 9.111 -3.041 3.316 1.00 0.00 C ATOM 1334 CG TRP A 95 8.935 -1.854 2.420 1.00 0.00 C ATOM 1335 CD1 TRP A 95 9.781 -0.806 2.301 1.00 0.00 C ATOM 1336 CD2 TRP A 95 7.853 -1.585 1.482 1.00 0.00 C ATOM 1337 NE1 TRP A 95 9.275 0.103 1.398 1.00 0.00 N ATOM 1338 CE2 TRP A 95 8.067 -0.308 0.887 1.00 0.00 C ATOM 1339 CE3 TRP A 95 6.707 -2.295 1.076 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 7.163 0.264 -0.020 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 5.803 -1.737 0.153 1.00 0.00 C ATOM 1342 CH2 TRP A 95 6.021 -0.460 -0.393 1.00 0.00 C ATOM 0 H TRP A 95 10.637 -4.008 5.588 1.00 0.00 H new ATOM 0 HA TRP A 95 8.897 -1.693 4.924 1.00 0.00 H new ATOM 0 HB2 TRP A 95 10.030 -3.554 3.031 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.289 -3.734 3.134 1.00 0.00 H new ATOM 0 HD1 TRP A 95 10.714 -0.698 2.834 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.740 0.974 1.140 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.519 -3.280 1.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 7.344 1.248 -0.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 4.928 -2.298 -0.140 1.00 0.00 H new ATOM 0 HH2 TRP A 95 5.315 -0.040 -1.094 1.00 0.00 H new ATOM 1353 N VAL A 96 7.201 -2.969 6.258 1.00 0.00 N ATOM 1354 CA VAL A 96 6.103 -3.671 6.916 1.00 0.00 C ATOM 1355 C VAL A 96 4.820 -3.096 6.338 1.00 0.00 C ATOM 1356 O VAL A 96 4.774 -1.916 5.974 1.00 0.00 O ATOM 1357 CB VAL A 96 6.179 -3.546 8.455 1.00 0.00 C ATOM 1358 CG1 VAL A 96 5.028 -4.281 9.160 1.00 0.00 C ATOM 1359 CG2 VAL A 96 7.500 -4.118 8.988 1.00 0.00 C ATOM 0 H VAL A 96 7.123 -1.953 6.309 1.00 0.00 H new ATOM 0 HA VAL A 96 6.152 -4.744 6.728 1.00 0.00 H new ATOM 0 HB VAL A 96 6.108 -2.480 8.672 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.127 -4.163 10.239 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.076 -3.862 8.835 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.064 -5.341 8.907 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.528 -4.018 10.073 1.00 0.00 H new ATOM 0 HG22 VAL A 96 7.575 -5.172 8.719 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.336 -3.571 8.551 1.00 0.00 H new ATOM 1369 N VAL A 97 3.802 -3.945 6.227 1.00 0.00 N ATOM 1370 CA VAL A 97 2.483 -3.586 5.755 1.00 0.00 C ATOM 1371 C VAL A 97 1.504 -4.283 6.690 1.00 0.00 C ATOM 1372 O VAL A 97 1.576 -5.505 6.821 1.00 0.00 O ATOM 1373 CB VAL A 97 2.278 -4.035 4.289 1.00 0.00 C ATOM 1374 CG1 VAL A 97 1.091 -3.265 3.702 1.00 0.00 C ATOM 1375 CG2 VAL A 97 3.508 -3.823 3.386 1.00 0.00 C ATOM 0 H VAL A 97 3.883 -4.932 6.473 1.00 0.00 H new ATOM 0 HA VAL A 97 2.335 -2.506 5.763 1.00 0.00 H new ATOM 0 HB VAL A 97 2.098 -5.110 4.314 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.934 -3.571 2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.195 -3.480 4.284 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.298 -2.195 3.736 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.281 -4.163 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.764 -2.764 3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.351 -4.392 3.779 1.00 0.00 H new ATOM 1385 N THR A 98 0.592 -3.535 7.311 1.00 0.00 N ATOM 1386 CA THR A 98 -0.517 -4.120 8.050 1.00 0.00 C ATOM 1387 C THR A 98 -1.795 -3.411 7.610 1.00 0.00 C ATOM 1388 O THR A 98 -2.001 -2.224 7.897 1.00 0.00 O ATOM 1389 CB THR A 98 -0.300 -4.089 9.575 1.00 0.00 C ATOM 1390 OG1 THR A 98 1.013 -4.473 9.952 1.00 0.00 O ATOM 1391 CG2 THR A 98 -1.271 -5.087 10.212 1.00 0.00 C ATOM 0 H THR A 98 0.604 -2.515 7.314 1.00 0.00 H new ATOM 0 HA THR A 98 -0.595 -5.182 7.818 1.00 0.00 H new ATOM 0 HB THR A 98 -0.463 -3.065 9.910 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.098 -4.435 10.928 1.00 0.00 H new ATOM 0 HG21 THR A 98 -1.138 -5.085 11.294 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.295 -4.802 9.972 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.072 -6.086 9.824 1.00 0.00 H new ATOM 1399 N VAL A 99 -2.616 -4.123 6.838 1.00 0.00 N ATOM 1400 CA VAL A 99 -3.925 -3.674 6.397 1.00 0.00 C ATOM 1401 C VAL A 99 -4.942 -4.145 7.432 1.00 0.00 C ATOM 1402 O VAL A 99 -4.978 -5.324 7.816 1.00 0.00 O ATOM 1403 CB VAL A 99 -4.247 -4.273 5.020 1.00 0.00 C ATOM 1404 CG1 VAL A 99 -5.605 -3.824 4.468 1.00 0.00 C ATOM 1405 CG2 VAL A 99 -3.166 -3.971 3.971 1.00 0.00 C ATOM 0 H VAL A 99 -2.377 -5.054 6.496 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.952 -2.588 6.305 1.00 0.00 H new ATOM 0 HB VAL A 99 -4.281 -5.348 5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.771 -4.283 3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.396 -4.131 5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.615 -2.739 4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -3.448 -4.419 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -3.068 -2.892 3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.214 -4.387 4.300 1.00 0.00 H new ATOM 1415 N TYR A 100 -5.823 -3.232 7.814 1.00 0.00 N ATOM 1416 CA TYR A 100 -6.952 -3.500 8.672 1.00 0.00 C ATOM 1417 C TYR A 100 -8.226 -3.290 7.853 1.00 0.00 C ATOM 1418 O TYR A 100 -8.276 -2.494 6.912 1.00 0.00 O ATOM 1419 CB TYR A 100 -6.875 -2.608 9.921 1.00 0.00 C ATOM 1420 CG TYR A 100 -5.593 -2.758 10.723 1.00 0.00 C ATOM 1421 CD1 TYR A 100 -5.388 -3.907 11.506 1.00 0.00 C ATOM 1422 CD2 TYR A 100 -4.610 -1.749 10.709 1.00 0.00 C ATOM 1423 CE1 TYR A 100 -4.197 -4.075 12.229 1.00 0.00 C ATOM 1424 CE2 TYR A 100 -3.431 -1.898 11.462 1.00 0.00 C ATOM 1425 CZ TYR A 100 -3.212 -3.069 12.216 1.00 0.00 C ATOM 1426 OH TYR A 100 -2.085 -3.226 12.961 1.00 0.00 O ATOM 0 H TYR A 100 -5.764 -2.256 7.523 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.951 -4.528 9.033 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -6.978 -1.567 9.616 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -7.722 -2.836 10.568 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -6.154 -4.667 11.552 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -4.762 -0.858 10.118 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -4.035 -4.979 12.797 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.690 -1.112 11.462 1.00 0.00 H new ATOM 0 HH TYR A 100 -1.504 -2.446 12.843 1.00 0.00 H new ATOM 1436 N LYS A 101 -9.265 -4.036 8.204 1.00 0.00 N ATOM 1437 CA LYS A 101 -10.611 -3.927 7.654 1.00 0.00 C ATOM 1438 C LYS A 101 -11.395 -3.001 8.582 1.00 0.00 C ATOM 1439 O LYS A 101 -10.819 -2.180 9.296 1.00 0.00 O ATOM 1440 CB LYS A 101 -11.157 -5.363 7.504 1.00 0.00 C ATOM 1441 CG LYS A 101 -12.352 -5.602 6.554 1.00 0.00 C ATOM 1442 CD LYS A 101 -12.662 -7.109 6.532 1.00 0.00 C ATOM 1443 CE LYS A 101 -13.903 -7.500 5.732 1.00 0.00 C ATOM 1444 NZ LYS A 101 -14.215 -8.937 5.902 1.00 0.00 N ATOM 0 H LYS A 101 -9.190 -4.767 8.912 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.674 -3.481 6.661 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.336 -5.997 7.169 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.446 -5.713 8.495 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.223 -5.041 6.892 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.115 -5.249 5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.801 -7.636 6.120 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.786 -7.454 7.558 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.753 -6.899 6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.743 -7.282 4.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.062 -9.176 5.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.412 -9.508 5.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.391 -9.138 6.907 1.00 0.00 H new ATOM 1458 N ASN A 102 -12.712 -3.152 8.593 1.00 0.00 N ATOM 1459 CA ASN A 102 -13.619 -2.721 9.648 1.00 0.00 C ATOM 1460 C ASN A 102 -13.233 -3.348 11.001 1.00 0.00 C ATOM 1461 O ASN A 102 -13.892 -4.264 11.493 1.00 0.00 O ATOM 1462 CB ASN A 102 -15.076 -3.045 9.240 1.00 0.00 C ATOM 1463 CG ASN A 102 -15.323 -4.471 8.728 1.00 0.00 C ATOM 1464 OD1 ASN A 102 -14.576 -5.417 8.964 1.00 0.00 O ATOM 1465 ND2 ASN A 102 -16.347 -4.657 7.917 1.00 0.00 N ATOM 0 H ASN A 102 -13.204 -3.604 7.822 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.538 -1.642 9.778 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.722 -2.871 10.100 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -15.381 -2.342 8.465 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.506 -5.574 7.499 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.979 -3.884 7.708 1.00 0.00 H new ATOM 1472 N GLY A 103 -12.150 -2.875 11.613 1.00 0.00 N ATOM 1473 CA GLY A 103 -11.779 -3.203 12.978 1.00 0.00 C ATOM 1474 C GLY A 103 -11.335 -4.654 13.178 1.00 0.00 C ATOM 1475 O GLY A 103 -11.878 -5.329 14.054 1.00 0.00 O ATOM 0 H GLY A 103 -11.494 -2.239 11.159 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.971 -2.542 13.292 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.628 -3.002 13.631 1.00 0.00 H new ATOM 1479 N LYS A 104 -10.409 -5.151 12.348 1.00 0.00 N ATOM 1480 CA LYS A 104 -9.517 -6.289 12.559 1.00 0.00 C ATOM 1481 C LYS A 104 -8.413 -6.220 11.507 1.00 0.00 C ATOM 1482 O LYS A 104 -8.541 -5.454 10.553 1.00 0.00 O ATOM 1483 CB LYS A 104 -10.246 -7.630 12.469 1.00 0.00 C ATOM 1484 CG LYS A 104 -10.747 -8.013 11.073 1.00 0.00 C ATOM 1485 CD LYS A 104 -12.021 -7.300 10.629 1.00 0.00 C ATOM 1486 CE LYS A 104 -13.227 -7.793 11.423 1.00 0.00 C ATOM 1487 NZ LYS A 104 -14.405 -6.927 11.250 1.00 0.00 N ATOM 0 H LYS A 104 -10.255 -4.727 11.433 1.00 0.00 H new ATOM 0 HA LYS A 104 -9.106 -6.229 13.567 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.576 -8.413 12.823 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.098 -7.608 13.149 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -9.959 -7.802 10.350 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.923 -9.088 11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.906 -6.225 10.765 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.186 -7.471 9.565 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.475 -8.807 11.109 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.967 -7.841 12.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.260 -7.442 11.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.298 -6.074 11.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.491 -6.653 10.250 1.00 0.00 H new ATOM 1501 N GLU A 105 -7.388 -7.054 11.625 1.00 0.00 N ATOM 1502 CA GLU A 105 -6.300 -7.200 10.659 1.00 0.00 C ATOM 1503 C GLU A 105 -6.673 -8.241 9.618 1.00 0.00 C ATOM 1504 O GLU A 105 -7.183 -9.307 9.984 1.00 0.00 O ATOM 1505 CB GLU A 105 -5.057 -7.678 11.411 1.00 0.00 C ATOM 1506 CG GLU A 105 -3.815 -7.793 10.520 1.00 0.00 C ATOM 1507 CD GLU A 105 -2.681 -8.450 11.296 1.00 0.00 C ATOM 1508 OE1 GLU A 105 -2.664 -9.701 11.385 1.00 0.00 O ATOM 1509 OE2 GLU A 105 -1.841 -7.741 11.896 1.00 0.00 O ATOM 0 H GLU A 105 -7.285 -7.674 12.428 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.112 -6.247 10.164 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.847 -6.987 12.227 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.264 -8.649 11.861 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.047 -8.380 9.631 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.509 -6.804 10.178 1.00 0.00 H new ATOM 1516 N ILE A 106 -6.366 -7.973 8.345 1.00 0.00 N ATOM 1517 CA ILE A 106 -6.530 -8.958 7.280 1.00 0.00 C ATOM 1518 C ILE A 106 -5.312 -9.057 6.347 1.00 0.00 C ATOM 1519 O ILE A 106 -5.265 -9.997 5.558 1.00 0.00 O ATOM 1520 CB ILE A 106 -7.849 -8.728 6.510 1.00 0.00 C ATOM 1521 CG1 ILE A 106 -7.776 -7.459 5.635 1.00 0.00 C ATOM 1522 CG2 ILE A 106 -9.076 -8.722 7.454 1.00 0.00 C ATOM 1523 CD1 ILE A 106 -8.910 -7.418 4.615 1.00 0.00 C ATOM 0 H ILE A 106 -6.000 -7.075 8.029 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.595 -9.933 7.763 1.00 0.00 H new ATOM 0 HB ILE A 106 -7.985 -9.573 5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.824 -6.574 6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.818 -7.428 5.117 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.982 -8.557 6.871 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.144 -9.681 7.968 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.966 -7.924 8.188 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.828 -6.511 4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -8.846 -8.290 3.964 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.868 -7.424 5.135 1.00 0.00 H new ATOM 1535 N GLU A 107 -4.307 -8.183 6.430 1.00 0.00 N ATOM 1536 CA GLU A 107 -3.025 -8.395 5.748 1.00 0.00 C ATOM 1537 C GLU A 107 -1.923 -8.096 6.739 1.00 0.00 C ATOM 1538 O GLU A 107 -2.125 -7.305 7.661 1.00 0.00 O ATOM 1539 CB GLU A 107 -2.864 -7.486 4.527 1.00 0.00 C ATOM 1540 CG GLU A 107 -2.009 -8.076 3.399 1.00 0.00 C ATOM 1541 CD GLU A 107 -0.572 -8.453 3.699 1.00 0.00 C ATOM 1542 OE1 GLU A 107 0.300 -7.556 3.695 1.00 0.00 O ATOM 1543 OE2 GLU A 107 -0.363 -9.655 3.978 1.00 0.00 O ATOM 0 H GLU A 107 -4.355 -7.316 6.966 1.00 0.00 H new ATOM 0 HA GLU A 107 -2.982 -9.425 5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.853 -7.253 4.132 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -2.419 -6.544 4.848 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -2.516 -8.969 3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.998 -7.356 2.581 1.00 0.00 H new ATOM 1550 N LYS A 108 -0.767 -8.715 6.529 1.00 0.00 N ATOM 1551 CA LYS A 108 0.395 -8.556 7.368 1.00 0.00 C ATOM 1552 C LYS A 108 1.705 -9.043 6.713 1.00 0.00 C ATOM 1553 O LYS A 108 2.204 -10.120 7.069 1.00 0.00 O ATOM 1554 CB LYS A 108 0.119 -9.253 8.721 1.00 0.00 C ATOM 1555 CG LYS A 108 -0.435 -10.693 8.555 1.00 0.00 C ATOM 1556 CD LYS A 108 -0.223 -11.621 9.759 1.00 0.00 C ATOM 1557 CE LYS A 108 1.219 -11.610 10.284 1.00 0.00 C ATOM 1558 NZ LYS A 108 2.177 -12.017 9.236 1.00 0.00 N ATOM 0 H LYS A 108 -0.617 -9.355 5.749 1.00 0.00 H new ATOM 0 HA LYS A 108 0.560 -7.490 7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.041 -9.288 9.301 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.594 -8.658 9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.503 -10.632 8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.033 -11.146 7.681 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.897 -11.324 10.562 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.492 -12.639 9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.470 -10.611 10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.302 -12.284 11.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.131 -12.081 9.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.901 -12.944 8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.175 -11.313 8.471 1.00 0.00 H new ATOM 1572 N LYS A 109 2.280 -8.291 5.771 1.00 0.00 N ATOM 1573 CA LYS A 109 3.600 -8.600 5.200 1.00 0.00 C ATOM 1574 C LYS A 109 4.727 -7.879 5.927 1.00 0.00 C ATOM 1575 O LYS A 109 4.568 -6.798 6.491 1.00 0.00 O ATOM 1576 CB LYS A 109 3.656 -8.242 3.702 1.00 0.00 C ATOM 1577 CG LYS A 109 2.835 -9.219 2.856 1.00 0.00 C ATOM 1578 CD LYS A 109 3.612 -10.354 2.183 1.00 0.00 C ATOM 1579 CE LYS A 109 3.928 -11.467 3.183 1.00 0.00 C ATOM 1580 NZ LYS A 109 4.362 -12.694 2.492 1.00 0.00 N ATOM 0 H LYS A 109 1.848 -7.453 5.382 1.00 0.00 H new ATOM 0 HA LYS A 109 3.742 -9.674 5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.281 -7.229 3.555 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.692 -8.250 3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.067 -9.660 3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 109 2.320 -8.651 2.081 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.029 -10.758 1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.539 -9.965 1.761 1.00 0.00 H new ATOM 0 HE2 LYS A 109 4.710 -11.135 3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.046 -11.679 3.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 4.570 -13.433 3.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.605 -13.022 1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.218 -12.495 1.935 1.00 0.00 H new ATOM 1594 N SER A 110 5.911 -8.459 5.794 1.00 0.00 N ATOM 1595 CA SER A 110 7.199 -7.979 6.248 1.00 0.00 C ATOM 1596 C SER A 110 8.226 -8.284 5.155 1.00 0.00 C ATOM 1597 O SER A 110 8.158 -9.342 4.515 1.00 0.00 O ATOM 1598 CB SER A 110 7.558 -8.712 7.540 1.00 0.00 C ATOM 1599 OG SER A 110 7.023 -10.025 7.630 1.00 0.00 O ATOM 0 H SER A 110 5.997 -9.359 5.322 1.00 0.00 H new ATOM 0 HA SER A 110 7.182 -6.906 6.442 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.643 -8.767 7.624 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.202 -8.127 8.388 1.00 0.00 H new ATOM 0 HG SER A 110 7.295 -10.431 8.479 1.00 0.00 H new ATOM 1605 N LEU A 111 9.174 -7.372 4.940 1.00 0.00 N ATOM 1606 CA LEU A 111 10.292 -7.493 4.020 1.00 0.00 C ATOM 1607 C LEU A 111 11.503 -6.831 4.668 1.00 0.00 C ATOM 1608 O LEU A 111 11.363 -5.887 5.448 1.00 0.00 O ATOM 1609 CB LEU A 111 10.015 -6.727 2.715 1.00 0.00 C ATOM 1610 CG LEU A 111 8.814 -7.137 1.853 1.00 0.00 C ATOM 1611 CD1 LEU A 111 8.738 -6.116 0.713 1.00 0.00 C ATOM 1612 CD2 LEU A 111 8.940 -8.557 1.287 1.00 0.00 C ATOM 0 H LEU A 111 9.177 -6.480 5.434 1.00 0.00 H new ATOM 0 HA LEU A 111 10.453 -8.549 3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.893 -5.675 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.907 -6.802 2.093 1.00 0.00 H new ATOM 0 HG LEU A 111 7.911 -7.146 2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.897 -6.358 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.600 -5.117 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.662 -6.145 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.060 -8.789 0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.832 -8.623 0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.017 -9.270 2.108 1.00 0.00 H new ATOM 1624 N VAL A 112 12.697 -7.237 4.245 1.00 0.00 N ATOM 1625 CA VAL A 112 13.920 -6.468 4.410 1.00 0.00 C ATOM 1626 C VAL A 112 14.844 -6.872 3.261 1.00 0.00 C ATOM 1627 O VAL A 112 15.004 -8.074 3.023 1.00 0.00 O ATOM 1628 CB VAL A 112 14.523 -6.666 5.823 1.00 0.00 C ATOM 1629 CG1 VAL A 112 14.738 -8.133 6.233 1.00 0.00 C ATOM 1630 CG2 VAL A 112 15.840 -5.894 5.982 1.00 0.00 C ATOM 0 H VAL A 112 12.841 -8.128 3.769 1.00 0.00 H new ATOM 0 HA VAL A 112 13.742 -5.394 4.355 1.00 0.00 H new ATOM 0 HB VAL A 112 13.766 -6.265 6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 112 15.163 -8.172 7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 112 13.782 -8.657 6.223 1.00 0.00 H new ATOM 0 HG13 VAL A 112 15.421 -8.611 5.531 1.00 0.00 H new ATOM 0 HG21 VAL A 112 16.237 -6.054 6.984 1.00 0.00 H new ATOM 0 HG22 VAL A 112 16.561 -6.249 5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 112 15.659 -4.830 5.829 1.00 0.00 H new ATOM 1640 N PHE A 113 15.415 -5.907 2.536 1.00 0.00 N ATOM 1641 CA PHE A 113 16.421 -6.149 1.496 1.00 0.00 C ATOM 1642 C PHE A 113 17.549 -5.114 1.591 1.00 0.00 C ATOM 1643 O PHE A 113 17.325 -4.037 2.133 1.00 0.00 O ATOM 1644 CB PHE A 113 15.748 -6.127 0.115 1.00 0.00 C ATOM 1645 CG PHE A 113 14.649 -7.162 -0.073 1.00 0.00 C ATOM 1646 CD1 PHE A 113 14.953 -8.537 -0.031 1.00 0.00 C ATOM 1647 CD2 PHE A 113 13.318 -6.758 -0.279 1.00 0.00 C ATOM 1648 CE1 PHE A 113 13.932 -9.494 -0.168 1.00 0.00 C ATOM 1649 CE2 PHE A 113 12.305 -7.720 -0.443 1.00 0.00 C ATOM 1650 CZ PHE A 113 12.605 -9.091 -0.379 1.00 0.00 C ATOM 0 H PHE A 113 15.189 -4.920 2.656 1.00 0.00 H new ATOM 0 HA PHE A 113 16.868 -7.132 1.643 1.00 0.00 H new ATOM 0 HB2 PHE A 113 15.327 -5.136 -0.053 1.00 0.00 H new ATOM 0 HB3 PHE A 113 16.510 -6.284 -0.648 1.00 0.00 H new ATOM 0 HD1 PHE A 113 15.975 -8.858 0.107 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.073 -5.707 -0.311 1.00 0.00 H new ATOM 0 HE1 PHE A 113 14.171 -10.546 -0.110 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.288 -7.402 -0.620 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.822 -9.827 -0.491 1.00 0.00 H new ATOM 1660 N ARG A 114 18.749 -5.450 1.105 1.00 0.00 N ATOM 1661 CA ARG A 114 19.985 -4.661 1.113 1.00 0.00 C ATOM 1662 C ARG A 114 20.915 -5.139 -0.012 1.00 0.00 C ATOM 1663 O ARG A 114 21.950 -5.746 0.258 1.00 0.00 O ATOM 1664 CB ARG A 114 20.693 -4.754 2.484 1.00 0.00 C ATOM 1665 CG ARG A 114 21.122 -6.171 2.910 1.00 0.00 C ATOM 1666 CD ARG A 114 20.474 -6.646 4.198 1.00 0.00 C ATOM 1667 NE ARG A 114 21.170 -7.844 4.694 1.00 0.00 N ATOM 1668 CZ ARG A 114 22.092 -7.870 5.664 1.00 0.00 C ATOM 1669 NH1 ARG A 114 22.560 -6.743 6.195 1.00 0.00 N ATOM 1670 NH2 ARG A 114 22.530 -9.038 6.113 1.00 0.00 N ATOM 0 H ARG A 114 18.892 -6.356 0.659 1.00 0.00 H new ATOM 0 HA ARG A 114 19.731 -3.615 0.942 1.00 0.00 H new ATOM 0 HB2 ARG A 114 21.577 -4.116 2.462 1.00 0.00 H new ATOM 0 HB3 ARG A 114 20.027 -4.350 3.246 1.00 0.00 H new ATOM 0 HG2 ARG A 114 20.876 -6.871 2.111 1.00 0.00 H new ATOM 0 HG3 ARG A 114 22.205 -6.192 3.030 1.00 0.00 H new ATOM 0 HD2 ARG A 114 20.512 -5.856 4.948 1.00 0.00 H new ATOM 0 HD3 ARG A 114 19.422 -6.871 4.025 1.00 0.00 H new ATOM 0 HE ARG A 114 20.928 -8.735 4.260 1.00 0.00 H new ATOM 0 HH11 ARG A 114 22.216 -5.842 5.863 1.00 0.00 H new ATOM 0 HH12 ARG A 114 23.263 -6.780 6.934 1.00 0.00 H new ATOM 0 HH21 ARG A 114 22.165 -9.905 5.720 1.00 0.00 H new ATOM 0 HH22 ARG A 114 23.232 -9.069 6.852 1.00 0.00 H new ATOM 1684 N ASP A 115 20.553 -4.913 -1.272 1.00 0.00 N ATOM 1685 CA ASP A 115 21.329 -5.383 -2.436 1.00 0.00 C ATOM 1686 C ASP A 115 21.624 -6.886 -2.357 1.00 0.00 C ATOM 1687 O ASP A 115 22.752 -7.330 -2.129 1.00 0.00 O ATOM 1688 CB ASP A 115 22.614 -4.562 -2.636 1.00 0.00 C ATOM 1689 CG ASP A 115 22.418 -3.228 -3.353 1.00 0.00 C ATOM 1690 OD1 ASP A 115 21.345 -3.040 -3.976 1.00 0.00 O ATOM 1691 OD2 ASP A 115 23.390 -2.452 -3.383 1.00 0.00 O ATOM 0 H ASP A 115 19.710 -4.397 -1.525 1.00 0.00 H new ATOM 0 HA ASP A 115 20.706 -5.225 -3.317 1.00 0.00 H new ATOM 0 HB2 ASP A 115 23.062 -4.372 -1.661 1.00 0.00 H new ATOM 0 HB3 ASP A 115 23.327 -5.161 -3.203 1.00 0.00 H new ATOM 1696 N GLY A 116 20.575 -7.692 -2.517 1.00 0.00 N ATOM 1697 CA GLY A 116 20.654 -9.140 -2.554 1.00 0.00 C ATOM 1698 C GLY A 116 20.679 -9.759 -1.163 1.00 0.00 C ATOM 1699 O GLY A 116 21.240 -9.219 -0.207 1.00 0.00 O ATOM 0 H GLY A 116 19.624 -7.340 -2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 116 19.801 -9.533 -3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 116 21.551 -9.438 -3.097 1.00 0.00 H new ATOM 1703 N LYS A 117 19.993 -10.888 -1.000 1.00 0.00 N ATOM 1704 CA LYS A 117 19.856 -11.598 0.277 1.00 0.00 C ATOM 1705 C LYS A 117 19.760 -13.114 0.066 1.00 0.00 C ATOM 1706 O LYS A 117 19.284 -13.807 0.970 1.00 0.00 O ATOM 1707 CB LYS A 117 18.664 -11.031 1.096 1.00 0.00 C ATOM 1708 CG LYS A 117 19.102 -10.190 2.309 1.00 0.00 C ATOM 1709 CD LYS A 117 17.910 -9.903 3.240 1.00 0.00 C ATOM 1710 CE LYS A 117 18.091 -10.456 4.664 1.00 0.00 C ATOM 1711 NZ LYS A 117 18.312 -11.918 4.731 1.00 0.00 N ATOM 0 H LYS A 117 19.504 -11.348 -1.768 1.00 0.00 H new ATOM 0 HA LYS A 117 20.758 -11.427 0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.043 -10.418 0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.044 -11.858 1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.880 -10.718 2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.536 -9.250 1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 117 17.755 -8.826 3.295 1.00 0.00 H new ATOM 0 HD3 LYS A 117 17.008 -10.333 2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 117 18.937 -9.952 5.131 1.00 0.00 H new ATOM 0 HE3 LYS A 117 17.207 -10.208 5.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 18.221 -12.238 5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 17.605 -12.403 4.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 19.265 -12.141 4.381 1.00 0.00 H new ATOM 1725 N GLU A 118 20.205 -13.613 -1.095 1.00 0.00 N ATOM 1726 CA GLU A 118 20.155 -15.015 -1.531 1.00 0.00 C ATOM 1727 C GLU A 118 18.743 -15.445 -1.956 1.00 0.00 C ATOM 1728 O GLU A 118 18.497 -16.642 -2.107 1.00 0.00 O ATOM 1729 CB GLU A 118 20.763 -15.966 -0.468 1.00 0.00 C ATOM 1730 CG GLU A 118 22.249 -15.685 -0.202 1.00 0.00 C ATOM 1731 CD GLU A 118 23.150 -16.641 -0.981 1.00 0.00 C ATOM 1732 OE1 GLU A 118 22.811 -17.015 -2.133 1.00 0.00 O ATOM 1733 OE2 GLU A 118 24.162 -17.081 -0.389 1.00 0.00 O ATOM 0 H GLU A 118 20.636 -13.012 -1.798 1.00 0.00 H new ATOM 0 HA GLU A 118 20.778 -15.092 -2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 118 20.206 -15.866 0.464 1.00 0.00 H new ATOM 0 HB3 GLU A 118 20.646 -16.998 -0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 118 22.481 -14.657 -0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 118 22.453 -15.780 0.865 1.00 0.00 H new ATOM 1740 N ILE A 119 17.827 -14.492 -2.164 1.00 0.00 N ATOM 1741 CA ILE A 119 16.385 -14.710 -2.153 1.00 0.00 C ATOM 1742 C ILE A 119 15.746 -14.060 -3.385 1.00 0.00 C ATOM 1743 O ILE A 119 16.211 -13.018 -3.851 1.00 0.00 O ATOM 1744 CB ILE A 119 15.852 -14.204 -0.788 1.00 0.00 C ATOM 1745 CG1 ILE A 119 14.400 -14.630 -0.483 1.00 0.00 C ATOM 1746 CG2 ILE A 119 16.073 -12.693 -0.578 1.00 0.00 C ATOM 1747 CD1 ILE A 119 13.309 -13.661 -0.951 1.00 0.00 C ATOM 0 H ILE A 119 18.081 -13.522 -2.349 1.00 0.00 H new ATOM 0 HA ILE A 119 16.118 -15.764 -2.234 1.00 0.00 H new ATOM 0 HB ILE A 119 16.466 -14.716 -0.047 1.00 0.00 H new ATOM 0 HG12 ILE A 119 14.221 -15.600 -0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 119 14.300 -14.768 0.594 1.00 0.00 H new ATOM 0 HG21 ILE A 119 15.679 -12.399 0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 119 17.140 -12.472 -0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 119 15.557 -12.138 -1.361 1.00 0.00 H new ATOM 0 HD11 ILE A 119 12.330 -14.060 -0.685 1.00 0.00 H new ATOM 0 HD12 ILE A 119 13.450 -12.694 -0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 119 13.370 -13.539 -2.032 1.00 0.00 H new ATOM 1759 N SER A 120 14.687 -14.665 -3.925 1.00 0.00 N ATOM 1760 CA SER A 120 13.912 -14.102 -5.022 1.00 0.00 C ATOM 1761 C SER A 120 12.884 -13.088 -4.503 1.00 0.00 C ATOM 1762 O SER A 120 11.862 -13.465 -3.914 1.00 0.00 O ATOM 1763 CB SER A 120 13.225 -15.225 -5.798 1.00 0.00 C ATOM 1764 OG SER A 120 14.096 -15.763 -6.780 1.00 0.00 O ATOM 0 H SER A 120 14.342 -15.571 -3.606 1.00 0.00 H new ATOM 0 HA SER A 120 14.588 -13.572 -5.693 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.915 -16.012 -5.110 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.322 -14.844 -6.275 1.00 0.00 H new ATOM 0 HG SER A 120 13.639 -16.481 -7.265 1.00 0.00 H new ATOM 1770 N THR A 121 13.147 -11.800 -4.714 1.00 0.00 N ATOM 1771 CA THR A 121 12.160 -10.729 -4.616 1.00 0.00 C ATOM 1772 C THR A 121 10.951 -11.056 -5.491 1.00 0.00 C ATOM 1773 O THR A 121 11.080 -11.818 -6.449 1.00 0.00 O ATOM 1774 CB THR A 121 12.805 -9.403 -5.080 1.00 0.00 C ATOM 1775 OG1 THR A 121 13.918 -9.637 -5.936 1.00 0.00 O ATOM 1776 CG2 THR A 121 13.316 -8.633 -3.856 1.00 0.00 C ATOM 0 H THR A 121 14.077 -11.465 -4.964 1.00 0.00 H new ATOM 0 HA THR A 121 11.828 -10.630 -3.583 1.00 0.00 H new ATOM 0 HB THR A 121 12.046 -8.837 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.303 -8.780 -6.214 1.00 0.00 H new ATOM 0 HG21 THR A 121 13.772 -7.697 -4.179 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.483 -8.419 -3.187 1.00 0.00 H new ATOM 0 HG23 THR A 121 14.057 -9.235 -3.331 1.00 0.00 H new ATOM 1784 N ASP A 122 9.784 -10.468 -5.208 1.00 0.00 N ATOM 1785 CA ASP A 122 8.646 -10.553 -6.125 1.00 0.00 C ATOM 1786 C ASP A 122 7.662 -9.409 -5.852 1.00 0.00 C ATOM 1787 O ASP A 122 7.853 -8.685 -4.868 1.00 0.00 O ATOM 1788 CB ASP A 122 7.952 -11.917 -5.955 1.00 0.00 C ATOM 1789 CG ASP A 122 7.107 -12.324 -7.158 1.00 0.00 C ATOM 1790 OD1 ASP A 122 7.004 -11.562 -8.147 1.00 0.00 O ATOM 1791 OD2 ASP A 122 6.609 -13.470 -7.151 1.00 0.00 O ATOM 0 H ASP A 122 9.605 -9.933 -4.358 1.00 0.00 H new ATOM 0 HA ASP A 122 9.000 -10.461 -7.152 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.709 -12.681 -5.777 1.00 0.00 H new ATOM 0 HB3 ASP A 122 7.317 -11.885 -5.069 1.00 0.00 H new ATOM 1796 N ASP A 123 6.630 -9.216 -6.672 1.00 0.00 N ATOM 1797 CA ASP A 123 5.532 -8.269 -6.435 1.00 0.00 C ATOM 1798 C ASP A 123 4.504 -8.827 -5.440 1.00 0.00 C ATOM 1799 O ASP A 123 4.683 -9.918 -4.896 1.00 0.00 O ATOM 1800 CB ASP A 123 4.879 -7.802 -7.753 1.00 0.00 C ATOM 1801 CG ASP A 123 3.893 -8.774 -8.404 1.00 0.00 C ATOM 1802 OD1 ASP A 123 2.748 -8.905 -7.923 1.00 0.00 O ATOM 1803 OD2 ASP A 123 4.209 -9.296 -9.494 1.00 0.00 O ATOM 0 H ASP A 123 6.528 -9.728 -7.548 1.00 0.00 H new ATOM 0 HA ASP A 123 5.966 -7.382 -5.973 1.00 0.00 H new ATOM 0 HB2 ASP A 123 4.359 -6.863 -7.563 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.671 -7.588 -8.470 1.00 0.00 H new ATOM 1808 N LEU A 124 3.455 -8.052 -5.151 1.00 0.00 N ATOM 1809 CA LEU A 124 2.259 -8.491 -4.439 1.00 0.00 C ATOM 1810 C LEU A 124 1.071 -8.164 -5.335 1.00 0.00 C ATOM 1811 O LEU A 124 1.114 -7.179 -6.078 1.00 0.00 O ATOM 1812 CB LEU A 124 2.075 -7.771 -3.084 1.00 0.00 C ATOM 1813 CG LEU A 124 2.965 -8.198 -1.904 1.00 0.00 C ATOM 1814 CD1 LEU A 124 2.916 -9.709 -1.656 1.00 0.00 C ATOM 1815 CD2 LEU A 124 4.414 -7.724 -2.048 1.00 0.00 C ATOM 0 H LEU A 124 3.417 -7.068 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 124 2.345 -9.556 -4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.232 -6.705 -3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.036 -7.897 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 124 2.545 -7.699 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.560 -9.961 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.892 -10.008 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.261 -10.235 -2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.993 -8.055 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.845 -8.143 -2.957 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.437 -6.636 -2.104 1.00 0.00 H new ATOM 1827 N ASN A 125 -0.004 -8.938 -5.217 1.00 0.00 N ATOM 1828 CA ASN A 125 -1.208 -8.810 -6.024 1.00 0.00 C ATOM 1829 C ASN A 125 -2.399 -9.258 -5.177 1.00 0.00 C ATOM 1830 O ASN A 125 -2.978 -10.317 -5.427 1.00 0.00 O ATOM 1831 CB ASN A 125 -1.035 -9.653 -7.306 1.00 0.00 C ATOM 1832 CG ASN A 125 -2.277 -9.688 -8.189 1.00 0.00 C ATOM 1833 OD1 ASN A 125 -2.833 -10.752 -8.455 1.00 0.00 O ATOM 1834 ND2 ASN A 125 -2.716 -8.551 -8.691 1.00 0.00 N ATOM 0 H ASN A 125 -0.060 -9.694 -4.535 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.386 -7.780 -6.333 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -0.201 -9.254 -7.883 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.770 -10.673 -7.027 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.527 -8.546 -9.309 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.244 -7.676 -8.461 1.00 0.00 H new ATOM 1841 N LEU A 126 -2.730 -8.507 -4.123 1.00 0.00 N ATOM 1842 CA LEU A 126 -3.908 -8.759 -3.297 1.00 0.00 C ATOM 1843 C LEU A 126 -4.905 -7.658 -3.622 1.00 0.00 C ATOM 1844 O LEU A 126 -4.514 -6.500 -3.781 1.00 0.00 O ATOM 1845 CB LEU A 126 -3.594 -8.742 -1.793 1.00 0.00 C ATOM 1846 CG LEU A 126 -2.757 -9.919 -1.252 1.00 0.00 C ATOM 1847 CD1 LEU A 126 -1.267 -9.830 -1.612 1.00 0.00 C ATOM 1848 CD2 LEU A 126 -2.866 -9.925 0.275 1.00 0.00 C ATOM 0 H LEU A 126 -2.182 -7.702 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 126 -4.297 -9.753 -3.516 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.067 -7.815 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -4.537 -8.715 -1.248 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.153 -10.826 -1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.741 -10.691 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.154 -9.822 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.846 -8.914 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.280 -10.751 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.486 -8.983 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -3.910 -10.045 0.565 1.00 0.00 H new ATOM 1860 N TYR A 127 -6.190 -7.989 -3.700 1.00 0.00 N ATOM 1861 CA TYR A 127 -7.211 -7.065 -4.163 1.00 0.00 C ATOM 1862 C TYR A 127 -8.422 -7.186 -3.256 1.00 0.00 C ATOM 1863 O TYR A 127 -8.790 -8.296 -2.871 1.00 0.00 O ATOM 1864 CB TYR A 127 -7.561 -7.381 -5.622 1.00 0.00 C ATOM 1865 CG TYR A 127 -8.026 -6.178 -6.412 1.00 0.00 C ATOM 1866 CD1 TYR A 127 -9.297 -5.614 -6.197 1.00 0.00 C ATOM 1867 CD2 TYR A 127 -7.165 -5.614 -7.369 1.00 0.00 C ATOM 1868 CE1 TYR A 127 -9.709 -4.499 -6.940 1.00 0.00 C ATOM 1869 CE2 TYR A 127 -7.577 -4.499 -8.119 1.00 0.00 C ATOM 1870 CZ TYR A 127 -8.851 -3.938 -7.908 1.00 0.00 C ATOM 1871 OH TYR A 127 -9.242 -2.837 -8.599 1.00 0.00 O ATOM 0 H TYR A 127 -6.550 -8.908 -3.443 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.850 -6.037 -4.124 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -6.686 -7.809 -6.111 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.342 -8.141 -5.642 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.957 -6.042 -5.457 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.185 -6.038 -7.528 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.685 -4.069 -6.771 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.915 -4.072 -8.858 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.210 -2.716 -8.501 1.00 0.00 H new ATOM 1881 N TYR A 128 -9.043 -6.053 -2.916 1.00 0.00 N ATOM 1882 CA TYR A 128 -10.169 -6.028 -2.000 1.00 0.00 C ATOM 1883 C TYR A 128 -11.254 -5.115 -2.548 1.00 0.00 C ATOM 1884 O TYR A 128 -11.272 -3.911 -2.282 1.00 0.00 O ATOM 1885 CB TYR A 128 -9.713 -5.576 -0.613 1.00 0.00 C ATOM 1886 CG TYR A 128 -8.655 -6.434 0.056 1.00 0.00 C ATOM 1887 CD1 TYR A 128 -9.022 -7.587 0.779 1.00 0.00 C ATOM 1888 CD2 TYR A 128 -7.296 -6.073 -0.040 1.00 0.00 C ATOM 1889 CE1 TYR A 128 -8.039 -8.362 1.425 1.00 0.00 C ATOM 1890 CE2 TYR A 128 -6.312 -6.847 0.599 1.00 0.00 C ATOM 1891 CZ TYR A 128 -6.678 -7.982 1.354 1.00 0.00 C ATOM 1892 OH TYR A 128 -5.710 -8.689 1.999 1.00 0.00 O ATOM 0 H TYR A 128 -8.775 -5.135 -3.270 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.581 -7.033 -1.904 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -9.329 -4.559 -0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.586 -5.537 0.039 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -10.061 -7.877 0.838 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.010 -5.199 -0.606 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.324 -9.247 1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -5.271 -6.572 0.512 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.837 -8.276 1.832 1.00 0.00 H new ATOM 1902 N ASN A 129 -12.208 -5.704 -3.249 1.00 0.00 N ATOM 1903 CA ASN A 129 -13.477 -5.104 -3.636 1.00 0.00 C ATOM 1904 C ASN A 129 -14.578 -6.094 -3.296 1.00 0.00 C ATOM 1905 O ASN A 129 -14.321 -7.018 -2.496 1.00 0.00 O ATOM 1906 CB ASN A 129 -13.477 -4.736 -5.121 1.00 0.00 C ATOM 1907 CG ASN A 129 -13.646 -5.922 -6.059 1.00 0.00 C ATOM 1908 OD1 ASN A 129 -13.224 -7.047 -5.770 1.00 0.00 O ATOM 1909 ND2 ASN A 129 -14.209 -5.662 -7.222 1.00 0.00 N ATOM 0 H ASN A 129 -12.115 -6.664 -3.582 1.00 0.00 H new ATOM 0 HA ASN A 129 -13.643 -4.174 -3.092 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -14.280 -4.023 -5.307 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -12.541 -4.230 -5.358 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -14.308 -6.402 -7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -14.546 -4.721 -7.426 1.00 0.00 H new TER 1916 ASN A 129