USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 777 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 0 THR OG1 : rot -150:sc= 1.21 USER MOD Single : A 1 MET CE :methyl 142:sc= -0.196 (180deg=-0.925) USER MOD Single : A -2 LYS NZ :NH3+ -159:sc= 0.645 (180deg=0.409) USER MOD Single : A -7 LYS NZ :NH3+ -121:sc= 0.0855 (180deg=-0.07) USER MOD Single : A -8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.0546 X(o=-0.055,f=0.025) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= -0.392 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 108:sc= 0.963 USER MOD Single : A 36 SER OG : rot 81:sc= 0.503 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.473 USER MOD Single : A 55 LYS NZ :NH3+ 168:sc= 0.301 (180deg=0.28) USER MOD Single : A 57 HIS : no HD1:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 59 ASN : amide:sc= 0.0724 K(o=0.072,f=-1.6) USER MOD Single : A 62 LYS NZ :NH3+ -176:sc= 0.321 (180deg=0.297) USER MOD Single : A 63 ASN : amide:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : A 69 HIS : no HD1:sc= -0.874 X(o=-0.87,f=-0.56) USER MOD Single : A 73 MET CE :methyl 168:sc= -0.78 (180deg=-0.946) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= -0.043 USER MOD Single : A -13 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -13 -7.497 -3.641 -1.458 1.00 0.00 N ATOM 2 CA GLY A -13 -6.273 -3.987 -2.212 1.00 0.00 C ATOM 3 C GLY A -13 -5.937 -2.923 -3.245 1.00 0.00 C ATOM 4 O GLY A -13 -5.793 -1.744 -2.894 1.00 0.00 O ATOM 0 H1 GLY A -13 -7.698 -4.387 -0.762 1.00 0.00 H new ATOM 0 H2 GLY A -13 -7.357 -2.736 -0.965 1.00 0.00 H new ATOM 0 H3 GLY A -13 -8.298 -3.556 -2.116 1.00 0.00 H new ATOM 0 HA2 GLY A -13 -5.438 -4.101 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY A -13 -6.409 -4.948 -2.708 1.00 0.00 H new ATOM 10 N GLY A -12 -5.836 -3.333 -4.524 1.00 0.00 N ATOM 11 CA GLY A -12 -5.501 -2.420 -5.623 1.00 0.00 C ATOM 12 C GLY A -12 -4.017 -2.088 -5.675 1.00 0.00 C ATOM 13 O GLY A -12 -3.617 -0.917 -5.586 1.00 0.00 O ATOM 0 H GLY A -12 -5.984 -4.298 -4.818 1.00 0.00 H new ATOM 0 HA2 GLY A -12 -5.802 -2.870 -6.569 1.00 0.00 H new ATOM 0 HA3 GLY A -12 -6.072 -1.498 -5.512 1.00 0.00 H new ATOM 17 N GLY A -11 -3.200 -3.141 -5.783 1.00 0.00 N ATOM 18 CA GLY A -11 -1.756 -3.005 -5.907 1.00 0.00 C ATOM 19 C GLY A -11 -1.305 -2.900 -7.359 1.00 0.00 C ATOM 20 O GLY A -11 -2.096 -2.564 -8.249 1.00 0.00 O ATOM 0 H GLY A -11 -3.526 -4.107 -5.786 1.00 0.00 H new ATOM 0 HA2 GLY A -11 -1.429 -2.119 -5.363 1.00 0.00 H new ATOM 0 HA3 GLY A -11 -1.272 -3.863 -5.440 1.00 0.00 H new ATOM 24 N ARG A -10 -0.021 -3.192 -7.603 1.00 0.00 N ATOM 25 CA ARG A -10 0.578 -3.186 -8.952 1.00 0.00 C ATOM 26 C ARG A -10 0.451 -4.574 -9.623 1.00 0.00 C ATOM 27 O ARG A -10 1.271 -4.938 -10.468 1.00 0.00 O ATOM 28 CB ARG A -10 2.072 -2.778 -8.845 1.00 0.00 C ATOM 29 CG ARG A -10 2.329 -1.347 -8.324 1.00 0.00 C ATOM 30 CD ARG A -10 3.825 -1.074 -8.116 1.00 0.00 C ATOM 31 NE ARG A -10 4.120 0.338 -7.821 1.00 0.00 N ATOM 32 CZ ARG A -10 5.349 0.871 -7.807 1.00 0.00 C ATOM 33 NH1 ARG A -10 6.422 0.114 -8.007 1.00 0.00 N ATOM 34 NH2 ARG A -10 5.501 2.160 -7.579 1.00 0.00 N ATOM 0 H ARG A -10 0.640 -3.441 -6.867 1.00 0.00 H new ATOM 0 HA ARG A -10 0.043 -2.466 -9.571 1.00 0.00 H new ATOM 0 HB2 ARG A -10 2.578 -3.483 -8.186 1.00 0.00 H new ATOM 0 HB3 ARG A -10 2.530 -2.877 -9.829 1.00 0.00 H new ATOM 0 HG2 ARG A -10 1.923 -0.624 -9.032 1.00 0.00 H new ATOM 0 HG3 ARG A -10 1.799 -1.203 -7.382 1.00 0.00 H new ATOM 0 HD2 ARG A -10 4.191 -1.694 -7.297 1.00 0.00 H new ATOM 0 HD3 ARG A -10 4.371 -1.373 -9.011 1.00 0.00 H new ATOM 0 HE ARG A -10 3.334 0.953 -7.613 1.00 0.00 H new ATOM 0 HH11 ARG A -10 6.316 -0.887 -8.174 1.00 0.00 H new ATOM 0 HH12 ARG A -10 7.352 0.533 -7.994 1.00 0.00 H new ATOM 0 HH21 ARG A -10 4.684 2.748 -7.414 1.00 0.00 H new ATOM 0 HH22 ARG A -10 6.435 2.569 -7.568 1.00 0.00 H new ATOM 48 N ASP A -9 -0.606 -5.327 -9.271 1.00 0.00 N ATOM 49 CA ASP A -9 -0.790 -6.712 -9.735 1.00 0.00 C ATOM 50 C ASP A -9 -1.516 -6.732 -11.076 1.00 0.00 C ATOM 51 O ASP A -9 -0.982 -7.226 -12.071 1.00 0.00 O ATOM 52 CB ASP A -9 -1.576 -7.541 -8.689 1.00 0.00 C ATOM 53 CG ASP A -9 -0.955 -7.458 -7.292 1.00 0.00 C ATOM 54 OD1 ASP A -9 0.069 -8.127 -7.045 1.00 0.00 O ATOM 55 OD2 ASP A -9 -1.473 -6.708 -6.431 1.00 0.00 O ATOM 0 H ASP A -9 -1.352 -4.994 -8.660 1.00 0.00 H new ATOM 0 HA ASP A -9 0.195 -7.162 -9.862 1.00 0.00 H new ATOM 0 HB2 ASP A -9 -2.606 -7.186 -8.648 1.00 0.00 H new ATOM 0 HB3 ASP A -9 -1.611 -8.583 -9.007 1.00 0.00 H new ATOM 60 N TYR A -8 -2.751 -6.183 -11.078 1.00 0.00 N ATOM 61 CA TYR A -8 -3.665 -6.184 -12.251 1.00 0.00 C ATOM 62 C TYR A -8 -4.059 -7.626 -12.667 1.00 0.00 C ATOM 63 O TYR A -8 -3.557 -8.604 -12.086 1.00 0.00 O ATOM 64 CB TYR A -8 -3.056 -5.377 -13.440 1.00 0.00 C ATOM 65 CG TYR A -8 -2.789 -3.903 -13.100 1.00 0.00 C ATOM 66 CD1 TYR A -8 -3.789 -2.939 -13.249 1.00 0.00 C ATOM 67 CD2 TYR A -8 -1.551 -3.483 -12.599 1.00 0.00 C ATOM 68 CE1 TYR A -8 -3.565 -1.623 -12.907 1.00 0.00 C ATOM 69 CE2 TYR A -8 -1.326 -2.166 -12.264 1.00 0.00 C ATOM 70 CZ TYR A -8 -2.335 -1.241 -12.417 1.00 0.00 C ATOM 71 OH TYR A -8 -2.114 0.072 -12.068 1.00 0.00 O ATOM 0 H TYR A -8 -3.149 -5.722 -10.260 1.00 0.00 H new ATOM 0 HA TYR A -8 -4.585 -5.680 -11.956 1.00 0.00 H new ATOM 0 HB2 TYR A -8 -2.122 -5.847 -13.748 1.00 0.00 H new ATOM 0 HB3 TYR A -8 -3.735 -5.429 -14.291 1.00 0.00 H new ATOM 0 HD1 TYR A -8 -4.753 -3.230 -13.639 1.00 0.00 H new ATOM 0 HD2 TYR A -8 -0.758 -4.205 -12.473 1.00 0.00 H new ATOM 0 HE1 TYR A -8 -4.352 -0.892 -13.023 1.00 0.00 H new ATOM 0 HE2 TYR A -8 -0.363 -1.860 -11.883 1.00 0.00 H new ATOM 0 HH TYR A -8 -1.196 0.173 -11.740 1.00 0.00 H new ATOM 81 N LYS A -7 -4.972 -7.732 -13.667 1.00 0.00 N ATOM 82 CA LYS A -7 -5.459 -9.020 -14.264 1.00 0.00 C ATOM 83 C LYS A -7 -5.770 -10.124 -13.188 1.00 0.00 C ATOM 84 O LYS A -7 -6.099 -9.807 -12.037 1.00 0.00 O ATOM 85 CB LYS A -7 -4.489 -9.527 -15.410 1.00 0.00 C ATOM 86 CG LYS A -7 -3.109 -10.098 -14.965 1.00 0.00 C ATOM 87 CD LYS A -7 -1.949 -9.071 -14.946 1.00 0.00 C ATOM 88 CE LYS A -7 -0.655 -9.685 -14.390 1.00 0.00 C ATOM 89 NZ LYS A -7 -0.824 -10.139 -12.981 1.00 0.00 N ATOM 0 H LYS A -7 -5.404 -6.913 -14.095 1.00 0.00 H new ATOM 0 HA LYS A -7 -6.421 -8.807 -14.731 1.00 0.00 H new ATOM 0 HB2 LYS A -7 -5.009 -10.299 -15.977 1.00 0.00 H new ATOM 0 HB3 LYS A -7 -4.308 -8.697 -16.093 1.00 0.00 H new ATOM 0 HG2 LYS A -7 -3.214 -10.523 -13.967 1.00 0.00 H new ATOM 0 HG3 LYS A -7 -2.839 -10.916 -15.633 1.00 0.00 H new ATOM 0 HD2 LYS A -7 -1.772 -8.703 -15.957 1.00 0.00 H new ATOM 0 HD3 LYS A -7 -2.234 -8.211 -14.339 1.00 0.00 H new ATOM 0 HE2 LYS A -7 -0.356 -10.529 -15.011 1.00 0.00 H new ATOM 0 HE3 LYS A -7 0.149 -8.950 -14.442 1.00 0.00 H new ATOM 0 HZ1 LYS A -7 -0.141 -9.644 -12.372 1.00 0.00 H new ATOM 0 HZ2 LYS A -7 -1.791 -9.927 -12.661 1.00 0.00 H new ATOM 0 HZ3 LYS A -7 -0.658 -11.164 -12.924 1.00 0.00 H new ATOM 103 N ASP A -6 -5.732 -11.409 -13.589 1.00 0.00 N ATOM 104 CA ASP A -6 -5.811 -12.562 -12.662 1.00 0.00 C ATOM 105 C ASP A -6 -4.418 -13.216 -12.528 1.00 0.00 C ATOM 106 O ASP A -6 -3.408 -12.642 -12.968 1.00 0.00 O ATOM 107 CB ASP A -6 -6.853 -13.593 -13.187 1.00 0.00 C ATOM 108 CG ASP A -6 -8.280 -13.022 -13.244 1.00 0.00 C ATOM 109 OD1 ASP A -6 -8.978 -13.011 -12.202 1.00 0.00 O ATOM 110 OD2 ASP A -6 -8.709 -12.559 -14.329 1.00 0.00 O ATOM 0 H ASP A -6 -5.645 -11.681 -14.568 1.00 0.00 H new ATOM 0 HA ASP A -6 -6.132 -12.217 -11.679 1.00 0.00 H new ATOM 0 HB2 ASP A -6 -6.559 -13.925 -14.183 1.00 0.00 H new ATOM 0 HB3 ASP A -6 -6.844 -14.472 -12.543 1.00 0.00 H new ATOM 115 N ASP A -5 -4.385 -14.395 -11.859 1.00 0.00 N ATOM 116 CA ASP A -5 -3.191 -15.279 -11.731 1.00 0.00 C ATOM 117 C ASP A -5 -2.139 -14.717 -10.748 1.00 0.00 C ATOM 118 O ASP A -5 -2.033 -13.501 -10.556 1.00 0.00 O ATOM 119 CB ASP A -5 -2.560 -15.603 -13.128 1.00 0.00 C ATOM 120 CG ASP A -5 -1.297 -16.488 -13.081 1.00 0.00 C ATOM 121 OD1 ASP A -5 -1.367 -17.607 -12.533 1.00 0.00 O ATOM 122 OD2 ASP A -5 -0.236 -16.078 -13.609 1.00 0.00 O ATOM 0 H ASP A -5 -5.205 -14.770 -11.381 1.00 0.00 H new ATOM 0 HA ASP A -5 -3.545 -16.217 -11.304 1.00 0.00 H new ATOM 0 HB2 ASP A -5 -3.311 -16.099 -13.743 1.00 0.00 H new ATOM 0 HB3 ASP A -5 -2.310 -14.665 -13.624 1.00 0.00 H new ATOM 127 N ASP A -4 -1.359 -15.641 -10.139 1.00 0.00 N ATOM 128 CA ASP A -4 -0.296 -15.326 -9.159 1.00 0.00 C ATOM 129 C ASP A -4 0.833 -14.496 -9.787 1.00 0.00 C ATOM 130 O ASP A -4 1.040 -14.540 -11.005 1.00 0.00 O ATOM 131 CB ASP A -4 0.285 -16.631 -8.562 1.00 0.00 C ATOM 132 CG ASP A -4 -0.735 -17.376 -7.693 1.00 0.00 C ATOM 133 OD1 ASP A -4 -1.569 -18.121 -8.243 1.00 0.00 O ATOM 134 OD2 ASP A -4 -0.717 -17.211 -6.455 1.00 0.00 O ATOM 0 H ASP A -4 -1.453 -16.641 -10.318 1.00 0.00 H new ATOM 0 HA ASP A -4 -0.749 -14.730 -8.367 1.00 0.00 H new ATOM 0 HB2 ASP A -4 0.615 -17.283 -9.371 1.00 0.00 H new ATOM 0 HB3 ASP A -4 1.165 -16.394 -7.964 1.00 0.00 H new ATOM 139 N ASP A -3 1.557 -13.767 -8.912 1.00 0.00 N ATOM 140 CA ASP A -3 2.586 -12.764 -9.276 1.00 0.00 C ATOM 141 C ASP A -3 1.952 -11.524 -9.957 1.00 0.00 C ATOM 142 O ASP A -3 0.913 -11.613 -10.622 1.00 0.00 O ATOM 143 CB ASP A -3 3.745 -13.370 -10.134 1.00 0.00 C ATOM 144 CG ASP A -3 4.852 -12.350 -10.485 1.00 0.00 C ATOM 145 OD1 ASP A -3 5.517 -11.846 -9.560 1.00 0.00 O ATOM 146 OD2 ASP A -3 5.043 -12.035 -11.679 1.00 0.00 O ATOM 0 H ASP A -3 1.440 -13.861 -7.903 1.00 0.00 H new ATOM 0 HA ASP A -3 3.041 -12.432 -8.343 1.00 0.00 H new ATOM 0 HB2 ASP A -3 4.190 -14.204 -9.592 1.00 0.00 H new ATOM 0 HB3 ASP A -3 3.330 -13.775 -11.057 1.00 0.00 H new ATOM 151 N LYS A -2 2.581 -10.352 -9.746 1.00 0.00 N ATOM 152 CA LYS A -2 2.106 -9.066 -10.297 1.00 0.00 C ATOM 153 C LYS A -2 2.190 -9.032 -11.825 1.00 0.00 C ATOM 154 O LYS A -2 1.402 -8.346 -12.462 1.00 0.00 O ATOM 155 CB LYS A -2 2.884 -7.856 -9.701 1.00 0.00 C ATOM 156 CG LYS A -2 4.439 -7.894 -9.851 1.00 0.00 C ATOM 157 CD LYS A -2 5.153 -8.527 -8.635 1.00 0.00 C ATOM 158 CE LYS A -2 6.683 -8.473 -8.741 1.00 0.00 C ATOM 159 NZ LYS A -2 7.211 -9.387 -9.781 1.00 0.00 N ATOM 0 H LYS A -2 3.432 -10.269 -9.190 1.00 0.00 H new ATOM 0 HA LYS A -2 1.059 -8.981 -10.007 1.00 0.00 H new ATOM 0 HB2 LYS A -2 2.516 -6.946 -10.174 1.00 0.00 H new ATOM 0 HB3 LYS A -2 2.644 -7.783 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS A -2 4.697 -8.456 -10.749 1.00 0.00 H new ATOM 0 HG3 LYS A -2 4.809 -6.879 -9.993 1.00 0.00 H new ATOM 0 HD2 LYS A -2 4.839 -8.011 -7.728 1.00 0.00 H new ATOM 0 HD3 LYS A -2 4.838 -9.566 -8.536 1.00 0.00 H new ATOM 0 HE2 LYS A -2 6.993 -7.453 -8.967 1.00 0.00 H new ATOM 0 HE3 LYS A -2 7.120 -8.733 -7.777 1.00 0.00 H new ATOM 0 HZ1 LYS A -2 8.213 -9.590 -9.589 1.00 0.00 H new ATOM 0 HZ2 LYS A -2 6.670 -10.275 -9.770 1.00 0.00 H new ATOM 0 HZ3 LYS A -2 7.121 -8.939 -10.715 1.00 0.00 H new ATOM 173 N GLY A -1 3.163 -9.761 -12.394 1.00 0.00 N ATOM 174 CA GLY A -1 3.346 -9.833 -13.853 1.00 0.00 C ATOM 175 C GLY A -1 3.534 -8.469 -14.515 1.00 0.00 C ATOM 176 O GLY A -1 3.135 -8.266 -15.655 1.00 0.00 O ATOM 0 H GLY A -1 3.838 -10.311 -11.863 1.00 0.00 H new ATOM 0 HA2 GLY A -1 4.213 -10.456 -14.071 1.00 0.00 H new ATOM 0 HA3 GLY A -1 2.480 -10.326 -14.295 1.00 0.00 H new ATOM 180 N THR A 0 4.128 -7.539 -13.755 1.00 0.00 N ATOM 181 CA THR A 0 4.356 -6.150 -14.165 1.00 0.00 C ATOM 182 C THR A 0 5.851 -5.830 -14.083 1.00 0.00 C ATOM 183 O THR A 0 6.551 -6.305 -13.175 1.00 0.00 O ATOM 184 CB THR A 0 3.538 -5.161 -13.263 1.00 0.00 C ATOM 185 OG1 THR A 0 3.769 -5.464 -11.881 1.00 0.00 O ATOM 186 CG2 THR A 0 2.021 -5.203 -13.554 1.00 0.00 C ATOM 0 H THR A 0 4.471 -7.738 -12.815 1.00 0.00 H new ATOM 0 HA THR A 0 4.017 -6.028 -15.194 1.00 0.00 H new ATOM 0 HB THR A 0 3.885 -4.154 -13.496 1.00 0.00 H new ATOM 0 HG1 THR A 0 2.977 -5.223 -11.356 1.00 0.00 H new ATOM 0 HG21 THR A 0 1.506 -4.499 -12.901 1.00 0.00 H new ATOM 0 HG22 THR A 0 1.842 -4.931 -14.594 1.00 0.00 H new ATOM 0 HG23 THR A 0 1.643 -6.209 -13.373 1.00 0.00 H new ATOM 194 N MET A 1 6.327 -5.032 -15.045 1.00 0.00 N ATOM 195 CA MET A 1 7.726 -4.610 -15.154 1.00 0.00 C ATOM 196 C MET A 1 7.820 -3.073 -15.104 1.00 0.00 C ATOM 197 O MET A 1 6.990 -2.363 -15.693 1.00 0.00 O ATOM 198 CB MET A 1 8.358 -5.227 -16.437 1.00 0.00 C ATOM 199 CG MET A 1 7.586 -5.051 -17.752 1.00 0.00 C ATOM 200 SD MET A 1 7.659 -3.380 -18.421 1.00 0.00 S ATOM 201 CE MET A 1 6.794 -3.594 -19.975 1.00 0.00 C ATOM 0 H MET A 1 5.736 -4.654 -15.786 1.00 0.00 H new ATOM 0 HA MET A 1 8.303 -4.981 -14.307 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.350 -4.794 -16.567 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.496 -6.295 -16.266 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.984 -5.746 -18.492 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.543 -5.322 -17.589 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.181 -2.715 -20.174 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.518 -3.721 -20.780 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.156 -4.476 -19.918 1.00 0.00 H new ATOM 211 N GLU A 2 8.810 -2.572 -14.341 1.00 0.00 N ATOM 212 CA GLU A 2 8.972 -1.129 -14.062 1.00 0.00 C ATOM 213 C GLU A 2 9.902 -0.487 -15.110 1.00 0.00 C ATOM 214 O GLU A 2 10.895 -1.091 -15.521 1.00 0.00 O ATOM 215 CB GLU A 2 9.500 -0.917 -12.614 1.00 0.00 C ATOM 216 CG GLU A 2 9.325 0.512 -12.060 1.00 0.00 C ATOM 217 CD GLU A 2 9.629 0.628 -10.554 1.00 0.00 C ATOM 218 OE1 GLU A 2 8.757 0.259 -9.733 1.00 0.00 O ATOM 219 OE2 GLU A 2 10.742 1.062 -10.186 1.00 0.00 O ATOM 0 H GLU A 2 9.521 -3.155 -13.900 1.00 0.00 H new ATOM 0 HA GLU A 2 8.002 -0.637 -14.134 1.00 0.00 H new ATOM 0 HB2 GLU A 2 8.987 -1.613 -11.951 1.00 0.00 H new ATOM 0 HB3 GLU A 2 10.559 -1.174 -12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 2 9.981 1.189 -12.608 1.00 0.00 H new ATOM 0 HG3 GLU A 2 8.302 0.841 -12.243 1.00 0.00 H new ATOM 226 N LEU A 3 9.561 0.749 -15.522 1.00 0.00 N ATOM 227 CA LEU A 3 10.166 1.442 -16.681 1.00 0.00 C ATOM 228 C LEU A 3 10.512 2.894 -16.322 1.00 0.00 C ATOM 229 O LEU A 3 9.721 3.564 -15.667 1.00 0.00 O ATOM 230 CB LEU A 3 9.143 1.457 -17.843 1.00 0.00 C ATOM 231 CG LEU A 3 8.640 0.069 -18.322 1.00 0.00 C ATOM 232 CD1 LEU A 3 7.413 0.218 -19.235 1.00 0.00 C ATOM 233 CD2 LEU A 3 9.778 -0.714 -19.007 1.00 0.00 C ATOM 0 H LEU A 3 8.846 1.305 -15.053 1.00 0.00 H new ATOM 0 HA LEU A 3 11.077 0.917 -16.969 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.280 2.048 -17.534 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.594 1.971 -18.692 1.00 0.00 H new ATOM 0 HG LEU A 3 8.326 -0.507 -17.452 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.078 -0.768 -19.558 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.610 0.712 -18.688 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.679 0.815 -20.107 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.406 -1.684 -19.336 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.138 -0.153 -19.869 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.596 -0.859 -18.301 1.00 0.00 H new ATOM 245 N GLU A 4 11.674 3.372 -16.773 1.00 0.00 N ATOM 246 CA GLU A 4 12.048 4.785 -16.703 1.00 0.00 C ATOM 247 C GLU A 4 11.607 5.487 -17.999 1.00 0.00 C ATOM 248 O GLU A 4 12.227 5.313 -19.049 1.00 0.00 O ATOM 249 CB GLU A 4 13.575 4.943 -16.479 1.00 0.00 C ATOM 250 CG GLU A 4 14.055 6.405 -16.403 1.00 0.00 C ATOM 251 CD GLU A 4 15.521 6.554 -15.971 1.00 0.00 C ATOM 252 OE1 GLU A 4 16.407 5.916 -16.591 1.00 0.00 O ATOM 253 OE2 GLU A 4 15.799 7.329 -15.034 1.00 0.00 O ATOM 0 H GLU A 4 12.388 2.783 -17.201 1.00 0.00 H new ATOM 0 HA GLU A 4 11.545 5.249 -15.854 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.850 4.434 -15.555 1.00 0.00 H new ATOM 0 HB3 GLU A 4 14.103 4.441 -17.289 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.924 6.872 -17.379 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.422 6.949 -15.702 1.00 0.00 H new ATOM 260 N LEU A 5 10.516 6.262 -17.936 1.00 0.00 N ATOM 261 CA LEU A 5 9.992 6.984 -19.099 1.00 0.00 C ATOM 262 C LEU A 5 10.570 8.391 -19.123 1.00 0.00 C ATOM 263 O LEU A 5 10.156 9.259 -18.350 1.00 0.00 O ATOM 264 CB LEU A 5 8.455 7.012 -19.084 1.00 0.00 C ATOM 265 CG LEU A 5 7.752 5.649 -18.844 1.00 0.00 C ATOM 266 CD1 LEU A 5 6.233 5.815 -18.947 1.00 0.00 C ATOM 267 CD2 LEU A 5 8.274 4.550 -19.800 1.00 0.00 C ATOM 0 H LEU A 5 9.976 6.404 -17.082 1.00 0.00 H new ATOM 0 HA LEU A 5 10.295 6.464 -20.008 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.132 7.707 -18.309 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.109 7.414 -20.036 1.00 0.00 H new ATOM 0 HG LEU A 5 7.994 5.317 -17.834 1.00 0.00 H new ATOM 0 HD11 LEU A 5 5.750 4.853 -18.777 1.00 0.00 H new ATOM 0 HD12 LEU A 5 5.893 6.529 -18.197 1.00 0.00 H new ATOM 0 HD13 LEU A 5 5.974 6.181 -19.940 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.754 3.614 -19.596 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.092 4.849 -20.832 1.00 0.00 H new ATOM 0 HD23 LEU A 5 9.344 4.412 -19.646 1.00 0.00 H new ATOM 279 N ARG A 6 11.535 8.591 -20.005 1.00 0.00 N ATOM 280 CA ARG A 6 12.249 9.843 -20.175 1.00 0.00 C ATOM 281 C ARG A 6 11.535 10.699 -21.231 1.00 0.00 C ATOM 282 O ARG A 6 11.362 10.265 -22.363 1.00 0.00 O ATOM 283 CB ARG A 6 13.712 9.540 -20.580 1.00 0.00 C ATOM 284 CG ARG A 6 14.493 8.659 -19.576 1.00 0.00 C ATOM 285 CD ARG A 6 15.903 8.318 -20.074 1.00 0.00 C ATOM 286 NE ARG A 6 16.727 7.655 -19.045 1.00 0.00 N ATOM 287 CZ ARG A 6 18.071 7.693 -18.990 1.00 0.00 C ATOM 288 NH1 ARG A 6 18.771 8.368 -19.896 1.00 0.00 N ATOM 289 NH2 ARG A 6 18.704 7.055 -18.019 1.00 0.00 N ATOM 0 H ARG A 6 11.853 7.861 -20.643 1.00 0.00 H new ATOM 0 HA ARG A 6 12.262 10.405 -19.241 1.00 0.00 H new ATOM 0 HB2 ARG A 6 13.710 9.045 -21.551 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.243 10.484 -20.704 1.00 0.00 H new ATOM 0 HG2 ARG A 6 14.563 9.177 -18.620 1.00 0.00 H new ATOM 0 HG3 ARG A 6 13.940 7.737 -19.399 1.00 0.00 H new ATOM 0 HD2 ARG A 6 15.828 7.669 -20.947 1.00 0.00 H new ATOM 0 HD3 ARG A 6 16.400 9.232 -20.398 1.00 0.00 H new ATOM 0 HE ARG A 6 16.241 7.128 -18.320 1.00 0.00 H new ATOM 0 HH11 ARG A 6 18.290 8.866 -20.645 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.789 8.388 -19.842 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.173 6.538 -17.318 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.723 7.080 -17.972 1.00 0.00 H new ATOM 303 N PHE A 7 11.082 11.888 -20.835 1.00 0.00 N ATOM 304 CA PHE A 7 10.418 12.859 -21.721 1.00 0.00 C ATOM 305 C PHE A 7 11.364 14.024 -21.966 1.00 0.00 C ATOM 306 O PHE A 7 12.074 14.449 -21.052 1.00 0.00 O ATOM 307 CB PHE A 7 9.096 13.359 -21.092 1.00 0.00 C ATOM 308 CG PHE A 7 8.093 12.252 -20.836 1.00 0.00 C ATOM 309 CD1 PHE A 7 8.139 11.507 -19.665 1.00 0.00 C ATOM 310 CD2 PHE A 7 7.124 11.930 -21.782 1.00 0.00 C ATOM 311 CE1 PHE A 7 7.241 10.483 -19.447 1.00 0.00 C ATOM 312 CE2 PHE A 7 6.229 10.902 -21.563 1.00 0.00 C ATOM 313 CZ PHE A 7 6.294 10.175 -20.397 1.00 0.00 C ATOM 0 H PHE A 7 11.165 12.215 -19.872 1.00 0.00 H new ATOM 0 HA PHE A 7 10.174 12.378 -22.668 1.00 0.00 H new ATOM 0 HB2 PHE A 7 9.318 13.862 -20.151 1.00 0.00 H new ATOM 0 HB3 PHE A 7 8.646 14.101 -21.752 1.00 0.00 H new ATOM 0 HD1 PHE A 7 8.885 11.732 -18.917 1.00 0.00 H new ATOM 0 HD2 PHE A 7 7.072 12.493 -22.702 1.00 0.00 H new ATOM 0 HE1 PHE A 7 7.281 9.920 -18.526 1.00 0.00 H new ATOM 0 HE2 PHE A 7 5.480 10.669 -22.305 1.00 0.00 H new ATOM 0 HZ PHE A 7 5.602 9.363 -20.227 1.00 0.00 H new ATOM 323 N PHE A 8 11.394 14.530 -23.208 1.00 0.00 N ATOM 324 CA PHE A 8 12.247 15.671 -23.594 1.00 0.00 C ATOM 325 C PHE A 8 11.413 16.694 -24.386 1.00 0.00 C ATOM 326 O PHE A 8 10.313 16.374 -24.851 1.00 0.00 O ATOM 327 CB PHE A 8 13.484 15.186 -24.392 1.00 0.00 C ATOM 328 CG PHE A 8 14.299 14.148 -23.627 1.00 0.00 C ATOM 329 CD1 PHE A 8 15.112 14.521 -22.555 1.00 0.00 C ATOM 330 CD2 PHE A 8 14.200 12.796 -23.936 1.00 0.00 C ATOM 331 CE1 PHE A 8 15.798 13.571 -21.820 1.00 0.00 C ATOM 332 CE2 PHE A 8 14.893 11.852 -23.211 1.00 0.00 C ATOM 333 CZ PHE A 8 15.690 12.236 -22.148 1.00 0.00 C ATOM 0 H PHE A 8 10.830 14.163 -23.974 1.00 0.00 H new ATOM 0 HA PHE A 8 12.623 16.163 -22.697 1.00 0.00 H new ATOM 0 HB2 PHE A 8 13.157 14.760 -25.341 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.119 16.040 -24.628 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.207 15.565 -22.296 1.00 0.00 H new ATOM 0 HD2 PHE A 8 13.571 12.482 -24.756 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.418 13.875 -20.989 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.814 10.807 -23.474 1.00 0.00 H new ATOM 0 HZ PHE A 8 16.226 11.493 -21.577 1.00 0.00 H new ATOM 343 N ALA A 9 11.925 17.935 -24.448 1.00 0.00 N ATOM 344 CA ALA A 9 11.308 19.061 -25.169 1.00 0.00 C ATOM 345 C ALA A 9 9.874 19.403 -24.642 1.00 0.00 C ATOM 346 O ALA A 9 9.709 19.632 -23.432 1.00 0.00 O ATOM 347 CB ALA A 9 11.377 18.811 -26.678 1.00 0.00 C ATOM 0 H ALA A 9 12.799 18.189 -23.988 1.00 0.00 H new ATOM 0 HA ALA A 9 11.883 19.964 -24.966 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.919 19.647 -27.207 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.419 18.715 -26.984 1.00 0.00 H new ATOM 0 HB3 ALA A 9 10.842 17.892 -26.919 1.00 0.00 H new ATOM 353 N THR A 10 8.849 19.429 -25.535 1.00 0.00 N ATOM 354 CA THR A 10 7.459 19.776 -25.168 1.00 0.00 C ATOM 355 C THR A 10 6.836 18.694 -24.266 1.00 0.00 C ATOM 356 O THR A 10 6.269 19.012 -23.227 1.00 0.00 O ATOM 357 CB THR A 10 6.572 19.984 -26.446 1.00 0.00 C ATOM 358 OG1 THR A 10 7.219 20.920 -27.328 1.00 0.00 O ATOM 359 CG2 THR A 10 5.150 20.488 -26.107 1.00 0.00 C ATOM 0 H THR A 10 8.967 19.210 -26.524 1.00 0.00 H new ATOM 0 HA THR A 10 7.494 20.713 -24.613 1.00 0.00 H new ATOM 0 HB THR A 10 6.463 19.014 -26.930 1.00 0.00 H new ATOM 0 HG1 THR A 10 6.668 21.050 -28.128 1.00 0.00 H new ATOM 0 HG21 THR A 10 4.580 20.615 -27.027 1.00 0.00 H new ATOM 0 HG22 THR A 10 4.649 19.761 -25.467 1.00 0.00 H new ATOM 0 HG23 THR A 10 5.217 21.444 -25.587 1.00 0.00 H new ATOM 367 N PHE A 11 6.998 17.408 -24.653 1.00 0.00 N ATOM 368 CA PHE A 11 6.458 16.248 -23.887 1.00 0.00 C ATOM 369 C PHE A 11 6.985 16.230 -22.432 1.00 0.00 C ATOM 370 O PHE A 11 6.328 15.710 -21.529 1.00 0.00 O ATOM 371 CB PHE A 11 6.814 14.903 -24.601 1.00 0.00 C ATOM 372 CG PHE A 11 6.025 14.580 -25.885 1.00 0.00 C ATOM 373 CD1 PHE A 11 5.106 15.478 -26.443 1.00 0.00 C ATOM 374 CD2 PHE A 11 6.198 13.349 -26.523 1.00 0.00 C ATOM 375 CE1 PHE A 11 4.403 15.153 -27.592 1.00 0.00 C ATOM 376 CE2 PHE A 11 5.494 13.030 -27.673 1.00 0.00 C ATOM 377 CZ PHE A 11 4.595 13.927 -28.203 1.00 0.00 C ATOM 0 H PHE A 11 7.502 17.140 -25.498 1.00 0.00 H new ATOM 0 HA PHE A 11 5.374 16.357 -23.852 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.876 14.917 -24.847 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.662 14.089 -23.892 1.00 0.00 H new ATOM 0 HD1 PHE A 11 4.943 16.436 -25.972 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.894 12.632 -26.112 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.703 15.860 -28.012 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.651 12.076 -28.154 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.040 13.674 -29.095 1.00 0.00 H new ATOM 387 N ARG A 12 8.172 16.825 -22.245 1.00 0.00 N ATOM 388 CA ARG A 12 8.842 16.919 -20.940 1.00 0.00 C ATOM 389 C ARG A 12 8.089 17.852 -19.992 1.00 0.00 C ATOM 390 O ARG A 12 7.757 17.467 -18.868 1.00 0.00 O ATOM 391 CB ARG A 12 10.297 17.397 -21.168 1.00 0.00 C ATOM 392 CG ARG A 12 11.253 17.400 -19.947 1.00 0.00 C ATOM 393 CD ARG A 12 11.268 18.718 -19.159 1.00 0.00 C ATOM 394 NE ARG A 12 11.415 19.885 -20.046 1.00 0.00 N ATOM 395 CZ ARG A 12 11.087 21.140 -19.730 1.00 0.00 C ATOM 396 NH1 ARG A 12 10.641 21.450 -18.518 1.00 0.00 N ATOM 397 NH2 ARG A 12 11.208 22.085 -20.635 1.00 0.00 N ATOM 0 H ARG A 12 8.699 17.259 -23.003 1.00 0.00 H new ATOM 0 HA ARG A 12 8.852 15.938 -20.464 1.00 0.00 H new ATOM 0 HB2 ARG A 12 10.740 16.767 -21.940 1.00 0.00 H new ATOM 0 HB3 ARG A 12 10.259 18.411 -21.567 1.00 0.00 H new ATOM 0 HG2 ARG A 12 10.967 16.591 -19.274 1.00 0.00 H new ATOM 0 HG3 ARG A 12 12.264 17.185 -20.292 1.00 0.00 H new ATOM 0 HD2 ARG A 12 10.344 18.810 -18.587 1.00 0.00 H new ATOM 0 HD3 ARG A 12 12.087 18.702 -18.440 1.00 0.00 H new ATOM 0 HE ARG A 12 11.798 19.721 -20.977 1.00 0.00 H new ATOM 0 HH11 ARG A 12 10.544 20.723 -17.809 1.00 0.00 H new ATOM 0 HH12 ARG A 12 10.396 22.415 -18.296 1.00 0.00 H new ATOM 0 HH21 ARG A 12 11.550 21.856 -21.568 1.00 0.00 H new ATOM 0 HH22 ARG A 12 10.960 23.047 -20.404 1.00 0.00 H new ATOM 411 N GLU A 13 7.823 19.086 -20.460 1.00 0.00 N ATOM 412 CA GLU A 13 7.138 20.116 -19.654 1.00 0.00 C ATOM 413 C GLU A 13 5.624 19.825 -19.520 1.00 0.00 C ATOM 414 O GLU A 13 4.963 20.363 -18.625 1.00 0.00 O ATOM 415 CB GLU A 13 7.445 21.544 -20.207 1.00 0.00 C ATOM 416 CG GLU A 13 7.077 21.812 -21.686 1.00 0.00 C ATOM 417 CD GLU A 13 5.610 22.214 -21.911 1.00 0.00 C ATOM 418 OE1 GLU A 13 5.251 23.366 -21.592 1.00 0.00 O ATOM 419 OE2 GLU A 13 4.817 21.404 -22.419 1.00 0.00 O ATOM 0 H GLU A 13 8.074 19.396 -21.399 1.00 0.00 H new ATOM 0 HA GLU A 13 7.534 20.080 -18.639 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.916 22.269 -19.588 1.00 0.00 H new ATOM 0 HB3 GLU A 13 8.511 21.735 -20.082 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.721 22.603 -22.071 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.289 20.916 -22.269 1.00 0.00 H new ATOM 426 N VAL A 14 5.091 18.974 -20.422 1.00 0.00 N ATOM 427 CA VAL A 14 3.724 18.411 -20.287 1.00 0.00 C ATOM 428 C VAL A 14 3.638 17.515 -19.035 1.00 0.00 C ATOM 429 O VAL A 14 2.710 17.635 -18.220 1.00 0.00 O ATOM 430 CB VAL A 14 3.292 17.582 -21.562 1.00 0.00 C ATOM 431 CG1 VAL A 14 1.990 16.793 -21.299 1.00 0.00 C ATOM 432 CG2 VAL A 14 3.139 18.489 -22.807 1.00 0.00 C ATOM 0 H VAL A 14 5.586 18.659 -21.256 1.00 0.00 H new ATOM 0 HA VAL A 14 3.038 19.252 -20.188 1.00 0.00 H new ATOM 0 HB VAL A 14 4.089 16.867 -21.768 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.717 16.233 -22.193 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.145 16.102 -20.471 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.188 17.487 -21.047 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.841 17.884 -23.663 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.378 19.245 -22.615 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.090 18.977 -23.021 1.00 0.00 H new ATOM 442 N VAL A 15 4.625 16.626 -18.902 1.00 0.00 N ATOM 443 CA VAL A 15 4.733 15.690 -17.770 1.00 0.00 C ATOM 444 C VAL A 15 5.302 16.399 -16.523 1.00 0.00 C ATOM 445 O VAL A 15 5.069 15.973 -15.382 1.00 0.00 O ATOM 446 CB VAL A 15 5.600 14.437 -18.193 1.00 0.00 C ATOM 447 CG1 VAL A 15 5.818 13.434 -17.029 1.00 0.00 C ATOM 448 CG2 VAL A 15 4.939 13.734 -19.406 1.00 0.00 C ATOM 0 H VAL A 15 5.381 16.531 -19.581 1.00 0.00 H new ATOM 0 HA VAL A 15 3.739 15.333 -17.501 1.00 0.00 H new ATOM 0 HB VAL A 15 6.589 14.801 -18.471 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.420 12.595 -17.379 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.335 13.934 -16.210 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.853 13.067 -16.679 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.537 12.871 -19.697 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.936 13.405 -19.134 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.878 14.431 -20.242 1.00 0.00 H new ATOM 458 N GLY A 16 6.005 17.526 -16.758 1.00 0.00 N ATOM 459 CA GLY A 16 6.700 18.263 -15.697 1.00 0.00 C ATOM 460 C GLY A 16 7.908 17.500 -15.160 1.00 0.00 C ATOM 461 O GLY A 16 8.392 17.771 -14.053 1.00 0.00 O ATOM 0 H GLY A 16 6.103 17.944 -17.683 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.025 19.230 -16.082 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.006 18.462 -14.880 1.00 0.00 H new ATOM 465 N GLN A 17 8.386 16.546 -15.971 1.00 0.00 N ATOM 466 CA GLN A 17 9.469 15.614 -15.625 1.00 0.00 C ATOM 467 C GLN A 17 10.254 15.268 -16.889 1.00 0.00 C ATOM 468 O GLN A 17 9.664 15.057 -17.956 1.00 0.00 O ATOM 469 CB GLN A 17 8.905 14.305 -14.995 1.00 0.00 C ATOM 470 CG GLN A 17 8.488 14.404 -13.521 1.00 0.00 C ATOM 471 CD GLN A 17 9.681 14.634 -12.584 1.00 0.00 C ATOM 472 OE1 GLN A 17 10.052 15.768 -12.283 1.00 0.00 O ATOM 473 NE2 GLN A 17 10.309 13.549 -12.138 1.00 0.00 N ATOM 0 H GLN A 17 8.020 16.397 -16.911 1.00 0.00 H new ATOM 0 HA GLN A 17 10.119 16.095 -14.893 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.041 13.986 -15.578 1.00 0.00 H new ATOM 0 HB3 GLN A 17 9.659 13.524 -15.089 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.775 15.220 -13.403 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.974 13.488 -13.230 1.00 0.00 H new ATOM 0 HE21 GLN A 17 9.978 12.622 -12.405 1.00 0.00 H new ATOM 0 HE22 GLN A 17 11.122 13.644 -11.529 1.00 0.00 H new ATOM 482 N LYS A 18 11.584 15.205 -16.746 1.00 0.00 N ATOM 483 CA LYS A 18 12.492 14.788 -17.829 1.00 0.00 C ATOM 484 C LYS A 18 12.605 13.253 -17.857 1.00 0.00 C ATOM 485 O LYS A 18 13.008 12.668 -18.865 1.00 0.00 O ATOM 486 CB LYS A 18 13.889 15.443 -17.650 1.00 0.00 C ATOM 487 CG LYS A 18 13.856 16.903 -17.142 1.00 0.00 C ATOM 488 CD LYS A 18 15.257 17.471 -16.835 1.00 0.00 C ATOM 489 CE LYS A 18 15.967 16.735 -15.690 1.00 0.00 C ATOM 490 NZ LYS A 18 17.310 17.301 -15.431 1.00 0.00 N ATOM 0 H LYS A 18 12.064 15.441 -15.877 1.00 0.00 H new ATOM 0 HA LYS A 18 12.083 15.123 -18.782 1.00 0.00 H new ATOM 0 HB2 LYS A 18 14.470 14.842 -16.951 1.00 0.00 H new ATOM 0 HB3 LYS A 18 14.413 15.416 -18.605 1.00 0.00 H new ATOM 0 HG2 LYS A 18 13.373 17.531 -17.891 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.245 16.954 -16.241 1.00 0.00 H new ATOM 0 HD2 LYS A 18 15.871 17.412 -17.733 1.00 0.00 H new ATOM 0 HD3 LYS A 18 15.167 18.527 -16.580 1.00 0.00 H new ATOM 0 HE2 LYS A 18 15.363 16.800 -14.785 1.00 0.00 H new ATOM 0 HE3 LYS A 18 16.058 15.677 -15.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 17.762 16.781 -14.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 17.893 17.217 -16.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 17.220 18.304 -15.171 1.00 0.00 H new ATOM 504 N SER A 19 12.278 12.623 -16.711 1.00 0.00 N ATOM 505 CA SER A 19 12.152 11.163 -16.573 1.00 0.00 C ATOM 506 C SER A 19 11.177 10.853 -15.407 1.00 0.00 C ATOM 507 O SER A 19 11.082 11.630 -14.447 1.00 0.00 O ATOM 508 CB SER A 19 13.530 10.488 -16.295 1.00 0.00 C ATOM 509 OG SER A 19 14.570 11.002 -17.121 1.00 0.00 O ATOM 0 H SER A 19 12.092 13.125 -15.843 1.00 0.00 H new ATOM 0 HA SER A 19 11.770 10.760 -17.511 1.00 0.00 H new ATOM 0 HB2 SER A 19 13.797 10.634 -15.248 1.00 0.00 H new ATOM 0 HB3 SER A 19 13.442 9.413 -16.455 1.00 0.00 H new ATOM 0 HG SER A 19 15.412 10.548 -16.907 1.00 0.00 H new ATOM 515 N ILE A 20 10.449 9.730 -15.520 1.00 0.00 N ATOM 516 CA ILE A 20 9.583 9.178 -14.447 1.00 0.00 C ATOM 517 C ILE A 20 9.814 7.663 -14.370 1.00 0.00 C ATOM 518 O ILE A 20 10.456 7.093 -15.249 1.00 0.00 O ATOM 519 CB ILE A 20 8.037 9.453 -14.694 1.00 0.00 C ATOM 520 CG1 ILE A 20 7.533 8.770 -16.003 1.00 0.00 C ATOM 521 CG2 ILE A 20 7.735 10.959 -14.731 1.00 0.00 C ATOM 522 CD1 ILE A 20 6.090 9.087 -16.380 1.00 0.00 C ATOM 0 H ILE A 20 10.440 9.166 -16.370 1.00 0.00 H new ATOM 0 HA ILE A 20 9.852 9.676 -13.516 1.00 0.00 H new ATOM 0 HB ILE A 20 7.499 9.014 -13.854 1.00 0.00 H new ATOM 0 HG12 ILE A 20 8.182 9.071 -16.825 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.636 7.690 -15.895 1.00 0.00 H new ATOM 0 HG21 ILE A 20 6.669 11.112 -14.902 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.019 11.411 -13.780 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.302 11.424 -15.537 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.832 8.567 -17.303 1.00 0.00 H new ATOM 0 HD12 ILE A 20 5.425 8.760 -15.581 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.980 10.162 -16.526 1.00 0.00 H new ATOM 534 N TYR A 21 9.315 7.020 -13.311 1.00 0.00 N ATOM 535 CA TYR A 21 9.220 5.553 -13.244 1.00 0.00 C ATOM 536 C TYR A 21 7.736 5.137 -13.244 1.00 0.00 C ATOM 537 O TYR A 21 6.989 5.452 -12.310 1.00 0.00 O ATOM 538 CB TYR A 21 9.956 4.982 -12.007 1.00 0.00 C ATOM 539 CG TYR A 21 11.481 5.206 -12.008 1.00 0.00 C ATOM 540 CD1 TYR A 21 12.336 4.423 -12.803 1.00 0.00 C ATOM 541 CD2 TYR A 21 12.068 6.186 -11.200 1.00 0.00 C ATOM 542 CE1 TYR A 21 13.708 4.619 -12.782 1.00 0.00 C ATOM 543 CE2 TYR A 21 13.436 6.372 -11.179 1.00 0.00 C ATOM 544 CZ TYR A 21 14.248 5.593 -11.970 1.00 0.00 C ATOM 545 OH TYR A 21 15.611 5.784 -11.938 1.00 0.00 O ATOM 0 H TYR A 21 8.966 7.495 -12.479 1.00 0.00 H new ATOM 0 HA TYR A 21 9.713 5.136 -14.122 1.00 0.00 H new ATOM 0 HB2 TYR A 21 9.536 5.436 -11.109 1.00 0.00 H new ATOM 0 HB3 TYR A 21 9.759 3.912 -11.945 1.00 0.00 H new ATOM 0 HD1 TYR A 21 11.918 3.657 -13.440 1.00 0.00 H new ATOM 0 HD2 TYR A 21 11.439 6.809 -10.581 1.00 0.00 H new ATOM 0 HE1 TYR A 21 14.352 4.011 -13.400 1.00 0.00 H new ATOM 0 HE2 TYR A 21 13.868 7.129 -10.542 1.00 0.00 H new ATOM 0 HH TYR A 21 15.825 6.510 -11.315 1.00 0.00 H new ATOM 555 N TRP A 22 7.323 4.474 -14.328 1.00 0.00 N ATOM 556 CA TRP A 22 6.004 3.827 -14.475 1.00 0.00 C ATOM 557 C TRP A 22 6.145 2.327 -14.226 1.00 0.00 C ATOM 558 O TRP A 22 7.247 1.827 -14.011 1.00 0.00 O ATOM 559 CB TRP A 22 5.450 4.068 -15.912 1.00 0.00 C ATOM 560 CG TRP A 22 4.380 5.121 -16.045 1.00 0.00 C ATOM 561 CD1 TRP A 22 4.291 6.323 -15.409 1.00 0.00 C ATOM 562 CD2 TRP A 22 3.251 5.047 -16.919 1.00 0.00 C ATOM 563 NE1 TRP A 22 3.187 7.009 -15.856 1.00 0.00 N ATOM 564 CE2 TRP A 22 2.528 6.241 -16.778 1.00 0.00 C ATOM 565 CE3 TRP A 22 2.789 4.074 -17.806 1.00 0.00 C ATOM 566 CZ2 TRP A 22 1.373 6.497 -17.505 1.00 0.00 C ATOM 567 CZ3 TRP A 22 1.641 4.328 -18.518 1.00 0.00 C ATOM 568 CH2 TRP A 22 0.946 5.531 -18.362 1.00 0.00 C ATOM 0 H TRP A 22 7.910 4.366 -15.155 1.00 0.00 H new ATOM 0 HA TRP A 22 5.311 4.255 -13.750 1.00 0.00 H new ATOM 0 HB2 TRP A 22 6.283 4.343 -16.559 1.00 0.00 H new ATOM 0 HB3 TRP A 22 5.052 3.126 -16.288 1.00 0.00 H new ATOM 0 HD1 TRP A 22 4.985 6.683 -14.664 1.00 0.00 H new ATOM 0 HE1 TRP A 22 2.904 7.940 -15.550 1.00 0.00 H new ATOM 0 HE3 TRP A 22 3.321 3.143 -17.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 0.835 7.427 -17.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 1.270 3.586 -19.209 1.00 0.00 H new ATOM 0 HH2 TRP A 22 0.047 5.698 -18.937 1.00 0.00 H new ATOM 579 N ARG A 23 5.016 1.618 -14.292 1.00 0.00 N ATOM 580 CA ARG A 23 4.979 0.160 -14.190 1.00 0.00 C ATOM 581 C ARG A 23 3.698 -0.367 -14.843 1.00 0.00 C ATOM 582 O ARG A 23 2.601 -0.189 -14.311 1.00 0.00 O ATOM 583 CB ARG A 23 5.101 -0.291 -12.709 1.00 0.00 C ATOM 584 CG ARG A 23 5.298 -1.811 -12.536 1.00 0.00 C ATOM 585 CD ARG A 23 5.746 -2.203 -11.122 1.00 0.00 C ATOM 586 NE ARG A 23 5.995 -3.652 -11.022 1.00 0.00 N ATOM 587 CZ ARG A 23 7.103 -4.226 -10.535 1.00 0.00 C ATOM 588 NH1 ARG A 23 8.102 -3.496 -10.051 1.00 0.00 N ATOM 589 NH2 ARG A 23 7.198 -5.541 -10.533 1.00 0.00 N ATOM 0 H ARG A 23 4.097 2.043 -14.418 1.00 0.00 H new ATOM 0 HA ARG A 23 5.831 -0.262 -14.722 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.941 0.230 -12.248 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.203 0.013 -12.171 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.363 -2.321 -12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.039 -2.159 -13.255 1.00 0.00 H new ATOM 0 HD2 ARG A 23 6.653 -1.657 -10.861 1.00 0.00 H new ATOM 0 HD3 ARG A 23 4.981 -1.913 -10.402 1.00 0.00 H new ATOM 0 HE ARG A 23 5.257 -4.274 -11.353 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.034 -2.478 -10.046 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.937 -3.953 -9.685 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.433 -6.108 -10.899 1.00 0.00 H new ATOM 0 HH22 ARG A 23 8.036 -5.991 -10.165 1.00 0.00 H new ATOM 603 N VAL A 24 3.862 -0.987 -16.018 1.00 0.00 N ATOM 604 CA VAL A 24 2.783 -1.677 -16.754 1.00 0.00 C ATOM 605 C VAL A 24 3.097 -3.181 -16.769 1.00 0.00 C ATOM 606 O VAL A 24 4.178 -3.589 -16.324 1.00 0.00 O ATOM 607 CB VAL A 24 2.639 -1.132 -18.234 1.00 0.00 C ATOM 608 CG1 VAL A 24 2.142 0.335 -18.249 1.00 0.00 C ATOM 609 CG2 VAL A 24 3.962 -1.286 -19.035 1.00 0.00 C ATOM 0 H VAL A 24 4.762 -1.027 -16.496 1.00 0.00 H new ATOM 0 HA VAL A 24 1.834 -1.488 -16.252 1.00 0.00 H new ATOM 0 HB VAL A 24 1.885 -1.743 -18.731 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.054 0.679 -19.280 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.169 0.394 -17.762 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.853 0.966 -17.716 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.823 -0.901 -20.045 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.755 -0.726 -18.539 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.238 -2.339 -19.083 1.00 0.00 H new ATOM 619 N ASP A 25 2.162 -4.006 -17.272 1.00 0.00 N ATOM 620 CA ASP A 25 2.343 -5.474 -17.316 1.00 0.00 C ATOM 621 C ASP A 25 3.457 -5.869 -18.310 1.00 0.00 C ATOM 622 O ASP A 25 3.833 -5.089 -19.188 1.00 0.00 O ATOM 623 CB ASP A 25 1.007 -6.198 -17.629 1.00 0.00 C ATOM 624 CG ASP A 25 0.375 -5.773 -18.962 1.00 0.00 C ATOM 625 OD1 ASP A 25 -0.300 -4.720 -18.999 1.00 0.00 O ATOM 626 OD2 ASP A 25 0.547 -6.482 -19.969 1.00 0.00 O ATOM 0 H ASP A 25 1.273 -3.685 -17.654 1.00 0.00 H new ATOM 0 HA ASP A 25 2.661 -5.801 -16.326 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.182 -7.274 -17.646 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.300 -6.003 -16.823 1.00 0.00 H new ATOM 631 N ASP A 26 3.984 -7.089 -18.145 1.00 0.00 N ATOM 632 CA ASP A 26 5.141 -7.584 -18.916 1.00 0.00 C ATOM 633 C ASP A 26 4.742 -7.958 -20.357 1.00 0.00 C ATOM 634 O ASP A 26 5.595 -8.008 -21.257 1.00 0.00 O ATOM 635 CB ASP A 26 5.789 -8.781 -18.180 1.00 0.00 C ATOM 636 CG ASP A 26 7.096 -9.252 -18.845 1.00 0.00 C ATOM 637 OD1 ASP A 26 8.098 -8.508 -18.788 1.00 0.00 O ATOM 638 OD2 ASP A 26 7.128 -10.356 -19.434 1.00 0.00 O ATOM 0 H ASP A 26 3.622 -7.765 -17.473 1.00 0.00 H new ATOM 0 HA ASP A 26 5.876 -6.782 -18.990 1.00 0.00 H new ATOM 0 HB2 ASP A 26 5.993 -8.500 -17.147 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.082 -9.610 -18.151 1.00 0.00 H new ATOM 643 N ASP A 27 3.436 -8.181 -20.575 1.00 0.00 N ATOM 644 CA ASP A 27 2.872 -8.477 -21.902 1.00 0.00 C ATOM 645 C ASP A 27 2.689 -7.153 -22.683 1.00 0.00 C ATOM 646 O ASP A 27 2.613 -7.148 -23.920 1.00 0.00 O ATOM 647 CB ASP A 27 1.530 -9.244 -21.730 1.00 0.00 C ATOM 648 CG ASP A 27 0.875 -9.659 -23.062 1.00 0.00 C ATOM 649 OD1 ASP A 27 1.254 -10.710 -23.626 1.00 0.00 O ATOM 650 OD2 ASP A 27 -0.023 -8.943 -23.549 1.00 0.00 O ATOM 0 H ASP A 27 2.738 -8.161 -19.832 1.00 0.00 H new ATOM 0 HA ASP A 27 3.547 -9.113 -22.475 1.00 0.00 H new ATOM 0 HB2 ASP A 27 1.707 -10.136 -21.129 1.00 0.00 H new ATOM 0 HB3 ASP A 27 0.833 -8.618 -21.173 1.00 0.00 H new ATOM 655 N ALA A 28 2.666 -6.028 -21.934 1.00 0.00 N ATOM 656 CA ALA A 28 2.651 -4.671 -22.506 1.00 0.00 C ATOM 657 C ALA A 28 4.033 -4.304 -23.078 1.00 0.00 C ATOM 658 O ALA A 28 5.065 -4.835 -22.649 1.00 0.00 O ATOM 659 CB ALA A 28 2.212 -3.644 -21.447 1.00 0.00 C ATOM 0 H ALA A 28 2.657 -6.040 -20.914 1.00 0.00 H new ATOM 0 HA ALA A 28 1.930 -4.653 -23.323 1.00 0.00 H new ATOM 0 HB1 ALA A 28 2.207 -2.647 -21.887 1.00 0.00 H new ATOM 0 HB2 ALA A 28 1.210 -3.890 -21.095 1.00 0.00 H new ATOM 0 HB3 ALA A 28 2.908 -3.666 -20.608 1.00 0.00 H new ATOM 665 N THR A 29 4.022 -3.385 -24.049 1.00 0.00 N ATOM 666 CA THR A 29 5.216 -2.926 -24.781 1.00 0.00 C ATOM 667 C THR A 29 5.210 -1.383 -24.881 1.00 0.00 C ATOM 668 O THR A 29 4.347 -0.727 -24.288 1.00 0.00 O ATOM 669 CB THR A 29 5.279 -3.583 -26.205 1.00 0.00 C ATOM 670 OG1 THR A 29 4.028 -3.403 -26.881 1.00 0.00 O ATOM 671 CG2 THR A 29 5.604 -5.083 -26.133 1.00 0.00 C ATOM 0 H THR A 29 3.165 -2.927 -24.358 1.00 0.00 H new ATOM 0 HA THR A 29 6.107 -3.234 -24.234 1.00 0.00 H new ATOM 0 HB THR A 29 6.080 -3.090 -26.756 1.00 0.00 H new ATOM 0 HG1 THR A 29 4.136 -2.746 -27.600 1.00 0.00 H new ATOM 0 HG21 THR A 29 5.638 -5.497 -27.141 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.571 -5.223 -25.651 1.00 0.00 H new ATOM 0 HG23 THR A 29 4.834 -5.595 -25.556 1.00 0.00 H new ATOM 679 N VAL A 30 6.193 -0.824 -25.626 1.00 0.00 N ATOM 680 CA VAL A 30 6.412 0.647 -25.774 1.00 0.00 C ATOM 681 C VAL A 30 5.118 1.383 -26.198 1.00 0.00 C ATOM 682 O VAL A 30 4.821 2.478 -25.709 1.00 0.00 O ATOM 683 CB VAL A 30 7.574 0.935 -26.807 1.00 0.00 C ATOM 684 CG1 VAL A 30 7.830 2.458 -27.000 1.00 0.00 C ATOM 685 CG2 VAL A 30 8.878 0.205 -26.387 1.00 0.00 C ATOM 0 H VAL A 30 6.867 -1.382 -26.150 1.00 0.00 H new ATOM 0 HA VAL A 30 6.704 1.032 -24.797 1.00 0.00 H new ATOM 0 HB VAL A 30 7.249 0.542 -27.770 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.637 2.603 -27.718 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.923 2.935 -27.371 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.110 2.904 -26.045 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.664 0.417 -27.112 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.189 0.554 -25.402 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.698 -0.869 -26.351 1.00 0.00 H new ATOM 695 N GLY A 31 4.344 0.716 -27.058 1.00 0.00 N ATOM 696 CA GLY A 31 3.087 1.232 -27.572 1.00 0.00 C ATOM 697 C GLY A 31 1.995 1.318 -26.516 1.00 0.00 C ATOM 698 O GLY A 31 1.257 2.298 -26.477 1.00 0.00 O ATOM 0 H GLY A 31 4.582 -0.209 -27.417 1.00 0.00 H new ATOM 0 HA2 GLY A 31 3.254 2.223 -27.993 1.00 0.00 H new ATOM 0 HA3 GLY A 31 2.746 0.593 -28.386 1.00 0.00 H new ATOM 702 N ASP A 32 1.890 0.279 -25.670 1.00 0.00 N ATOM 703 CA ASP A 32 0.942 0.247 -24.528 1.00 0.00 C ATOM 704 C ASP A 32 1.249 1.372 -23.530 1.00 0.00 C ATOM 705 O ASP A 32 0.337 1.937 -22.912 1.00 0.00 O ATOM 706 CB ASP A 32 1.007 -1.109 -23.785 1.00 0.00 C ATOM 707 CG ASP A 32 0.644 -2.302 -24.674 1.00 0.00 C ATOM 708 OD1 ASP A 32 1.481 -2.710 -25.503 1.00 0.00 O ATOM 709 OD2 ASP A 32 -0.479 -2.822 -24.565 1.00 0.00 O ATOM 0 H ASP A 32 2.457 -0.565 -25.753 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.058 0.385 -24.938 1.00 0.00 H new ATOM 0 HB2 ASP A 32 2.013 -1.251 -23.390 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.330 -1.081 -22.931 1.00 0.00 H new ATOM 714 N VAL A 33 2.548 1.665 -23.383 1.00 0.00 N ATOM 715 CA VAL A 33 3.045 2.718 -22.491 1.00 0.00 C ATOM 716 C VAL A 33 2.537 4.099 -22.940 1.00 0.00 C ATOM 717 O VAL A 33 1.748 4.716 -22.212 1.00 0.00 O ATOM 718 CB VAL A 33 4.619 2.669 -22.444 1.00 0.00 C ATOM 719 CG1 VAL A 33 5.224 3.875 -21.704 1.00 0.00 C ATOM 720 CG2 VAL A 33 5.094 1.340 -21.811 1.00 0.00 C ATOM 0 H VAL A 33 3.288 1.173 -23.884 1.00 0.00 H new ATOM 0 HA VAL A 33 2.663 2.546 -21.485 1.00 0.00 H new ATOM 0 HB VAL A 33 4.976 2.722 -23.472 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.311 3.792 -21.701 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.932 4.796 -22.209 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.858 3.893 -20.677 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.183 1.319 -21.784 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.705 1.261 -20.796 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.729 0.503 -22.406 1.00 0.00 H new ATOM 730 N LEU A 34 2.894 4.529 -24.169 1.00 0.00 N ATOM 731 CA LEU A 34 2.474 5.851 -24.693 1.00 0.00 C ATOM 732 C LEU A 34 0.938 5.906 -24.873 1.00 0.00 C ATOM 733 O LEU A 34 0.326 6.952 -24.678 1.00 0.00 O ATOM 734 CB LEU A 34 3.285 6.267 -25.973 1.00 0.00 C ATOM 735 CG LEU A 34 3.567 5.174 -27.063 1.00 0.00 C ATOM 736 CD1 LEU A 34 2.355 4.920 -27.961 1.00 0.00 C ATOM 737 CD2 LEU A 34 4.824 5.526 -27.900 1.00 0.00 C ATOM 0 H LEU A 34 3.468 3.986 -24.814 1.00 0.00 H new ATOM 0 HA LEU A 34 2.722 6.610 -23.951 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.750 7.086 -26.454 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.245 6.664 -25.644 1.00 0.00 H new ATOM 0 HG LEU A 34 3.765 4.243 -26.532 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.602 4.156 -28.698 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.517 4.580 -27.353 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.082 5.843 -28.473 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.993 4.750 -28.646 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.672 6.483 -28.399 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.691 5.593 -27.243 1.00 0.00 H new ATOM 749 N ARG A 35 0.324 4.749 -25.172 1.00 0.00 N ATOM 750 CA ARG A 35 -1.147 4.606 -25.208 1.00 0.00 C ATOM 751 C ARG A 35 -1.795 5.080 -23.891 1.00 0.00 C ATOM 752 O ARG A 35 -2.771 5.833 -23.899 1.00 0.00 O ATOM 753 CB ARG A 35 -1.525 3.117 -25.519 1.00 0.00 C ATOM 754 CG ARG A 35 -3.022 2.736 -25.381 1.00 0.00 C ATOM 755 CD ARG A 35 -3.951 3.781 -26.003 1.00 0.00 C ATOM 756 NE ARG A 35 -5.376 3.473 -25.821 1.00 0.00 N ATOM 757 CZ ARG A 35 -6.343 4.392 -25.733 1.00 0.00 C ATOM 758 NH1 ARG A 35 -6.063 5.696 -25.807 1.00 0.00 N ATOM 759 NH2 ARG A 35 -7.595 4.004 -25.588 1.00 0.00 N ATOM 0 H ARG A 35 0.827 3.890 -25.395 1.00 0.00 H new ATOM 0 HA ARG A 35 -1.537 5.243 -26.002 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -1.209 2.891 -26.537 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -0.947 2.473 -24.856 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -3.194 1.771 -25.858 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -3.268 2.618 -24.326 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -3.738 4.755 -25.562 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -3.736 3.859 -27.069 1.00 0.00 H new ATOM 0 HE ARG A 35 -5.646 2.491 -25.757 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -5.099 6.004 -25.933 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -6.813 6.383 -25.738 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -7.819 3.010 -25.544 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.339 4.698 -25.520 1.00 0.00 H new ATOM 773 N SER A 36 -1.259 4.619 -22.783 1.00 0.00 N ATOM 774 CA SER A 36 -1.775 4.956 -21.465 1.00 0.00 C ATOM 775 C SER A 36 -1.379 6.401 -21.041 1.00 0.00 C ATOM 776 O SER A 36 -2.115 7.047 -20.290 1.00 0.00 O ATOM 777 CB SER A 36 -1.327 3.893 -20.476 1.00 0.00 C ATOM 778 OG SER A 36 -1.739 2.602 -20.888 1.00 0.00 O ATOM 0 H SER A 36 -0.450 3.998 -22.765 1.00 0.00 H new ATOM 0 HA SER A 36 -2.865 4.960 -21.486 1.00 0.00 H new ATOM 0 HB2 SER A 36 -0.242 3.917 -20.379 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.740 4.112 -19.491 1.00 0.00 H new ATOM 0 HG SER A 36 -1.114 2.258 -21.560 1.00 0.00 H new ATOM 784 N LEU A 37 -0.194 6.872 -21.502 1.00 0.00 N ATOM 785 CA LEU A 37 0.334 8.235 -21.193 1.00 0.00 C ATOM 786 C LEU A 37 -0.667 9.362 -21.549 1.00 0.00 C ATOM 787 O LEU A 37 -0.782 10.327 -20.804 1.00 0.00 O ATOM 788 CB LEU A 37 1.715 8.505 -21.905 1.00 0.00 C ATOM 789 CG LEU A 37 3.007 8.328 -21.045 1.00 0.00 C ATOM 790 CD1 LEU A 37 2.951 9.181 -19.760 1.00 0.00 C ATOM 791 CD2 LEU A 37 3.282 6.865 -20.725 1.00 0.00 C ATOM 0 H LEU A 37 0.426 6.323 -22.098 1.00 0.00 H new ATOM 0 HA LEU A 37 0.485 8.251 -20.114 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.788 7.839 -22.765 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.703 9.524 -22.291 1.00 0.00 H new ATOM 0 HG LEU A 37 3.841 8.688 -21.647 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.866 9.034 -19.185 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.855 10.234 -20.026 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.093 8.879 -19.160 1.00 0.00 H new ATOM 0 HD21 LEU A 37 4.189 6.788 -20.126 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.442 6.450 -20.167 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.412 6.308 -21.653 1.00 0.00 H new ATOM 803 N GLU A 38 -1.349 9.244 -22.697 1.00 0.00 N ATOM 804 CA GLU A 38 -2.353 10.256 -23.131 1.00 0.00 C ATOM 805 C GLU A 38 -3.633 10.205 -22.281 1.00 0.00 C ATOM 806 O GLU A 38 -4.338 11.217 -22.134 1.00 0.00 O ATOM 807 CB GLU A 38 -2.719 10.067 -24.617 1.00 0.00 C ATOM 808 CG GLU A 38 -3.195 8.648 -24.975 1.00 0.00 C ATOM 809 CD GLU A 38 -3.712 8.468 -26.410 1.00 0.00 C ATOM 810 OE1 GLU A 38 -4.214 9.447 -27.008 1.00 0.00 O ATOM 811 OE2 GLU A 38 -3.643 7.331 -26.935 1.00 0.00 O ATOM 0 H GLU A 38 -1.233 8.466 -23.347 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.890 11.233 -22.991 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.503 10.778 -24.880 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.850 10.311 -25.227 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.369 7.955 -24.815 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.988 8.364 -24.283 1.00 0.00 H new ATOM 818 N ALA A 39 -3.936 9.010 -21.740 1.00 0.00 N ATOM 819 CA ALA A 39 -5.083 8.802 -20.842 1.00 0.00 C ATOM 820 C ALA A 39 -4.881 9.586 -19.524 1.00 0.00 C ATOM 821 O ALA A 39 -5.852 9.988 -18.869 1.00 0.00 O ATOM 822 CB ALA A 39 -5.271 7.300 -20.575 1.00 0.00 C ATOM 0 H ALA A 39 -3.393 8.164 -21.914 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.987 9.180 -21.319 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.122 7.152 -19.910 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.453 6.783 -21.517 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.372 6.898 -20.109 1.00 0.00 H new ATOM 828 N GLU A 40 -3.603 9.808 -19.167 1.00 0.00 N ATOM 829 CA GLU A 40 -3.205 10.617 -17.999 1.00 0.00 C ATOM 830 C GLU A 40 -3.135 12.103 -18.394 1.00 0.00 C ATOM 831 O GLU A 40 -3.840 12.949 -17.845 1.00 0.00 O ATOM 832 CB GLU A 40 -1.803 10.182 -17.504 1.00 0.00 C ATOM 833 CG GLU A 40 -1.575 8.675 -17.388 1.00 0.00 C ATOM 834 CD GLU A 40 -2.289 8.022 -16.195 1.00 0.00 C ATOM 835 OE1 GLU A 40 -1.695 7.957 -15.097 1.00 0.00 O ATOM 836 OE2 GLU A 40 -3.440 7.559 -16.347 1.00 0.00 O ATOM 0 H GLU A 40 -2.811 9.428 -19.685 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.942 10.469 -17.210 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.056 10.592 -18.183 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.628 10.633 -16.527 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -1.913 8.196 -18.307 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.505 8.486 -17.305 1.00 0.00 H new ATOM 843 N TYR A 41 -2.268 12.386 -19.382 1.00 0.00 N ATOM 844 CA TYR A 41 -1.868 13.744 -19.752 1.00 0.00 C ATOM 845 C TYR A 41 -2.652 14.224 -20.985 1.00 0.00 C ATOM 846 O TYR A 41 -2.567 13.618 -22.060 1.00 0.00 O ATOM 847 CB TYR A 41 -0.341 13.814 -20.033 1.00 0.00 C ATOM 848 CG TYR A 41 0.546 13.420 -18.837 1.00 0.00 C ATOM 849 CD1 TYR A 41 0.938 12.096 -18.630 1.00 0.00 C ATOM 850 CD2 TYR A 41 0.979 14.371 -17.910 1.00 0.00 C ATOM 851 CE1 TYR A 41 1.725 11.738 -17.553 1.00 0.00 C ATOM 852 CE2 TYR A 41 1.771 14.011 -16.828 1.00 0.00 C ATOM 853 CZ TYR A 41 2.136 12.694 -16.655 1.00 0.00 C ATOM 854 OH TYR A 41 2.930 12.339 -15.584 1.00 0.00 O ATOM 0 H TYR A 41 -1.823 11.665 -19.950 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.097 14.401 -18.913 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -0.108 13.160 -20.873 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -0.087 14.829 -20.339 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.619 11.335 -19.327 1.00 0.00 H new ATOM 0 HD2 TYR A 41 0.693 15.405 -18.037 1.00 0.00 H new ATOM 0 HE1 TYR A 41 2.017 10.707 -17.416 1.00 0.00 H new ATOM 0 HE2 TYR A 41 2.100 14.761 -16.124 1.00 0.00 H new ATOM 0 HH TYR A 41 3.131 13.134 -15.048 1.00 0.00 H new ATOM 864 N ASP A 42 -3.401 15.317 -20.809 1.00 0.00 N ATOM 865 CA ASP A 42 -4.167 15.973 -21.892 1.00 0.00 C ATOM 866 C ASP A 42 -3.219 16.621 -22.922 1.00 0.00 C ATOM 867 O ASP A 42 -3.543 16.719 -24.109 1.00 0.00 O ATOM 868 CB ASP A 42 -5.111 17.046 -21.301 1.00 0.00 C ATOM 869 CG ASP A 42 -6.141 16.466 -20.320 1.00 0.00 C ATOM 870 OD1 ASP A 42 -5.769 16.159 -19.166 1.00 0.00 O ATOM 871 OD2 ASP A 42 -7.321 16.289 -20.701 1.00 0.00 O ATOM 0 H ASP A 42 -3.498 15.781 -19.906 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.760 15.211 -22.399 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -4.516 17.803 -20.789 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.635 17.548 -22.114 1.00 0.00 H new ATOM 876 N GLY A 43 -2.032 17.032 -22.437 1.00 0.00 N ATOM 877 CA GLY A 43 -0.976 17.617 -23.269 1.00 0.00 C ATOM 878 C GLY A 43 -0.179 16.573 -24.045 1.00 0.00 C ATOM 879 O GLY A 43 0.773 16.925 -24.751 1.00 0.00 O ATOM 0 H GLY A 43 -1.782 16.965 -21.450 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.423 18.320 -23.972 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.297 18.187 -22.636 1.00 0.00 H new ATOM 883 N LEU A 44 -0.532 15.279 -23.870 1.00 0.00 N ATOM 884 CA LEU A 44 0.032 14.158 -24.644 1.00 0.00 C ATOM 885 C LEU A 44 -1.053 13.472 -25.498 1.00 0.00 C ATOM 886 O LEU A 44 -0.746 12.524 -26.210 1.00 0.00 O ATOM 887 CB LEU A 44 0.698 13.109 -23.714 1.00 0.00 C ATOM 888 CG LEU A 44 1.998 13.535 -22.973 1.00 0.00 C ATOM 889 CD1 LEU A 44 2.576 12.380 -22.126 1.00 0.00 C ATOM 890 CD2 LEU A 44 3.051 14.091 -23.950 1.00 0.00 C ATOM 0 H LEU A 44 -1.223 14.985 -23.180 1.00 0.00 H new ATOM 0 HA LEU A 44 0.793 14.575 -25.304 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.035 12.809 -22.965 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.924 12.225 -24.310 1.00 0.00 H new ATOM 0 HG LEU A 44 1.727 14.339 -22.289 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.483 12.716 -21.624 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.842 12.072 -21.382 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.811 11.536 -22.774 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.945 14.378 -23.397 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.308 13.326 -24.682 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.646 14.963 -24.463 1.00 0.00 H new ATOM 902 N ALA A 45 -2.299 13.975 -25.458 1.00 0.00 N ATOM 903 CA ALA A 45 -3.442 13.327 -26.144 1.00 0.00 C ATOM 904 C ALA A 45 -3.336 13.442 -27.686 1.00 0.00 C ATOM 905 O ALA A 45 -3.215 14.551 -28.224 1.00 0.00 O ATOM 906 CB ALA A 45 -4.768 13.923 -25.641 1.00 0.00 C ATOM 0 H ALA A 45 -2.545 14.829 -24.958 1.00 0.00 H new ATOM 0 HA ALA A 45 -3.415 12.265 -25.902 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.601 13.440 -26.152 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.856 13.759 -24.567 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.787 14.993 -25.848 1.00 0.00 H new ATOM 912 N GLY A 46 -3.336 12.270 -28.365 1.00 0.00 N ATOM 913 CA GLY A 46 -3.418 12.188 -29.837 1.00 0.00 C ATOM 914 C GLY A 46 -2.127 12.535 -30.594 1.00 0.00 C ATOM 915 O GLY A 46 -2.120 12.549 -31.831 1.00 0.00 O ATOM 0 H GLY A 46 -3.279 11.360 -27.907 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.718 11.176 -30.111 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -4.208 12.857 -30.177 1.00 0.00 H new ATOM 919 N ARG A 47 -1.030 12.788 -29.862 1.00 0.00 N ATOM 920 CA ARG A 47 0.268 13.247 -30.446 1.00 0.00 C ATOM 921 C ARG A 47 1.406 12.237 -30.181 1.00 0.00 C ATOM 922 O ARG A 47 2.563 12.483 -30.535 1.00 0.00 O ATOM 923 CB ARG A 47 0.610 14.635 -29.858 1.00 0.00 C ATOM 924 CG ARG A 47 0.662 14.639 -28.319 1.00 0.00 C ATOM 925 CD ARG A 47 0.472 16.028 -27.702 1.00 0.00 C ATOM 926 NE ARG A 47 -0.755 16.688 -28.202 1.00 0.00 N ATOM 927 CZ ARG A 47 -1.252 17.858 -27.769 1.00 0.00 C ATOM 928 NH1 ARG A 47 -0.645 18.554 -26.813 1.00 0.00 N ATOM 929 NH2 ARG A 47 -2.368 18.332 -28.305 1.00 0.00 N ATOM 0 H ARG A 47 -1.005 12.684 -28.848 1.00 0.00 H new ATOM 0 HA ARG A 47 0.164 13.319 -31.529 1.00 0.00 H new ATOM 0 HB2 ARG A 47 1.573 14.962 -30.250 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.133 15.359 -30.193 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.110 13.972 -27.936 1.00 0.00 H new ATOM 0 HG3 ARG A 47 1.621 14.235 -27.995 1.00 0.00 H new ATOM 0 HD2 ARG A 47 0.421 15.940 -26.617 1.00 0.00 H new ATOM 0 HD3 ARG A 47 1.338 16.649 -27.931 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.270 16.211 -28.942 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.215 18.202 -26.394 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -1.040 19.441 -26.499 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.843 17.809 -29.041 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -2.752 19.220 -27.982 1.00 0.00 H new ATOM 943 N LEU A 48 1.041 11.103 -29.574 1.00 0.00 N ATOM 944 CA LEU A 48 1.971 10.014 -29.204 1.00 0.00 C ATOM 945 C LEU A 48 1.489 8.671 -29.791 1.00 0.00 C ATOM 946 O LEU A 48 2.183 7.663 -29.699 1.00 0.00 O ATOM 947 CB LEU A 48 2.128 9.949 -27.650 1.00 0.00 C ATOM 948 CG LEU A 48 0.972 9.344 -26.774 1.00 0.00 C ATOM 949 CD1 LEU A 48 1.157 9.751 -25.296 1.00 0.00 C ATOM 950 CD2 LEU A 48 -0.443 9.683 -27.279 1.00 0.00 C ATOM 0 H LEU A 48 0.073 10.906 -29.318 1.00 0.00 H new ATOM 0 HA LEU A 48 2.954 10.219 -29.629 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.031 9.376 -27.438 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.305 10.965 -27.298 1.00 0.00 H new ATOM 0 HG LEU A 48 1.051 8.261 -26.864 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.351 9.326 -24.698 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.114 9.377 -24.933 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.137 10.838 -25.213 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.183 9.229 -26.620 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.578 10.765 -27.285 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.571 9.296 -28.290 1.00 0.00 H new ATOM 962 N ILE A 49 0.257 8.687 -30.369 1.00 0.00 N ATOM 963 CA ILE A 49 -0.293 7.607 -31.222 1.00 0.00 C ATOM 964 C ILE A 49 -0.896 8.248 -32.484 1.00 0.00 C ATOM 965 O ILE A 49 -1.551 9.294 -32.394 1.00 0.00 O ATOM 966 CB ILE A 49 -1.384 6.722 -30.503 1.00 0.00 C ATOM 967 CG1 ILE A 49 -0.754 5.921 -29.329 1.00 0.00 C ATOM 968 CG2 ILE A 49 -2.116 5.767 -31.500 1.00 0.00 C ATOM 969 CD1 ILE A 49 -1.646 4.854 -28.732 1.00 0.00 C ATOM 0 H ILE A 49 -0.390 9.467 -30.250 1.00 0.00 H new ATOM 0 HA ILE A 49 0.528 6.933 -31.465 1.00 0.00 H new ATOM 0 HB ILE A 49 -2.136 7.399 -30.098 1.00 0.00 H new ATOM 0 HG12 ILE A 49 0.164 5.451 -29.681 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -0.472 6.620 -28.542 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.858 5.178 -30.961 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.612 6.357 -32.271 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.390 5.100 -31.964 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.119 4.351 -27.921 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -2.554 5.315 -28.344 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.908 4.127 -29.501 1.00 0.00 H new ATOM 981 N GLU A 50 -0.633 7.632 -33.651 1.00 0.00 N ATOM 982 CA GLU A 50 -1.324 7.970 -34.910 1.00 0.00 C ATOM 983 C GLU A 50 -1.396 6.705 -35.784 1.00 0.00 C ATOM 984 O GLU A 50 -0.369 6.084 -36.057 1.00 0.00 O ATOM 985 CB GLU A 50 -0.588 9.125 -35.651 1.00 0.00 C ATOM 986 CG GLU A 50 -1.460 10.030 -36.561 1.00 0.00 C ATOM 987 CD GLU A 50 -2.048 9.338 -37.800 1.00 0.00 C ATOM 988 OE1 GLU A 50 -1.327 9.195 -38.815 1.00 0.00 O ATOM 989 OE2 GLU A 50 -3.226 8.932 -37.765 1.00 0.00 O ATOM 0 H GLU A 50 0.060 6.890 -33.748 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.334 8.319 -34.695 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.105 9.756 -34.905 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.203 8.689 -36.261 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.280 10.434 -35.967 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.857 10.877 -36.889 1.00 0.00 H new ATOM 996 N ASP A 51 -2.624 6.337 -36.181 1.00 0.00 N ATOM 997 CA ASP A 51 -2.912 5.204 -37.104 1.00 0.00 C ATOM 998 C ASP A 51 -2.368 3.860 -36.558 1.00 0.00 C ATOM 999 O ASP A 51 -1.997 2.953 -37.312 1.00 0.00 O ATOM 1000 CB ASP A 51 -2.363 5.530 -38.529 1.00 0.00 C ATOM 1001 CG ASP A 51 -2.948 4.625 -39.632 1.00 0.00 C ATOM 1002 OD1 ASP A 51 -4.135 4.798 -39.982 1.00 0.00 O ATOM 1003 OD2 ASP A 51 -2.221 3.764 -40.174 1.00 0.00 O ATOM 0 H ASP A 51 -3.466 6.821 -35.870 1.00 0.00 H new ATOM 0 HA ASP A 51 -3.993 5.081 -37.176 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.585 6.570 -38.767 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.278 5.429 -38.524 1.00 0.00 H new ATOM 1008 N GLY A 52 -2.352 3.738 -35.221 1.00 0.00 N ATOM 1009 CA GLY A 52 -1.939 2.505 -34.550 1.00 0.00 C ATOM 1010 C GLY A 52 -0.433 2.382 -34.319 1.00 0.00 C ATOM 1011 O GLY A 52 -0.013 1.517 -33.557 1.00 0.00 O ATOM 0 H GLY A 52 -2.623 4.487 -34.584 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -2.448 2.442 -33.588 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -2.273 1.654 -35.143 1.00 0.00 H new ATOM 1015 N GLU A 53 0.380 3.223 -34.989 1.00 0.00 N ATOM 1016 CA GLU A 53 1.835 3.330 -34.718 1.00 0.00 C ATOM 1017 C GLU A 53 2.090 4.552 -33.817 1.00 0.00 C ATOM 1018 O GLU A 53 1.126 5.191 -33.363 1.00 0.00 O ATOM 1019 CB GLU A 53 2.652 3.456 -36.028 1.00 0.00 C ATOM 1020 CG GLU A 53 2.341 4.724 -36.840 1.00 0.00 C ATOM 1021 CD GLU A 53 3.415 5.053 -37.882 1.00 0.00 C ATOM 1022 OE1 GLU A 53 4.425 5.706 -37.521 1.00 0.00 O ATOM 1023 OE2 GLU A 53 3.265 4.650 -39.052 1.00 0.00 O ATOM 0 H GLU A 53 0.053 3.845 -35.729 1.00 0.00 H new ATOM 0 HA GLU A 53 2.161 2.419 -34.216 1.00 0.00 H new ATOM 0 HB2 GLU A 53 3.714 3.445 -35.784 1.00 0.00 H new ATOM 0 HB3 GLU A 53 2.459 2.582 -36.650 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.382 4.599 -37.343 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.236 5.568 -36.158 1.00 0.00 H new ATOM 1030 N VAL A 54 3.377 4.873 -33.550 1.00 0.00 N ATOM 1031 CA VAL A 54 3.736 5.969 -32.629 1.00 0.00 C ATOM 1032 C VAL A 54 3.203 7.342 -33.132 1.00 0.00 C ATOM 1033 O VAL A 54 2.426 7.942 -32.430 1.00 0.00 O ATOM 1034 CB VAL A 54 5.288 6.027 -32.330 1.00 0.00 C ATOM 1035 CG1 VAL A 54 5.738 4.755 -31.570 1.00 0.00 C ATOM 1036 CG2 VAL A 54 6.132 6.239 -33.620 1.00 0.00 C ATOM 0 H VAL A 54 4.178 4.390 -33.958 1.00 0.00 H new ATOM 0 HA VAL A 54 3.242 5.749 -31.683 1.00 0.00 H new ATOM 0 HB VAL A 54 5.466 6.895 -31.696 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.808 4.809 -31.371 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.197 4.684 -30.626 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.526 3.875 -32.177 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.190 6.272 -33.361 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.953 5.416 -34.311 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.845 7.178 -34.092 1.00 0.00 H new ATOM 1046 N LYS A 55 3.538 7.757 -34.381 1.00 0.00 N ATOM 1047 CA LYS A 55 3.168 9.087 -34.967 1.00 0.00 C ATOM 1048 C LYS A 55 4.187 9.453 -36.057 1.00 0.00 C ATOM 1049 O LYS A 55 5.385 9.260 -35.853 1.00 0.00 O ATOM 1050 CB LYS A 55 3.101 10.235 -33.884 1.00 0.00 C ATOM 1051 CG LYS A 55 3.068 11.712 -34.357 1.00 0.00 C ATOM 1052 CD LYS A 55 1.696 12.162 -34.903 1.00 0.00 C ATOM 1053 CE LYS A 55 0.580 12.063 -33.853 1.00 0.00 C ATOM 1054 NZ LYS A 55 -0.720 12.580 -34.354 1.00 0.00 N ATOM 0 H LYS A 55 4.079 7.177 -35.022 1.00 0.00 H new ATOM 0 HA LYS A 55 2.168 8.997 -35.390 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.212 10.064 -33.277 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.963 10.119 -33.227 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.346 12.357 -33.523 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.821 11.852 -35.133 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.769 13.191 -35.254 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.434 11.549 -35.765 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.461 11.023 -33.551 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.871 12.622 -32.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.478 12.310 -33.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.677 13.617 -34.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.916 12.176 -35.292 1.00 0.00 H new ATOM 1068 N PRO A 56 3.725 9.947 -37.243 1.00 0.00 N ATOM 1069 CA PRO A 56 4.605 10.615 -38.238 1.00 0.00 C ATOM 1070 C PRO A 56 5.275 11.873 -37.641 1.00 0.00 C ATOM 1071 O PRO A 56 4.625 12.652 -36.939 1.00 0.00 O ATOM 1072 CB PRO A 56 3.625 10.986 -39.393 1.00 0.00 C ATOM 1073 CG PRO A 56 2.272 10.968 -38.748 1.00 0.00 C ATOM 1074 CD PRO A 56 2.333 9.858 -37.743 1.00 0.00 C ATOM 0 HA PRO A 56 5.430 9.983 -38.568 1.00 0.00 H new ATOM 0 HB2 PRO A 56 3.854 11.967 -39.810 1.00 0.00 H new ATOM 0 HB3 PRO A 56 3.685 10.269 -40.212 1.00 0.00 H new ATOM 0 HG2 PRO A 56 2.051 11.922 -38.269 1.00 0.00 H new ATOM 0 HG3 PRO A 56 1.487 10.791 -39.483 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.606 9.996 -36.943 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.127 8.889 -38.197 1.00 0.00 H new ATOM 1082 N HIS A 57 6.585 12.024 -37.902 1.00 0.00 N ATOM 1083 CA HIS A 57 7.405 13.219 -37.530 1.00 0.00 C ATOM 1084 C HIS A 57 7.847 13.229 -36.046 1.00 0.00 C ATOM 1085 O HIS A 57 8.711 14.038 -35.680 1.00 0.00 O ATOM 1086 CB HIS A 57 6.729 14.581 -37.905 1.00 0.00 C ATOM 1087 CG HIS A 57 6.388 14.746 -39.375 1.00 0.00 C ATOM 1088 ND1 HIS A 57 7.222 15.365 -40.282 1.00 0.00 N ATOM 1089 CD2 HIS A 57 5.279 14.395 -40.075 1.00 0.00 C ATOM 1090 CE1 HIS A 57 6.639 15.394 -41.469 1.00 0.00 C ATOM 1091 NE2 HIS A 57 5.464 14.812 -41.368 1.00 0.00 N ATOM 0 H HIS A 57 7.127 11.310 -38.388 1.00 0.00 H new ATOM 0 HA HIS A 57 8.304 13.119 -38.139 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.815 14.688 -37.321 1.00 0.00 H new ATOM 0 HB3 HIS A 57 7.393 15.393 -37.609 1.00 0.00 H new ATOM 0 HD2 HIS A 57 4.412 13.882 -39.686 1.00 0.00 H new ATOM 0 HE1 HIS A 57 7.057 15.823 -42.368 1.00 0.00 H new ATOM 0 HE2 HIS A 57 4.797 14.690 -42.130 1.00 0.00 H new ATOM 1100 N VAL A 58 7.263 12.348 -35.195 1.00 0.00 N ATOM 1101 CA VAL A 58 7.675 12.229 -33.773 1.00 0.00 C ATOM 1102 C VAL A 58 9.008 11.469 -33.697 1.00 0.00 C ATOM 1103 O VAL A 58 9.315 10.669 -34.590 1.00 0.00 O ATOM 1104 CB VAL A 58 6.568 11.530 -32.866 1.00 0.00 C ATOM 1105 CG1 VAL A 58 6.622 9.985 -32.922 1.00 0.00 C ATOM 1106 CG2 VAL A 58 6.639 12.021 -31.402 1.00 0.00 C ATOM 0 H VAL A 58 6.511 11.714 -35.466 1.00 0.00 H new ATOM 0 HA VAL A 58 7.799 13.236 -33.374 1.00 0.00 H new ATOM 0 HB VAL A 58 5.609 11.829 -33.288 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.843 9.570 -32.283 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.465 9.652 -33.948 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.597 9.642 -32.575 1.00 0.00 H new ATOM 0 HG21 VAL A 58 5.869 11.522 -30.813 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.620 11.789 -30.987 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.478 13.099 -31.371 1.00 0.00 H new ATOM 1116 N ASN A 59 9.815 11.735 -32.658 1.00 0.00 N ATOM 1117 CA ASN A 59 11.086 11.027 -32.446 1.00 0.00 C ATOM 1118 C ASN A 59 11.033 10.339 -31.089 1.00 0.00 C ATOM 1119 O ASN A 59 11.174 10.980 -30.055 1.00 0.00 O ATOM 1120 CB ASN A 59 12.292 11.998 -32.528 1.00 0.00 C ATOM 1121 CG ASN A 59 12.481 12.633 -33.906 1.00 0.00 C ATOM 1122 OD1 ASN A 59 11.543 13.164 -34.503 1.00 0.00 O ATOM 1123 ND2 ASN A 59 13.683 12.537 -34.443 1.00 0.00 N ATOM 0 H ASN A 59 9.608 12.439 -31.949 1.00 0.00 H new ATOM 0 HA ASN A 59 11.224 10.284 -33.232 1.00 0.00 H new ATOM 0 HB2 ASN A 59 12.161 12.788 -31.789 1.00 0.00 H new ATOM 0 HB3 ASN A 59 13.200 11.458 -32.260 1.00 0.00 H new ATOM 0 HD21 ASN A 59 13.855 12.908 -35.377 1.00 0.00 H new ATOM 0 HD22 ASN A 59 14.440 12.092 -33.924 1.00 0.00 H new ATOM 1130 N VAL A 60 10.837 9.023 -31.102 1.00 0.00 N ATOM 1131 CA VAL A 60 10.702 8.216 -29.881 1.00 0.00 C ATOM 1132 C VAL A 60 11.767 7.126 -29.860 1.00 0.00 C ATOM 1133 O VAL A 60 12.142 6.587 -30.895 1.00 0.00 O ATOM 1134 CB VAL A 60 9.272 7.589 -29.739 1.00 0.00 C ATOM 1135 CG1 VAL A 60 8.229 8.660 -29.311 1.00 0.00 C ATOM 1136 CG2 VAL A 60 8.826 6.891 -31.048 1.00 0.00 C ATOM 0 H VAL A 60 10.766 8.479 -31.962 1.00 0.00 H new ATOM 0 HA VAL A 60 10.844 8.880 -29.029 1.00 0.00 H new ATOM 0 HB VAL A 60 9.327 6.833 -28.956 1.00 0.00 H new ATOM 0 HG11 VAL A 60 7.247 8.196 -29.221 1.00 0.00 H new ATOM 0 HG12 VAL A 60 8.519 9.086 -28.351 1.00 0.00 H new ATOM 0 HG13 VAL A 60 8.189 9.450 -30.061 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.831 6.468 -30.914 1.00 0.00 H new ATOM 0 HG22 VAL A 60 8.804 7.619 -31.859 1.00 0.00 H new ATOM 0 HG23 VAL A 60 9.529 6.095 -31.293 1.00 0.00 H new ATOM 1146 N LEU A 61 12.230 6.816 -28.643 1.00 0.00 N ATOM 1147 CA LEU A 61 13.418 5.995 -28.376 1.00 0.00 C ATOM 1148 C LEU A 61 13.087 4.845 -27.402 1.00 0.00 C ATOM 1149 O LEU A 61 12.000 4.783 -26.821 1.00 0.00 O ATOM 1150 CB LEU A 61 14.585 6.861 -27.795 1.00 0.00 C ATOM 1151 CG LEU A 61 15.365 7.799 -28.776 1.00 0.00 C ATOM 1152 CD1 LEU A 61 14.536 9.002 -29.242 1.00 0.00 C ATOM 1153 CD2 LEU A 61 16.718 8.249 -28.166 1.00 0.00 C ATOM 0 H LEU A 61 11.774 7.140 -27.790 1.00 0.00 H new ATOM 0 HA LEU A 61 13.740 5.570 -29.327 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.176 7.480 -26.996 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.306 6.184 -27.336 1.00 0.00 H new ATOM 0 HG LEU A 61 15.572 7.207 -29.668 1.00 0.00 H new ATOM 0 HD11 LEU A 61 15.132 9.614 -29.919 1.00 0.00 H new ATOM 0 HD12 LEU A 61 13.644 8.650 -29.760 1.00 0.00 H new ATOM 0 HD13 LEU A 61 14.242 9.598 -28.378 1.00 0.00 H new ATOM 0 HD21 LEU A 61 17.236 8.899 -28.871 1.00 0.00 H new ATOM 0 HD22 LEU A 61 16.536 8.791 -27.238 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.333 7.373 -27.960 1.00 0.00 H new ATOM 1165 N LYS A 62 14.074 3.955 -27.239 1.00 0.00 N ATOM 1166 CA LYS A 62 13.968 2.714 -26.456 1.00 0.00 C ATOM 1167 C LYS A 62 15.399 2.234 -26.165 1.00 0.00 C ATOM 1168 O LYS A 62 16.086 1.758 -27.077 1.00 0.00 O ATOM 1169 CB LYS A 62 13.161 1.667 -27.278 1.00 0.00 C ATOM 1170 CG LYS A 62 13.350 0.182 -26.915 1.00 0.00 C ATOM 1171 CD LYS A 62 12.775 -0.210 -25.553 1.00 0.00 C ATOM 1172 CE LYS A 62 13.118 -1.663 -25.194 1.00 0.00 C ATOM 1173 NZ LYS A 62 14.584 -1.882 -25.082 1.00 0.00 N ATOM 0 H LYS A 62 14.995 4.080 -27.659 1.00 0.00 H new ATOM 0 HA LYS A 62 13.443 2.867 -25.513 1.00 0.00 H new ATOM 0 HB2 LYS A 62 12.102 1.906 -27.180 1.00 0.00 H new ATOM 0 HB3 LYS A 62 13.420 1.792 -28.329 1.00 0.00 H new ATOM 0 HG2 LYS A 62 12.881 -0.431 -27.685 1.00 0.00 H new ATOM 0 HG3 LYS A 62 14.415 -0.051 -26.928 1.00 0.00 H new ATOM 0 HD2 LYS A 62 13.167 0.458 -24.786 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.693 -0.083 -25.564 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.640 -1.925 -24.250 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.710 -2.329 -25.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.772 -2.890 -24.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 15.047 -1.593 -25.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 14.960 -1.317 -24.294 1.00 0.00 H new ATOM 1187 N ASN A 63 15.849 2.411 -24.906 1.00 0.00 N ATOM 1188 CA ASN A 63 17.231 2.083 -24.461 1.00 0.00 C ATOM 1189 C ASN A 63 18.276 2.820 -25.364 1.00 0.00 C ATOM 1190 O ASN A 63 19.356 2.302 -25.675 1.00 0.00 O ATOM 1191 CB ASN A 63 17.430 0.527 -24.443 1.00 0.00 C ATOM 1192 CG ASN A 63 18.665 0.054 -23.654 1.00 0.00 C ATOM 1193 OD1 ASN A 63 18.589 -0.177 -22.446 1.00 0.00 O ATOM 1194 ND2 ASN A 63 19.800 -0.100 -24.326 1.00 0.00 N ATOM 0 H ASN A 63 15.264 2.788 -24.160 1.00 0.00 H new ATOM 0 HA ASN A 63 17.389 2.437 -23.442 1.00 0.00 H new ATOM 0 HB2 ASN A 63 16.541 0.064 -24.015 1.00 0.00 H new ATOM 0 HB3 ASN A 63 17.512 0.171 -25.470 1.00 0.00 H new ATOM 0 HD21 ASN A 63 20.640 -0.418 -23.842 1.00 0.00 H new ATOM 0 HD22 ASN A 63 19.832 0.099 -25.326 1.00 0.00 H new ATOM 1201 N GLY A 64 17.912 4.056 -25.783 1.00 0.00 N ATOM 1202 CA GLY A 64 18.755 4.901 -26.645 1.00 0.00 C ATOM 1203 C GLY A 64 18.527 4.712 -28.155 1.00 0.00 C ATOM 1204 O GLY A 64 18.957 5.552 -28.951 1.00 0.00 O ATOM 0 H GLY A 64 17.024 4.490 -25.530 1.00 0.00 H new ATOM 0 HA2 GLY A 64 18.576 5.946 -26.393 1.00 0.00 H new ATOM 0 HA3 GLY A 64 19.802 4.694 -26.421 1.00 0.00 H new ATOM 1208 N ARG A 65 17.839 3.623 -28.546 1.00 0.00 N ATOM 1209 CA ARG A 65 17.533 3.317 -29.965 1.00 0.00 C ATOM 1210 C ARG A 65 16.203 3.973 -30.372 1.00 0.00 C ATOM 1211 O ARG A 65 15.159 3.641 -29.812 1.00 0.00 O ATOM 1212 CB ARG A 65 17.457 1.781 -30.196 1.00 0.00 C ATOM 1213 CG ARG A 65 17.141 1.365 -31.657 1.00 0.00 C ATOM 1214 CD ARG A 65 18.198 1.858 -32.664 1.00 0.00 C ATOM 1215 NE ARG A 65 19.551 1.343 -32.366 1.00 0.00 N ATOM 1216 CZ ARG A 65 20.709 1.948 -32.698 1.00 0.00 C ATOM 1217 NH1 ARG A 65 20.721 3.145 -33.273 1.00 0.00 N ATOM 1218 NH2 ARG A 65 21.853 1.355 -32.421 1.00 0.00 N ATOM 0 H ARG A 65 17.478 2.929 -27.892 1.00 0.00 H new ATOM 0 HA ARG A 65 18.336 3.720 -30.582 1.00 0.00 H new ATOM 0 HB2 ARG A 65 18.407 1.335 -29.902 1.00 0.00 H new ATOM 0 HB3 ARG A 65 16.693 1.365 -29.540 1.00 0.00 H new ATOM 0 HG2 ARG A 65 17.072 0.279 -31.713 1.00 0.00 H new ATOM 0 HG3 ARG A 65 16.165 1.761 -31.939 1.00 0.00 H new ATOM 0 HD2 ARG A 65 17.909 1.549 -33.669 1.00 0.00 H new ATOM 0 HD3 ARG A 65 18.219 2.948 -32.659 1.00 0.00 H new ATOM 0 HE ARG A 65 19.614 0.455 -31.867 1.00 0.00 H new ATOM 0 HH11 ARG A 65 19.843 3.624 -33.471 1.00 0.00 H new ATOM 0 HH12 ARG A 65 21.608 3.585 -33.516 1.00 0.00 H new ATOM 0 HH21 ARG A 65 21.857 0.446 -31.959 1.00 0.00 H new ATOM 0 HH22 ARG A 65 22.734 1.805 -32.669 1.00 0.00 H new ATOM 1232 N GLU A 66 16.257 4.881 -31.365 1.00 0.00 N ATOM 1233 CA GLU A 66 15.076 5.609 -31.841 1.00 0.00 C ATOM 1234 C GLU A 66 14.162 4.652 -32.648 1.00 0.00 C ATOM 1235 O GLU A 66 14.454 4.315 -33.800 1.00 0.00 O ATOM 1236 CB GLU A 66 15.514 6.859 -32.668 1.00 0.00 C ATOM 1237 CG GLU A 66 14.464 7.989 -32.750 1.00 0.00 C ATOM 1238 CD GLU A 66 14.924 9.190 -33.603 1.00 0.00 C ATOM 1239 OE1 GLU A 66 14.932 9.087 -34.842 1.00 0.00 O ATOM 1240 OE2 GLU A 66 15.292 10.237 -33.037 1.00 0.00 O ATOM 0 H GLU A 66 17.118 5.126 -31.854 1.00 0.00 H new ATOM 0 HA GLU A 66 14.497 5.975 -30.993 1.00 0.00 H new ATOM 0 HB2 GLU A 66 16.427 7.263 -32.231 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.760 6.538 -33.680 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.541 7.588 -33.168 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.234 8.335 -31.742 1.00 0.00 H new ATOM 1247 N VAL A 67 13.063 4.209 -32.001 1.00 0.00 N ATOM 1248 CA VAL A 67 12.132 3.185 -32.535 1.00 0.00 C ATOM 1249 C VAL A 67 11.284 3.651 -33.735 1.00 0.00 C ATOM 1250 O VAL A 67 10.490 2.868 -34.254 1.00 0.00 O ATOM 1251 CB VAL A 67 11.193 2.588 -31.423 1.00 0.00 C ATOM 1252 CG1 VAL A 67 11.975 1.691 -30.457 1.00 0.00 C ATOM 1253 CG2 VAL A 67 10.430 3.696 -30.660 1.00 0.00 C ATOM 0 H VAL A 67 12.792 4.555 -31.081 1.00 0.00 H new ATOM 0 HA VAL A 67 12.795 2.402 -32.903 1.00 0.00 H new ATOM 0 HB VAL A 67 10.450 1.970 -31.927 1.00 0.00 H new ATOM 0 HG11 VAL A 67 11.298 1.294 -29.701 1.00 0.00 H new ATOM 0 HG12 VAL A 67 12.425 0.867 -31.010 1.00 0.00 H new ATOM 0 HG13 VAL A 67 12.759 2.274 -29.973 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.793 3.242 -29.901 1.00 0.00 H new ATOM 0 HG22 VAL A 67 11.144 4.366 -30.181 1.00 0.00 H new ATOM 0 HG23 VAL A 67 9.815 4.262 -31.359 1.00 0.00 H new ATOM 1263 N VAL A 68 11.436 4.913 -34.171 1.00 0.00 N ATOM 1264 CA VAL A 68 10.794 5.392 -35.415 1.00 0.00 C ATOM 1265 C VAL A 68 11.443 4.749 -36.668 1.00 0.00 C ATOM 1266 O VAL A 68 10.881 4.813 -37.760 1.00 0.00 O ATOM 1267 CB VAL A 68 10.839 6.956 -35.544 1.00 0.00 C ATOM 1268 CG1 VAL A 68 10.228 7.624 -34.296 1.00 0.00 C ATOM 1269 CG2 VAL A 68 12.272 7.482 -35.827 1.00 0.00 C ATOM 0 H VAL A 68 11.993 5.618 -33.687 1.00 0.00 H new ATOM 0 HA VAL A 68 9.749 5.086 -35.356 1.00 0.00 H new ATOM 0 HB VAL A 68 10.233 7.229 -36.408 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.269 8.708 -34.406 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.190 7.310 -34.186 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.792 7.328 -33.412 1.00 0.00 H new ATOM 0 HG21 VAL A 68 12.251 8.569 -35.908 1.00 0.00 H new ATOM 0 HG22 VAL A 68 12.934 7.191 -35.011 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.638 7.056 -36.761 1.00 0.00 H new ATOM 1279 N HIS A 69 12.650 4.161 -36.488 1.00 0.00 N ATOM 1280 CA HIS A 69 13.388 3.464 -37.570 1.00 0.00 C ATOM 1281 C HIS A 69 13.034 1.958 -37.613 1.00 0.00 C ATOM 1282 O HIS A 69 13.408 1.258 -38.562 1.00 0.00 O ATOM 1283 CB HIS A 69 14.918 3.640 -37.374 1.00 0.00 C ATOM 1284 CG HIS A 69 15.365 5.071 -37.221 1.00 0.00 C ATOM 1285 ND1 HIS A 69 15.301 5.998 -38.234 1.00 0.00 N ATOM 1286 CD2 HIS A 69 15.867 5.724 -36.152 1.00 0.00 C ATOM 1287 CE1 HIS A 69 15.748 7.161 -37.794 1.00 0.00 C ATOM 1288 NE2 HIS A 69 16.098 7.020 -36.533 1.00 0.00 N ATOM 0 H HIS A 69 13.138 4.156 -35.592 1.00 0.00 H new ATOM 0 HA HIS A 69 13.091 3.911 -38.519 1.00 0.00 H new ATOM 0 HB2 HIS A 69 15.226 3.080 -36.491 1.00 0.00 H new ATOM 0 HB3 HIS A 69 15.434 3.200 -38.227 1.00 0.00 H new ATOM 0 HD2 HIS A 69 16.053 5.302 -35.175 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.815 8.072 -38.371 1.00 0.00 H new ATOM 0 HE2 HIS A 69 16.479 7.755 -35.937 1.00 0.00 H new ATOM 1297 N LEU A 70 12.323 1.481 -36.566 1.00 0.00 N ATOM 1298 CA LEU A 70 11.952 0.057 -36.391 1.00 0.00 C ATOM 1299 C LEU A 70 10.557 -0.038 -35.734 1.00 0.00 C ATOM 1300 O LEU A 70 9.717 0.843 -35.942 1.00 0.00 O ATOM 1301 CB LEU A 70 13.054 -0.726 -35.582 1.00 0.00 C ATOM 1302 CG LEU A 70 13.492 -0.154 -34.176 1.00 0.00 C ATOM 1303 CD1 LEU A 70 14.104 -1.256 -33.272 1.00 0.00 C ATOM 1304 CD2 LEU A 70 14.489 1.018 -34.326 1.00 0.00 C ATOM 0 H LEU A 70 11.987 2.079 -35.811 1.00 0.00 H new ATOM 0 HA LEU A 70 11.896 -0.422 -37.368 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.696 -1.744 -35.431 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.944 -0.791 -36.208 1.00 0.00 H new ATOM 0 HG LEU A 70 12.587 0.219 -33.696 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.392 -0.822 -32.314 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.367 -2.042 -33.107 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.983 -1.679 -33.758 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.768 1.387 -33.339 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.380 0.673 -34.850 1.00 0.00 H new ATOM 0 HD23 LEU A 70 14.022 1.822 -34.895 1.00 0.00 H new ATOM 1316 N ASP A 71 10.289 -1.129 -34.998 1.00 0.00 N ATOM 1317 CA ASP A 71 9.021 -1.322 -34.282 1.00 0.00 C ATOM 1318 C ASP A 71 8.890 -0.300 -33.136 1.00 0.00 C ATOM 1319 O ASP A 71 9.610 -0.391 -32.139 1.00 0.00 O ATOM 1320 CB ASP A 71 8.957 -2.763 -33.728 1.00 0.00 C ATOM 1321 CG ASP A 71 9.076 -3.820 -34.831 1.00 0.00 C ATOM 1322 OD1 ASP A 71 10.211 -4.156 -35.234 1.00 0.00 O ATOM 1323 OD2 ASP A 71 8.039 -4.308 -35.322 1.00 0.00 O ATOM 0 H ASP A 71 10.946 -1.901 -34.884 1.00 0.00 H new ATOM 0 HA ASP A 71 8.193 -1.167 -34.973 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.759 -2.906 -33.003 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.017 -2.903 -33.195 1.00 0.00 H new ATOM 1328 N GLY A 72 7.991 0.680 -33.310 1.00 0.00 N ATOM 1329 CA GLY A 72 7.729 1.689 -32.281 1.00 0.00 C ATOM 1330 C GLY A 72 6.775 1.193 -31.206 1.00 0.00 C ATOM 1331 O GLY A 72 6.942 1.490 -30.021 1.00 0.00 O ATOM 0 H GLY A 72 7.434 0.793 -34.157 1.00 0.00 H new ATOM 0 HA2 GLY A 72 8.671 1.984 -31.818 1.00 0.00 H new ATOM 0 HA3 GLY A 72 7.311 2.580 -32.749 1.00 0.00 H new ATOM 1335 N MET A 73 5.770 0.432 -31.641 1.00 0.00 N ATOM 1336 CA MET A 73 4.686 -0.068 -30.777 1.00 0.00 C ATOM 1337 C MET A 73 5.100 -1.305 -29.964 1.00 0.00 C ATOM 1338 O MET A 73 4.690 -1.457 -28.815 1.00 0.00 O ATOM 1339 CB MET A 73 3.431 -0.350 -31.643 1.00 0.00 C ATOM 1340 CG MET A 73 2.607 0.901 -31.923 1.00 0.00 C ATOM 1341 SD MET A 73 1.762 1.425 -30.418 1.00 0.00 S ATOM 1342 CE MET A 73 1.228 3.066 -30.838 1.00 0.00 C ATOM 0 H MET A 73 5.680 0.139 -32.614 1.00 0.00 H new ATOM 0 HA MET A 73 4.453 0.703 -30.043 1.00 0.00 H new ATOM 0 HB2 MET A 73 3.741 -0.793 -32.589 1.00 0.00 H new ATOM 0 HB3 MET A 73 2.805 -1.085 -31.137 1.00 0.00 H new ATOM 0 HG2 MET A 73 3.254 1.700 -32.285 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.879 0.700 -32.709 1.00 0.00 H new ATOM 0 HE1 MET A 73 0.519 3.420 -30.090 1.00 0.00 H new ATOM 0 HE2 MET A 73 2.090 3.733 -30.866 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.747 3.053 -31.816 1.00 0.00 H new ATOM 1352 N ALA A 74 5.911 -2.180 -30.563 1.00 0.00 N ATOM 1353 CA ALA A 74 6.314 -3.446 -29.915 1.00 0.00 C ATOM 1354 C ALA A 74 7.676 -3.922 -30.444 1.00 0.00 C ATOM 1355 O ALA A 74 7.749 -4.777 -31.335 1.00 0.00 O ATOM 1356 CB ALA A 74 5.208 -4.510 -30.101 1.00 0.00 C ATOM 0 H ALA A 74 6.305 -2.042 -31.494 1.00 0.00 H new ATOM 0 HA ALA A 74 6.435 -3.278 -28.845 1.00 0.00 H new ATOM 0 HB1 ALA A 74 5.513 -5.440 -29.621 1.00 0.00 H new ATOM 0 HB2 ALA A 74 4.282 -4.155 -29.649 1.00 0.00 H new ATOM 0 HB3 ALA A 74 5.048 -4.687 -31.165 1.00 0.00 H new ATOM 1362 N THR A 75 8.746 -3.283 -29.944 1.00 0.00 N ATOM 1363 CA THR A 75 10.136 -3.672 -30.242 1.00 0.00 C ATOM 1364 C THR A 75 10.612 -4.850 -29.343 1.00 0.00 C ATOM 1365 O THR A 75 10.642 -6.003 -29.800 1.00 0.00 O ATOM 1366 CB THR A 75 11.118 -2.432 -30.170 1.00 0.00 C ATOM 1367 OG1 THR A 75 12.493 -2.859 -30.159 1.00 0.00 O ATOM 1368 CG2 THR A 75 10.841 -1.524 -28.964 1.00 0.00 C ATOM 0 H THR A 75 8.672 -2.480 -29.320 1.00 0.00 H new ATOM 0 HA THR A 75 10.157 -4.034 -31.270 1.00 0.00 H new ATOM 0 HB THR A 75 10.932 -1.845 -31.069 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.079 -2.075 -30.116 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.544 -0.691 -28.966 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.823 -1.139 -29.024 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.959 -2.096 -28.043 1.00 0.00 H new ATOM 1376 N ALA A 76 10.900 -4.573 -28.048 1.00 0.00 N ATOM 1377 CA ALA A 76 11.721 -5.465 -27.190 1.00 0.00 C ATOM 1378 C ALA A 76 11.700 -5.006 -25.712 1.00 0.00 C ATOM 1379 O ALA A 76 12.697 -5.163 -24.994 1.00 0.00 O ATOM 1380 CB ALA A 76 13.172 -5.527 -27.731 1.00 0.00 C ATOM 0 H ALA A 76 10.573 -3.733 -27.571 1.00 0.00 H new ATOM 0 HA ALA A 76 11.289 -6.465 -27.223 1.00 0.00 H new ATOM 0 HB1 ALA A 76 13.769 -6.183 -27.097 1.00 0.00 H new ATOM 0 HB2 ALA A 76 13.164 -5.915 -28.750 1.00 0.00 H new ATOM 0 HB3 ALA A 76 13.605 -4.527 -27.727 1.00 0.00 H new ATOM 1386 N LEU A 77 10.559 -4.448 -25.250 1.00 0.00 N ATOM 1387 CA LEU A 77 10.486 -3.752 -23.940 1.00 0.00 C ATOM 1388 C LEU A 77 10.503 -4.756 -22.769 1.00 0.00 C ATOM 1389 O LEU A 77 9.928 -5.840 -22.861 1.00 0.00 O ATOM 1390 CB LEU A 77 9.226 -2.857 -23.863 1.00 0.00 C ATOM 1391 CG LEU A 77 9.173 -1.871 -22.661 1.00 0.00 C ATOM 1392 CD1 LEU A 77 10.394 -0.939 -22.666 1.00 0.00 C ATOM 1393 CD2 LEU A 77 7.862 -1.065 -22.647 1.00 0.00 C ATOM 0 H LEU A 77 9.677 -4.464 -25.761 1.00 0.00 H new ATOM 0 HA LEU A 77 11.369 -3.118 -23.854 1.00 0.00 H new ATOM 0 HB2 LEU A 77 9.155 -2.281 -24.786 1.00 0.00 H new ATOM 0 HB3 LEU A 77 8.347 -3.501 -23.821 1.00 0.00 H new ATOM 0 HG LEU A 77 9.200 -2.463 -21.746 1.00 0.00 H new ATOM 0 HD11 LEU A 77 10.336 -0.258 -21.817 1.00 0.00 H new ATOM 0 HD12 LEU A 77 11.305 -1.533 -22.593 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.409 -0.364 -23.592 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.861 -0.387 -21.794 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.779 -0.489 -23.568 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.016 -1.748 -22.569 1.00 0.00 H new ATOM 1405 N ASP A 78 11.154 -4.344 -21.664 1.00 0.00 N ATOM 1406 CA ASP A 78 11.498 -5.219 -20.527 1.00 0.00 C ATOM 1407 C ASP A 78 11.672 -4.363 -19.253 1.00 0.00 C ATOM 1408 O ASP A 78 11.737 -3.135 -19.345 1.00 0.00 O ATOM 1409 CB ASP A 78 12.809 -5.968 -20.884 1.00 0.00 C ATOM 1410 CG ASP A 78 13.270 -6.990 -19.827 1.00 0.00 C ATOM 1411 OD1 ASP A 78 12.597 -8.025 -19.655 1.00 0.00 O ATOM 1412 OD2 ASP A 78 14.303 -6.752 -19.162 1.00 0.00 O ATOM 0 H ASP A 78 11.460 -3.380 -21.535 1.00 0.00 H new ATOM 0 HA ASP A 78 10.707 -5.944 -20.335 1.00 0.00 H new ATOM 0 HB2 ASP A 78 12.670 -6.484 -21.834 1.00 0.00 H new ATOM 0 HB3 ASP A 78 13.602 -5.235 -21.032 1.00 0.00 H new ATOM 1417 N ASP A 79 11.759 -5.011 -18.074 1.00 0.00 N ATOM 1418 CA ASP A 79 11.974 -4.311 -16.781 1.00 0.00 C ATOM 1419 C ASP A 79 13.345 -3.618 -16.727 1.00 0.00 C ATOM 1420 O ASP A 79 14.314 -4.075 -17.343 1.00 0.00 O ATOM 1421 CB ASP A 79 11.829 -5.292 -15.584 1.00 0.00 C ATOM 1422 CG ASP A 79 12.792 -6.491 -15.638 1.00 0.00 C ATOM 1423 OD1 ASP A 79 12.467 -7.485 -16.313 1.00 0.00 O ATOM 1424 OD2 ASP A 79 13.861 -6.453 -14.997 1.00 0.00 O ATOM 0 H ASP A 79 11.684 -6.024 -17.986 1.00 0.00 H new ATOM 0 HA ASP A 79 11.204 -3.544 -16.704 1.00 0.00 H new ATOM 0 HB2 ASP A 79 11.998 -4.745 -14.656 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.804 -5.663 -15.553 1.00 0.00 H new ATOM 1429 N GLY A 80 13.401 -2.508 -15.967 1.00 0.00 N ATOM 1430 CA GLY A 80 14.613 -1.699 -15.833 1.00 0.00 C ATOM 1431 C GLY A 80 15.026 -0.982 -17.125 1.00 0.00 C ATOM 1432 O GLY A 80 16.159 -0.483 -17.217 1.00 0.00 O ATOM 0 H GLY A 80 12.607 -2.153 -15.433 1.00 0.00 H new ATOM 0 HA2 GLY A 80 14.458 -0.956 -15.050 1.00 0.00 H new ATOM 0 HA3 GLY A 80 15.432 -2.340 -15.507 1.00 0.00 H new ATOM 1436 N ASP A 81 14.108 -0.921 -18.119 1.00 0.00 N ATOM 1437 CA ASP A 81 14.370 -0.241 -19.404 1.00 0.00 C ATOM 1438 C ASP A 81 14.122 1.269 -19.256 1.00 0.00 C ATOM 1439 O ASP A 81 13.344 1.682 -18.400 1.00 0.00 O ATOM 1440 CB ASP A 81 13.476 -0.798 -20.550 1.00 0.00 C ATOM 1441 CG ASP A 81 13.986 -0.328 -21.924 1.00 0.00 C ATOM 1442 OD1 ASP A 81 14.957 -0.923 -22.427 1.00 0.00 O ATOM 1443 OD2 ASP A 81 13.456 0.662 -22.482 1.00 0.00 O ATOM 0 H ASP A 81 13.179 -1.336 -18.052 1.00 0.00 H new ATOM 0 HA ASP A 81 15.411 -0.428 -19.666 1.00 0.00 H new ATOM 0 HB2 ASP A 81 13.469 -1.887 -20.514 1.00 0.00 H new ATOM 0 HB3 ASP A 81 12.447 -0.467 -20.407 1.00 0.00 H new ATOM 1448 N ALA A 82 14.768 2.082 -20.110 1.00 0.00 N ATOM 1449 CA ALA A 82 14.562 3.536 -20.151 1.00 0.00 C ATOM 1450 C ALA A 82 14.001 3.941 -21.530 1.00 0.00 C ATOM 1451 O ALA A 82 14.755 4.054 -22.516 1.00 0.00 O ATOM 1452 CB ALA A 82 15.873 4.271 -19.831 1.00 0.00 C ATOM 0 H ALA A 82 15.449 1.746 -20.792 1.00 0.00 H new ATOM 0 HA ALA A 82 13.835 3.823 -19.392 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.704 5.347 -19.865 1.00 0.00 H new ATOM 0 HB2 ALA A 82 16.215 3.989 -18.835 1.00 0.00 H new ATOM 0 HB3 ALA A 82 16.631 3.999 -20.565 1.00 0.00 H new ATOM 1458 N VAL A 83 12.670 4.134 -21.600 1.00 0.00 N ATOM 1459 CA VAL A 83 11.982 4.544 -22.836 1.00 0.00 C ATOM 1460 C VAL A 83 12.019 6.075 -22.924 1.00 0.00 C ATOM 1461 O VAL A 83 11.305 6.760 -22.188 1.00 0.00 O ATOM 1462 CB VAL A 83 10.480 4.055 -22.847 1.00 0.00 C ATOM 1463 CG1 VAL A 83 9.773 4.371 -24.193 1.00 0.00 C ATOM 1464 CG2 VAL A 83 10.375 2.554 -22.495 1.00 0.00 C ATOM 0 H VAL A 83 12.045 4.010 -20.804 1.00 0.00 H new ATOM 0 HA VAL A 83 12.488 4.092 -23.689 1.00 0.00 H new ATOM 0 HB VAL A 83 9.956 4.616 -22.073 1.00 0.00 H new ATOM 0 HG11 VAL A 83 8.743 4.017 -24.155 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.781 5.447 -24.364 1.00 0.00 H new ATOM 0 HG13 VAL A 83 10.299 3.871 -25.006 1.00 0.00 H new ATOM 0 HG21 VAL A 83 9.329 2.249 -22.511 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.935 1.969 -23.225 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.787 2.384 -21.500 1.00 0.00 H new ATOM 1474 N SER A 84 12.856 6.598 -23.821 1.00 0.00 N ATOM 1475 CA SER A 84 12.987 8.042 -24.051 1.00 0.00 C ATOM 1476 C SER A 84 12.011 8.476 -25.153 1.00 0.00 C ATOM 1477 O SER A 84 11.730 7.692 -26.044 1.00 0.00 O ATOM 1478 CB SER A 84 14.442 8.374 -24.433 1.00 0.00 C ATOM 1479 OG SER A 84 15.327 8.063 -23.367 1.00 0.00 O ATOM 0 H SER A 84 13.465 6.032 -24.412 1.00 0.00 H new ATOM 0 HA SER A 84 12.740 8.588 -23.140 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.726 7.813 -25.323 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.525 9.432 -24.683 1.00 0.00 H new ATOM 0 HG SER A 84 16.246 8.280 -23.631 1.00 0.00 H new ATOM 1485 N VAL A 85 11.463 9.704 -25.070 1.00 0.00 N ATOM 1486 CA VAL A 85 10.556 10.253 -26.100 1.00 0.00 C ATOM 1487 C VAL A 85 10.854 11.750 -26.306 1.00 0.00 C ATOM 1488 O VAL A 85 11.216 12.472 -25.369 1.00 0.00 O ATOM 1489 CB VAL A 85 9.009 10.063 -25.776 1.00 0.00 C ATOM 1490 CG1 VAL A 85 8.632 8.576 -25.523 1.00 0.00 C ATOM 1491 CG2 VAL A 85 8.554 10.962 -24.611 1.00 0.00 C ATOM 0 H VAL A 85 11.635 10.341 -24.292 1.00 0.00 H new ATOM 0 HA VAL A 85 10.751 9.683 -27.008 1.00 0.00 H new ATOM 0 HB VAL A 85 8.468 10.379 -26.668 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.566 8.503 -25.307 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.864 7.986 -26.410 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.201 8.196 -24.675 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.493 10.802 -24.421 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.124 10.714 -23.716 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.723 12.007 -24.870 1.00 0.00 H new ATOM 1501 N PHE A 86 10.717 12.180 -27.552 1.00 0.00 N ATOM 1502 CA PHE A 86 10.812 13.581 -27.976 1.00 0.00 C ATOM 1503 C PHE A 86 9.534 13.850 -28.812 1.00 0.00 C ATOM 1504 O PHE A 86 9.101 12.959 -29.556 1.00 0.00 O ATOM 1505 CB PHE A 86 12.079 13.836 -28.861 1.00 0.00 C ATOM 1506 CG PHE A 86 13.432 13.486 -28.224 1.00 0.00 C ATOM 1507 CD1 PHE A 86 13.788 12.158 -27.999 1.00 0.00 C ATOM 1508 CD2 PHE A 86 14.356 14.474 -27.867 1.00 0.00 C ATOM 1509 CE1 PHE A 86 15.006 11.828 -27.438 1.00 0.00 C ATOM 1510 CE2 PHE A 86 15.584 14.131 -27.309 1.00 0.00 C ATOM 1511 CZ PHE A 86 15.901 12.804 -27.096 1.00 0.00 C ATOM 0 H PHE A 86 10.530 11.545 -28.328 1.00 0.00 H new ATOM 0 HA PHE A 86 10.897 14.238 -27.111 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.975 13.262 -29.782 1.00 0.00 H new ATOM 0 HB3 PHE A 86 12.095 14.889 -29.142 1.00 0.00 H new ATOM 0 HD1 PHE A 86 13.098 11.372 -28.268 1.00 0.00 H new ATOM 0 HD2 PHE A 86 14.114 15.514 -28.026 1.00 0.00 H new ATOM 0 HE1 PHE A 86 15.254 10.791 -27.268 1.00 0.00 H new ATOM 0 HE2 PHE A 86 16.290 14.904 -27.042 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.853 12.538 -26.661 1.00 0.00 H new ATOM 1521 N PRO A 87 8.898 15.049 -28.695 1.00 0.00 N ATOM 1522 CA PRO A 87 7.724 15.447 -29.520 1.00 0.00 C ATOM 1523 C PRO A 87 8.065 15.553 -31.020 1.00 0.00 C ATOM 1524 O PRO A 87 9.248 15.492 -31.390 1.00 0.00 O ATOM 1525 CB PRO A 87 7.320 16.831 -28.922 1.00 0.00 C ATOM 1526 CG PRO A 87 8.566 17.331 -28.298 1.00 0.00 C ATOM 1527 CD PRO A 87 9.249 16.109 -27.737 1.00 0.00 C ATOM 0 HA PRO A 87 6.921 14.711 -29.482 1.00 0.00 H new ATOM 0 HB2 PRO A 87 6.961 17.510 -29.695 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.519 16.730 -28.189 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.198 17.834 -29.030 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.349 18.056 -27.513 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.328 16.248 -27.670 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.894 15.876 -26.733 1.00 0.00 H new ATOM 1535 N PRO A 88 7.028 15.673 -31.919 1.00 0.00 N ATOM 1536 CA PRO A 88 7.282 15.834 -33.361 1.00 0.00 C ATOM 1537 C PRO A 88 8.149 17.079 -33.639 1.00 0.00 C ATOM 1538 O PRO A 88 7.838 18.188 -33.192 1.00 0.00 O ATOM 1539 CB PRO A 88 5.855 15.937 -33.978 1.00 0.00 C ATOM 1540 CG PRO A 88 4.940 16.242 -32.826 1.00 0.00 C ATOM 1541 CD PRO A 88 5.575 15.634 -31.604 1.00 0.00 C ATOM 0 HA PRO A 88 7.849 15.011 -33.795 1.00 0.00 H new ATOM 0 HB2 PRO A 88 5.810 16.722 -34.733 1.00 0.00 H new ATOM 0 HB3 PRO A 88 5.571 15.006 -34.468 1.00 0.00 H new ATOM 0 HG2 PRO A 88 4.815 17.318 -32.704 1.00 0.00 H new ATOM 0 HG3 PRO A 88 3.948 15.823 -32.997 1.00 0.00 H new ATOM 0 HD2 PRO A 88 5.343 16.204 -30.704 1.00 0.00 H new ATOM 0 HD3 PRO A 88 5.227 14.615 -31.435 1.00 0.00 H new ATOM 1549 N VAL A 89 9.224 16.861 -34.414 1.00 0.00 N ATOM 1550 CA VAL A 89 10.274 17.869 -34.652 1.00 0.00 C ATOM 1551 C VAL A 89 9.843 18.873 -35.729 1.00 0.00 C ATOM 1552 O VAL A 89 10.323 20.009 -35.758 1.00 0.00 O ATOM 1553 CB VAL A 89 11.644 17.185 -35.028 1.00 0.00 C ATOM 1554 CG1 VAL A 89 12.239 16.442 -33.801 1.00 0.00 C ATOM 1555 CG2 VAL A 89 11.473 16.231 -36.237 1.00 0.00 C ATOM 0 H VAL A 89 9.391 15.978 -34.896 1.00 0.00 H new ATOM 0 HA VAL A 89 10.422 18.421 -33.724 1.00 0.00 H new ATOM 0 HB VAL A 89 12.347 17.964 -35.321 1.00 0.00 H new ATOM 0 HG11 VAL A 89 13.184 15.977 -34.081 1.00 0.00 H new ATOM 0 HG12 VAL A 89 12.410 17.153 -32.993 1.00 0.00 H new ATOM 0 HG13 VAL A 89 11.541 15.674 -33.467 1.00 0.00 H new ATOM 0 HG21 VAL A 89 12.432 15.772 -36.477 1.00 0.00 H new ATOM 0 HG22 VAL A 89 10.751 15.454 -35.988 1.00 0.00 H new ATOM 0 HG23 VAL A 89 11.116 16.796 -37.098 1.00 0.00 H new ATOM 1565 N ALA A 90 8.919 18.433 -36.604 1.00 0.00 N ATOM 1566 CA ALA A 90 8.260 19.314 -37.580 1.00 0.00 C ATOM 1567 C ALA A 90 7.344 20.322 -36.853 1.00 0.00 C ATOM 1568 O ALA A 90 7.239 21.489 -37.251 1.00 0.00 O ATOM 1569 CB ALA A 90 7.473 18.478 -38.600 1.00 0.00 C ATOM 0 H ALA A 90 8.611 17.462 -36.652 1.00 0.00 H new ATOM 0 HA ALA A 90 9.018 19.879 -38.122 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.989 19.141 -39.318 1.00 0.00 H new ATOM 0 HB2 ALA A 90 8.155 17.809 -39.126 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.716 17.890 -38.082 1.00 0.00 H new ATOM 1575 N GLY A 91 6.700 19.842 -35.775 1.00 0.00 N ATOM 1576 CA GLY A 91 5.841 20.670 -34.930 1.00 0.00 C ATOM 1577 C GLY A 91 4.714 19.861 -34.312 1.00 0.00 C ATOM 1578 O GLY A 91 4.544 19.845 -33.086 1.00 0.00 O ATOM 0 H GLY A 91 6.764 18.871 -35.471 1.00 0.00 H new ATOM 0 HA2 GLY A 91 6.438 21.126 -34.140 1.00 0.00 H new ATOM 0 HA3 GLY A 91 5.423 21.484 -35.523 1.00 0.00 H new ATOM 1582 N GLY A 92 3.955 19.177 -35.178 1.00 0.00 N ATOM 1583 CA GLY A 92 2.798 18.392 -34.759 1.00 0.00 C ATOM 1584 C GLY A 92 1.995 17.925 -35.966 1.00 0.00 C ATOM 1585 O GLY A 92 1.102 18.665 -36.418 1.00 0.00 O ATOM 1586 OXT GLY A 92 2.266 16.826 -36.489 1.00 0.00 O ATOM 0 H GLY A 92 4.129 19.155 -36.183 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.128 17.529 -34.181 1.00 0.00 H new ATOM 0 HA3 GLY A 92 2.164 18.991 -34.105 1.00 0.00 H new TER 1590 GLY A 92