USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1102 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 150 THR OG1 : rot -50:sc= 0.482 USER MOD Set 1.2: A 161 THR OG1 : rot -75:sc= 1.2 USER MOD Set 2.1: A 15 GLN : amide:sc= 0.477 K(o=1.2,f=-0.85) USER MOD Set 2.2: A 17 GLN : amide:sc= 0.683 K(o=1.2,f=-0.26) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 45:sc= 0.147 USER MOD Single : A 12 THR OG1 : rot -72:sc= 0.862 USER MOD Single : A 20 SER OG : rot 180:sc= -0.484 USER MOD Single : A 44 SER OG : rot 133:sc= 1.3 USER MOD Single : A 51 THR OG1 : rot 73:sc= 0.0313 USER MOD Single : A 55 SER OG : rot 180:sc=-0.00436 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 5:sc= 0.233 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.46 K(o=0.46,f=-4.8!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -160:sc= 0.579 USER MOD Single : A 103 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0415) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 0.902 K(o=0.9,f=-5.4!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0422 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 142:sc= 1.27 (180deg=0.908) USER MOD Single : A 115 SER OG : rot -170:sc= 0 USER MOD Single : A 133 HIS : no HE2:sc= -0.517 K(o=-0.52,f=-3.8!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : A 138 SER OG : rot 180:sc= 0.196 USER MOD Single : A 141 ASN : amide:sc= 0.517 K(o=0.52,f=-3.2!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00234 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.0653 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.281 4.475 -8.851 1.00 0.00 N ATOM 2 CA GLY A 1 -21.933 4.143 -9.329 1.00 0.00 C ATOM 3 C GLY A 1 -20.888 4.942 -8.576 1.00 0.00 C ATOM 4 O GLY A 1 -20.315 4.447 -7.605 1.00 0.00 O ATOM 0 H1 GLY A 1 -23.983 3.918 -9.378 1.00 0.00 H new ATOM 0 H2 GLY A 1 -23.354 4.254 -7.837 1.00 0.00 H new ATOM 0 H3 GLY A 1 -23.462 5.489 -8.998 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.747 3.077 -9.198 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.858 4.351 -10.396 1.00 0.00 H new ATOM 8 N SER A 2 -20.527 6.116 -9.087 1.00 0.00 N ATOM 9 CA SER A 2 -19.568 7.024 -8.484 1.00 0.00 C ATOM 10 C SER A 2 -20.430 7.860 -7.544 1.00 0.00 C ATOM 11 O SER A 2 -21.122 8.775 -7.991 1.00 0.00 O ATOM 12 CB SER A 2 -18.875 7.844 -9.582 1.00 0.00 C ATOM 13 OG SER A 2 -19.791 8.283 -10.578 1.00 0.00 O ATOM 0 H SER A 2 -20.910 6.470 -9.964 1.00 0.00 H new ATOM 0 HA SER A 2 -18.753 6.543 -7.943 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.385 8.708 -9.134 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.095 7.241 -10.047 1.00 0.00 H new ATOM 0 HG SER A 2 -20.597 8.638 -10.148 1.00 0.00 H new ATOM 19 N ASP A 3 -20.499 7.492 -6.273 1.00 0.00 N ATOM 20 CA ASP A 3 -21.315 8.200 -5.297 1.00 0.00 C ATOM 21 C ASP A 3 -20.592 8.224 -3.963 1.00 0.00 C ATOM 22 O ASP A 3 -19.572 7.546 -3.828 1.00 0.00 O ATOM 23 CB ASP A 3 -22.665 7.474 -5.178 1.00 0.00 C ATOM 24 CG ASP A 3 -23.837 8.442 -5.120 1.00 0.00 C ATOM 25 OD1 ASP A 3 -23.776 9.476 -4.418 1.00 0.00 O ATOM 26 OD2 ASP A 3 -24.854 8.169 -5.799 1.00 0.00 O ATOM 0 H ASP A 3 -19.991 6.695 -5.889 1.00 0.00 H new ATOM 0 HA ASP A 3 -21.488 9.230 -5.610 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -22.791 6.804 -6.029 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -22.664 6.854 -4.282 1.00 0.00 H new ATOM 31 N GLY A 4 -21.111 8.960 -2.983 1.00 0.00 N ATOM 32 CA GLY A 4 -20.519 9.059 -1.656 1.00 0.00 C ATOM 33 C GLY A 4 -19.923 10.433 -1.388 1.00 0.00 C ATOM 34 O GLY A 4 -20.326 11.408 -2.033 1.00 0.00 O ATOM 0 H GLY A 4 -21.964 9.509 -3.092 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.279 8.843 -0.905 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.742 8.302 -1.550 1.00 0.00 H new ATOM 38 N GLU A 5 -18.982 10.517 -0.448 1.00 0.00 N ATOM 39 CA GLU A 5 -18.334 11.757 -0.035 1.00 0.00 C ATOM 40 C GLU A 5 -16.831 11.821 -0.360 1.00 0.00 C ATOM 41 O GLU A 5 -15.995 11.481 0.476 1.00 0.00 O ATOM 42 CB GLU A 5 -18.647 11.979 1.453 1.00 0.00 C ATOM 43 CG GLU A 5 -18.192 13.358 1.945 1.00 0.00 C ATOM 44 CD GLU A 5 -19.031 13.801 3.139 1.00 0.00 C ATOM 45 OE1 GLU A 5 -20.114 14.393 2.921 1.00 0.00 O ATOM 46 OE2 GLU A 5 -18.645 13.581 4.308 1.00 0.00 O ATOM 0 H GLU A 5 -18.642 9.701 0.060 1.00 0.00 H new ATOM 0 HA GLU A 5 -18.741 12.580 -0.622 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.720 11.874 1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -18.157 11.205 2.044 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.139 13.322 2.226 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.282 14.086 1.139 1.00 0.00 H new ATOM 53 N PRO A 6 -16.447 12.219 -1.585 1.00 0.00 N ATOM 54 CA PRO A 6 -15.045 12.355 -1.962 1.00 0.00 C ATOM 55 C PRO A 6 -14.517 13.631 -1.284 1.00 0.00 C ATOM 56 O PRO A 6 -15.149 14.687 -1.400 1.00 0.00 O ATOM 57 CB PRO A 6 -15.052 12.447 -3.487 1.00 0.00 C ATOM 58 CG PRO A 6 -16.401 13.099 -3.794 1.00 0.00 C ATOM 59 CD PRO A 6 -17.319 12.631 -2.671 1.00 0.00 C ATOM 0 HA PRO A 6 -14.401 11.532 -1.653 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -14.221 13.048 -3.858 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.966 11.464 -3.950 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -16.321 14.186 -3.813 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -16.778 12.790 -4.769 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -17.986 13.432 -2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -17.948 11.804 -3.001 1.00 0.00 H new ATOM 67 N LEU A 7 -13.379 13.559 -0.589 1.00 0.00 N ATOM 68 CA LEU A 7 -12.771 14.665 0.128 1.00 0.00 C ATOM 69 C LEU A 7 -11.516 15.084 -0.613 1.00 0.00 C ATOM 70 O LEU A 7 -10.484 14.427 -0.510 1.00 0.00 O ATOM 71 CB LEU A 7 -12.437 14.220 1.564 1.00 0.00 C ATOM 72 CG LEU A 7 -11.816 15.359 2.400 1.00 0.00 C ATOM 73 CD1 LEU A 7 -12.911 16.177 3.089 1.00 0.00 C ATOM 74 CD2 LEU A 7 -10.845 14.792 3.434 1.00 0.00 C ATOM 0 H LEU A 7 -12.842 12.695 -0.512 1.00 0.00 H new ATOM 0 HA LEU A 7 -13.455 15.512 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -13.345 13.867 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -11.745 13.378 1.530 1.00 0.00 H new ATOM 0 HG LEU A 7 -11.264 16.017 1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.455 16.976 3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -13.570 16.610 2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -13.489 15.529 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -10.415 15.608 4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -11.378 14.113 4.100 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -10.048 14.250 2.926 1.00 0.00 H new ATOM 86 N VAL A 8 -11.606 16.166 -1.372 1.00 0.00 N ATOM 87 CA VAL A 8 -10.498 16.720 -2.129 1.00 0.00 C ATOM 88 C VAL A 8 -10.079 17.962 -1.347 1.00 0.00 C ATOM 89 O VAL A 8 -10.775 18.980 -1.387 1.00 0.00 O ATOM 90 CB VAL A 8 -10.901 16.998 -3.590 1.00 0.00 C ATOM 91 CG1 VAL A 8 -9.673 17.409 -4.415 1.00 0.00 C ATOM 92 CG2 VAL A 8 -11.539 15.772 -4.268 1.00 0.00 C ATOM 0 H VAL A 8 -12.472 16.694 -1.480 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.657 16.033 -2.225 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.635 17.803 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.974 17.602 -5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.235 18.312 -3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.937 16.605 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -11.804 16.021 -5.295 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -10.829 14.945 -4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.436 15.480 -3.722 1.00 0.00 H new ATOM 102 N GLY A 9 -9.005 17.884 -0.567 1.00 0.00 N ATOM 103 CA GLY A 9 -8.531 19.009 0.223 1.00 0.00 C ATOM 104 C GLY A 9 -7.589 18.570 1.332 1.00 0.00 C ATOM 105 O GLY A 9 -8.037 17.896 2.258 1.00 0.00 O ATOM 0 H GLY A 9 -8.442 17.040 -0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.019 19.719 -0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.383 19.532 0.657 1.00 0.00 H new ATOM 109 N GLY A 10 -6.329 18.989 1.242 1.00 0.00 N ATOM 110 CA GLY A 10 -5.218 18.722 2.140 1.00 0.00 C ATOM 111 C GLY A 10 -4.028 19.498 1.581 1.00 0.00 C ATOM 112 O GLY A 10 -3.227 18.967 0.811 1.00 0.00 O ATOM 0 H GLY A 10 -6.037 19.580 0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.451 19.043 3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.001 17.655 2.185 1.00 0.00 H new ATOM 116 N ASP A 11 -3.986 20.790 1.912 1.00 0.00 N ATOM 117 CA ASP A 11 -2.964 21.766 1.498 1.00 0.00 C ATOM 118 C ASP A 11 -2.034 22.207 2.627 1.00 0.00 C ATOM 119 O ASP A 11 -1.075 22.958 2.425 1.00 0.00 O ATOM 120 CB ASP A 11 -3.660 23.007 0.952 1.00 0.00 C ATOM 121 CG ASP A 11 -4.517 23.758 1.989 1.00 0.00 C ATOM 122 OD1 ASP A 11 -4.018 24.381 2.956 1.00 0.00 O ATOM 123 OD2 ASP A 11 -5.761 23.696 1.872 1.00 0.00 O ATOM 0 H ASP A 11 -4.700 21.210 2.507 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.350 21.267 0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -2.906 23.689 0.558 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.295 22.715 0.115 1.00 0.00 H new ATOM 128 N THR A 12 -2.376 21.774 3.824 1.00 0.00 N ATOM 129 CA THR A 12 -1.696 22.000 5.084 1.00 0.00 C ATOM 130 C THR A 12 -1.717 20.653 5.806 1.00 0.00 C ATOM 131 O THR A 12 -2.786 20.057 5.957 1.00 0.00 O ATOM 132 CB THR A 12 -2.349 23.143 5.858 1.00 0.00 C ATOM 133 OG1 THR A 12 -3.738 23.272 5.584 1.00 0.00 O ATOM 134 CG2 THR A 12 -1.701 24.488 5.535 1.00 0.00 C ATOM 0 H THR A 12 -3.212 21.204 3.951 1.00 0.00 H new ATOM 0 HA THR A 12 -0.664 22.327 4.959 1.00 0.00 H new ATOM 0 HB THR A 12 -2.205 22.886 6.907 1.00 0.00 H new ATOM 0 HG1 THR A 12 -3.861 23.637 4.683 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.194 25.275 6.105 1.00 0.00 H new ATOM 0 HG22 THR A 12 -0.644 24.455 5.799 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.802 24.694 4.469 1.00 0.00 H new ATOM 142 N ASP A 13 -0.543 20.195 6.239 1.00 0.00 N ATOM 143 CA ASP A 13 -0.316 18.918 6.909 1.00 0.00 C ATOM 144 C ASP A 13 -1.304 18.582 8.004 1.00 0.00 C ATOM 145 O ASP A 13 -1.641 19.419 8.847 1.00 0.00 O ATOM 146 CB ASP A 13 1.105 18.770 7.443 1.00 0.00 C ATOM 147 CG ASP A 13 1.359 19.512 8.753 1.00 0.00 C ATOM 148 OD1 ASP A 13 1.142 20.746 8.832 1.00 0.00 O ATOM 149 OD2 ASP A 13 1.919 18.902 9.694 1.00 0.00 O ATOM 0 H ASP A 13 0.317 20.732 6.126 1.00 0.00 H new ATOM 0 HA ASP A 13 -0.476 18.195 6.109 1.00 0.00 H new ATOM 0 HB2 ASP A 13 1.318 17.711 7.590 1.00 0.00 H new ATOM 0 HB3 ASP A 13 1.804 19.134 6.690 1.00 0.00 H new ATOM 154 N ASP A 14 -1.750 17.326 7.989 1.00 0.00 N ATOM 155 CA ASP A 14 -2.712 16.793 8.952 1.00 0.00 C ATOM 156 C ASP A 14 -2.867 15.303 8.647 1.00 0.00 C ATOM 157 O ASP A 14 -2.010 14.708 7.979 1.00 0.00 O ATOM 158 CB ASP A 14 -4.077 17.529 8.878 1.00 0.00 C ATOM 159 CG ASP A 14 -4.725 17.669 10.259 1.00 0.00 C ATOM 160 OD1 ASP A 14 -4.814 16.670 11.010 1.00 0.00 O ATOM 161 OD2 ASP A 14 -5.073 18.804 10.663 1.00 0.00 O ATOM 0 H ASP A 14 -1.448 16.640 7.297 1.00 0.00 H new ATOM 0 HA ASP A 14 -2.350 16.946 9.969 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.933 18.518 8.442 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.749 16.983 8.215 1.00 0.00 H new ATOM 166 N GLN A 15 -3.934 14.697 9.162 1.00 0.00 N ATOM 167 CA GLN A 15 -4.305 13.313 8.988 1.00 0.00 C ATOM 168 C GLN A 15 -5.692 13.332 8.347 1.00 0.00 C ATOM 169 O GLN A 15 -6.582 14.034 8.834 1.00 0.00 O ATOM 170 CB GLN A 15 -4.236 12.590 10.338 1.00 0.00 C ATOM 171 CG GLN A 15 -4.458 11.082 10.201 1.00 0.00 C ATOM 172 CD GLN A 15 -5.880 10.658 10.554 1.00 0.00 C ATOM 173 OE1 GLN A 15 -6.722 10.450 9.682 1.00 0.00 O ATOM 174 NE2 GLN A 15 -6.178 10.494 11.829 1.00 0.00 N ATOM 0 H GLN A 15 -4.599 15.201 9.748 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.629 12.756 8.339 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.264 12.772 10.796 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.987 13.006 11.009 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.237 10.779 9.178 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.756 10.556 10.848 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.472 10.669 12.544 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -7.114 10.192 12.099 1.00 0.00 H new ATOM 183 N LEU A 16 -5.885 12.589 7.257 1.00 0.00 N ATOM 184 CA LEU A 16 -7.138 12.522 6.513 1.00 0.00 C ATOM 185 C LEU A 16 -7.565 11.067 6.401 1.00 0.00 C ATOM 186 O LEU A 16 -6.772 10.214 6.005 1.00 0.00 O ATOM 187 CB LEU A 16 -6.974 13.154 5.113 1.00 0.00 C ATOM 188 CG LEU A 16 -6.359 14.573 5.085 1.00 0.00 C ATOM 189 CD1 LEU A 16 -4.838 14.538 4.886 1.00 0.00 C ATOM 190 CD2 LEU A 16 -6.962 15.404 3.948 1.00 0.00 C ATOM 0 H LEU A 16 -5.152 12.002 6.858 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.907 13.086 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.350 12.496 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.953 13.193 4.635 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.585 15.023 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.449 15.556 4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.377 13.984 5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -4.606 14.049 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.515 16.398 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.762 14.915 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.039 15.491 4.092 1.00 0.00 H new ATOM 202 N GLN A 17 -8.823 10.753 6.689 1.00 0.00 N ATOM 203 CA GLN A 17 -9.354 9.408 6.615 1.00 0.00 C ATOM 204 C GLN A 17 -10.713 9.330 5.916 1.00 0.00 C ATOM 205 O GLN A 17 -11.537 10.239 6.039 1.00 0.00 O ATOM 206 CB GLN A 17 -9.287 8.815 8.009 1.00 0.00 C ATOM 207 CG GLN A 17 -10.472 9.112 8.906 1.00 0.00 C ATOM 208 CD GLN A 17 -10.586 10.563 9.389 1.00 0.00 C ATOM 209 OE1 GLN A 17 -11.684 11.101 9.460 1.00 0.00 O ATOM 210 NE2 GLN A 17 -9.503 11.216 9.789 1.00 0.00 N ATOM 0 H GLN A 17 -9.512 11.444 6.986 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.745 8.786 5.959 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -9.184 7.734 7.920 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -8.384 9.182 8.497 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -11.385 8.853 8.370 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -10.418 8.460 9.778 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -8.588 10.770 9.731 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -9.585 12.165 10.155 1.00 0.00 H new ATOM 219 N GLY A 18 -10.936 8.228 5.196 1.00 0.00 N ATOM 220 CA GLY A 18 -12.177 7.951 4.485 1.00 0.00 C ATOM 221 C GLY A 18 -13.192 7.410 5.491 1.00 0.00 C ATOM 222 O GLY A 18 -14.336 7.860 5.548 1.00 0.00 O ATOM 0 H GLY A 18 -10.240 7.490 5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -12.555 8.858 4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.006 7.225 3.690 1.00 0.00 H new ATOM 226 N GLY A 19 -12.740 6.528 6.387 1.00 0.00 N ATOM 227 CA GLY A 19 -13.562 5.914 7.414 1.00 0.00 C ATOM 228 C GLY A 19 -14.174 4.651 6.840 1.00 0.00 C ATOM 229 O GLY A 19 -13.670 3.562 7.122 1.00 0.00 O ATOM 0 H GLY A 19 -11.768 6.219 6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.961 5.680 8.292 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -14.343 6.602 7.737 1.00 0.00 H new ATOM 233 N SER A 20 -15.280 4.787 6.110 1.00 0.00 N ATOM 234 CA SER A 20 -15.971 3.688 5.464 1.00 0.00 C ATOM 235 C SER A 20 -17.012 4.242 4.494 1.00 0.00 C ATOM 236 O SER A 20 -17.481 5.377 4.643 1.00 0.00 O ATOM 237 CB SER A 20 -16.654 2.771 6.489 1.00 0.00 C ATOM 238 OG SER A 20 -16.986 1.532 5.886 1.00 0.00 O ATOM 0 H SER A 20 -15.726 5.690 5.952 1.00 0.00 H new ATOM 0 HA SER A 20 -15.234 3.095 4.923 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.992 2.605 7.339 1.00 0.00 H new ATOM 0 HB3 SER A 20 -17.554 3.250 6.875 1.00 0.00 H new ATOM 0 HG SER A 20 -17.420 0.952 6.547 1.00 0.00 H new ATOM 244 N GLY A 21 -17.449 3.387 3.572 1.00 0.00 N ATOM 245 CA GLY A 21 -18.426 3.633 2.557 1.00 0.00 C ATOM 246 C GLY A 21 -17.766 3.865 1.215 1.00 0.00 C ATOM 247 O GLY A 21 -17.182 2.925 0.659 1.00 0.00 O ATOM 0 H GLY A 21 -17.090 2.433 3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -19.107 2.785 2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -19.025 4.503 2.827 1.00 0.00 H new ATOM 251 N ALA A 22 -18.134 4.968 0.566 1.00 0.00 N ATOM 252 CA ALA A 22 -17.574 5.399 -0.698 1.00 0.00 C ATOM 253 C ALA A 22 -17.037 6.806 -0.410 1.00 0.00 C ATOM 254 O ALA A 22 -17.740 7.794 -0.614 1.00 0.00 O ATOM 255 CB ALA A 22 -18.639 5.325 -1.796 1.00 0.00 C ATOM 0 H ALA A 22 -18.851 5.600 0.922 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.768 4.770 -1.076 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -18.209 5.651 -2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -18.992 4.298 -1.892 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -19.476 5.973 -1.536 1.00 0.00 H new ATOM 261 N ASP A 23 -15.774 6.928 -0.058 1.00 0.00 N ATOM 262 CA ASP A 23 -15.083 8.154 0.297 1.00 0.00 C ATOM 263 C ASP A 23 -13.739 8.171 -0.427 1.00 0.00 C ATOM 264 O ASP A 23 -12.837 7.388 -0.127 1.00 0.00 O ATOM 265 CB ASP A 23 -14.916 8.198 1.827 1.00 0.00 C ATOM 266 CG ASP A 23 -16.019 8.986 2.549 1.00 0.00 C ATOM 267 OD1 ASP A 23 -17.231 8.695 2.379 1.00 0.00 O ATOM 268 OD2 ASP A 23 -15.677 9.896 3.340 1.00 0.00 O ATOM 0 H ASP A 23 -15.158 6.116 -0.008 1.00 0.00 H new ATOM 0 HA ASP A 23 -15.646 9.037 -0.005 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.901 7.178 2.211 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.950 8.643 2.065 1.00 0.00 H new ATOM 273 N ARG A 24 -13.625 8.998 -1.470 1.00 0.00 N ATOM 274 CA ARG A 24 -12.387 9.126 -2.241 1.00 0.00 C ATOM 275 C ARG A 24 -11.650 10.294 -1.626 1.00 0.00 C ATOM 276 O ARG A 24 -11.971 11.435 -1.965 1.00 0.00 O ATOM 277 CB ARG A 24 -12.610 9.315 -3.758 1.00 0.00 C ATOM 278 CG ARG A 24 -13.777 8.524 -4.339 1.00 0.00 C ATOM 279 CD ARG A 24 -13.549 7.028 -4.141 1.00 0.00 C ATOM 280 NE ARG A 24 -14.656 6.239 -4.670 1.00 0.00 N ATOM 281 CZ ARG A 24 -14.923 5.944 -5.941 1.00 0.00 C ATOM 282 NH1 ARG A 24 -14.191 6.442 -6.928 1.00 0.00 N ATOM 283 NH2 ARG A 24 -15.919 5.109 -6.214 1.00 0.00 N ATOM 0 H ARG A 24 -14.384 9.594 -1.802 1.00 0.00 H new ATOM 0 HA ARG A 24 -11.812 8.202 -2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -12.773 10.374 -3.957 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -11.699 9.028 -4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -14.706 8.825 -3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -13.884 8.746 -5.401 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.623 6.733 -4.634 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.426 6.816 -3.079 1.00 0.00 H new ATOM 0 HE ARG A 24 -15.308 5.866 -3.980 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -13.408 7.062 -6.720 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -14.410 6.205 -7.895 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -16.467 4.704 -5.455 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -16.136 4.873 -7.182 1.00 0.00 H new ATOM 297 N LEU A 25 -10.645 10.044 -0.791 1.00 0.00 N ATOM 298 CA LEU A 25 -9.930 11.143 -0.161 1.00 0.00 C ATOM 299 C LEU A 25 -8.678 11.410 -0.970 1.00 0.00 C ATOM 300 O LEU A 25 -7.993 10.484 -1.419 1.00 0.00 O ATOM 301 CB LEU A 25 -9.660 10.903 1.333 1.00 0.00 C ATOM 302 CG LEU A 25 -8.449 10.027 1.697 1.00 0.00 C ATOM 303 CD1 LEU A 25 -8.240 10.111 3.204 1.00 0.00 C ATOM 304 CD2 LEU A 25 -8.618 8.561 1.290 1.00 0.00 C ATOM 0 H LEU A 25 -10.315 9.112 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 25 -10.552 12.038 -0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -9.532 11.873 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -10.549 10.447 1.768 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.588 10.404 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.385 9.497 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.053 11.147 3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.132 9.750 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.729 7.999 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.489 8.142 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.757 8.497 0.211 1.00 0.00 H new ATOM 316 N ASP A 26 -8.386 12.684 -1.163 1.00 0.00 N ATOM 317 CA ASP A 26 -7.255 13.205 -1.921 1.00 0.00 C ATOM 318 C ASP A 26 -6.813 14.509 -1.274 1.00 0.00 C ATOM 319 O ASP A 26 -7.583 15.468 -1.213 1.00 0.00 O ATOM 320 CB ASP A 26 -7.735 13.446 -3.368 1.00 0.00 C ATOM 321 CG ASP A 26 -6.635 13.700 -4.401 1.00 0.00 C ATOM 322 OD1 ASP A 26 -6.203 14.858 -4.593 1.00 0.00 O ATOM 323 OD2 ASP A 26 -6.347 12.730 -5.144 1.00 0.00 O ATOM 0 H ASP A 26 -8.964 13.429 -0.773 1.00 0.00 H new ATOM 0 HA ASP A 26 -6.414 12.512 -1.929 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -8.314 12.580 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -8.412 14.300 -3.369 1.00 0.00 H new ATOM 328 N GLY A 27 -5.623 14.521 -0.679 1.00 0.00 N ATOM 329 CA GLY A 27 -5.097 15.716 -0.036 1.00 0.00 C ATOM 330 C GLY A 27 -4.801 16.758 -1.111 1.00 0.00 C ATOM 331 O GLY A 27 -5.449 17.806 -1.184 1.00 0.00 O ATOM 0 H GLY A 27 -5.004 13.711 -0.630 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.818 16.108 0.682 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.190 15.478 0.520 1.00 0.00 H new ATOM 335 N GLY A 28 -3.824 16.467 -1.967 1.00 0.00 N ATOM 336 CA GLY A 28 -3.433 17.364 -3.046 1.00 0.00 C ATOM 337 C GLY A 28 -1.940 17.625 -3.111 1.00 0.00 C ATOM 338 O GLY A 28 -1.325 17.309 -4.136 1.00 0.00 O ATOM 0 H GLY A 28 -3.283 15.603 -1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -3.761 16.940 -3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -3.954 18.314 -2.924 1.00 0.00 H new ATOM 342 N ALA A 29 -1.362 18.226 -2.069 1.00 0.00 N ATOM 343 CA ALA A 29 0.065 18.523 -2.030 1.00 0.00 C ATOM 344 C ALA A 29 0.533 18.588 -0.584 1.00 0.00 C ATOM 345 O ALA A 29 0.076 19.475 0.147 1.00 0.00 O ATOM 346 CB ALA A 29 0.329 19.872 -2.712 1.00 0.00 C ATOM 0 H ALA A 29 -1.870 18.518 -1.234 1.00 0.00 H new ATOM 0 HA ALA A 29 0.610 17.738 -2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.396 20.092 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.003 19.826 -3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.218 20.657 -2.190 1.00 0.00 H new ATOM 352 N GLY A 30 1.466 17.724 -0.178 1.00 0.00 N ATOM 353 CA GLY A 30 1.937 17.760 1.190 1.00 0.00 C ATOM 354 C GLY A 30 2.875 16.630 1.573 1.00 0.00 C ATOM 355 O GLY A 30 3.540 16.004 0.743 1.00 0.00 O ATOM 0 H GLY A 30 1.896 17.011 -0.767 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.447 18.709 1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.075 17.739 1.856 1.00 0.00 H new ATOM 359 N ASP A 31 2.999 16.479 2.882 1.00 0.00 N ATOM 360 CA ASP A 31 3.757 15.531 3.682 1.00 0.00 C ATOM 361 C ASP A 31 2.778 15.085 4.773 1.00 0.00 C ATOM 362 O ASP A 31 3.053 15.062 5.973 1.00 0.00 O ATOM 363 CB ASP A 31 5.005 16.255 4.208 1.00 0.00 C ATOM 364 CG ASP A 31 6.153 15.334 4.626 1.00 0.00 C ATOM 365 OD1 ASP A 31 5.970 14.385 5.413 1.00 0.00 O ATOM 366 OD2 ASP A 31 7.324 15.612 4.251 1.00 0.00 O ATOM 0 H ASP A 31 2.493 17.116 3.497 1.00 0.00 H new ATOM 0 HA ASP A 31 4.124 14.653 3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.366 16.935 3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.719 16.867 5.063 1.00 0.00 H new ATOM 371 N ASP A 32 1.556 14.862 4.305 1.00 0.00 N ATOM 372 CA ASP A 32 0.349 14.469 5.002 1.00 0.00 C ATOM 373 C ASP A 32 0.270 12.957 5.113 1.00 0.00 C ATOM 374 O ASP A 32 1.077 12.191 4.567 1.00 0.00 O ATOM 375 CB ASP A 32 -0.940 14.986 4.348 1.00 0.00 C ATOM 376 CG ASP A 32 -1.061 16.510 4.273 1.00 0.00 C ATOM 377 OD1 ASP A 32 -0.060 17.215 3.990 1.00 0.00 O ATOM 378 OD2 ASP A 32 -2.156 17.015 4.592 1.00 0.00 O ATOM 0 H ASP A 32 1.372 14.967 3.307 1.00 0.00 H new ATOM 0 HA ASP A 32 0.418 14.928 5.988 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.005 14.581 3.338 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.793 14.596 4.903 1.00 0.00 H new ATOM 383 N ILE A 33 -0.648 12.536 5.970 1.00 0.00 N ATOM 384 CA ILE A 33 -0.920 11.137 6.229 1.00 0.00 C ATOM 385 C ILE A 33 -2.393 10.871 5.874 1.00 0.00 C ATOM 386 O ILE A 33 -3.279 11.559 6.384 1.00 0.00 O ATOM 387 CB ILE A 33 -0.440 10.767 7.642 1.00 0.00 C ATOM 388 CG1 ILE A 33 -1.291 11.314 8.787 1.00 0.00 C ATOM 389 CG2 ILE A 33 1.026 11.190 7.884 1.00 0.00 C ATOM 390 CD1 ILE A 33 -0.856 10.795 10.157 1.00 0.00 C ATOM 0 H ILE A 33 -1.233 13.171 6.513 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.353 10.453 5.598 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.539 9.682 7.658 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.238 12.403 8.784 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -2.334 11.045 8.617 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.324 10.909 8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.673 10.690 7.163 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.117 12.270 7.765 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -1.499 11.220 10.928 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.936 9.708 10.176 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.177 11.086 10.345 1.00 0.00 H new ATOM 402 N LEU A 34 -2.669 9.909 4.982 1.00 0.00 N ATOM 403 CA LEU A 34 -4.033 9.593 4.530 1.00 0.00 C ATOM 404 C LEU A 34 -4.370 8.106 4.758 1.00 0.00 C ATOM 405 O LEU A 34 -3.457 7.286 4.785 1.00 0.00 O ATOM 406 CB LEU A 34 -4.217 10.046 3.054 1.00 0.00 C ATOM 407 CG LEU A 34 -3.876 11.534 2.804 1.00 0.00 C ATOM 408 CD1 LEU A 34 -2.431 11.726 2.316 1.00 0.00 C ATOM 409 CD2 LEU A 34 -4.821 12.163 1.772 1.00 0.00 C ATOM 0 H LEU A 34 -1.951 9.326 4.552 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.751 10.151 5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.588 9.427 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.250 9.866 2.756 1.00 0.00 H new ATOM 0 HG LEU A 34 -3.996 12.030 3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.239 12.787 2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.740 11.342 3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.288 11.185 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.552 13.208 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.736 11.627 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.847 12.101 2.133 1.00 0.00 H new ATOM 421 N ASP A 35 -5.647 7.739 4.956 1.00 0.00 N ATOM 422 CA ASP A 35 -6.141 6.358 5.172 1.00 0.00 C ATOM 423 C ASP A 35 -7.481 6.155 4.455 1.00 0.00 C ATOM 424 O ASP A 35 -8.463 6.832 4.760 1.00 0.00 O ATOM 425 CB ASP A 35 -6.275 5.989 6.664 1.00 0.00 C ATOM 426 CG ASP A 35 -7.161 4.754 6.936 1.00 0.00 C ATOM 427 OD1 ASP A 35 -7.064 3.732 6.216 1.00 0.00 O ATOM 428 OD2 ASP A 35 -7.924 4.775 7.934 1.00 0.00 O ATOM 0 H ASP A 35 -6.402 8.424 4.972 1.00 0.00 H new ATOM 0 HA ASP A 35 -5.391 5.689 4.749 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -5.281 5.805 7.071 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -6.687 6.843 7.202 1.00 0.00 H new ATOM 433 N GLY A 36 -7.532 5.202 3.519 1.00 0.00 N ATOM 434 CA GLY A 36 -8.711 4.872 2.721 1.00 0.00 C ATOM 435 C GLY A 36 -9.898 4.283 3.489 1.00 0.00 C ATOM 436 O GLY A 36 -11.015 4.337 2.974 1.00 0.00 O ATOM 0 H GLY A 36 -6.725 4.621 3.290 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.046 5.776 2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.415 4.162 1.948 1.00 0.00 H new ATOM 440 N GLY A 37 -9.702 3.736 4.693 1.00 0.00 N ATOM 441 CA GLY A 37 -10.797 3.169 5.476 1.00 0.00 C ATOM 442 C GLY A 37 -11.411 1.886 4.891 1.00 0.00 C ATOM 443 O GLY A 37 -10.855 1.241 3.998 1.00 0.00 O ATOM 0 H GLY A 37 -8.790 3.675 5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -10.434 2.956 6.481 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.582 3.919 5.573 1.00 0.00 H new ATOM 447 N ALA A 38 -12.514 1.465 5.518 1.00 0.00 N ATOM 448 CA ALA A 38 -13.327 0.289 5.212 1.00 0.00 C ATOM 449 C ALA A 38 -14.169 0.509 3.960 1.00 0.00 C ATOM 450 O ALA A 38 -14.258 1.603 3.412 1.00 0.00 O ATOM 451 CB ALA A 38 -14.245 -0.082 6.392 1.00 0.00 C ATOM 0 H ALA A 38 -12.889 1.980 6.315 1.00 0.00 H new ATOM 0 HA ALA A 38 -12.637 -0.536 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.836 -0.960 6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.638 -0.301 7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.912 0.752 6.610 1.00 0.00 H new ATOM 457 N GLY A 39 -14.802 -0.566 3.501 1.00 0.00 N ATOM 458 CA GLY A 39 -15.634 -0.503 2.325 1.00 0.00 C ATOM 459 C GLY A 39 -14.751 -0.783 1.134 1.00 0.00 C ATOM 460 O GLY A 39 -13.831 -1.600 1.185 1.00 0.00 O ATOM 0 H GLY A 39 -14.749 -1.488 3.933 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -16.440 -1.234 2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -16.099 0.479 2.236 1.00 0.00 H new ATOM 464 N ARG A 40 -15.161 -0.239 0.003 1.00 0.00 N ATOM 465 CA ARG A 40 -14.456 -0.368 -1.253 1.00 0.00 C ATOM 466 C ARG A 40 -14.071 1.060 -1.592 1.00 0.00 C ATOM 467 O ARG A 40 -14.906 1.720 -2.214 1.00 0.00 O ATOM 468 CB ARG A 40 -15.431 -1.071 -2.221 1.00 0.00 C ATOM 469 CG ARG A 40 -14.831 -1.347 -3.594 1.00 0.00 C ATOM 470 CD ARG A 40 -13.768 -2.446 -3.507 1.00 0.00 C ATOM 471 NE ARG A 40 -12.684 -2.182 -4.447 1.00 0.00 N ATOM 472 CZ ARG A 40 -12.762 -2.083 -5.774 1.00 0.00 C ATOM 473 NH1 ARG A 40 -13.768 -2.621 -6.463 1.00 0.00 N ATOM 474 NH2 ARG A 40 -11.833 -1.377 -6.399 1.00 0.00 N ATOM 0 H ARG A 40 -16.013 0.317 -0.066 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.548 -0.971 -1.272 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -15.754 -2.013 -1.778 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -16.321 -0.453 -2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -15.617 -1.648 -4.286 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -14.387 -0.435 -3.993 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.373 -2.499 -2.492 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -14.219 -3.414 -3.725 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.757 -2.059 -4.041 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.508 -3.126 -5.975 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.798 -2.527 -7.478 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.088 -0.929 -5.866 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.862 -1.281 -7.414 1.00 0.00 H new ATOM 488 N ASP A 41 -12.849 1.523 -1.320 1.00 0.00 N ATOM 489 CA ASP A 41 -12.456 2.913 -1.570 1.00 0.00 C ATOM 490 C ASP A 41 -11.137 3.097 -2.293 1.00 0.00 C ATOM 491 O ASP A 41 -10.422 2.133 -2.584 1.00 0.00 O ATOM 492 CB ASP A 41 -12.617 3.797 -0.327 1.00 0.00 C ATOM 493 CG ASP A 41 -14.002 4.443 -0.345 1.00 0.00 C ATOM 494 OD1 ASP A 41 -14.485 4.830 -1.451 1.00 0.00 O ATOM 495 OD2 ASP A 41 -14.637 4.504 0.724 1.00 0.00 O ATOM 0 H ASP A 41 -12.106 0.948 -0.922 1.00 0.00 H new ATOM 0 HA ASP A 41 -13.178 3.276 -2.301 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -12.493 3.200 0.577 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -11.844 4.566 -0.310 1.00 0.00 H new ATOM 500 N ARG A 42 -10.958 4.312 -2.821 1.00 0.00 N ATOM 501 CA ARG A 42 -9.790 4.738 -3.575 1.00 0.00 C ATOM 502 C ARG A 42 -9.143 5.928 -2.885 1.00 0.00 C ATOM 503 O ARG A 42 -9.856 6.792 -2.381 1.00 0.00 O ATOM 504 CB ARG A 42 -10.243 5.146 -4.976 1.00 0.00 C ATOM 505 CG ARG A 42 -9.085 5.239 -5.971 1.00 0.00 C ATOM 506 CD ARG A 42 -9.627 5.585 -7.356 1.00 0.00 C ATOM 507 NE ARG A 42 -10.477 4.505 -7.888 1.00 0.00 N ATOM 508 CZ ARG A 42 -10.365 3.916 -9.077 1.00 0.00 C ATOM 509 NH1 ARG A 42 -9.588 4.428 -10.020 1.00 0.00 N ATOM 510 NH2 ARG A 42 -11.041 2.798 -9.290 1.00 0.00 N ATOM 0 H ARG A 42 -11.655 5.051 -2.727 1.00 0.00 H new ATOM 0 HA ARG A 42 -9.066 3.925 -3.635 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -10.973 4.423 -5.342 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -10.748 6.110 -4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.374 5.999 -5.647 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -8.546 4.292 -6.006 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -10.202 6.509 -7.302 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -8.796 5.766 -8.038 1.00 0.00 H new ATOM 0 HE ARG A 42 -11.229 4.175 -7.283 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.065 5.285 -9.840 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.513 3.965 -10.926 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -11.629 2.409 -8.553 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -10.974 2.325 -10.191 1.00 0.00 H new ATOM 524 N LEU A 43 -7.822 6.030 -2.961 1.00 0.00 N ATOM 525 CA LEU A 43 -7.021 7.069 -2.374 1.00 0.00 C ATOM 526 C LEU A 43 -5.854 7.420 -3.296 1.00 0.00 C ATOM 527 O LEU A 43 -5.364 6.563 -4.028 1.00 0.00 O ATOM 528 CB LEU A 43 -6.470 6.506 -1.063 1.00 0.00 C ATOM 529 CG LEU A 43 -5.763 5.128 -1.092 1.00 0.00 C ATOM 530 CD1 LEU A 43 -4.236 5.244 -1.032 1.00 0.00 C ATOM 531 CD2 LEU A 43 -6.268 4.299 0.087 1.00 0.00 C ATOM 0 H LEU A 43 -7.259 5.345 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.613 7.970 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.764 7.233 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -7.297 6.440 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.002 4.646 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.794 4.248 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.881 5.819 -1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.945 5.748 -0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.780 3.324 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.039 4.815 1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.346 4.165 0.002 1.00 0.00 H new ATOM 543 N SER A 44 -5.418 8.673 -3.231 1.00 0.00 N ATOM 544 CA SER A 44 -4.315 9.322 -3.938 1.00 0.00 C ATOM 545 C SER A 44 -3.869 10.371 -2.922 1.00 0.00 C ATOM 546 O SER A 44 -4.731 11.116 -2.450 1.00 0.00 O ATOM 547 CB SER A 44 -4.760 10.005 -5.243 1.00 0.00 C ATOM 548 OG SER A 44 -6.165 10.148 -5.378 1.00 0.00 O ATOM 0 H SER A 44 -5.882 9.336 -2.610 1.00 0.00 H new ATOM 0 HA SER A 44 -3.543 8.617 -4.247 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.299 10.991 -5.298 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.382 9.429 -6.088 1.00 0.00 H new ATOM 0 HG SER A 44 -6.375 11.063 -5.659 1.00 0.00 H new ATOM 554 N GLY A 45 -2.629 10.386 -2.434 1.00 0.00 N ATOM 555 CA GLY A 45 -2.255 11.419 -1.468 1.00 0.00 C ATOM 556 C GLY A 45 -2.246 12.778 -2.159 1.00 0.00 C ATOM 557 O GLY A 45 -2.967 13.692 -1.742 1.00 0.00 O ATOM 0 H GLY A 45 -1.893 9.724 -2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.959 11.426 -0.636 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.271 11.204 -1.051 1.00 0.00 H new ATOM 561 N GLY A 46 -1.577 12.837 -3.308 1.00 0.00 N ATOM 562 CA GLY A 46 -1.412 14.018 -4.132 1.00 0.00 C ATOM 563 C GLY A 46 0.045 14.092 -4.565 1.00 0.00 C ATOM 564 O GLY A 46 0.754 13.089 -4.551 1.00 0.00 O ATOM 0 H GLY A 46 -1.115 12.018 -3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -2.066 13.969 -5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.690 14.913 -3.575 1.00 0.00 H new ATOM 568 N ALA A 47 0.474 15.248 -5.065 1.00 0.00 N ATOM 569 CA ALA A 47 1.858 15.423 -5.473 1.00 0.00 C ATOM 570 C ALA A 47 2.615 15.769 -4.189 1.00 0.00 C ATOM 571 O ALA A 47 2.572 16.921 -3.738 1.00 0.00 O ATOM 572 CB ALA A 47 1.956 16.520 -6.540 1.00 0.00 C ATOM 0 H ALA A 47 -0.115 16.070 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 47 2.285 14.532 -5.933 1.00 0.00 H new ATOM 0 HB1 ALA A 47 2.997 16.644 -6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.360 16.238 -7.408 1.00 0.00 H new ATOM 0 HB3 ALA A 47 1.581 17.459 -6.132 1.00 0.00 H new ATOM 578 N GLY A 48 3.356 14.819 -3.625 1.00 0.00 N ATOM 579 CA GLY A 48 4.101 15.020 -2.395 1.00 0.00 C ATOM 580 C GLY A 48 4.693 13.705 -1.913 1.00 0.00 C ATOM 581 O GLY A 48 4.766 12.736 -2.665 1.00 0.00 O ATOM 0 H GLY A 48 3.454 13.882 -4.016 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.897 15.746 -2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.445 15.434 -1.629 1.00 0.00 H new ATOM 585 N ALA A 49 5.223 13.708 -0.690 1.00 0.00 N ATOM 586 CA ALA A 49 5.822 12.552 -0.039 1.00 0.00 C ATOM 587 C ALA A 49 4.806 12.155 1.034 1.00 0.00 C ATOM 588 O ALA A 49 5.040 12.342 2.235 1.00 0.00 O ATOM 589 CB ALA A 49 7.176 12.938 0.563 1.00 0.00 C ATOM 0 H ALA A 49 5.246 14.546 -0.109 1.00 0.00 H new ATOM 0 HA ALA A 49 6.023 11.725 -0.720 1.00 0.00 H new ATOM 0 HB1 ALA A 49 7.619 12.069 1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 49 7.839 13.289 -0.228 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.035 13.731 1.297 1.00 0.00 H new ATOM 595 N ASP A 50 3.661 11.659 0.588 1.00 0.00 N ATOM 596 CA ASP A 50 2.547 11.299 1.453 1.00 0.00 C ATOM 597 C ASP A 50 2.792 9.994 2.176 1.00 0.00 C ATOM 598 O ASP A 50 3.714 9.233 1.867 1.00 0.00 O ATOM 599 CB ASP A 50 1.221 11.278 0.689 1.00 0.00 C ATOM 600 CG ASP A 50 0.833 12.662 0.168 1.00 0.00 C ATOM 601 OD1 ASP A 50 0.652 13.566 1.015 1.00 0.00 O ATOM 602 OD2 ASP A 50 0.708 12.794 -1.070 1.00 0.00 O ATOM 0 H ASP A 50 3.477 11.493 -0.401 1.00 0.00 H new ATOM 0 HA ASP A 50 2.472 12.077 2.213 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.297 10.585 -0.149 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.433 10.903 1.342 1.00 0.00 H new ATOM 607 N THR A 51 1.974 9.758 3.194 1.00 0.00 N ATOM 608 CA THR A 51 2.050 8.581 4.037 1.00 0.00 C ATOM 609 C THR A 51 0.711 7.858 3.962 1.00 0.00 C ATOM 610 O THR A 51 -0.283 8.320 4.520 1.00 0.00 O ATOM 611 CB THR A 51 2.492 8.989 5.450 1.00 0.00 C ATOM 612 OG1 THR A 51 3.311 10.151 5.426 1.00 0.00 O ATOM 613 CG2 THR A 51 3.306 7.875 6.104 1.00 0.00 C ATOM 0 H THR A 51 1.224 10.397 3.459 1.00 0.00 H new ATOM 0 HA THR A 51 2.806 7.873 3.697 1.00 0.00 H new ATOM 0 HB THR A 51 1.581 9.187 6.014 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.759 10.936 5.229 1.00 0.00 H new ATOM 0 HG21 THR A 51 3.609 8.185 7.104 1.00 0.00 H new ATOM 0 HG22 THR A 51 2.699 6.972 6.172 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.192 7.671 5.503 1.00 0.00 H new ATOM 621 N PHE A 52 0.661 6.756 3.216 1.00 0.00 N ATOM 622 CA PHE A 52 -0.541 5.962 3.031 1.00 0.00 C ATOM 623 C PHE A 52 -0.642 5.068 4.258 1.00 0.00 C ATOM 624 O PHE A 52 0.055 4.055 4.384 1.00 0.00 O ATOM 625 CB PHE A 52 -0.473 5.175 1.714 1.00 0.00 C ATOM 626 CG PHE A 52 -0.335 5.965 0.418 1.00 0.00 C ATOM 627 CD1 PHE A 52 -0.443 7.372 0.377 1.00 0.00 C ATOM 628 CD2 PHE A 52 -0.064 5.264 -0.775 1.00 0.00 C ATOM 629 CE1 PHE A 52 -0.247 8.059 -0.830 1.00 0.00 C ATOM 630 CE2 PHE A 52 0.135 5.960 -1.982 1.00 0.00 C ATOM 631 CZ PHE A 52 0.050 7.359 -2.008 1.00 0.00 C ATOM 0 H PHE A 52 1.471 6.388 2.717 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.437 6.577 2.946 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.371 4.488 1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -1.375 4.567 1.641 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.677 7.921 1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.009 4.185 -0.763 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -0.325 9.136 -0.852 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.353 5.416 -2.889 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.213 7.895 -2.931 1.00 0.00 H new ATOM 641 N VAL A 53 -1.415 5.505 5.241 1.00 0.00 N ATOM 642 CA VAL A 53 -1.621 4.785 6.477 1.00 0.00 C ATOM 643 C VAL A 53 -2.666 3.706 6.232 1.00 0.00 C ATOM 644 O VAL A 53 -3.701 3.951 5.610 1.00 0.00 O ATOM 645 CB VAL A 53 -2.019 5.742 7.622 1.00 0.00 C ATOM 646 CG1 VAL A 53 -2.080 4.980 8.958 1.00 0.00 C ATOM 647 CG2 VAL A 53 -0.987 6.873 7.777 1.00 0.00 C ATOM 0 H VAL A 53 -1.924 6.388 5.195 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.692 4.311 6.795 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.995 6.159 7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.362 5.667 9.756 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.819 4.182 8.888 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.102 4.551 9.177 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.290 7.533 8.590 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.010 6.446 8.002 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.929 7.442 6.849 1.00 0.00 H new ATOM 657 N PHE A 54 -2.383 2.500 6.709 1.00 0.00 N ATOM 658 CA PHE A 54 -3.252 1.348 6.613 1.00 0.00 C ATOM 659 C PHE A 54 -3.038 0.603 7.917 1.00 0.00 C ATOM 660 O PHE A 54 -1.899 0.410 8.351 1.00 0.00 O ATOM 661 CB PHE A 54 -2.904 0.479 5.404 1.00 0.00 C ATOM 662 CG PHE A 54 -3.155 1.094 4.044 1.00 0.00 C ATOM 663 CD1 PHE A 54 -4.471 1.210 3.556 1.00 0.00 C ATOM 664 CD2 PHE A 54 -2.072 1.469 3.228 1.00 0.00 C ATOM 665 CE1 PHE A 54 -4.696 1.667 2.247 1.00 0.00 C ATOM 666 CE2 PHE A 54 -2.298 1.915 1.915 1.00 0.00 C ATOM 667 CZ PHE A 54 -3.610 2.003 1.422 1.00 0.00 C ATOM 0 H PHE A 54 -1.507 2.297 7.190 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.295 1.631 6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.850 0.209 5.468 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -3.475 -0.447 5.472 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -5.307 0.948 4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.064 1.414 3.612 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -5.705 1.760 1.874 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.464 2.190 1.286 1.00 0.00 H new ATOM 0 HZ PHE A 54 -3.784 2.329 0.407 1.00 0.00 H new ATOM 677 N SER A 55 -4.112 0.173 8.572 1.00 0.00 N ATOM 678 CA SER A 55 -3.980 -0.543 9.840 1.00 0.00 C ATOM 679 C SER A 55 -4.914 -1.746 9.962 1.00 0.00 C ATOM 680 O SER A 55 -4.921 -2.395 11.007 1.00 0.00 O ATOM 681 CB SER A 55 -4.120 0.451 10.996 1.00 0.00 C ATOM 682 OG SER A 55 -3.198 1.530 10.852 1.00 0.00 O ATOM 0 H SER A 55 -5.072 0.304 8.253 1.00 0.00 H new ATOM 0 HA SER A 55 -2.984 -0.984 9.881 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.138 0.839 11.027 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.945 -0.059 11.943 1.00 0.00 H new ATOM 0 HG SER A 55 -3.305 2.154 11.600 1.00 0.00 H new ATOM 688 N ALA A 56 -5.638 -2.091 8.891 1.00 0.00 N ATOM 689 CA ALA A 56 -6.583 -3.196 8.794 1.00 0.00 C ATOM 690 C ALA A 56 -7.452 -3.437 10.022 1.00 0.00 C ATOM 691 O ALA A 56 -7.625 -4.557 10.520 1.00 0.00 O ATOM 692 CB ALA A 56 -5.961 -4.464 8.257 1.00 0.00 C ATOM 0 H ALA A 56 -5.571 -1.570 8.017 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.294 -2.849 8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.717 -5.248 8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.565 -4.280 7.258 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.152 -4.780 8.916 1.00 0.00 H new ATOM 698 N ARG A 57 -7.920 -2.324 10.555 1.00 0.00 N ATOM 699 CA ARG A 57 -8.848 -2.250 11.659 1.00 0.00 C ATOM 700 C ARG A 57 -10.211 -2.272 10.959 1.00 0.00 C ATOM 701 O ARG A 57 -11.192 -2.735 11.537 1.00 0.00 O ATOM 702 CB ARG A 57 -8.656 -0.911 12.399 1.00 0.00 C ATOM 703 CG ARG A 57 -7.785 -1.022 13.650 1.00 0.00 C ATOM 704 CD ARG A 57 -8.628 -1.625 14.771 1.00 0.00 C ATOM 705 NE ARG A 57 -7.855 -1.819 16.000 1.00 0.00 N ATOM 706 CZ ARG A 57 -8.264 -2.562 17.029 1.00 0.00 C ATOM 707 NH1 ARG A 57 -9.428 -3.194 16.973 1.00 0.00 N ATOM 708 NH2 ARG A 57 -7.514 -2.677 18.111 1.00 0.00 N ATOM 0 H ARG A 57 -7.647 -1.404 10.210 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.727 -3.046 12.394 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.207 -0.190 11.717 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -9.633 -0.518 12.680 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.914 -1.647 13.452 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.413 -0.040 13.941 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.477 -0.973 14.977 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.034 -2.582 14.444 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.948 -1.357 16.073 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -10.013 -3.113 16.141 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -9.739 -3.762 17.761 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.616 -2.196 18.163 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -7.833 -3.247 18.894 1.00 0.00 H new ATOM 722 N GLU A 58 -10.265 -1.645 9.779 1.00 0.00 N ATOM 723 CA GLU A 58 -11.401 -1.496 8.883 1.00 0.00 C ATOM 724 C GLU A 58 -11.259 -2.403 7.667 1.00 0.00 C ATOM 725 O GLU A 58 -12.232 -3.016 7.228 1.00 0.00 O ATOM 726 CB GLU A 58 -11.501 -0.003 8.530 1.00 0.00 C ATOM 727 CG GLU A 58 -12.563 0.755 9.344 1.00 0.00 C ATOM 728 CD GLU A 58 -12.511 0.417 10.830 1.00 0.00 C ATOM 729 OE1 GLU A 58 -11.510 0.766 11.492 1.00 0.00 O ATOM 730 OE2 GLU A 58 -13.451 -0.257 11.324 1.00 0.00 O ATOM 0 H GLU A 58 -9.435 -1.190 9.399 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.331 -1.810 9.356 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.530 0.465 8.691 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.730 0.096 7.469 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.419 1.828 9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.553 0.517 8.955 1.00 0.00 H new ATOM 737 N ASP A 59 -10.037 -2.538 7.150 1.00 0.00 N ATOM 738 CA ASP A 59 -9.767 -3.392 5.999 1.00 0.00 C ATOM 739 C ASP A 59 -9.619 -4.826 6.520 1.00 0.00 C ATOM 740 O ASP A 59 -9.209 -5.021 7.668 1.00 0.00 O ATOM 741 CB ASP A 59 -8.496 -2.921 5.274 1.00 0.00 C ATOM 742 CG ASP A 59 -8.253 -3.644 3.945 1.00 0.00 C ATOM 743 OD1 ASP A 59 -9.165 -4.334 3.424 1.00 0.00 O ATOM 744 OD2 ASP A 59 -7.162 -3.469 3.369 1.00 0.00 O ATOM 0 H ASP A 59 -9.213 -2.061 7.516 1.00 0.00 H new ATOM 0 HA ASP A 59 -10.580 -3.344 5.275 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.568 -1.849 5.089 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -7.636 -3.075 5.926 1.00 0.00 H new ATOM 749 N SER A 60 -9.978 -5.838 5.734 1.00 0.00 N ATOM 750 CA SER A 60 -9.886 -7.243 6.092 1.00 0.00 C ATOM 751 C SER A 60 -9.562 -8.059 4.839 1.00 0.00 C ATOM 752 O SER A 60 -8.469 -8.604 4.732 1.00 0.00 O ATOM 753 CB SER A 60 -11.186 -7.721 6.775 1.00 0.00 C ATOM 754 OG SER A 60 -11.008 -8.066 8.140 1.00 0.00 O ATOM 0 H SER A 60 -10.354 -5.692 4.797 1.00 0.00 H new ATOM 0 HA SER A 60 -9.082 -7.387 6.814 1.00 0.00 H new ATOM 0 HB2 SER A 60 -11.937 -6.935 6.701 1.00 0.00 H new ATOM 0 HB3 SER A 60 -11.575 -8.585 6.237 1.00 0.00 H new ATOM 0 HG SER A 60 -11.864 -8.359 8.518 1.00 0.00 H new ATOM 760 N TYR A 61 -10.522 -8.259 3.932 1.00 0.00 N ATOM 761 CA TYR A 61 -10.341 -9.041 2.712 1.00 0.00 C ATOM 762 C TYR A 61 -11.500 -8.796 1.758 1.00 0.00 C ATOM 763 O TYR A 61 -12.456 -8.075 2.053 1.00 0.00 O ATOM 764 CB TYR A 61 -10.284 -10.536 3.111 1.00 0.00 C ATOM 765 CG TYR A 61 -11.079 -10.928 4.352 1.00 0.00 C ATOM 766 CD1 TYR A 61 -12.487 -10.862 4.381 1.00 0.00 C ATOM 767 CD2 TYR A 61 -10.388 -11.376 5.490 1.00 0.00 C ATOM 768 CE1 TYR A 61 -13.196 -11.243 5.540 1.00 0.00 C ATOM 769 CE2 TYR A 61 -11.088 -11.798 6.628 1.00 0.00 C ATOM 770 CZ TYR A 61 -12.496 -11.735 6.667 1.00 0.00 C ATOM 771 OH TYR A 61 -13.139 -12.191 7.778 1.00 0.00 O ATOM 0 H TYR A 61 -11.462 -7.874 4.029 1.00 0.00 H new ATOM 0 HA TYR A 61 -9.420 -8.749 2.207 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -10.644 -11.130 2.271 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -9.241 -10.809 3.271 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -13.026 -10.518 3.511 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -9.308 -11.395 5.488 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -14.272 -11.159 5.567 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -10.545 -12.175 7.482 1.00 0.00 H new ATOM 0 HH TYR A 61 -12.479 -12.487 8.440 1.00 0.00 H new ATOM 781 N ARG A 62 -11.417 -9.428 0.592 1.00 0.00 N ATOM 782 CA ARG A 62 -12.419 -9.376 -0.452 1.00 0.00 C ATOM 783 C ARG A 62 -12.954 -10.792 -0.603 1.00 0.00 C ATOM 784 O ARG A 62 -12.256 -11.772 -0.318 1.00 0.00 O ATOM 785 CB ARG A 62 -11.856 -8.750 -1.745 1.00 0.00 C ATOM 786 CG ARG A 62 -10.435 -9.152 -2.193 1.00 0.00 C ATOM 787 CD ARG A 62 -10.368 -10.501 -2.926 1.00 0.00 C ATOM 788 NE ARG A 62 -10.177 -10.312 -4.372 1.00 0.00 N ATOM 789 CZ ARG A 62 -10.475 -11.174 -5.346 1.00 0.00 C ATOM 790 NH1 ARG A 62 -11.121 -12.307 -5.107 1.00 0.00 N ATOM 791 NH2 ARG A 62 -10.106 -10.873 -6.585 1.00 0.00 N ATOM 0 H ARG A 62 -10.617 -10.011 0.345 1.00 0.00 H new ATOM 0 HA ARG A 62 -13.248 -8.716 -0.198 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -12.542 -8.991 -2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -11.873 -7.667 -1.625 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -10.038 -8.375 -2.846 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -9.787 -9.194 -1.317 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -9.549 -11.096 -2.523 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -11.286 -11.061 -2.748 1.00 0.00 H new ATOM 0 HE ARG A 62 -9.771 -9.422 -4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -11.405 -12.541 -4.156 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -11.334 -12.945 -5.874 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -9.609 -10.002 -6.772 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -10.320 -11.512 -7.350 1.00 0.00 H new ATOM 805 N THR A 63 -14.197 -10.888 -1.039 1.00 0.00 N ATOM 806 CA THR A 63 -14.882 -12.143 -1.263 1.00 0.00 C ATOM 807 C THR A 63 -15.572 -12.072 -2.628 1.00 0.00 C ATOM 808 O THR A 63 -15.618 -11.008 -3.262 1.00 0.00 O ATOM 809 CB THR A 63 -15.812 -12.471 -0.082 1.00 0.00 C ATOM 810 OG1 THR A 63 -16.534 -11.347 0.391 1.00 0.00 O ATOM 811 CG2 THR A 63 -15.055 -13.077 1.095 1.00 0.00 C ATOM 0 H THR A 63 -14.771 -10.072 -1.252 1.00 0.00 H new ATOM 0 HA THR A 63 -14.186 -12.981 -1.300 1.00 0.00 H new ATOM 0 HB THR A 63 -16.518 -13.197 -0.485 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.359 -10.578 -0.190 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.753 -13.292 1.904 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.570 -14.001 0.779 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.300 -12.372 1.444 1.00 0.00 H new ATOM 819 N ASP A 64 -16.140 -13.187 -3.088 1.00 0.00 N ATOM 820 CA ASP A 64 -16.806 -13.253 -4.381 1.00 0.00 C ATOM 821 C ASP A 64 -18.027 -12.351 -4.477 1.00 0.00 C ATOM 822 O ASP A 64 -18.240 -11.751 -5.529 1.00 0.00 O ATOM 823 CB ASP A 64 -17.210 -14.685 -4.736 1.00 0.00 C ATOM 824 CG ASP A 64 -17.472 -14.767 -6.240 1.00 0.00 C ATOM 825 OD1 ASP A 64 -16.547 -14.408 -7.011 1.00 0.00 O ATOM 826 OD2 ASP A 64 -18.573 -15.187 -6.653 1.00 0.00 O ATOM 0 H ASP A 64 -16.149 -14.067 -2.572 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.069 -12.893 -5.098 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.420 -15.381 -4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -18.103 -14.973 -4.181 1.00 0.00 H new ATOM 831 N THR A 65 -18.775 -12.184 -3.382 1.00 0.00 N ATOM 832 CA THR A 65 -19.972 -11.346 -3.385 1.00 0.00 C ATOM 833 C THR A 65 -19.745 -9.987 -2.717 1.00 0.00 C ATOM 834 O THR A 65 -20.665 -9.170 -2.684 1.00 0.00 O ATOM 835 CB THR A 65 -21.166 -12.117 -2.784 1.00 0.00 C ATOM 836 OG1 THR A 65 -21.043 -12.288 -1.388 1.00 0.00 O ATOM 837 CG2 THR A 65 -21.350 -13.494 -3.436 1.00 0.00 C ATOM 0 H THR A 65 -18.570 -12.620 -2.483 1.00 0.00 H new ATOM 0 HA THR A 65 -20.215 -11.113 -4.422 1.00 0.00 H new ATOM 0 HB THR A 65 -22.043 -11.503 -2.990 1.00 0.00 H new ATOM 0 HG1 THR A 65 -21.820 -12.779 -1.049 1.00 0.00 H new ATOM 0 HG21 THR A 65 -22.202 -14.001 -2.982 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.529 -13.370 -4.504 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.450 -14.091 -3.286 1.00 0.00 H new ATOM 845 N ALA A 66 -18.554 -9.716 -2.166 1.00 0.00 N ATOM 846 CA ALA A 66 -18.271 -8.451 -1.509 1.00 0.00 C ATOM 847 C ALA A 66 -16.782 -8.125 -1.552 1.00 0.00 C ATOM 848 O ALA A 66 -15.977 -8.656 -0.785 1.00 0.00 O ATOM 849 CB ALA A 66 -18.780 -8.487 -0.065 1.00 0.00 C ATOM 0 H ALA A 66 -17.770 -10.369 -2.167 1.00 0.00 H new ATOM 0 HA ALA A 66 -18.794 -7.660 -2.047 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -18.564 -7.535 0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -19.856 -8.660 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -18.282 -9.292 0.476 1.00 0.00 H new ATOM 855 N VAL A 67 -16.382 -7.274 -2.487 1.00 0.00 N ATOM 856 CA VAL A 67 -15.000 -6.849 -2.615 1.00 0.00 C ATOM 857 C VAL A 67 -14.914 -5.554 -1.830 1.00 0.00 C ATOM 858 O VAL A 67 -15.663 -4.609 -2.090 1.00 0.00 O ATOM 859 CB VAL A 67 -14.602 -6.600 -4.071 1.00 0.00 C ATOM 860 CG1 VAL A 67 -13.130 -6.231 -4.240 1.00 0.00 C ATOM 861 CG2 VAL A 67 -14.848 -7.825 -4.944 1.00 0.00 C ATOM 0 H VAL A 67 -17.009 -6.860 -3.177 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.323 -7.620 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 67 -15.228 -5.763 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.915 -6.068 -5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -12.917 -5.320 -3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.506 -7.042 -3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.552 -7.606 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.261 -8.663 -4.568 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -15.907 -8.083 -4.919 1.00 0.00 H new ATOM 871 N PHE A 68 -14.012 -5.535 -0.863 1.00 0.00 N ATOM 872 CA PHE A 68 -13.725 -4.401 -0.001 1.00 0.00 C ATOM 873 C PHE A 68 -12.219 -4.122 -0.166 1.00 0.00 C ATOM 874 O PHE A 68 -11.517 -3.860 0.810 1.00 0.00 O ATOM 875 CB PHE A 68 -14.134 -4.705 1.467 1.00 0.00 C ATOM 876 CG PHE A 68 -15.546 -4.390 1.943 1.00 0.00 C ATOM 877 CD1 PHE A 68 -16.680 -4.632 1.140 1.00 0.00 C ATOM 878 CD2 PHE A 68 -15.724 -3.875 3.248 1.00 0.00 C ATOM 879 CE1 PHE A 68 -17.968 -4.346 1.623 1.00 0.00 C ATOM 880 CE2 PHE A 68 -17.014 -3.580 3.723 1.00 0.00 C ATOM 881 CZ PHE A 68 -18.137 -3.812 2.911 1.00 0.00 C ATOM 0 H PHE A 68 -13.433 -6.347 -0.648 1.00 0.00 H new ATOM 0 HA PHE A 68 -14.300 -3.516 -0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -13.963 -5.768 1.638 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -13.445 -4.163 2.115 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.557 -5.040 0.147 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -14.866 -3.708 3.882 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -18.831 -4.537 1.002 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.142 -3.174 4.715 1.00 0.00 H new ATOM 0 HZ PHE A 68 -19.127 -3.580 3.276 1.00 0.00 H new ATOM 891 N ASN A 69 -11.678 -4.308 -1.385 1.00 0.00 N ATOM 892 CA ASN A 69 -10.280 -4.083 -1.662 1.00 0.00 C ATOM 893 C ASN A 69 -9.965 -2.606 -1.813 1.00 0.00 C ATOM 894 O ASN A 69 -10.673 -1.891 -2.527 1.00 0.00 O ATOM 895 CB ASN A 69 -9.741 -4.863 -2.877 1.00 0.00 C ATOM 896 CG ASN A 69 -9.910 -4.229 -4.260 1.00 0.00 C ATOM 897 OD1 ASN A 69 -10.745 -4.669 -5.041 1.00 0.00 O ATOM 898 ND2 ASN A 69 -9.096 -3.268 -4.660 1.00 0.00 N ATOM 0 H ASN A 69 -12.214 -4.619 -2.195 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.762 -4.474 -0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.678 -5.041 -2.717 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -10.228 -5.838 -2.893 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.167 -2.901 -5.609 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.396 -2.893 -4.020 1.00 0.00 H new ATOM 905 N ASP A 70 -8.864 -2.199 -1.206 1.00 0.00 N ATOM 906 CA ASP A 70 -8.346 -0.841 -1.260 1.00 0.00 C ATOM 907 C ASP A 70 -7.729 -0.660 -2.650 1.00 0.00 C ATOM 908 O ASP A 70 -7.265 -1.641 -3.262 1.00 0.00 O ATOM 909 CB ASP A 70 -7.285 -0.668 -0.155 1.00 0.00 C ATOM 910 CG ASP A 70 -6.066 0.155 -0.580 1.00 0.00 C ATOM 911 OD1 ASP A 70 -6.239 1.314 -1.003 1.00 0.00 O ATOM 912 OD2 ASP A 70 -4.946 -0.393 -0.489 1.00 0.00 O ATOM 0 H ASP A 70 -8.287 -2.824 -0.644 1.00 0.00 H new ATOM 0 HA ASP A 70 -9.125 -0.096 -1.097 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.749 -0.190 0.708 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -6.949 -1.653 0.169 1.00 0.00 H new ATOM 917 N LEU A 71 -7.800 0.558 -3.191 1.00 0.00 N ATOM 918 CA LEU A 71 -7.219 0.885 -4.488 1.00 0.00 C ATOM 919 C LEU A 71 -6.370 2.157 -4.378 1.00 0.00 C ATOM 920 O LEU A 71 -6.909 3.265 -4.322 1.00 0.00 O ATOM 921 CB LEU A 71 -8.302 0.941 -5.578 1.00 0.00 C ATOM 922 CG LEU A 71 -7.727 0.798 -7.005 1.00 0.00 C ATOM 923 CD1 LEU A 71 -8.829 0.253 -7.924 1.00 0.00 C ATOM 924 CD2 LEU A 71 -7.199 2.101 -7.615 1.00 0.00 C ATOM 0 H LEU A 71 -8.264 1.345 -2.738 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.540 0.091 -4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.028 0.147 -5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.839 1.886 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 71 -6.874 0.125 -6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.439 0.146 -8.936 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.160 -0.719 -7.558 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.672 0.944 -7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.815 1.905 -8.616 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.008 2.830 -7.673 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.398 2.497 -6.991 1.00 0.00 H new ATOM 936 N ILE A 72 -5.044 2.002 -4.385 1.00 0.00 N ATOM 937 CA ILE A 72 -4.087 3.107 -4.304 1.00 0.00 C ATOM 938 C ILE A 72 -3.897 3.648 -5.721 1.00 0.00 C ATOM 939 O ILE A 72 -3.722 2.865 -6.659 1.00 0.00 O ATOM 940 CB ILE A 72 -2.727 2.606 -3.765 1.00 0.00 C ATOM 941 CG1 ILE A 72 -2.832 1.994 -2.347 1.00 0.00 C ATOM 942 CG2 ILE A 72 -1.670 3.725 -3.779 1.00 0.00 C ATOM 943 CD1 ILE A 72 -2.400 0.526 -2.321 1.00 0.00 C ATOM 0 H ILE A 72 -4.597 1.087 -4.448 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.460 3.878 -3.630 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.411 1.812 -4.441 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.211 2.567 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.859 2.076 -1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.726 3.339 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.528 4.078 -4.800 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.007 4.551 -3.153 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.490 0.138 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.038 -0.053 -2.989 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.364 0.446 -2.649 1.00 0.00 H new ATOM 955 N LEU A 73 -3.982 4.963 -5.885 1.00 0.00 N ATOM 956 CA LEU A 73 -3.810 5.676 -7.142 1.00 0.00 C ATOM 957 C LEU A 73 -2.500 6.471 -7.172 1.00 0.00 C ATOM 958 O LEU A 73 -1.985 6.854 -6.127 1.00 0.00 O ATOM 959 CB LEU A 73 -4.998 6.647 -7.291 1.00 0.00 C ATOM 960 CG LEU A 73 -5.186 7.263 -8.693 1.00 0.00 C ATOM 961 CD1 LEU A 73 -5.559 6.199 -9.738 1.00 0.00 C ATOM 962 CD2 LEU A 73 -6.266 8.345 -8.642 1.00 0.00 C ATOM 0 H LEU A 73 -4.183 5.590 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.773 4.956 -7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.912 6.118 -7.021 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.874 7.457 -6.572 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.236 7.704 -8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.683 6.673 -10.712 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.767 5.452 -9.796 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -6.492 5.716 -9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.395 8.777 -9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.207 7.905 -8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.966 9.125 -7.943 1.00 0.00 H new ATOM 974 N ASP A 74 -2.053 6.774 -8.393 1.00 0.00 N ATOM 975 CA ASP A 74 -0.896 7.566 -8.841 1.00 0.00 C ATOM 976 C ASP A 74 0.335 7.531 -7.933 1.00 0.00 C ATOM 977 O ASP A 74 0.966 8.547 -7.654 1.00 0.00 O ATOM 978 CB ASP A 74 -1.414 8.994 -9.076 1.00 0.00 C ATOM 979 CG ASP A 74 -0.565 9.871 -9.995 1.00 0.00 C ATOM 980 OD1 ASP A 74 0.504 9.473 -10.506 1.00 0.00 O ATOM 981 OD2 ASP A 74 -1.072 10.960 -10.358 1.00 0.00 O ATOM 0 H ASP A 74 -2.562 6.422 -9.204 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.506 7.115 -9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.419 8.931 -9.493 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.501 9.491 -8.110 1.00 0.00 H new ATOM 986 N PHE A 75 0.702 6.329 -7.507 1.00 0.00 N ATOM 987 CA PHE A 75 1.828 6.094 -6.617 1.00 0.00 C ATOM 988 C PHE A 75 3.199 6.485 -7.196 1.00 0.00 C ATOM 989 O PHE A 75 3.601 5.959 -8.243 1.00 0.00 O ATOM 990 CB PHE A 75 1.812 4.606 -6.229 1.00 0.00 C ATOM 991 CG PHE A 75 3.066 4.100 -5.542 1.00 0.00 C ATOM 992 CD1 PHE A 75 3.529 4.727 -4.375 1.00 0.00 C ATOM 993 CD2 PHE A 75 3.788 3.018 -6.080 1.00 0.00 C ATOM 994 CE1 PHE A 75 4.687 4.259 -3.733 1.00 0.00 C ATOM 995 CE2 PHE A 75 4.928 2.529 -5.424 1.00 0.00 C ATOM 996 CZ PHE A 75 5.375 3.144 -4.245 1.00 0.00 C ATOM 0 H PHE A 75 0.215 5.475 -7.777 1.00 0.00 H new ATOM 0 HA PHE A 75 1.703 6.744 -5.751 1.00 0.00 H new ATOM 0 HB2 PHE A 75 0.961 4.428 -5.572 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.648 4.015 -7.130 1.00 0.00 H new ATOM 0 HD1 PHE A 75 2.993 5.572 -3.969 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.463 2.562 -7.003 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.050 4.756 -2.845 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.461 1.680 -5.826 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.245 2.762 -3.732 1.00 0.00 H new ATOM 1006 N GLU A 76 3.961 7.323 -6.484 1.00 0.00 N ATOM 1007 CA GLU A 76 5.302 7.767 -6.838 1.00 0.00 C ATOM 1008 C GLU A 76 6.260 7.192 -5.788 1.00 0.00 C ATOM 1009 O GLU A 76 6.469 7.819 -4.748 1.00 0.00 O ATOM 1010 CB GLU A 76 5.427 9.304 -6.959 1.00 0.00 C ATOM 1011 CG GLU A 76 6.913 9.689 -7.159 1.00 0.00 C ATOM 1012 CD GLU A 76 7.218 11.010 -7.872 1.00 0.00 C ATOM 1013 OE1 GLU A 76 6.414 11.963 -7.887 1.00 0.00 O ATOM 1014 OE2 GLU A 76 8.302 11.060 -8.506 1.00 0.00 O ATOM 0 H GLU A 76 3.638 7.726 -5.604 1.00 0.00 H new ATOM 0 HA GLU A 76 5.554 7.400 -7.833 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.832 9.663 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.034 9.783 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.386 9.721 -6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.394 8.887 -7.719 1.00 0.00 H new ATOM 1021 N ALA A 77 6.907 6.047 -6.064 1.00 0.00 N ATOM 1022 CA ALA A 77 7.845 5.439 -5.113 1.00 0.00 C ATOM 1023 C ALA A 77 9.014 6.369 -4.743 1.00 0.00 C ATOM 1024 O ALA A 77 9.740 6.112 -3.774 1.00 0.00 O ATOM 1025 CB ALA A 77 8.375 4.084 -5.611 1.00 0.00 C ATOM 0 H ALA A 77 6.796 5.528 -6.935 1.00 0.00 H new ATOM 0 HA ALA A 77 7.267 5.268 -4.205 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.065 3.671 -4.876 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.541 3.397 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.895 4.223 -6.559 1.00 0.00 H new ATOM 1031 N SER A 78 9.260 7.433 -5.514 1.00 0.00 N ATOM 1032 CA SER A 78 10.330 8.362 -5.193 1.00 0.00 C ATOM 1033 C SER A 78 9.953 9.255 -3.999 1.00 0.00 C ATOM 1034 O SER A 78 10.861 9.748 -3.325 1.00 0.00 O ATOM 1035 CB SER A 78 10.630 9.254 -6.396 1.00 0.00 C ATOM 1036 OG SER A 78 10.845 8.524 -7.592 1.00 0.00 O ATOM 0 H SER A 78 8.734 7.665 -6.356 1.00 0.00 H new ATOM 0 HA SER A 78 11.210 7.773 -4.933 1.00 0.00 H new ATOM 0 HB2 SER A 78 9.800 9.945 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 78 11.513 9.857 -6.182 1.00 0.00 H new ATOM 0 HG SER A 78 11.030 9.146 -8.326 1.00 0.00 H new ATOM 1042 N GLU A 79 8.665 9.447 -3.686 1.00 0.00 N ATOM 1043 CA GLU A 79 8.222 10.303 -2.589 1.00 0.00 C ATOM 1044 C GLU A 79 7.262 9.617 -1.620 1.00 0.00 C ATOM 1045 O GLU A 79 7.534 9.658 -0.415 1.00 0.00 O ATOM 1046 CB GLU A 79 7.606 11.597 -3.143 1.00 0.00 C ATOM 1047 CG GLU A 79 8.538 12.313 -4.116 1.00 0.00 C ATOM 1048 CD GLU A 79 8.478 13.845 -4.069 1.00 0.00 C ATOM 1049 OE1 GLU A 79 8.888 14.404 -3.021 1.00 0.00 O ATOM 1050 OE2 GLU A 79 8.192 14.493 -5.104 1.00 0.00 O ATOM 0 H GLU A 79 7.898 9.007 -4.194 1.00 0.00 H new ATOM 0 HA GLU A 79 9.111 10.540 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 79 6.668 11.363 -3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.365 12.265 -2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 79 9.562 11.999 -3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 79 8.301 11.987 -5.129 1.00 0.00 H new ATOM 1057 N ASP A 80 6.202 8.980 -2.122 1.00 0.00 N ATOM 1058 CA ASP A 80 5.161 8.297 -1.349 1.00 0.00 C ATOM 1059 C ASP A 80 5.712 7.216 -0.443 1.00 0.00 C ATOM 1060 O ASP A 80 6.601 6.444 -0.826 1.00 0.00 O ATOM 1061 CB ASP A 80 4.167 7.574 -2.266 1.00 0.00 C ATOM 1062 CG ASP A 80 3.117 8.451 -2.917 1.00 0.00 C ATOM 1063 OD1 ASP A 80 2.662 9.419 -2.272 1.00 0.00 O ATOM 1064 OD2 ASP A 80 2.724 8.066 -4.037 1.00 0.00 O ATOM 0 H ASP A 80 6.038 8.923 -3.127 1.00 0.00 H new ATOM 0 HA ASP A 80 4.691 9.090 -0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.728 7.067 -3.051 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.661 6.802 -1.686 1.00 0.00 H new ATOM 1069 N ARG A 81 5.122 7.092 0.745 1.00 0.00 N ATOM 1070 CA ARG A 81 5.504 6.094 1.749 1.00 0.00 C ATOM 1071 C ARG A 81 4.253 5.386 2.263 1.00 0.00 C ATOM 1072 O ARG A 81 3.145 5.894 2.092 1.00 0.00 O ATOM 1073 CB ARG A 81 6.332 6.731 2.872 1.00 0.00 C ATOM 1074 CG ARG A 81 7.353 7.740 2.327 1.00 0.00 C ATOM 1075 CD ARG A 81 8.597 7.841 3.193 1.00 0.00 C ATOM 1076 NE ARG A 81 9.308 9.095 2.924 1.00 0.00 N ATOM 1077 CZ ARG A 81 9.508 10.104 3.776 1.00 0.00 C ATOM 1078 NH1 ARG A 81 9.138 10.020 5.048 1.00 0.00 N ATOM 1079 NH2 ARG A 81 10.095 11.213 3.355 1.00 0.00 N ATOM 0 H ARG A 81 4.352 7.691 1.044 1.00 0.00 H new ATOM 0 HA ARG A 81 6.147 5.342 1.292 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.666 7.232 3.575 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.853 5.951 3.427 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.641 7.449 1.317 1.00 0.00 H new ATOM 0 HG3 ARG A 81 6.885 8.722 2.255 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.320 7.792 4.246 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.254 6.994 2.997 1.00 0.00 H new ATOM 0 HE ARG A 81 9.691 9.209 1.985 1.00 0.00 H new ATOM 0 HH11 ARG A 81 8.690 9.171 5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.301 10.804 5.680 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.393 11.295 2.383 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.249 11.986 4.003 1.00 0.00 H new ATOM 1093 N ILE A 82 4.401 4.258 2.968 1.00 0.00 N ATOM 1094 CA ILE A 82 3.254 3.494 3.457 1.00 0.00 C ATOM 1095 C ILE A 82 3.460 2.950 4.873 1.00 0.00 C ATOM 1096 O ILE A 82 4.511 2.365 5.166 1.00 0.00 O ATOM 1097 CB ILE A 82 2.990 2.302 2.493 1.00 0.00 C ATOM 1098 CG1 ILE A 82 3.225 2.598 0.991 1.00 0.00 C ATOM 1099 CG2 ILE A 82 1.562 1.773 2.691 1.00 0.00 C ATOM 1100 CD1 ILE A 82 2.952 1.389 0.095 1.00 0.00 C ATOM 0 H ILE A 82 5.306 3.856 3.211 1.00 0.00 H new ATOM 0 HA ILE A 82 2.403 4.174 3.490 1.00 0.00 H new ATOM 0 HB ILE A 82 3.734 1.553 2.763 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.583 3.423 0.684 1.00 0.00 H new ATOM 0 HG13 ILE A 82 4.255 2.925 0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.386 0.939 2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.438 1.436 3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.847 2.569 2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.134 1.659 -0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.613 0.570 0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.915 1.076 0.212 1.00 0.00 H new ATOM 1112 N ASP A 83 2.479 3.151 5.762 1.00 0.00 N ATOM 1113 CA ASP A 83 2.549 2.610 7.129 1.00 0.00 C ATOM 1114 C ASP A 83 2.046 1.171 7.020 1.00 0.00 C ATOM 1115 O ASP A 83 0.842 0.912 7.029 1.00 0.00 O ATOM 1116 CB ASP A 83 1.722 3.354 8.183 1.00 0.00 C ATOM 1117 CG ASP A 83 1.814 2.630 9.537 1.00 0.00 C ATOM 1118 OD1 ASP A 83 2.934 2.354 10.024 1.00 0.00 O ATOM 1119 OD2 ASP A 83 0.758 2.321 10.140 1.00 0.00 O ATOM 0 H ASP A 83 1.631 3.681 5.563 1.00 0.00 H new ATOM 0 HA ASP A 83 3.576 2.709 7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 83 2.084 4.377 8.284 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.681 3.414 7.864 1.00 0.00 H new ATOM 1124 N LEU A 84 2.978 0.232 6.889 1.00 0.00 N ATOM 1125 CA LEU A 84 2.752 -1.201 6.744 1.00 0.00 C ATOM 1126 C LEU A 84 3.649 -1.933 7.748 1.00 0.00 C ATOM 1127 O LEU A 84 4.486 -2.763 7.395 1.00 0.00 O ATOM 1128 CB LEU A 84 2.963 -1.578 5.253 1.00 0.00 C ATOM 1129 CG LEU A 84 1.725 -2.141 4.526 1.00 0.00 C ATOM 1130 CD1 LEU A 84 0.472 -1.264 4.622 1.00 0.00 C ATOM 1131 CD2 LEU A 84 2.086 -2.332 3.055 1.00 0.00 C ATOM 0 H LEU A 84 3.971 0.466 6.881 1.00 0.00 H new ATOM 0 HA LEU A 84 1.733 -1.506 6.983 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.305 -0.692 4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.764 -2.315 5.193 1.00 0.00 H new ATOM 0 HG LEU A 84 1.469 -3.078 5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.347 -1.739 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.193 -1.141 5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.677 -0.287 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.225 -2.730 2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.371 -1.373 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.920 -3.030 2.973 1.00 0.00 H new ATOM 1143 N SER A 85 3.543 -1.563 9.026 1.00 0.00 N ATOM 1144 CA SER A 85 4.324 -2.187 10.092 1.00 0.00 C ATOM 1145 C SER A 85 3.574 -3.409 10.615 1.00 0.00 C ATOM 1146 O SER A 85 4.160 -4.473 10.823 1.00 0.00 O ATOM 1147 CB SER A 85 4.593 -1.179 11.215 1.00 0.00 C ATOM 1148 OG SER A 85 3.381 -0.603 11.663 1.00 0.00 O ATOM 0 H SER A 85 2.916 -0.826 9.348 1.00 0.00 H new ATOM 0 HA SER A 85 5.289 -2.509 9.700 1.00 0.00 H new ATOM 0 HB2 SER A 85 5.095 -1.676 12.045 1.00 0.00 H new ATOM 0 HB3 SER A 85 5.264 -0.398 10.858 1.00 0.00 H new ATOM 0 HG SER A 85 3.569 0.037 12.381 1.00 0.00 H new ATOM 1154 N ALA A 86 2.264 -3.257 10.826 1.00 0.00 N ATOM 1155 CA ALA A 86 1.376 -4.303 11.310 1.00 0.00 C ATOM 1156 C ALA A 86 0.647 -5.000 10.177 1.00 0.00 C ATOM 1157 O ALA A 86 -0.143 -5.911 10.438 1.00 0.00 O ATOM 1158 CB ALA A 86 0.375 -3.684 12.284 1.00 0.00 C ATOM 0 H ALA A 86 1.783 -2.373 10.658 1.00 0.00 H new ATOM 0 HA ALA A 86 1.975 -5.061 11.814 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.298 -4.457 12.655 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.911 -3.237 13.121 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.204 -2.915 11.772 1.00 0.00 H new ATOM 1164 N LEU A 87 0.848 -4.553 8.943 1.00 0.00 N ATOM 1165 CA LEU A 87 0.251 -5.114 7.761 1.00 0.00 C ATOM 1166 C LEU A 87 1.420 -5.556 6.901 1.00 0.00 C ATOM 1167 O LEU A 87 2.270 -4.729 6.576 1.00 0.00 O ATOM 1168 CB LEU A 87 -0.575 -4.089 6.982 1.00 0.00 C ATOM 1169 CG LEU A 87 -1.738 -3.367 7.677 1.00 0.00 C ATOM 1170 CD1 LEU A 87 -2.663 -2.795 6.601 1.00 0.00 C ATOM 1171 CD2 LEU A 87 -2.583 -4.252 8.586 1.00 0.00 C ATOM 0 H LEU A 87 1.456 -3.759 8.742 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.429 -5.923 8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.112 -3.325 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.982 -4.595 6.107 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.285 -2.603 8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.497 -2.277 7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.107 -2.093 5.979 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.045 -3.606 5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.380 -3.658 9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.019 -5.062 8.002 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.955 -4.669 9.373 1.00 0.00 H new ATOM 1183 N GLY A 88 1.482 -6.837 6.566 1.00 0.00 N ATOM 1184 CA GLY A 88 2.543 -7.332 5.709 1.00 0.00 C ATOM 1185 C GLY A 88 3.787 -7.745 6.478 1.00 0.00 C ATOM 1186 O GLY A 88 4.594 -6.914 6.905 1.00 0.00 O ATOM 0 H GLY A 88 0.815 -7.545 6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.174 -8.186 5.141 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.809 -6.560 4.987 1.00 0.00 H new ATOM 1190 N PHE A 89 3.951 -9.057 6.625 1.00 0.00 N ATOM 1191 CA PHE A 89 5.076 -9.683 7.297 1.00 0.00 C ATOM 1192 C PHE A 89 6.356 -9.472 6.477 1.00 0.00 C ATOM 1193 O PHE A 89 6.345 -8.909 5.375 1.00 0.00 O ATOM 1194 CB PHE A 89 4.768 -11.180 7.458 1.00 0.00 C ATOM 1195 CG PHE A 89 5.654 -11.992 8.388 1.00 0.00 C ATOM 1196 CD1 PHE A 89 5.982 -11.518 9.672 1.00 0.00 C ATOM 1197 CD2 PHE A 89 6.091 -13.272 7.992 1.00 0.00 C ATOM 1198 CE1 PHE A 89 6.734 -12.315 10.550 1.00 0.00 C ATOM 1199 CE2 PHE A 89 6.851 -14.065 8.870 1.00 0.00 C ATOM 1200 CZ PHE A 89 7.167 -13.589 10.152 1.00 0.00 C ATOM 0 H PHE A 89 3.278 -9.734 6.265 1.00 0.00 H new ATOM 0 HA PHE A 89 5.231 -9.237 8.279 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.740 -11.274 7.808 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.811 -11.638 6.470 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.654 -10.537 9.983 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.841 -13.645 7.010 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.980 -11.946 11.535 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.192 -15.041 8.558 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.742 -14.202 10.830 1.00 0.00 H new ATOM 1210 N SER A 90 7.462 -9.981 7.007 1.00 0.00 N ATOM 1211 CA SER A 90 8.794 -9.909 6.415 1.00 0.00 C ATOM 1212 C SER A 90 9.274 -11.255 5.868 1.00 0.00 C ATOM 1213 O SER A 90 10.392 -11.341 5.365 1.00 0.00 O ATOM 1214 CB SER A 90 9.756 -9.358 7.458 1.00 0.00 C ATOM 1215 OG SER A 90 9.492 -7.990 7.702 1.00 0.00 O ATOM 0 H SER A 90 7.456 -10.476 7.899 1.00 0.00 H new ATOM 0 HA SER A 90 8.755 -9.243 5.553 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.660 -9.924 8.385 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.783 -9.481 7.115 1.00 0.00 H new ATOM 0 HG SER A 90 10.118 -7.651 8.376 1.00 0.00 H new ATOM 1221 N GLY A 91 8.461 -12.306 5.955 1.00 0.00 N ATOM 1222 CA GLY A 91 8.795 -13.633 5.469 1.00 0.00 C ATOM 1223 C GLY A 91 7.851 -13.998 4.335 1.00 0.00 C ATOM 1224 O GLY A 91 6.665 -14.247 4.577 1.00 0.00 O ATOM 0 H GLY A 91 7.533 -12.252 6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 91 9.828 -13.658 5.121 1.00 0.00 H new ATOM 0 HA3 GLY A 91 8.713 -14.361 6.276 1.00 0.00 H new ATOM 1228 N LEU A 92 8.348 -13.964 3.101 1.00 0.00 N ATOM 1229 CA LEU A 92 7.571 -14.301 1.911 1.00 0.00 C ATOM 1230 C LEU A 92 7.269 -15.805 1.885 1.00 0.00 C ATOM 1231 O LEU A 92 7.756 -16.578 2.704 1.00 0.00 O ATOM 1232 CB LEU A 92 8.336 -13.908 0.633 1.00 0.00 C ATOM 1233 CG LEU A 92 8.679 -12.417 0.469 1.00 0.00 C ATOM 1234 CD1 LEU A 92 9.276 -12.198 -0.922 1.00 0.00 C ATOM 1235 CD2 LEU A 92 7.452 -11.514 0.609 1.00 0.00 C ATOM 0 H LEU A 92 9.312 -13.699 2.897 1.00 0.00 H new ATOM 0 HA LEU A 92 6.635 -13.744 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.265 -14.477 0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.744 -14.219 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 92 9.383 -12.156 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.523 -11.144 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.180 -12.798 -1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.551 -12.495 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.750 -10.473 0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.719 -11.775 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.011 -11.650 1.597 1.00 0.00 H new ATOM 1247 N GLY A 93 6.438 -16.226 0.938 1.00 0.00 N ATOM 1248 CA GLY A 93 6.053 -17.606 0.726 1.00 0.00 C ATOM 1249 C GLY A 93 4.872 -17.631 -0.226 1.00 0.00 C ATOM 1250 O GLY A 93 5.083 -17.431 -1.423 1.00 0.00 O ATOM 0 H GLY A 93 6.000 -15.587 0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.887 -18.173 0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.787 -18.076 1.673 1.00 0.00 H new ATOM 1254 N ASP A 94 3.649 -17.815 0.284 1.00 0.00 N ATOM 1255 CA ASP A 94 2.434 -17.884 -0.541 1.00 0.00 C ATOM 1256 C ASP A 94 1.215 -17.166 0.069 1.00 0.00 C ATOM 1257 O ASP A 94 0.115 -17.296 -0.466 1.00 0.00 O ATOM 1258 CB ASP A 94 2.074 -19.354 -0.850 1.00 0.00 C ATOM 1259 CG ASP A 94 3.076 -20.057 -1.764 1.00 0.00 C ATOM 1260 OD1 ASP A 94 3.410 -19.550 -2.858 1.00 0.00 O ATOM 1261 OD2 ASP A 94 3.577 -21.142 -1.373 1.00 0.00 O ATOM 0 H ASP A 94 3.472 -17.921 1.283 1.00 0.00 H new ATOM 0 HA ASP A 94 2.674 -17.351 -1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.003 -19.905 0.088 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.088 -19.387 -1.314 1.00 0.00 H new ATOM 1266 N GLY A 95 1.369 -16.376 1.142 1.00 0.00 N ATOM 1267 CA GLY A 95 0.220 -15.691 1.758 1.00 0.00 C ATOM 1268 C GLY A 95 -0.603 -16.650 2.611 1.00 0.00 C ATOM 1269 O GLY A 95 -1.724 -16.312 2.968 1.00 0.00 O ATOM 0 H GLY A 95 2.264 -16.196 1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.574 -14.865 2.374 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -0.410 -15.261 0.979 1.00 0.00 H new ATOM 1273 N TYR A 96 -0.068 -17.832 2.928 1.00 0.00 N ATOM 1274 CA TYR A 96 -0.728 -18.855 3.719 1.00 0.00 C ATOM 1275 C TYR A 96 -0.371 -18.681 5.203 1.00 0.00 C ATOM 1276 O TYR A 96 -0.491 -17.578 5.737 1.00 0.00 O ATOM 1277 CB TYR A 96 -0.414 -20.234 3.105 1.00 0.00 C ATOM 1278 CG TYR A 96 -1.444 -21.295 3.437 1.00 0.00 C ATOM 1279 CD1 TYR A 96 -2.679 -21.266 2.766 1.00 0.00 C ATOM 1280 CD2 TYR A 96 -1.193 -22.295 4.400 1.00 0.00 C ATOM 1281 CE1 TYR A 96 -3.655 -22.235 3.040 1.00 0.00 C ATOM 1282 CE2 TYR A 96 -2.176 -23.257 4.689 1.00 0.00 C ATOM 1283 CZ TYR A 96 -3.406 -23.239 3.997 1.00 0.00 C ATOM 1284 OH TYR A 96 -4.346 -24.185 4.245 1.00 0.00 O ATOM 0 H TYR A 96 0.868 -18.105 2.628 1.00 0.00 H new ATOM 0 HA TYR A 96 -1.814 -18.762 3.691 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -0.345 -20.133 2.022 1.00 0.00 H new ATOM 0 HB3 TYR A 96 0.563 -20.565 3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -2.877 -20.494 2.037 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -0.244 -22.321 4.916 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -4.599 -22.212 2.517 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.990 -24.010 5.441 1.00 0.00 H new ATOM 0 HH TYR A 96 -4.016 -24.803 4.931 1.00 0.00 H new ATOM 1294 N GLY A 97 0.062 -19.757 5.859 1.00 0.00 N ATOM 1295 CA GLY A 97 0.457 -19.945 7.244 1.00 0.00 C ATOM 1296 C GLY A 97 1.657 -19.122 7.676 1.00 0.00 C ATOM 1297 O GLY A 97 2.717 -19.651 8.022 1.00 0.00 O ATOM 0 H GLY A 97 0.154 -20.638 5.353 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -0.388 -19.696 7.886 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.680 -21.000 7.405 1.00 0.00 H new ATOM 1301 N GLY A 98 1.463 -17.816 7.681 1.00 0.00 N ATOM 1302 CA GLY A 98 2.450 -16.831 8.082 1.00 0.00 C ATOM 1303 C GLY A 98 3.430 -16.470 6.973 1.00 0.00 C ATOM 1304 O GLY A 98 4.610 -16.261 7.252 1.00 0.00 O ATOM 0 H GLY A 98 0.579 -17.396 7.394 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.937 -15.927 8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.006 -17.213 8.938 1.00 0.00 H new ATOM 1308 N THR A 99 2.989 -16.461 5.716 1.00 0.00 N ATOM 1309 CA THR A 99 3.813 -16.111 4.563 1.00 0.00 C ATOM 1310 C THR A 99 3.178 -14.937 3.812 1.00 0.00 C ATOM 1311 O THR A 99 2.047 -14.555 4.115 1.00 0.00 O ATOM 1312 CB THR A 99 4.072 -17.343 3.689 1.00 0.00 C ATOM 1313 OG1 THR A 99 2.882 -17.982 3.271 1.00 0.00 O ATOM 1314 CG2 THR A 99 4.956 -18.372 4.387 1.00 0.00 C ATOM 0 H THR A 99 2.030 -16.702 5.467 1.00 0.00 H new ATOM 0 HA THR A 99 4.796 -15.775 4.892 1.00 0.00 H new ATOM 0 HB THR A 99 4.589 -16.956 2.811 1.00 0.00 H new ATOM 0 HG1 THR A 99 3.082 -18.903 3.002 1.00 0.00 H new ATOM 0 HG21 THR A 99 5.110 -19.226 3.728 1.00 0.00 H new ATOM 0 HG22 THR A 99 5.919 -17.921 4.628 1.00 0.00 H new ATOM 0 HG23 THR A 99 4.471 -18.705 5.305 1.00 0.00 H new ATOM 1322 N LEU A 100 3.864 -14.381 2.811 1.00 0.00 N ATOM 1323 CA LEU A 100 3.416 -13.249 2.004 1.00 0.00 C ATOM 1324 C LEU A 100 3.619 -13.582 0.530 1.00 0.00 C ATOM 1325 O LEU A 100 4.579 -14.279 0.196 1.00 0.00 O ATOM 1326 CB LEU A 100 4.244 -12.006 2.408 1.00 0.00 C ATOM 1327 CG LEU A 100 3.452 -10.794 2.916 1.00 0.00 C ATOM 1328 CD1 LEU A 100 2.653 -10.143 1.790 1.00 0.00 C ATOM 1329 CD2 LEU A 100 2.545 -11.143 4.099 1.00 0.00 C ATOM 0 H LEU A 100 4.783 -14.722 2.531 1.00 0.00 H new ATOM 0 HA LEU A 100 2.359 -13.043 2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.949 -12.303 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.832 -11.693 1.546 1.00 0.00 H new ATOM 0 HG LEU A 100 4.184 -10.072 3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.103 -9.288 2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.334 -9.809 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.951 -10.867 1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.007 -10.251 4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.831 -11.908 3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.151 -11.518 4.924 1.00 0.00 H new ATOM 1341 N LEU A 101 2.748 -13.084 -0.349 1.00 0.00 N ATOM 1342 CA LEU A 101 2.841 -13.331 -1.792 1.00 0.00 C ATOM 1343 C LEU A 101 2.465 -12.070 -2.559 1.00 0.00 C ATOM 1344 O LEU A 101 1.424 -11.464 -2.298 1.00 0.00 O ATOM 1345 CB LEU A 101 1.900 -14.478 -2.187 1.00 0.00 C ATOM 1346 CG LEU A 101 2.248 -15.309 -3.439 1.00 0.00 C ATOM 1347 CD1 LEU A 101 1.125 -16.310 -3.709 1.00 0.00 C ATOM 1348 CD2 LEU A 101 2.416 -14.504 -4.724 1.00 0.00 C ATOM 0 H LEU A 101 1.957 -12.498 -0.082 1.00 0.00 H new ATOM 0 HA LEU A 101 3.866 -13.608 -2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.836 -15.162 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.905 -14.057 -2.333 1.00 0.00 H new ATOM 0 HG LEU A 101 3.206 -15.773 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.368 -16.899 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.014 -16.973 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.191 -15.773 -3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.659 -15.177 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.488 -13.978 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.221 -13.780 -4.597 1.00 0.00 H new ATOM 1360 N LEU A 102 3.321 -11.682 -3.496 1.00 0.00 N ATOM 1361 CA LEU A 102 3.184 -10.529 -4.380 1.00 0.00 C ATOM 1362 C LEU A 102 3.201 -11.005 -5.814 1.00 0.00 C ATOM 1363 O LEU A 102 3.704 -12.072 -6.163 1.00 0.00 O ATOM 1364 CB LEU A 102 4.258 -9.474 -4.098 1.00 0.00 C ATOM 1365 CG LEU A 102 4.420 -8.287 -5.079 1.00 0.00 C ATOM 1366 CD1 LEU A 102 4.984 -7.081 -4.322 1.00 0.00 C ATOM 1367 CD2 LEU A 102 5.389 -8.583 -6.234 1.00 0.00 C ATOM 0 H LEU A 102 4.184 -12.196 -3.671 1.00 0.00 H new ATOM 0 HA LEU A 102 2.230 -10.036 -4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.060 -9.059 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.218 -9.988 -4.042 1.00 0.00 H new ATOM 0 HG LEU A 102 3.431 -8.097 -5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.100 -6.242 -5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.300 -6.802 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.954 -7.339 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.457 -7.711 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.375 -8.813 -5.831 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.023 -9.435 -6.807 1.00 0.00 H new ATOM 1379 N LYS A 103 2.566 -10.200 -6.641 1.00 0.00 N ATOM 1380 CA LYS A 103 2.427 -10.430 -8.068 1.00 0.00 C ATOM 1381 C LYS A 103 2.211 -9.095 -8.756 1.00 0.00 C ATOM 1382 O LYS A 103 1.745 -8.135 -8.138 1.00 0.00 O ATOM 1383 CB LYS A 103 1.250 -11.397 -8.312 1.00 0.00 C ATOM 1384 CG LYS A 103 1.544 -12.552 -9.253 1.00 0.00 C ATOM 1385 CD LYS A 103 1.143 -12.212 -10.677 1.00 0.00 C ATOM 1386 CE LYS A 103 1.545 -13.376 -11.559 1.00 0.00 C ATOM 1387 NZ LYS A 103 0.655 -14.546 -11.405 1.00 0.00 N ATOM 0 H LYS A 103 2.117 -9.339 -6.330 1.00 0.00 H new ATOM 0 HA LYS A 103 3.327 -10.887 -8.480 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.931 -11.804 -7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.411 -10.828 -8.712 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.607 -12.792 -9.219 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.006 -13.440 -8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.069 -12.037 -10.740 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.635 -11.296 -11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.539 -13.055 -12.601 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.568 -13.669 -11.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.891 -15.259 -12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.781 -14.955 -10.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.334 -14.248 -11.525 1.00 0.00 H new ATOM 1401 N THR A 104 2.462 -9.044 -10.051 1.00 0.00 N ATOM 1402 CA THR A 104 2.312 -7.846 -10.849 1.00 0.00 C ATOM 1403 C THR A 104 1.383 -8.114 -12.032 1.00 0.00 C ATOM 1404 O THR A 104 1.235 -9.253 -12.500 1.00 0.00 O ATOM 1405 CB THR A 104 3.711 -7.415 -11.316 1.00 0.00 C ATOM 1406 OG1 THR A 104 4.380 -8.521 -11.889 1.00 0.00 O ATOM 1407 CG2 THR A 104 4.559 -6.855 -10.171 1.00 0.00 C ATOM 0 H THR A 104 2.782 -9.851 -10.586 1.00 0.00 H new ATOM 0 HA THR A 104 1.861 -7.044 -10.264 1.00 0.00 H new ATOM 0 HB THR A 104 3.578 -6.622 -12.052 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.271 -8.245 -12.188 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.538 -6.565 -10.552 1.00 0.00 H new ATOM 0 HG22 THR A 104 4.063 -5.984 -9.743 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.680 -7.617 -9.402 1.00 0.00 H new ATOM 1415 N ASN A 105 0.685 -7.072 -12.490 1.00 0.00 N ATOM 1416 CA ASN A 105 -0.194 -7.188 -13.656 1.00 0.00 C ATOM 1417 C ASN A 105 0.688 -7.330 -14.904 1.00 0.00 C ATOM 1418 O ASN A 105 1.911 -7.233 -14.805 1.00 0.00 O ATOM 1419 CB ASN A 105 -1.173 -6.012 -13.794 1.00 0.00 C ATOM 1420 CG ASN A 105 -0.617 -4.802 -14.535 1.00 0.00 C ATOM 1421 OD1 ASN A 105 0.409 -4.264 -14.152 1.00 0.00 O ATOM 1422 ND2 ASN A 105 -1.277 -4.334 -15.580 1.00 0.00 N ATOM 0 H ASN A 105 0.711 -6.142 -12.073 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.824 -8.069 -13.531 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.066 -6.360 -14.313 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.485 -5.699 -12.798 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -0.930 -3.514 -16.077 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.133 -4.793 -15.890 1.00 0.00 H new ATOM 1429 N ALA A 106 0.069 -7.489 -16.073 1.00 0.00 N ATOM 1430 CA ALA A 106 0.750 -7.649 -17.351 1.00 0.00 C ATOM 1431 C ALA A 106 1.888 -6.642 -17.571 1.00 0.00 C ATOM 1432 O ALA A 106 3.009 -7.040 -17.877 1.00 0.00 O ATOM 1433 CB ALA A 106 -0.288 -7.572 -18.471 1.00 0.00 C ATOM 0 H ALA A 106 -0.947 -7.510 -16.156 1.00 0.00 H new ATOM 0 HA ALA A 106 1.235 -8.625 -17.353 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.207 -7.690 -19.435 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -1.023 -8.366 -18.341 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.789 -6.605 -18.437 1.00 0.00 H new ATOM 1439 N GLU A 107 1.620 -5.342 -17.434 1.00 0.00 N ATOM 1440 CA GLU A 107 2.630 -4.299 -17.632 1.00 0.00 C ATOM 1441 C GLU A 107 3.478 -4.030 -16.387 1.00 0.00 C ATOM 1442 O GLU A 107 4.476 -3.315 -16.465 1.00 0.00 O ATOM 1443 CB GLU A 107 1.933 -2.980 -17.992 1.00 0.00 C ATOM 1444 CG GLU A 107 1.429 -2.936 -19.433 1.00 0.00 C ATOM 1445 CD GLU A 107 0.678 -1.637 -19.735 1.00 0.00 C ATOM 1446 OE1 GLU A 107 0.902 -0.577 -19.108 1.00 0.00 O ATOM 1447 OE2 GLU A 107 -0.192 -1.665 -20.633 1.00 0.00 O ATOM 0 H GLU A 107 0.699 -4.982 -17.183 1.00 0.00 H new ATOM 0 HA GLU A 107 3.285 -4.659 -18.426 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.092 -2.825 -17.316 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.627 -2.155 -17.832 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.273 -3.035 -20.116 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.771 -3.786 -19.614 1.00 0.00 H new ATOM 1454 N GLY A 108 3.114 -4.561 -15.224 1.00 0.00 N ATOM 1455 CA GLY A 108 3.832 -4.327 -13.979 1.00 0.00 C ATOM 1456 C GLY A 108 3.413 -3.000 -13.333 1.00 0.00 C ATOM 1457 O GLY A 108 3.866 -2.675 -12.238 1.00 0.00 O ATOM 0 H GLY A 108 2.304 -5.172 -15.120 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.640 -5.147 -13.287 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.905 -4.317 -14.172 1.00 0.00 H new ATOM 1461 N THR A 109 2.526 -2.239 -13.978 1.00 0.00 N ATOM 1462 CA THR A 109 2.003 -0.961 -13.526 1.00 0.00 C ATOM 1463 C THR A 109 1.212 -1.151 -12.240 1.00 0.00 C ATOM 1464 O THR A 109 1.200 -0.276 -11.375 1.00 0.00 O ATOM 1465 CB THR A 109 1.075 -0.396 -14.613 1.00 0.00 C ATOM 1466 OG1 THR A 109 1.629 -0.611 -15.892 1.00 0.00 O ATOM 1467 CG2 THR A 109 0.804 1.090 -14.409 1.00 0.00 C ATOM 0 H THR A 109 2.136 -2.519 -14.878 1.00 0.00 H new ATOM 0 HA THR A 109 2.828 -0.273 -13.339 1.00 0.00 H new ATOM 0 HB THR A 109 0.124 -0.924 -14.537 1.00 0.00 H new ATOM 0 HG1 THR A 109 1.027 -0.248 -16.575 1.00 0.00 H new ATOM 0 HG21 THR A 109 0.144 1.451 -15.198 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.329 1.244 -13.440 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.745 1.639 -14.443 1.00 0.00 H new ATOM 1475 N ARG A 110 0.572 -2.313 -12.085 1.00 0.00 N ATOM 1476 CA ARG A 110 -0.224 -2.642 -10.927 1.00 0.00 C ATOM 1477 C ARG A 110 0.367 -3.804 -10.158 1.00 0.00 C ATOM 1478 O ARG A 110 0.474 -4.916 -10.688 1.00 0.00 O ATOM 1479 CB ARG A 110 -1.653 -2.982 -11.322 1.00 0.00 C ATOM 1480 CG ARG A 110 -2.473 -1.813 -11.863 1.00 0.00 C ATOM 1481 CD ARG A 110 -3.934 -2.222 -12.063 1.00 0.00 C ATOM 1482 NE ARG A 110 -4.168 -2.991 -13.297 1.00 0.00 N ATOM 1483 CZ ARG A 110 -5.307 -2.967 -14.005 1.00 0.00 C ATOM 1484 NH1 ARG A 110 -6.334 -2.200 -13.642 1.00 0.00 N ATOM 1485 NH2 ARG A 110 -5.425 -3.724 -15.088 1.00 0.00 N ATOM 0 H ARG A 110 0.601 -3.058 -12.781 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.227 -1.760 -10.287 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.627 -3.767 -12.077 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.166 -3.393 -10.452 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.417 -0.973 -11.171 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -2.052 -1.475 -12.810 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -4.256 -2.816 -11.208 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -4.554 -1.326 -12.080 1.00 0.00 H new ATOM 0 HE ARG A 110 -3.411 -3.584 -13.637 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -6.264 -1.614 -12.810 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.190 -2.198 -14.196 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.651 -4.321 -15.379 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -6.289 -3.709 -15.629 1.00 0.00 H new ATOM 1499 N THR A 111 0.673 -3.569 -8.897 1.00 0.00 N ATOM 1500 CA THR A 111 1.238 -4.549 -7.989 1.00 0.00 C ATOM 1501 C THR A 111 0.102 -5.012 -7.084 1.00 0.00 C ATOM 1502 O THR A 111 -0.556 -4.212 -6.419 1.00 0.00 O ATOM 1503 CB THR A 111 2.437 -3.941 -7.250 1.00 0.00 C ATOM 1504 OG1 THR A 111 3.475 -3.739 -8.188 1.00 0.00 O ATOM 1505 CG2 THR A 111 2.991 -4.903 -6.200 1.00 0.00 C ATOM 0 H THR A 111 0.530 -2.658 -8.461 1.00 0.00 H new ATOM 0 HA THR A 111 1.640 -5.424 -8.501 1.00 0.00 H new ATOM 0 HB THR A 111 2.108 -3.019 -6.771 1.00 0.00 H new ATOM 0 HG1 THR A 111 4.252 -3.349 -7.737 1.00 0.00 H new ATOM 0 HG21 THR A 111 3.839 -4.441 -5.695 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.215 -5.131 -5.470 1.00 0.00 H new ATOM 0 HG23 THR A 111 3.315 -5.824 -6.685 1.00 0.00 H new ATOM 1513 N TYR A 112 -0.202 -6.308 -7.137 1.00 0.00 N ATOM 1514 CA TYR A 112 -1.250 -6.937 -6.341 1.00 0.00 C ATOM 1515 C TYR A 112 -0.602 -7.983 -5.441 1.00 0.00 C ATOM 1516 O TYR A 112 -0.017 -8.957 -5.921 1.00 0.00 O ATOM 1517 CB TYR A 112 -2.282 -7.616 -7.247 1.00 0.00 C ATOM 1518 CG TYR A 112 -3.371 -6.764 -7.883 1.00 0.00 C ATOM 1519 CD1 TYR A 112 -3.190 -5.402 -8.203 1.00 0.00 C ATOM 1520 CD2 TYR A 112 -4.588 -7.384 -8.212 1.00 0.00 C ATOM 1521 CE1 TYR A 112 -4.208 -4.668 -8.826 1.00 0.00 C ATOM 1522 CE2 TYR A 112 -5.608 -6.665 -8.851 1.00 0.00 C ATOM 1523 CZ TYR A 112 -5.423 -5.297 -9.154 1.00 0.00 C ATOM 1524 OH TYR A 112 -6.367 -4.580 -9.816 1.00 0.00 O ATOM 0 H TYR A 112 0.285 -6.963 -7.749 1.00 0.00 H new ATOM 0 HA TYR A 112 -1.760 -6.179 -5.747 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.739 -8.113 -8.051 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -2.771 -8.396 -6.664 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.254 -4.919 -7.965 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -4.739 -8.426 -7.970 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.060 -3.623 -9.054 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.534 -7.156 -9.111 1.00 0.00 H new ATOM 0 HH TYR A 112 -7.153 -5.143 -9.977 1.00 0.00 H new ATOM 1534 N LEU A 113 -0.723 -7.814 -4.130 1.00 0.00 N ATOM 1535 CA LEU A 113 -0.177 -8.712 -3.121 1.00 0.00 C ATOM 1536 C LEU A 113 -1.260 -9.044 -2.093 1.00 0.00 C ATOM 1537 O LEU A 113 -2.295 -8.368 -2.036 1.00 0.00 O ATOM 1538 CB LEU A 113 1.125 -8.157 -2.520 1.00 0.00 C ATOM 1539 CG LEU A 113 1.024 -6.884 -1.667 1.00 0.00 C ATOM 1540 CD1 LEU A 113 2.312 -6.768 -0.846 1.00 0.00 C ATOM 1541 CD2 LEU A 113 0.841 -5.616 -2.502 1.00 0.00 C ATOM 0 H LEU A 113 -1.221 -7.021 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 113 0.116 -9.656 -3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.573 -8.939 -1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.817 -7.959 -3.339 1.00 0.00 H new ATOM 0 HG LEU A 113 0.142 -6.969 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.270 -5.871 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.416 -7.645 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.168 -6.706 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.776 -4.751 -1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.691 -5.497 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.075 -5.695 -3.087 1.00 0.00 H new ATOM 1553 N LYS A 114 -1.034 -10.097 -1.304 1.00 0.00 N ATOM 1554 CA LYS A 114 -1.947 -10.582 -0.287 1.00 0.00 C ATOM 1555 C LYS A 114 -1.228 -10.864 1.025 1.00 0.00 C ATOM 1556 O LYS A 114 -0.349 -11.730 1.075 1.00 0.00 O ATOM 1557 CB LYS A 114 -2.625 -11.860 -0.819 1.00 0.00 C ATOM 1558 CG LYS A 114 -1.728 -12.948 -1.450 1.00 0.00 C ATOM 1559 CD LYS A 114 -1.726 -12.858 -2.983 1.00 0.00 C ATOM 1560 CE LYS A 114 -2.973 -13.507 -3.587 1.00 0.00 C ATOM 1561 NZ LYS A 114 -3.133 -13.159 -5.013 1.00 0.00 N ATOM 0 H LYS A 114 -0.178 -10.649 -1.364 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.693 -9.815 -0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.172 -12.316 0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.362 -11.561 -1.564 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.709 -12.842 -1.077 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.079 -13.933 -1.143 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -1.676 -11.812 -3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -0.834 -13.347 -3.376 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.907 -14.590 -3.482 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.855 -13.186 -3.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.488 -13.986 -5.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.810 -12.375 -5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.214 -12.871 -5.405 1.00 0.00 H new ATOM 1575 N SER A 115 -1.658 -10.205 2.099 1.00 0.00 N ATOM 1576 CA SER A 115 -1.083 -10.394 3.414 1.00 0.00 C ATOM 1577 C SER A 115 -2.043 -11.327 4.121 1.00 0.00 C ATOM 1578 O SER A 115 -3.110 -10.881 4.540 1.00 0.00 O ATOM 1579 CB SER A 115 -0.939 -9.049 4.147 1.00 0.00 C ATOM 1580 OG SER A 115 -0.816 -9.192 5.553 1.00 0.00 O ATOM 0 H SER A 115 -2.418 -9.525 2.074 1.00 0.00 H new ATOM 0 HA SER A 115 -0.077 -10.811 3.376 1.00 0.00 H new ATOM 0 HB2 SER A 115 -0.064 -8.525 3.763 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.806 -8.427 3.926 1.00 0.00 H new ATOM 0 HG SER A 115 -0.887 -8.312 5.979 1.00 0.00 H new ATOM 1586 N PHE A 116 -1.635 -12.582 4.298 1.00 0.00 N ATOM 1587 CA PHE A 116 -2.388 -13.634 4.962 1.00 0.00 C ATOM 1588 C PHE A 116 -3.815 -13.797 4.403 1.00 0.00 C ATOM 1589 O PHE A 116 -4.752 -13.087 4.778 1.00 0.00 O ATOM 1590 CB PHE A 116 -2.363 -13.345 6.478 1.00 0.00 C ATOM 1591 CG PHE A 116 -3.196 -14.272 7.338 1.00 0.00 C ATOM 1592 CD1 PHE A 116 -2.746 -15.569 7.644 1.00 0.00 C ATOM 1593 CD2 PHE A 116 -4.419 -13.817 7.865 1.00 0.00 C ATOM 1594 CE1 PHE A 116 -3.511 -16.407 8.473 1.00 0.00 C ATOM 1595 CE2 PHE A 116 -5.177 -14.647 8.704 1.00 0.00 C ATOM 1596 CZ PHE A 116 -4.723 -15.940 9.009 1.00 0.00 C ATOM 0 H PHE A 116 -0.726 -12.904 3.965 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.919 -14.598 4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.329 -13.392 6.821 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.706 -12.323 6.640 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.809 -15.922 7.240 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -4.775 -12.826 7.623 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.169 -17.406 8.697 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.110 -14.291 9.115 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.307 -16.577 9.657 1.00 0.00 H new ATOM 1606 N GLU A 117 -3.989 -14.720 3.461 1.00 0.00 N ATOM 1607 CA GLU A 117 -5.253 -15.039 2.809 1.00 0.00 C ATOM 1608 C GLU A 117 -5.714 -16.450 3.190 1.00 0.00 C ATOM 1609 O GLU A 117 -5.061 -17.132 3.984 1.00 0.00 O ATOM 1610 CB GLU A 117 -5.130 -14.836 1.291 1.00 0.00 C ATOM 1611 CG GLU A 117 -4.221 -15.842 0.560 1.00 0.00 C ATOM 1612 CD GLU A 117 -4.597 -15.913 -0.919 1.00 0.00 C ATOM 1613 OE1 GLU A 117 -4.647 -14.853 -1.578 1.00 0.00 O ATOM 1614 OE2 GLU A 117 -4.977 -16.997 -1.422 1.00 0.00 O ATOM 0 H GLU A 117 -3.217 -15.291 3.117 1.00 0.00 H new ATOM 0 HA GLU A 117 -6.027 -14.356 3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.127 -14.888 0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.753 -13.830 1.106 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.178 -15.543 0.664 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.317 -16.828 1.015 1.00 0.00 H new ATOM 1621 N ALA A 118 -6.872 -16.863 2.673 1.00 0.00 N ATOM 1622 CA ALA A 118 -7.465 -18.169 2.897 1.00 0.00 C ATOM 1623 C ALA A 118 -7.957 -18.718 1.553 1.00 0.00 C ATOM 1624 O ALA A 118 -7.345 -18.508 0.505 1.00 0.00 O ATOM 1625 CB ALA A 118 -8.549 -18.114 3.993 1.00 0.00 C ATOM 0 H ALA A 118 -7.438 -16.271 2.066 1.00 0.00 H new ATOM 0 HA ALA A 118 -6.722 -18.866 3.284 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -8.973 -19.108 4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -8.105 -17.771 4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -9.337 -17.424 3.691 1.00 0.00 H new ATOM 1631 N ASP A 119 -9.037 -19.483 1.593 1.00 0.00 N ATOM 1632 CA ASP A 119 -9.701 -20.148 0.493 1.00 0.00 C ATOM 1633 C ASP A 119 -10.579 -19.164 -0.255 1.00 0.00 C ATOM 1634 O ASP A 119 -11.114 -18.216 0.327 1.00 0.00 O ATOM 1635 CB ASP A 119 -10.548 -21.300 1.042 1.00 0.00 C ATOM 1636 CG ASP A 119 -9.648 -22.329 1.708 1.00 0.00 C ATOM 1637 OD1 ASP A 119 -9.079 -23.191 1.003 1.00 0.00 O ATOM 1638 OD2 ASP A 119 -9.419 -22.238 2.934 1.00 0.00 O ATOM 0 H ASP A 119 -9.510 -19.668 2.478 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.957 -20.542 -0.199 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.274 -20.919 1.760 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.113 -21.766 0.234 1.00 0.00 H new ATOM 1643 N ALA A 120 -10.774 -19.437 -1.542 1.00 0.00 N ATOM 1644 CA ALA A 120 -11.556 -18.650 -2.481 1.00 0.00 C ATOM 1645 C ALA A 120 -13.030 -18.494 -2.106 1.00 0.00 C ATOM 1646 O ALA A 120 -13.736 -17.713 -2.739 1.00 0.00 O ATOM 1647 CB ALA A 120 -11.383 -19.267 -3.867 1.00 0.00 C ATOM 0 H ALA A 120 -10.365 -20.263 -1.980 1.00 0.00 H new ATOM 0 HA ALA A 120 -11.177 -17.628 -2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -11.960 -18.696 -4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.329 -19.248 -4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -11.736 -20.298 -3.853 1.00 0.00 H new ATOM 1653 N GLU A 121 -13.534 -19.230 -1.124 1.00 0.00 N ATOM 1654 CA GLU A 121 -14.906 -19.174 -0.643 1.00 0.00 C ATOM 1655 C GLU A 121 -14.941 -18.660 0.799 1.00 0.00 C ATOM 1656 O GLU A 121 -15.971 -18.181 1.278 1.00 0.00 O ATOM 1657 CB GLU A 121 -15.488 -20.575 -0.768 1.00 0.00 C ATOM 1658 CG GLU A 121 -17.008 -20.609 -0.626 1.00 0.00 C ATOM 1659 CD GLU A 121 -17.476 -22.049 -0.767 1.00 0.00 C ATOM 1660 OE1 GLU A 121 -17.723 -22.513 -1.905 1.00 0.00 O ATOM 1661 OE2 GLU A 121 -17.545 -22.747 0.265 1.00 0.00 O ATOM 0 H GLU A 121 -12.970 -19.914 -0.619 1.00 0.00 H new ATOM 0 HA GLU A 121 -15.505 -18.480 -1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.210 -20.992 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.044 -21.215 -0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -17.307 -20.207 0.342 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -17.473 -19.984 -1.388 1.00 0.00 H new ATOM 1668 N GLY A 122 -13.817 -18.777 1.504 1.00 0.00 N ATOM 1669 CA GLY A 122 -13.667 -18.342 2.869 1.00 0.00 C ATOM 1670 C GLY A 122 -13.512 -16.835 2.878 1.00 0.00 C ATOM 1671 O GLY A 122 -14.416 -16.118 3.308 1.00 0.00 O ATOM 0 H GLY A 122 -12.968 -19.191 1.119 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -14.535 -18.637 3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.797 -18.815 3.324 1.00 0.00 H new ATOM 1675 N ARG A 123 -12.350 -16.360 2.432 1.00 0.00 N ATOM 1676 CA ARG A 123 -11.984 -14.947 2.355 1.00 0.00 C ATOM 1677 C ARG A 123 -10.568 -14.836 1.839 1.00 0.00 C ATOM 1678 O ARG A 123 -9.696 -15.582 2.288 1.00 0.00 O ATOM 1679 CB ARG A 123 -12.059 -14.230 3.713 1.00 0.00 C ATOM 1680 CG ARG A 123 -11.421 -14.932 4.933 1.00 0.00 C ATOM 1681 CD ARG A 123 -12.472 -15.341 5.975 1.00 0.00 C ATOM 1682 NE ARG A 123 -11.911 -15.395 7.333 1.00 0.00 N ATOM 1683 CZ ARG A 123 -11.200 -16.385 7.887 1.00 0.00 C ATOM 1684 NH1 ARG A 123 -11.014 -17.551 7.279 1.00 0.00 N ATOM 1685 NH2 ARG A 123 -10.661 -16.186 9.081 1.00 0.00 N ATOM 0 H ARG A 123 -11.607 -16.975 2.101 1.00 0.00 H new ATOM 0 HA ARG A 123 -12.700 -14.468 1.688 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.587 -13.254 3.603 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -13.110 -14.052 3.940 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.878 -15.816 4.600 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.693 -14.266 5.395 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -13.299 -14.632 5.953 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.881 -16.317 5.713 1.00 0.00 H new ATOM 0 HE ARG A 123 -12.084 -14.581 7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.419 -17.716 6.358 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.466 -18.281 7.733 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.792 -15.294 9.557 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.115 -16.925 9.524 1.00 0.00 H new ATOM 1699 N ARG A 124 -10.288 -13.887 0.947 1.00 0.00 N ATOM 1700 CA ARG A 124 -8.971 -13.717 0.394 1.00 0.00 C ATOM 1701 C ARG A 124 -8.611 -12.247 0.458 1.00 0.00 C ATOM 1702 O ARG A 124 -9.330 -11.409 -0.084 1.00 0.00 O ATOM 1703 CB ARG A 124 -9.002 -14.342 -0.988 1.00 0.00 C ATOM 1704 CG ARG A 124 -8.711 -15.831 -0.739 1.00 0.00 C ATOM 1705 CD ARG A 124 -8.659 -16.703 -1.956 1.00 0.00 C ATOM 1706 NE ARG A 124 -7.393 -16.538 -2.668 1.00 0.00 N ATOM 1707 CZ ARG A 124 -7.112 -15.730 -3.692 1.00 0.00 C ATOM 1708 NH1 ARG A 124 -8.056 -15.149 -4.431 1.00 0.00 N ATOM 1709 NH2 ARG A 124 -5.840 -15.513 -3.964 1.00 0.00 N ATOM 0 H ARG A 124 -10.976 -13.221 0.596 1.00 0.00 H new ATOM 0 HA ARG A 124 -8.176 -14.218 0.946 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -9.971 -14.201 -1.467 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -8.255 -13.895 -1.643 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -7.757 -15.912 -0.217 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.475 -16.223 -0.068 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -8.783 -17.746 -1.665 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.488 -16.456 -2.620 1.00 0.00 H new ATOM 0 HE ARG A 124 -6.622 -17.118 -2.338 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -9.041 -15.315 -4.223 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -7.794 -14.538 -5.205 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -5.115 -15.956 -3.400 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -5.581 -14.902 -4.738 1.00 0.00 H new ATOM 1723 N PHE A 125 -7.560 -11.909 1.198 1.00 0.00 N ATOM 1724 CA PHE A 125 -7.135 -10.528 1.329 1.00 0.00 C ATOM 1725 C PHE A 125 -6.314 -10.193 0.101 1.00 0.00 C ATOM 1726 O PHE A 125 -5.367 -10.910 -0.215 1.00 0.00 O ATOM 1727 CB PHE A 125 -6.322 -10.328 2.618 1.00 0.00 C ATOM 1728 CG PHE A 125 -6.020 -8.899 3.061 1.00 0.00 C ATOM 1729 CD1 PHE A 125 -6.401 -7.750 2.333 1.00 0.00 C ATOM 1730 CD2 PHE A 125 -5.395 -8.720 4.308 1.00 0.00 C ATOM 1731 CE1 PHE A 125 -6.122 -6.468 2.834 1.00 0.00 C ATOM 1732 CE2 PHE A 125 -5.127 -7.438 4.819 1.00 0.00 C ATOM 1733 CZ PHE A 125 -5.492 -6.304 4.077 1.00 0.00 C ATOM 0 H PHE A 125 -6.989 -12.577 1.715 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.996 -9.863 1.398 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.855 -10.823 3.429 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.372 -10.848 2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.909 -7.858 1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.114 -9.588 4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -6.396 -5.598 2.256 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -4.643 -7.326 5.778 1.00 0.00 H new ATOM 0 HZ PHE A 125 -5.290 -5.314 4.459 1.00 0.00 H new ATOM 1743 N GLU A 126 -6.738 -9.188 -0.654 1.00 0.00 N ATOM 1744 CA GLU A 126 -6.004 -8.740 -1.842 1.00 0.00 C ATOM 1745 C GLU A 126 -6.243 -7.247 -1.982 1.00 0.00 C ATOM 1746 O GLU A 126 -7.374 -6.797 -1.811 1.00 0.00 O ATOM 1747 CB GLU A 126 -6.381 -9.486 -3.141 1.00 0.00 C ATOM 1748 CG GLU A 126 -5.338 -9.210 -4.248 1.00 0.00 C ATOM 1749 CD GLU A 126 -5.413 -10.154 -5.457 1.00 0.00 C ATOM 1750 OE1 GLU A 126 -6.443 -10.169 -6.180 1.00 0.00 O ATOM 1751 OE2 GLU A 126 -4.412 -10.843 -5.766 1.00 0.00 O ATOM 0 H GLU A 126 -7.591 -8.661 -0.467 1.00 0.00 H new ATOM 0 HA GLU A 126 -4.948 -8.968 -1.698 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.440 -10.557 -2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.368 -9.168 -3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.463 -8.185 -4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.341 -9.279 -3.813 1.00 0.00 H new ATOM 1758 N VAL A 127 -5.184 -6.506 -2.294 1.00 0.00 N ATOM 1759 CA VAL A 127 -5.167 -5.057 -2.486 1.00 0.00 C ATOM 1760 C VAL A 127 -4.793 -4.775 -3.945 1.00 0.00 C ATOM 1761 O VAL A 127 -4.280 -5.660 -4.643 1.00 0.00 O ATOM 1762 CB VAL A 127 -4.163 -4.454 -1.474 1.00 0.00 C ATOM 1763 CG1 VAL A 127 -3.748 -3.010 -1.768 1.00 0.00 C ATOM 1764 CG2 VAL A 127 -4.745 -4.505 -0.058 1.00 0.00 C ATOM 0 H VAL A 127 -4.263 -6.923 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 127 -6.138 -4.597 -2.302 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.268 -5.069 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.044 -2.672 -1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -3.275 -2.960 -2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.629 -2.369 -1.757 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.030 -4.078 0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.672 -3.933 -0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.948 -5.541 0.215 1.00 0.00 H new ATOM 1774 N ALA A 128 -5.061 -3.557 -4.423 1.00 0.00 N ATOM 1775 CA ALA A 128 -4.750 -3.129 -5.772 1.00 0.00 C ATOM 1776 C ALA A 128 -3.989 -1.809 -5.718 1.00 0.00 C ATOM 1777 O ALA A 128 -4.495 -0.832 -5.178 1.00 0.00 O ATOM 1778 CB ALA A 128 -6.053 -2.966 -6.567 1.00 0.00 C ATOM 0 H ALA A 128 -5.510 -2.832 -3.864 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.128 -3.875 -6.266 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.822 -2.644 -7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.581 -3.919 -6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.683 -2.219 -6.084 1.00 0.00 H new ATOM 1784 N LEU A 129 -2.780 -1.772 -6.271 1.00 0.00 N ATOM 1785 CA LEU A 129 -1.965 -0.566 -6.326 1.00 0.00 C ATOM 1786 C LEU A 129 -1.876 -0.199 -7.793 1.00 0.00 C ATOM 1787 O LEU A 129 -1.581 -1.080 -8.602 1.00 0.00 O ATOM 1788 CB LEU A 129 -0.564 -0.785 -5.727 1.00 0.00 C ATOM 1789 CG LEU A 129 0.349 0.452 -5.907 1.00 0.00 C ATOM 1790 CD1 LEU A 129 1.194 0.713 -4.656 1.00 0.00 C ATOM 1791 CD2 LEU A 129 1.287 0.294 -7.113 1.00 0.00 C ATOM 0 H LEU A 129 -2.336 -2.586 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 129 -2.413 0.231 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.656 -1.015 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.099 -1.650 -6.201 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.314 1.300 -6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.823 1.589 -4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.538 0.890 -3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.824 -0.154 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.912 1.182 -7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.920 -0.582 -6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.696 0.169 -8.020 1.00 0.00 H new ATOM 1803 N ASP A 130 -2.209 1.037 -8.146 1.00 0.00 N ATOM 1804 CA ASP A 130 -2.140 1.564 -9.498 1.00 0.00 C ATOM 1805 C ASP A 130 -0.961 2.530 -9.491 1.00 0.00 C ATOM 1806 O ASP A 130 -1.027 3.590 -8.864 1.00 0.00 O ATOM 1807 CB ASP A 130 -3.474 2.193 -9.925 1.00 0.00 C ATOM 1808 CG ASP A 130 -3.709 1.988 -11.418 1.00 0.00 C ATOM 1809 OD1 ASP A 130 -3.302 2.820 -12.254 1.00 0.00 O ATOM 1810 OD2 ASP A 130 -4.350 0.975 -11.787 1.00 0.00 O ATOM 0 H ASP A 130 -2.547 1.723 -7.471 1.00 0.00 H new ATOM 0 HA ASP A 130 -1.977 0.789 -10.247 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -4.291 1.747 -9.358 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -3.471 3.258 -9.695 1.00 0.00 H new ATOM 1815 N GLY A 131 0.144 2.133 -10.118 1.00 0.00 N ATOM 1816 CA GLY A 131 1.356 2.929 -10.188 1.00 0.00 C ATOM 1817 C GLY A 131 1.329 3.883 -11.371 1.00 0.00 C ATOM 1818 O GLY A 131 0.449 3.799 -12.230 1.00 0.00 O ATOM 0 H GLY A 131 0.218 1.236 -10.597 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.474 3.496 -9.265 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.221 2.270 -10.270 1.00 0.00 H new ATOM 1822 N ASP A 132 2.301 4.787 -11.406 1.00 0.00 N ATOM 1823 CA ASP A 132 2.476 5.795 -12.448 1.00 0.00 C ATOM 1824 C ASP A 132 3.978 5.945 -12.689 1.00 0.00 C ATOM 1825 O ASP A 132 4.450 5.760 -13.814 1.00 0.00 O ATOM 1826 CB ASP A 132 1.792 7.106 -12.047 1.00 0.00 C ATOM 1827 CG ASP A 132 1.476 8.014 -13.241 1.00 0.00 C ATOM 1828 OD1 ASP A 132 2.407 8.447 -13.961 1.00 0.00 O ATOM 1829 OD2 ASP A 132 0.275 8.296 -13.485 1.00 0.00 O ATOM 0 H ASP A 132 3.017 4.841 -10.682 1.00 0.00 H new ATOM 0 HA ASP A 132 2.001 5.494 -13.382 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.867 6.878 -11.518 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.434 7.644 -11.350 1.00 0.00 H new ATOM 1834 N HIS A 133 4.766 6.185 -11.630 1.00 0.00 N ATOM 1835 CA HIS A 133 6.210 6.324 -11.733 1.00 0.00 C ATOM 1836 C HIS A 133 6.804 4.930 -11.494 1.00 0.00 C ATOM 1837 O HIS A 133 6.619 4.038 -12.322 1.00 0.00 O ATOM 1838 CB HIS A 133 6.709 7.426 -10.774 1.00 0.00 C ATOM 1839 CG HIS A 133 6.284 8.833 -11.141 1.00 0.00 C ATOM 1840 ND1 HIS A 133 6.876 9.983 -10.669 1.00 0.00 N ATOM 1841 CD2 HIS A 133 5.278 9.222 -11.993 1.00 0.00 C ATOM 1842 CE1 HIS A 133 6.226 11.030 -11.189 1.00 0.00 C ATOM 1843 NE2 HIS A 133 5.280 10.621 -12.049 1.00 0.00 N ATOM 0 H HIS A 133 4.410 6.287 -10.680 1.00 0.00 H new ATOM 0 HA HIS A 133 6.538 6.661 -12.716 1.00 0.00 H new ATOM 0 HB2 HIS A 133 6.348 7.204 -9.770 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.798 7.389 -10.737 1.00 0.00 H new ATOM 0 HD1 HIS A 133 7.672 10.029 -10.033 1.00 0.00 H new ATOM 0 HD2 HIS A 133 4.605 8.565 -12.525 1.00 0.00 H new ATOM 0 HE1 HIS A 133 6.434 12.062 -10.950 1.00 0.00 H new ATOM 1851 N THR A 134 7.508 4.735 -10.381 1.00 0.00 N ATOM 1852 CA THR A 134 8.131 3.471 -10.019 1.00 0.00 C ATOM 1853 C THR A 134 7.116 2.609 -9.273 1.00 0.00 C ATOM 1854 O THR A 134 6.609 3.026 -8.230 1.00 0.00 O ATOM 1855 CB THR A 134 9.413 3.673 -9.206 1.00 0.00 C ATOM 1856 OG1 THR A 134 9.728 5.027 -8.904 1.00 0.00 O ATOM 1857 CG2 THR A 134 10.661 3.025 -9.806 1.00 0.00 C ATOM 0 H THR A 134 7.663 5.471 -9.692 1.00 0.00 H new ATOM 0 HA THR A 134 8.434 2.956 -10.930 1.00 0.00 H new ATOM 0 HB THR A 134 9.152 3.158 -8.281 1.00 0.00 H new ATOM 0 HG1 THR A 134 10.558 5.062 -8.383 1.00 0.00 H new ATOM 0 HG21 THR A 134 11.518 3.221 -9.162 1.00 0.00 H new ATOM 0 HG22 THR A 134 10.508 1.949 -9.889 1.00 0.00 H new ATOM 0 HG23 THR A 134 10.848 3.442 -10.795 1.00 0.00 H new ATOM 1865 N GLY A 135 6.829 1.403 -9.764 1.00 0.00 N ATOM 1866 CA GLY A 135 5.887 0.478 -9.134 1.00 0.00 C ATOM 1867 C GLY A 135 6.585 -0.449 -8.136 1.00 0.00 C ATOM 1868 O GLY A 135 6.147 -1.587 -7.964 1.00 0.00 O ATOM 0 H GLY A 135 7.248 1.037 -10.619 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.109 1.044 -8.622 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.394 -0.119 -9.902 1.00 0.00 H new ATOM 1872 N ASP A 136 7.716 -0.028 -7.553 1.00 0.00 N ATOM 1873 CA ASP A 136 8.484 -0.826 -6.595 1.00 0.00 C ATOM 1874 C ASP A 136 8.597 -0.133 -5.250 1.00 0.00 C ATOM 1875 O ASP A 136 8.773 1.080 -5.203 1.00 0.00 O ATOM 1876 CB ASP A 136 9.893 -1.115 -7.132 1.00 0.00 C ATOM 1877 CG ASP A 136 10.418 -2.518 -6.765 1.00 0.00 C ATOM 1878 OD1 ASP A 136 9.666 -3.379 -6.248 1.00 0.00 O ATOM 1879 OD2 ASP A 136 11.639 -2.767 -6.899 1.00 0.00 O ATOM 0 H ASP A 136 8.126 0.888 -7.738 1.00 0.00 H new ATOM 0 HA ASP A 136 7.945 -1.764 -6.460 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.888 -1.011 -8.217 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.582 -0.365 -6.743 1.00 0.00 H new ATOM 1884 N LEU A 137 8.578 -0.898 -4.164 1.00 0.00 N ATOM 1885 CA LEU A 137 8.676 -0.441 -2.786 1.00 0.00 C ATOM 1886 C LEU A 137 9.996 -0.960 -2.216 1.00 0.00 C ATOM 1887 O LEU A 137 10.580 -1.904 -2.759 1.00 0.00 O ATOM 1888 CB LEU A 137 7.508 -1.007 -1.958 1.00 0.00 C ATOM 1889 CG LEU A 137 6.097 -0.454 -2.260 1.00 0.00 C ATOM 1890 CD1 LEU A 137 5.520 -0.861 -3.625 1.00 0.00 C ATOM 1891 CD2 LEU A 137 5.159 -0.994 -1.178 1.00 0.00 C ATOM 0 H LEU A 137 8.489 -1.912 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 137 8.636 0.648 -2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 137 7.485 -2.087 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 137 7.723 -0.828 -0.904 1.00 0.00 H new ATOM 0 HG LEU A 137 6.181 0.633 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.528 -0.425 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.174 -0.500 -4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.448 -1.947 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 137 4.149 -0.625 -1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.158 -2.084 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.501 -0.658 -0.199 1.00 0.00 H new ATOM 1903 N SER A 138 10.522 -0.325 -1.172 1.00 0.00 N ATOM 1904 CA SER A 138 11.740 -0.693 -0.480 1.00 0.00 C ATOM 1905 C SER A 138 11.590 -0.212 0.956 1.00 0.00 C ATOM 1906 O SER A 138 10.561 0.323 1.374 1.00 0.00 O ATOM 1907 CB SER A 138 12.980 -0.131 -1.190 1.00 0.00 C ATOM 1908 OG SER A 138 14.245 -0.545 -0.699 1.00 0.00 O ATOM 0 H SER A 138 10.082 0.503 -0.770 1.00 0.00 H new ATOM 0 HA SER A 138 11.892 -1.772 -0.484 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.920 -0.403 -2.244 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.936 0.957 -1.139 1.00 0.00 H new ATOM 0 HG SER A 138 14.955 -0.125 -1.229 1.00 0.00 H new ATOM 1914 N ALA A 139 12.670 -0.438 1.678 1.00 0.00 N ATOM 1915 CA ALA A 139 12.869 -0.134 3.095 1.00 0.00 C ATOM 1916 C ALA A 139 12.615 1.335 3.455 1.00 0.00 C ATOM 1917 O ALA A 139 12.370 1.642 4.620 1.00 0.00 O ATOM 1918 CB ALA A 139 14.279 -0.557 3.523 1.00 0.00 C ATOM 0 H ALA A 139 13.497 -0.871 1.266 1.00 0.00 H new ATOM 0 HA ALA A 139 12.122 -0.707 3.645 1.00 0.00 H new ATOM 0 HB1 ALA A 139 14.423 -0.329 4.579 1.00 0.00 H new ATOM 0 HB2 ALA A 139 14.402 -1.628 3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.017 -0.015 2.931 1.00 0.00 H new ATOM 1924 N ALA A 140 12.703 2.245 2.479 1.00 0.00 N ATOM 1925 CA ALA A 140 12.467 3.667 2.657 1.00 0.00 C ATOM 1926 C ALA A 140 11.000 4.001 2.355 1.00 0.00 C ATOM 1927 O ALA A 140 10.397 4.808 3.065 1.00 0.00 O ATOM 1928 CB ALA A 140 13.408 4.454 1.746 1.00 0.00 C ATOM 0 H ALA A 140 12.948 1.998 1.520 1.00 0.00 H new ATOM 0 HA ALA A 140 12.668 3.945 3.692 1.00 0.00 H new ATOM 0 HB1 ALA A 140 13.233 5.522 1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.442 4.221 2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.222 4.181 0.707 1.00 0.00 H new ATOM 1934 N ASN A 141 10.429 3.354 1.331 1.00 0.00 N ATOM 1935 CA ASN A 141 9.047 3.503 0.866 1.00 0.00 C ATOM 1936 C ASN A 141 8.021 2.955 1.860 1.00 0.00 C ATOM 1937 O ASN A 141 6.816 3.133 1.687 1.00 0.00 O ATOM 1938 CB ASN A 141 8.867 2.735 -0.454 1.00 0.00 C ATOM 1939 CG ASN A 141 7.854 3.379 -1.379 1.00 0.00 C ATOM 1940 OD1 ASN A 141 8.220 3.900 -2.413 1.00 0.00 O ATOM 1941 ND2 ASN A 141 6.575 3.317 -1.077 1.00 0.00 N ATOM 0 H ASN A 141 10.949 2.675 0.775 1.00 0.00 H new ATOM 0 HA ASN A 141 8.874 4.572 0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.828 2.670 -0.965 1.00 0.00 H new ATOM 0 HB3 ASN A 141 8.553 1.714 -0.235 1.00 0.00 H new ATOM 0 HD21 ASN A 141 5.881 3.709 -1.714 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.277 2.877 -0.206 1.00 0.00 H new ATOM 1948 N VAL A 142 8.463 2.239 2.885 1.00 0.00 N ATOM 1949 CA VAL A 142 7.607 1.645 3.894 1.00 0.00 C ATOM 1950 C VAL A 142 8.155 2.055 5.256 1.00 0.00 C ATOM 1951 O VAL A 142 9.336 2.387 5.397 1.00 0.00 O ATOM 1952 CB VAL A 142 7.565 0.110 3.676 1.00 0.00 C ATOM 1953 CG1 VAL A 142 6.648 -0.617 4.675 1.00 0.00 C ATOM 1954 CG2 VAL A 142 7.059 -0.236 2.262 1.00 0.00 C ATOM 0 H VAL A 142 9.454 2.052 3.039 1.00 0.00 H new ATOM 0 HA VAL A 142 6.576 1.993 3.830 1.00 0.00 H new ATOM 0 HB VAL A 142 8.592 -0.225 3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.662 -1.687 4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.002 -0.438 5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.630 -0.242 4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.040 -1.319 2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.053 0.163 2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.725 0.203 1.520 1.00 0.00 H new ATOM 1964 N VAL A 143 7.278 2.079 6.255 1.00 0.00 N ATOM 1965 CA VAL A 143 7.622 2.408 7.629 1.00 0.00 C ATOM 1966 C VAL A 143 8.726 1.447 8.080 1.00 0.00 C ATOM 1967 O VAL A 143 8.762 0.285 7.673 1.00 0.00 O ATOM 1968 CB VAL A 143 6.353 2.314 8.501 1.00 0.00 C ATOM 1969 CG1 VAL A 143 5.710 0.920 8.445 1.00 0.00 C ATOM 1970 CG2 VAL A 143 6.598 2.666 9.974 1.00 0.00 C ATOM 0 H VAL A 143 6.289 1.866 6.126 1.00 0.00 H new ATOM 0 HA VAL A 143 7.999 3.426 7.724 1.00 0.00 H new ATOM 0 HB VAL A 143 5.677 3.054 8.071 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.820 0.904 9.075 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.431 0.689 7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.422 0.176 8.804 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.664 2.579 10.529 1.00 0.00 H new ATOM 0 HG22 VAL A 143 7.335 1.981 10.394 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.970 3.688 10.047 1.00 0.00 H new ATOM 1980 N PHE A 144 9.597 1.913 8.974 1.00 0.00 N ATOM 1981 CA PHE A 144 10.700 1.120 9.501 1.00 0.00 C ATOM 1982 C PHE A 144 10.246 -0.180 10.158 1.00 0.00 C ATOM 1983 O PHE A 144 11.000 -1.142 10.163 1.00 0.00 O ATOM 1984 CB PHE A 144 11.475 1.970 10.510 1.00 0.00 C ATOM 1985 CG PHE A 144 12.854 2.415 10.055 1.00 0.00 C ATOM 1986 CD1 PHE A 144 13.114 2.730 8.704 1.00 0.00 C ATOM 1987 CD2 PHE A 144 13.893 2.521 10.998 1.00 0.00 C ATOM 1988 CE1 PHE A 144 14.400 3.122 8.302 1.00 0.00 C ATOM 1989 CE2 PHE A 144 15.178 2.920 10.596 1.00 0.00 C ATOM 1990 CZ PHE A 144 15.430 3.223 9.250 1.00 0.00 C ATOM 0 H PHE A 144 9.554 2.859 9.354 1.00 0.00 H new ATOM 0 HA PHE A 144 11.332 0.834 8.660 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.884 2.855 10.745 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.580 1.402 11.434 1.00 0.00 H new ATOM 0 HD1 PHE A 144 12.319 2.669 7.976 1.00 0.00 H new ATOM 0 HD2 PHE A 144 13.701 2.294 12.036 1.00 0.00 H new ATOM 0 HE1 PHE A 144 14.597 3.346 7.264 1.00 0.00 H new ATOM 0 HE2 PHE A 144 15.973 2.994 11.324 1.00 0.00 H new ATOM 0 HZ PHE A 144 16.417 3.534 8.943 1.00 0.00 H new ATOM 2000 N ALA A 145 9.027 -0.207 10.694 1.00 0.00 N ATOM 2001 CA ALA A 145 8.420 -1.360 11.352 1.00 0.00 C ATOM 2002 C ALA A 145 9.387 -1.954 12.387 1.00 0.00 C ATOM 2003 O ALA A 145 9.698 -3.148 12.379 1.00 0.00 O ATOM 2004 CB ALA A 145 7.950 -2.354 10.280 1.00 0.00 C ATOM 0 H ALA A 145 8.412 0.607 10.681 1.00 0.00 H new ATOM 0 HA ALA A 145 7.536 -1.068 11.920 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.495 -3.220 10.761 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.218 -1.872 9.633 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.804 -2.677 9.684 1.00 0.00 H new ATOM 2010 N ALA A 146 9.876 -1.061 13.250 1.00 0.00 N ATOM 2011 CA ALA A 146 10.817 -1.291 14.342 1.00 0.00 C ATOM 2012 C ALA A 146 12.086 -2.064 13.956 1.00 0.00 C ATOM 2013 O ALA A 146 12.661 -2.779 14.779 1.00 0.00 O ATOM 2014 CB ALA A 146 10.075 -1.878 15.552 1.00 0.00 C ATOM 0 H ALA A 146 9.600 -0.080 13.197 1.00 0.00 H new ATOM 0 HA ALA A 146 11.219 -0.318 14.625 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.781 -2.048 16.365 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.305 -1.180 15.881 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.611 -2.823 15.271 1.00 0.00 H new ATOM 2020 N THR A 147 12.544 -1.919 12.715 1.00 0.00 N ATOM 2021 CA THR A 147 13.745 -2.574 12.192 1.00 0.00 C ATOM 2022 C THR A 147 15.020 -2.075 12.906 1.00 0.00 C ATOM 2023 O THR A 147 14.964 -1.197 13.774 1.00 0.00 O ATOM 2024 CB THR A 147 13.782 -2.397 10.665 1.00 0.00 C ATOM 2025 OG1 THR A 147 14.676 -3.300 10.048 1.00 0.00 O ATOM 2026 CG2 THR A 147 14.128 -0.966 10.232 1.00 0.00 C ATOM 0 H THR A 147 12.080 -1.328 12.026 1.00 0.00 H new ATOM 0 HA THR A 147 13.709 -3.643 12.402 1.00 0.00 H new ATOM 0 HB THR A 147 12.767 -2.614 10.332 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.669 -3.156 9.079 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.138 -0.908 9.144 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.381 -0.276 10.626 1.00 0.00 H new ATOM 0 HG23 THR A 147 15.111 -0.696 10.619 1.00 0.00 H new ATOM 2034 N GLY A 148 16.170 -2.653 12.556 1.00 0.00 N ATOM 2035 CA GLY A 148 17.460 -2.307 13.130 1.00 0.00 C ATOM 2036 C GLY A 148 18.089 -1.075 12.481 1.00 0.00 C ATOM 2037 O GLY A 148 17.517 -0.434 11.592 1.00 0.00 O ATOM 0 H GLY A 148 16.226 -3.388 11.851 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.340 -2.127 14.198 1.00 0.00 H new ATOM 0 HA3 GLY A 148 18.138 -3.154 13.023 1.00 0.00 H new ATOM 2041 N THR A 149 19.267 -0.718 12.984 1.00 0.00 N ATOM 2042 CA THR A 149 20.085 0.401 12.537 1.00 0.00 C ATOM 2043 C THR A 149 20.674 0.076 11.154 1.00 0.00 C ATOM 2044 O THR A 149 20.400 -0.980 10.581 1.00 0.00 O ATOM 2045 CB THR A 149 21.164 0.666 13.612 1.00 0.00 C ATOM 2046 OG1 THR A 149 21.695 -0.550 14.114 1.00 0.00 O ATOM 2047 CG2 THR A 149 20.555 1.422 14.797 1.00 0.00 C ATOM 0 H THR A 149 19.698 -1.229 13.754 1.00 0.00 H new ATOM 0 HA THR A 149 19.499 1.313 12.421 1.00 0.00 H new ATOM 0 HB THR A 149 21.953 1.251 13.139 1.00 0.00 H new ATOM 0 HG1 THR A 149 22.376 -0.355 14.791 1.00 0.00 H new ATOM 0 HG21 THR A 149 21.325 1.603 15.547 1.00 0.00 H new ATOM 0 HG22 THR A 149 20.153 2.375 14.453 1.00 0.00 H new ATOM 0 HG23 THR A 149 19.754 0.827 15.235 1.00 0.00 H new ATOM 2055 N THR A 150 21.475 0.971 10.578 1.00 0.00 N ATOM 2056 CA THR A 150 22.077 0.741 9.272 1.00 0.00 C ATOM 2057 C THR A 150 23.486 1.339 9.255 1.00 0.00 C ATOM 2058 O THR A 150 23.888 2.057 8.343 1.00 0.00 O ATOM 2059 CB THR A 150 21.110 1.186 8.160 1.00 0.00 C ATOM 2060 OG1 THR A 150 21.678 0.943 6.889 1.00 0.00 O ATOM 2061 CG2 THR A 150 20.668 2.649 8.252 1.00 0.00 C ATOM 0 H THR A 150 21.721 1.866 11.001 1.00 0.00 H new ATOM 0 HA THR A 150 22.230 -0.318 9.066 1.00 0.00 H new ATOM 0 HB THR A 150 20.211 0.586 8.302 1.00 0.00 H new ATOM 0 HG1 THR A 150 22.587 1.307 6.862 1.00 0.00 H new ATOM 0 HG21 THR A 150 19.989 2.876 7.430 1.00 0.00 H new ATOM 0 HG22 THR A 150 20.158 2.816 9.201 1.00 0.00 H new ATOM 0 HG23 THR A 150 21.542 3.298 8.190 1.00 0.00 H new ATOM 2069 N THR A 151 24.279 1.034 10.279 1.00 0.00 N ATOM 2070 CA THR A 151 25.659 1.501 10.412 1.00 0.00 C ATOM 2071 C THR A 151 26.570 0.594 9.552 1.00 0.00 C ATOM 2072 O THR A 151 27.677 0.249 9.956 1.00 0.00 O ATOM 2073 CB THR A 151 26.031 1.501 11.911 1.00 0.00 C ATOM 2074 OG1 THR A 151 24.890 1.738 12.735 1.00 0.00 O ATOM 2075 CG2 THR A 151 27.081 2.562 12.249 1.00 0.00 C ATOM 0 H THR A 151 23.976 0.445 11.055 1.00 0.00 H new ATOM 0 HA THR A 151 25.787 2.520 10.048 1.00 0.00 H new ATOM 0 HB THR A 151 26.439 0.510 12.110 1.00 0.00 H new ATOM 0 HG1 THR A 151 25.160 1.730 13.677 1.00 0.00 H new ATOM 0 HG21 THR A 151 27.309 2.522 13.314 1.00 0.00 H new ATOM 0 HG22 THR A 151 27.989 2.371 11.676 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.694 3.550 11.998 1.00 0.00 H new ATOM 2083 N GLU A 152 26.051 0.129 8.412 1.00 0.00 N ATOM 2084 CA GLU A 152 26.698 -0.755 7.464 1.00 0.00 C ATOM 2085 C GLU A 152 27.506 0.032 6.436 1.00 0.00 C ATOM 2086 O GLU A 152 27.178 1.183 6.123 1.00 0.00 O ATOM 2087 CB GLU A 152 25.620 -1.586 6.736 1.00 0.00 C ATOM 2088 CG GLU A 152 24.595 -2.286 7.647 1.00 0.00 C ATOM 2089 CD GLU A 152 25.225 -3.115 8.771 1.00 0.00 C ATOM 2090 OE1 GLU A 152 26.248 -3.792 8.517 1.00 0.00 O ATOM 2091 OE2 GLU A 152 24.662 -3.083 9.897 1.00 0.00 O ATOM 0 H GLU A 152 25.108 0.381 8.117 1.00 0.00 H new ATOM 0 HA GLU A 152 27.381 -1.407 8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 152 25.083 -0.931 6.050 1.00 0.00 H new ATOM 0 HB3 GLU A 152 26.118 -2.343 6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 152 23.941 -1.533 8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 152 23.967 -2.936 7.038 1.00 0.00 H new ATOM 2098 N LEU A 153 28.563 -0.584 5.911 1.00 0.00 N ATOM 2099 CA LEU A 153 29.459 -0.026 4.904 1.00 0.00 C ATOM 2100 C LEU A 153 29.864 -1.197 4.010 1.00 0.00 C ATOM 2101 O LEU A 153 31.007 -1.651 4.036 1.00 0.00 O ATOM 2102 CB LEU A 153 30.690 0.677 5.518 1.00 0.00 C ATOM 2103 CG LEU A 153 30.398 2.020 6.220 1.00 0.00 C ATOM 2104 CD1 LEU A 153 30.214 1.858 7.736 1.00 0.00 C ATOM 2105 CD2 LEU A 153 31.547 3.011 5.989 1.00 0.00 C ATOM 0 H LEU A 153 28.829 -1.528 6.190 1.00 0.00 H new ATOM 0 HA LEU A 153 28.954 0.756 4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 153 31.152 0.002 6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 153 31.421 0.850 4.728 1.00 0.00 H new ATOM 0 HG LEU A 153 29.470 2.394 5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 153 30.011 2.831 8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 153 29.378 1.187 7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 153 31.123 1.441 8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 153 31.323 3.952 6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 153 32.471 2.596 6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 153 31.664 3.190 4.920 1.00 0.00 H new ATOM 2117 N GLU A 154 28.915 -1.696 3.222 1.00 0.00 N ATOM 2118 CA GLU A 154 29.110 -2.821 2.316 1.00 0.00 C ATOM 2119 C GLU A 154 28.698 -2.435 0.892 1.00 0.00 C ATOM 2120 O GLU A 154 27.859 -3.086 0.264 1.00 0.00 O ATOM 2121 CB GLU A 154 28.434 -4.088 2.878 1.00 0.00 C ATOM 2122 CG GLU A 154 26.955 -3.929 3.271 1.00 0.00 C ATOM 2123 CD GLU A 154 26.351 -5.272 3.676 1.00 0.00 C ATOM 2124 OE1 GLU A 154 26.615 -5.771 4.792 1.00 0.00 O ATOM 2125 OE2 GLU A 154 25.636 -5.893 2.854 1.00 0.00 O ATOM 0 H GLU A 154 27.967 -1.319 3.196 1.00 0.00 H new ATOM 0 HA GLU A 154 30.168 -3.075 2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 154 28.511 -4.881 2.134 1.00 0.00 H new ATOM 0 HB3 GLU A 154 28.992 -4.418 3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 154 26.868 -3.223 4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 154 26.395 -3.512 2.434 1.00 0.00 H new ATOM 2132 N VAL A 155 29.278 -1.347 0.378 1.00 0.00 N ATOM 2133 CA VAL A 155 29.023 -0.821 -0.959 1.00 0.00 C ATOM 2134 C VAL A 155 30.367 -0.422 -1.583 1.00 0.00 C ATOM 2135 O VAL A 155 31.314 -0.082 -0.871 1.00 0.00 O ATOM 2136 CB VAL A 155 28.008 0.344 -0.893 1.00 0.00 C ATOM 2137 CG1 VAL A 155 27.530 0.748 -2.300 1.00 0.00 C ATOM 2138 CG2 VAL A 155 26.775 0.029 -0.028 1.00 0.00 C ATOM 0 H VAL A 155 29.958 -0.794 0.899 1.00 0.00 H new ATOM 0 HA VAL A 155 28.567 -1.577 -1.598 1.00 0.00 H new ATOM 0 HB VAL A 155 28.547 1.168 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 155 26.818 1.569 -2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 155 28.385 1.066 -2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 155 27.049 -0.104 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 155 26.104 0.888 -0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 155 26.254 -0.837 -0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 155 27.092 -0.188 0.992 1.00 0.00 H new ATOM 2148 N LEU A 156 30.451 -0.452 -2.917 1.00 0.00 N ATOM 2149 CA LEU A 156 31.637 -0.126 -3.693 1.00 0.00 C ATOM 2150 C LEU A 156 31.353 1.095 -4.574 1.00 0.00 C ATOM 2151 O LEU A 156 30.878 0.958 -5.698 1.00 0.00 O ATOM 2152 CB LEU A 156 32.061 -1.379 -4.490 1.00 0.00 C ATOM 2153 CG LEU A 156 33.513 -1.372 -5.011 1.00 0.00 C ATOM 2154 CD1 LEU A 156 33.828 -2.742 -5.629 1.00 0.00 C ATOM 2155 CD2 LEU A 156 33.818 -0.291 -6.056 1.00 0.00 C ATOM 0 H LEU A 156 29.659 -0.716 -3.503 1.00 0.00 H new ATOM 0 HA LEU A 156 32.474 0.149 -3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 156 31.925 -2.255 -3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 156 31.388 -1.493 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 156 34.137 -1.149 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 156 34.853 -2.747 -6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 156 33.713 -3.518 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 156 33.142 -2.935 -6.454 1.00 0.00 H new ATOM 0 HD21 LEU A 156 34.862 -0.365 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 156 33.174 -0.432 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 156 33.635 0.693 -5.625 1.00 0.00 H new ATOM 2167 N GLY A 157 31.659 2.293 -4.071 1.00 0.00 N ATOM 2168 CA GLY A 157 31.479 3.559 -4.781 1.00 0.00 C ATOM 2169 C GLY A 157 30.456 4.454 -4.099 1.00 0.00 C ATOM 2170 O GLY A 157 30.760 5.602 -3.778 1.00 0.00 O ATOM 0 H GLY A 157 32.048 2.411 -3.136 1.00 0.00 H new ATOM 0 HA2 GLY A 157 32.434 4.080 -4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 157 31.161 3.359 -5.804 1.00 0.00 H new ATOM 2174 N ASP A 158 29.237 3.948 -3.935 1.00 0.00 N ATOM 2175 CA ASP A 158 28.126 4.646 -3.285 1.00 0.00 C ATOM 2176 C ASP A 158 27.976 4.083 -1.865 1.00 0.00 C ATOM 2177 O ASP A 158 28.870 3.383 -1.391 1.00 0.00 O ATOM 2178 CB ASP A 158 26.845 4.532 -4.130 1.00 0.00 C ATOM 2179 CG ASP A 158 26.840 5.475 -5.333 1.00 0.00 C ATOM 2180 OD1 ASP A 158 26.736 6.710 -5.145 1.00 0.00 O ATOM 2181 OD2 ASP A 158 26.884 5.005 -6.496 1.00 0.00 O ATOM 0 H ASP A 158 28.985 3.014 -4.259 1.00 0.00 H new ATOM 0 HA ASP A 158 28.326 5.715 -3.206 1.00 0.00 H new ATOM 0 HB2 ASP A 158 26.736 3.505 -4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 158 25.981 4.748 -3.502 1.00 0.00 H new ATOM 2186 N SER A 159 26.877 4.395 -1.175 1.00 0.00 N ATOM 2187 CA SER A 159 26.542 3.934 0.171 1.00 0.00 C ATOM 2188 C SER A 159 25.041 3.609 0.186 1.00 0.00 C ATOM 2189 O SER A 159 24.310 4.030 -0.725 1.00 0.00 O ATOM 2190 CB SER A 159 26.844 5.015 1.222 1.00 0.00 C ATOM 2191 OG SER A 159 28.128 5.595 1.076 1.00 0.00 O ATOM 0 H SER A 159 26.160 5.009 -1.562 1.00 0.00 H new ATOM 0 HA SER A 159 27.141 3.058 0.418 1.00 0.00 H new ATOM 0 HB2 SER A 159 26.089 5.798 1.155 1.00 0.00 H new ATOM 0 HB3 SER A 159 26.761 4.578 2.217 1.00 0.00 H new ATOM 0 HG SER A 159 28.261 6.274 1.770 1.00 0.00 H new ATOM 2197 N GLY A 160 24.554 2.886 1.199 1.00 0.00 N ATOM 2198 CA GLY A 160 23.139 2.552 1.300 1.00 0.00 C ATOM 2199 C GLY A 160 22.872 1.239 2.024 1.00 0.00 C ATOM 2200 O GLY A 160 23.707 0.334 2.057 1.00 0.00 O ATOM 0 H GLY A 160 25.125 2.522 1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 160 22.621 3.357 1.822 1.00 0.00 H new ATOM 0 HA3 GLY A 160 22.715 2.497 0.297 1.00 0.00 H new ATOM 2204 N THR A 161 21.651 1.107 2.537 1.00 0.00 N ATOM 2205 CA THR A 161 21.125 -0.035 3.284 1.00 0.00 C ATOM 2206 C THR A 161 20.711 -1.197 2.357 1.00 0.00 C ATOM 2207 O THR A 161 19.846 -1.998 2.716 1.00 0.00 O ATOM 2208 CB THR A 161 19.949 0.489 4.145 1.00 0.00 C ATOM 2209 OG1 THR A 161 20.298 1.734 4.739 1.00 0.00 O ATOM 2210 CG2 THR A 161 19.522 -0.469 5.269 1.00 0.00 C ATOM 0 H THR A 161 20.955 1.845 2.435 1.00 0.00 H new ATOM 0 HA THR A 161 21.897 -0.458 3.926 1.00 0.00 H new ATOM 0 HB THR A 161 19.108 0.589 3.459 1.00 0.00 H new ATOM 0 HG1 THR A 161 20.921 1.580 5.479 1.00 0.00 H new ATOM 0 HG21 THR A 161 18.694 -0.030 5.826 1.00 0.00 H new ATOM 0 HG22 THR A 161 19.206 -1.419 4.837 1.00 0.00 H new ATOM 0 HG23 THR A 161 20.363 -0.638 5.942 1.00 0.00 H new ATOM 2218 N GLN A 162 21.244 -1.285 1.134 1.00 0.00 N ATOM 2219 CA GLN A 162 20.900 -2.342 0.191 1.00 0.00 C ATOM 2220 C GLN A 162 22.112 -2.682 -0.662 1.00 0.00 C ATOM 2221 O GLN A 162 22.502 -1.884 -1.522 1.00 0.00 O ATOM 2222 CB GLN A 162 19.703 -1.886 -0.663 1.00 0.00 C ATOM 2223 CG GLN A 162 19.287 -2.901 -1.738 1.00 0.00 C ATOM 2224 CD GLN A 162 17.952 -2.508 -2.362 1.00 0.00 C ATOM 2225 OE1 GLN A 162 17.864 -1.600 -3.191 1.00 0.00 O ATOM 2226 NE2 GLN A 162 16.873 -3.152 -1.959 1.00 0.00 N ATOM 0 H GLN A 162 21.928 -0.620 0.774 1.00 0.00 H new ATOM 0 HA GLN A 162 20.610 -3.248 0.723 1.00 0.00 H new ATOM 0 HB2 GLN A 162 18.853 -1.695 -0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 162 19.952 -0.941 -1.146 1.00 0.00 H new ATOM 0 HG2 GLN A 162 20.054 -2.955 -2.511 1.00 0.00 H new ATOM 0 HG3 GLN A 162 19.209 -3.895 -1.297 1.00 0.00 H new ATOM 0 HE21 GLN A 162 16.953 -3.902 -1.273 1.00 0.00 H new ATOM 0 HE22 GLN A 162 15.959 -2.899 -2.334 1.00 0.00 H new ATOM 2235 N ALA A 163 22.722 -3.842 -0.420 1.00 0.00 N ATOM 2236 CA ALA A 163 23.871 -4.293 -1.188 1.00 0.00 C ATOM 2237 C ALA A 163 23.437 -4.472 -2.650 1.00 0.00 C ATOM 2238 O ALA A 163 22.368 -5.029 -2.916 1.00 0.00 O ATOM 2239 CB ALA A 163 24.407 -5.604 -0.611 1.00 0.00 C ATOM 0 H ALA A 163 22.431 -4.490 0.312 1.00 0.00 H new ATOM 0 HA ALA A 163 24.673 -3.557 -1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 163 25.267 -5.933 -1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 163 24.708 -5.449 0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 163 23.628 -6.365 -0.653 1.00 0.00 H new ATOM 2245 N GLY A 164 24.263 -4.033 -3.595 1.00 0.00 N ATOM 2246 CA GLY A 164 24.033 -4.103 -5.027 1.00 0.00 C ATOM 2247 C GLY A 164 25.165 -3.382 -5.757 1.00 0.00 C ATOM 2248 O GLY A 164 25.968 -2.685 -5.136 1.00 0.00 O ATOM 0 H GLY A 164 25.156 -3.597 -3.366 1.00 0.00 H new ATOM 0 HA2 GLY A 164 23.982 -5.143 -5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 164 23.075 -3.646 -5.276 1.00 0.00 H new ATOM 2252 N ALA A 165 25.278 -3.579 -7.069 1.00 0.00 N ATOM 2253 CA ALA A 165 26.297 -2.960 -7.911 1.00 0.00 C ATOM 2254 C ALA A 165 25.810 -2.979 -9.358 1.00 0.00 C ATOM 2255 O ALA A 165 24.872 -3.714 -9.679 1.00 0.00 O ATOM 2256 CB ALA A 165 27.613 -3.744 -7.799 1.00 0.00 C ATOM 0 H ALA A 165 24.647 -4.189 -7.588 1.00 0.00 H new ATOM 0 HA ALA A 165 26.471 -1.934 -7.588 1.00 0.00 H new ATOM 0 HB1 ALA A 165 28.369 -3.277 -8.430 1.00 0.00 H new ATOM 0 HB2 ALA A 165 27.952 -3.740 -6.763 1.00 0.00 H new ATOM 0 HB3 ALA A 165 27.453 -4.772 -8.125 1.00 0.00 H new ATOM 2262 N ILE A 166 26.453 -2.208 -10.232 1.00 0.00 N ATOM 2263 CA ILE A 166 26.134 -2.116 -11.651 1.00 0.00 C ATOM 2264 C ILE A 166 27.419 -2.500 -12.376 1.00 0.00 C ATOM 2265 O ILE A 166 28.472 -1.918 -12.107 1.00 0.00 O ATOM 2266 CB ILE A 166 25.592 -0.740 -12.044 1.00 0.00 C ATOM 2267 CG1 ILE A 166 24.451 -0.256 -11.121 1.00 0.00 C ATOM 2268 CG2 ILE A 166 25.155 -0.729 -13.520 1.00 0.00 C ATOM 2269 CD1 ILE A 166 23.920 1.136 -11.478 1.00 0.00 C ATOM 0 H ILE A 166 27.235 -1.612 -9.961 1.00 0.00 H new ATOM 0 HA ILE A 166 25.321 -2.787 -11.928 1.00 0.00 H new ATOM 0 HB ILE A 166 26.410 -0.031 -11.916 1.00 0.00 H new ATOM 0 HG12 ILE A 166 23.630 -0.971 -11.167 1.00 0.00 H new ATOM 0 HG13 ILE A 166 24.808 -0.246 -10.091 1.00 0.00 H new ATOM 0 HG21 ILE A 166 24.773 0.258 -13.779 1.00 0.00 H new ATOM 0 HG22 ILE A 166 26.009 -0.965 -14.154 1.00 0.00 H new ATOM 0 HG23 ILE A 166 24.373 -1.472 -13.673 1.00 0.00 H new ATOM 0 HD11 ILE A 166 23.122 1.409 -10.788 1.00 0.00 H new ATOM 0 HD12 ILE A 166 24.728 1.864 -11.404 1.00 0.00 H new ATOM 0 HD13 ILE A 166 23.532 1.127 -12.497 1.00 0.00 H new ATOM 2281 N VAL A 167 27.334 -3.519 -13.225 1.00 0.00 N ATOM 2282 CA VAL A 167 28.409 -4.079 -14.029 1.00 0.00 C ATOM 2283 C VAL A 167 27.850 -4.171 -15.439 1.00 0.00 C ATOM 2284 O VAL A 167 26.615 -4.357 -15.569 1.00 0.00 O ATOM 2285 CB VAL A 167 28.836 -5.456 -13.465 1.00 0.00 C ATOM 2286 CG1 VAL A 167 30.098 -5.987 -14.164 1.00 0.00 C ATOM 2287 CG2 VAL A 167 29.114 -5.417 -11.949 1.00 0.00 C ATOM 0 H VAL A 167 26.451 -4.007 -13.378 1.00 0.00 H new ATOM 0 HA VAL A 167 29.310 -3.466 -14.017 1.00 0.00 H new ATOM 0 HB VAL A 167 27.992 -6.119 -13.656 1.00 0.00 H new ATOM 0 HG11 VAL A 167 30.368 -6.955 -13.742 1.00 0.00 H new ATOM 0 HG12 VAL A 167 29.904 -6.098 -15.231 1.00 0.00 H new ATOM 0 HG13 VAL A 167 30.919 -5.285 -14.016 1.00 0.00 H new ATOM 0 HG21 VAL A 167 29.409 -6.409 -11.608 1.00 0.00 H new ATOM 0 HG22 VAL A 167 29.917 -4.709 -11.744 1.00 0.00 H new ATOM 0 HG23 VAL A 167 28.212 -5.105 -11.422 1.00 0.00 H new TER 2297 VAL A 167