ATOM 1 C ALA A 22 5.437 5.438 10.184 1.00 0.00 A ATOM 2 CA ALA A 22 6.619 5.415 11.174 1.00 0.00 A ATOM 3 CB ALA A 22 7.809 4.610 10.614 1.00 0.00 A ATOM 4 HN ALA A 22 7.001 4.850 13.142 1.00 0.00 A ATOM 5 HA ALA A 22 6.952 6.435 11.341 1.00 0.00 A ATOM 6 HB1 ALA A 22 7.505 3.587 10.437 1.00 0.00 A ATOM 7 HB2 ALA A 22 8.625 4.621 11.328 1.00 0.00 A ATOM 8 HB3 ALA A 22 8.147 5.050 9.682 1.00 0.00 A ATOM 9 N ALA A 22 6.198 4.861 12.482 1.00 0.00 A ATOM 10 O ALA A 22 4.333 4.969 10.498 1.00 0.00 A ATOM 11 C GLY A 23 5.384 5.816 6.578 1.00 0.00 A ATOM 12 CA GLY A 23 4.712 6.052 7.915 1.00 0.00 A ATOM 13 HN GLY A 23 6.586 6.362 8.827 1.00 0.00 A ATOM 14 HA2 GLY A 23 3.932 5.306 8.071 1.00 0.00 A ATOM 15 HA1 GLY A 23 4.260 7.035 7.912 1.00 0.00 A ATOM 16 N GLY A 23 5.692 5.988 8.989 1.00 0.00 A ATOM 17 O GLY A 23 6.128 6.680 6.102 1.00 0.00 A ATOM 18 C LEU A 24 5.077 4.858 3.514 1.00 0.00 A ATOM 19 CA LEU A 24 5.778 4.211 4.721 1.00 0.00 A ATOM 20 CB LEU A 24 5.771 2.657 4.584 1.00 0.00 A ATOM 21 CD1 LEU A 24 8.286 2.304 4.879 1.00 0.00 A ATOM 22 CD2 LEU A 24 6.748 2.030 6.900 1.00 0.00 A ATOM 23 CG LEU A 24 6.883 1.882 5.362 1.00 0.00 A ATOM 24 HN LEU A 24 4.511 4.016 6.418 1.00 0.00 A ATOM 25 HA LEU A 24 6.810 4.549 4.739 1.00 0.00 A ATOM 26 HB2 LEU A 24 4.806 2.294 4.921 1.00 0.00 A ATOM 27 HB1 LEU A 24 5.866 2.399 3.528 1.00 0.00 A ATOM 28 HD11 LEU A 24 8.387 2.092 3.823 1.00 0.00 A ATOM 29 HD12 LEU A 24 9.038 1.744 5.422 1.00 0.00 A ATOM 30 HD13 LEU A 24 8.438 3.361 5.051 1.00 0.00 A ATOM 31 HD21 LEU A 24 5.778 1.672 7.221 1.00 0.00 A ATOM 32 HD22 LEU A 24 6.855 3.072 7.181 1.00 0.00 A ATOM 33 HD23 LEU A 24 7.521 1.448 7.387 1.00 0.00 A ATOM 34 HG LEU A 24 6.782 0.826 5.133 1.00 0.00 A ATOM 35 N LEU A 24 5.145 4.630 5.989 1.00 0.00 A ATOM 36 O LEU A 24 3.970 5.377 3.634 1.00 0.00 A ATOM 37 C SER A 25 5.887 4.561 -0.072 1.00 0.00 A ATOM 38 CA SER A 25 5.245 5.343 1.086 1.00 0.00 A ATOM 39 CB SER A 25 5.546 6.865 0.979 1.00 0.00 A ATOM 40 HN SER A 25 6.647 4.401 2.358 1.00 0.00 A ATOM 41 HA SER A 25 4.164 5.190 1.064 1.00 0.00 A ATOM 42 HB2 SER A 25 5.287 7.223 -0.011 1.00 0.00 A ATOM 43 HB1 SER A 25 4.956 7.402 1.714 1.00 0.00 A ATOM 44 HG SER A 25 7.210 6.631 1.977 1.00 0.00 A ATOM 45 N SER A 25 5.758 4.814 2.357 1.00 0.00 A ATOM 46 O SER A 25 7.092 4.668 -0.299 1.00 0.00 A ATOM 47 OG SER A 25 6.918 7.139 1.215 1.00 0.00 A ATOM 48 C PHE A 26 4.931 3.474 -3.222 1.00 0.00 A ATOM 49 CA PHE A 26 5.531 2.917 -1.920 1.00 0.00 A ATOM 50 CB PHE A 26 5.097 1.434 -1.735 1.00 0.00 A ATOM 51 CD1 PHE A 26 6.774 0.158 -0.282 1.00 0.00 A ATOM 52 CD2 PHE A 26 4.696 0.821 0.708 1.00 0.00 A ATOM 53 CE1 PHE A 26 7.152 -0.424 0.914 1.00 0.00 A ATOM 54 CE2 PHE A 26 5.082 0.242 1.899 1.00 0.00 A ATOM 55 CG PHE A 26 5.533 0.794 -0.411 1.00 0.00 A ATOM 56 CZ PHE A 26 6.310 -0.382 2.002 1.00 0.00 A ATOM 57 HN PHE A 26 4.132 3.699 -0.509 1.00 0.00 A ATOM 58 HA PHE A 26 6.618 2.965 -1.978 1.00 0.00 A ATOM 59 HB2 PHE A 26 4.014 1.372 -1.794 1.00 0.00 A ATOM 60 HB1 PHE A 26 5.517 0.840 -2.547 1.00 0.00 A ATOM 61 HD1 PHE A 26 7.448 0.120 -1.126 1.00 0.00 A ATOM 62 HD2 PHE A 26 3.731 1.307 0.641 1.00 0.00 A ATOM 63 HE1 PHE A 26 8.118 -0.911 0.993 1.00 0.00 A ATOM 64 HE2 PHE A 26 4.420 0.275 2.756 1.00 0.00 A ATOM 65 HZ PHE A 26 6.608 -0.839 2.939 1.00 0.00 A ATOM 66 N PHE A 26 5.076 3.747 -0.773 1.00 0.00 A ATOM 67 O PHE A 26 3.704 3.453 -3.387 1.00 0.00 A ATOM 68 C HIS A 27 5.028 3.382 -6.451 1.00 0.00 A ATOM 69 CA HIS A 27 5.313 4.518 -5.432 1.00 0.00 A ATOM 70 CB HIS A 27 6.285 5.605 -6.002 1.00 0.00 A ATOM 71 CD2 HIS A 27 8.830 5.054 -5.754 1.00 0.00 A ATOM 72 CE1 HIS A 27 9.227 4.426 -7.808 1.00 0.00 A ATOM 73 CG HIS A 27 7.660 5.132 -6.430 1.00 0.00 A ATOM 74 HN HIS A 27 6.748 3.925 -3.971 1.00 0.00 A ATOM 75 HA HIS A 27 4.361 5.017 -5.224 1.00 0.00 A ATOM 76 HB2 HIS A 27 5.818 6.062 -6.867 1.00 0.00 A ATOM 77 HB1 HIS A 27 6.421 6.376 -5.245 1.00 0.00 A ATOM 78 HD1 HIS A 27 7.304 4.630 -8.456 1.00 0.00 A ATOM 79 HD2 HIS A 27 8.986 5.292 -4.712 1.00 0.00 A ATOM 80 HE1 HIS A 27 9.735 4.085 -8.698 1.00 0.00 A ATOM 81 HE2 HIS A 27 10.667 4.274 -6.377 1.00 0.00 A ATOM 82 N HIS A 27 5.784 3.955 -4.154 1.00 0.00 A ATOM 83 ND1 HIS A 27 7.950 4.726 -7.720 1.00 0.00 A ATOM 84 NE2 HIS A 27 9.784 4.613 -6.634 1.00 0.00 A ATOM 85 O HIS A 27 5.904 2.904 -7.176 1.00 0.00 A ATOM 86 C VAL A 28 2.790 2.761 -8.644 1.00 0.00 A ATOM 87 CA VAL A 28 3.247 1.962 -7.406 1.00 0.00 A ATOM 88 CB VAL A 28 2.062 1.117 -6.793 1.00 0.00 A ATOM 89 CG1 VAL A 28 1.578 0.016 -7.768 1.00 0.00 A ATOM 90 CG2 VAL A 28 2.464 0.510 -5.426 1.00 0.00 A ATOM 91 HN VAL A 28 3.172 3.242 -5.731 1.00 0.00 A ATOM 92 HA VAL A 28 4.051 1.283 -7.693 1.00 0.00 A ATOM 93 HB VAL A 28 1.225 1.792 -6.619 1.00 0.00 A ATOM 94 HG11 VAL A 28 2.388 -0.675 -7.970 1.00 0.00 A ATOM 95 HG12 VAL A 28 1.252 0.464 -8.700 1.00 0.00 A ATOM 96 HG13 VAL A 28 0.751 -0.523 -7.326 1.00 0.00 A ATOM 97 HG21 VAL A 28 2.748 1.302 -4.741 1.00 0.00 A ATOM 98 HG22 VAL A 28 3.299 -0.165 -5.554 1.00 0.00 A ATOM 99 HG23 VAL A 28 1.625 -0.036 -5.006 1.00 0.00 A ATOM 100 N VAL A 28 3.773 2.919 -6.432 1.00 0.00 A ATOM 101 O VAL A 28 1.638 3.203 -8.732 1.00 0.00 A ATOM 102 C GLU A 29 2.644 3.191 -11.834 1.00 0.00 A ATOM 103 CA GLU A 29 3.529 3.859 -10.753 1.00 0.00 A ATOM 104 CB GLU A 29 4.880 4.358 -11.359 1.00 0.00 A ATOM 105 CD GLU A 29 6.658 2.560 -10.774 1.00 0.00 A ATOM 106 CG GLU A 29 5.849 3.266 -11.882 1.00 0.00 A ATOM 107 HN GLU A 29 4.612 2.574 -9.444 1.00 0.00 A ATOM 108 HA GLU A 29 2.988 4.732 -10.401 1.00 0.00 A ATOM 109 HB2 GLU A 29 4.652 5.023 -12.188 1.00 0.00 A ATOM 110 HB1 GLU A 29 5.401 4.937 -10.599 1.00 0.00 A ATOM 111 HG2 GLU A 29 5.269 2.521 -12.420 1.00 0.00 A ATOM 112 HG1 GLU A 29 6.547 3.726 -12.583 1.00 0.00 A ATOM 113 N GLU A 29 3.739 2.994 -9.570 1.00 0.00 A ATOM 114 O GLU A 29 2.288 3.833 -12.825 1.00 0.00 A ATOM 115 OE1 GLU A 29 7.672 3.126 -10.321 1.00 0.00 A ATOM 116 OE2 GLU A 29 6.279 1.450 -10.352 1.00 0.00 A ATOM 117 C ASP A 30 -0.118 1.423 -12.039 1.00 0.00 A ATOM 118 CA ASP A 30 1.337 1.183 -12.500 1.00 0.00 A ATOM 119 CB ASP A 30 1.671 -0.336 -12.472 1.00 0.00 A ATOM 120 CG ASP A 30 0.703 -1.206 -13.301 1.00 0.00 A ATOM 121 HN ASP A 30 2.682 1.435 -10.872 1.00 0.00 A ATOM 122 HA ASP A 30 1.446 1.547 -13.519 1.00 0.00 A ATOM 123 HB2 ASP A 30 2.676 -0.480 -12.858 1.00 0.00 A ATOM 124 HB1 ASP A 30 1.652 -0.683 -11.440 1.00 0.00 A ATOM 125 N ASP A 30 2.288 1.912 -11.630 1.00 0.00 A ATOM 126 O ASP A 30 -1.055 1.306 -12.839 1.00 0.00 A ATOM 127 OD1 ASP A 30 0.901 -1.325 -14.532 1.00 0.00 A ATOM 128 OD2 ASP A 30 -0.261 -1.765 -12.726 1.00 0.00 A ATOM 129 C MET A 31 -2.404 3.114 -10.764 1.00 0.00 A ATOM 130 CA MET A 31 -1.598 1.970 -10.116 1.00 0.00 A ATOM 131 CB MET A 31 -1.424 2.209 -8.593 1.00 0.00 A ATOM 132 CE MET A 31 -1.334 4.024 -5.968 1.00 0.00 A ATOM 133 CG MET A 31 -2.729 2.460 -7.819 1.00 0.00 A ATOM 134 HN MET A 31 0.520 1.995 -10.225 1.00 0.00 A ATOM 135 HA MET A 31 -2.139 1.036 -10.254 1.00 0.00 A ATOM 136 HB2 MET A 31 -0.943 1.339 -8.162 1.00 0.00 A ATOM 137 HB1 MET A 31 -0.773 3.068 -8.448 1.00 0.00 A ATOM 138 HE1 MET A 31 -1.112 4.249 -4.933 1.00 0.00 A ATOM 139 HE2 MET A 31 -1.780 4.890 -6.433 1.00 0.00 A ATOM 140 HE3 MET A 31 -0.419 3.767 -6.481 1.00 0.00 A ATOM 141 HG2 MET A 31 -3.195 3.362 -8.191 1.00 0.00 A ATOM 142 HG1 MET A 31 -3.399 1.624 -7.979 1.00 0.00 A ATOM 143 N MET A 31 -0.279 1.808 -10.758 1.00 0.00 A ATOM 144 O MET A 31 -2.054 4.297 -10.632 1.00 0.00 A ATOM 145 SD MET A 31 -2.471 2.647 -6.043 1.00 0.00 A ATOM 146 C THR A 32 -5.786 3.501 -11.597 1.00 0.00 A ATOM 147 CA THR A 32 -4.370 3.660 -12.176 1.00 0.00 A ATOM 148 CB THR A 32 -4.376 3.389 -13.721 1.00 0.00 A ATOM 149 CG2 THR A 32 -3.060 3.822 -14.397 1.00 0.00 A ATOM 150 HN THR A 32 -3.631 1.768 -11.590 1.00 0.00 A ATOM 151 HA THR A 32 -4.032 4.682 -12.004 1.00 0.00 A ATOM 152 HB THR A 32 -5.194 3.947 -14.171 1.00 0.00 A ATOM 153 HG1 THR A 32 -3.832 1.486 -13.638 1.00 0.00 A ATOM 154 HG21 THR A 32 -2.229 3.259 -13.983 1.00 0.00 A ATOM 155 HG22 THR A 32 -2.893 4.878 -14.230 1.00 0.00 A ATOM 156 HG23 THR A 32 -3.121 3.635 -15.460 1.00 0.00 A ATOM 157 N THR A 32 -3.458 2.731 -11.498 1.00 0.00 A ATOM 158 O THR A 32 -6.280 2.377 -11.498 1.00 0.00 A ATOM 159 OG1 THR A 32 -4.591 1.986 -13.964 1.00 0.00 A ATOM 160 C CYS A 33 -7.996 4.019 -9.306 1.00 0.00 A ATOM 161 CA CYS A 33 -7.784 4.746 -10.659 1.00 0.00 A ATOM 162 CB CYS A 33 -8.854 4.283 -11.692 1.00 0.00 A ATOM 163 HN CYS A 33 -5.873 5.466 -11.246 1.00 0.00 A ATOM 164 HA CYS A 33 -7.937 5.807 -10.474 1.00 0.00 A ATOM 165 HB2 CYS A 33 -9.815 4.698 -11.416 1.00 0.00 A ATOM 166 HB1 CYS A 33 -8.587 4.656 -12.673 1.00 0.00 A ATOM 167 HG CYS A 33 -8.054 1.992 -12.506 1.00 0.00 A ATOM 168 N CYS A 33 -6.393 4.636 -11.188 1.00 0.00 A ATOM 169 O CYS A 33 -7.256 3.095 -8.942 1.00 0.00 A ATOM 170 SG CYS A 33 -9.080 2.490 -11.830 1.00 0.00 A ATOM 171 C GLY A 34 -9.883 2.442 -7.293 1.00 0.00 A ATOM 172 CA GLY A 34 -9.420 3.899 -7.272 1.00 0.00 A ATOM 173 HN GLY A 34 -9.628 5.145 -8.972 1.00 0.00 A ATOM 174 HA2 GLY A 34 -8.560 3.979 -6.615 1.00 0.00 A ATOM 175 HA1 GLY A 34 -10.217 4.505 -6.862 1.00 0.00 A ATOM 176 N GLY A 34 -9.064 4.439 -8.590 1.00 0.00 A ATOM 177 O GLY A 34 -10.059 1.843 -6.235 1.00 0.00 A ATOM 178 C HIS A 35 -9.148 -0.415 -8.367 1.00 0.00 A ATOM 179 CA HIS A 35 -10.403 0.434 -8.662 1.00 0.00 A ATOM 180 CB HIS A 35 -10.932 0.142 -10.092 1.00 0.00 A ATOM 181 CD2 HIS A 35 -13.315 1.155 -9.727 1.00 0.00 A ATOM 182 CE1 HIS A 35 -13.610 2.017 -11.713 1.00 0.00 A ATOM 183 CG HIS A 35 -12.195 0.894 -10.451 1.00 0.00 A ATOM 184 HN HIS A 35 -10.061 2.441 -9.298 1.00 0.00 A ATOM 185 HA HIS A 35 -11.175 0.175 -7.940 1.00 0.00 A ATOM 186 HB2 HIS A 35 -10.171 0.406 -10.816 1.00 0.00 A ATOM 187 HB1 HIS A 35 -11.143 -0.918 -10.183 1.00 0.00 A ATOM 188 HD1 HIS A 35 -11.801 1.421 -12.457 1.00 0.00 A ATOM 189 HD2 HIS A 35 -13.498 0.866 -8.701 1.00 0.00 A ATOM 190 HE1 HIS A 35 -14.051 2.528 -12.557 1.00 0.00 A ATOM 191 HE2 HIS A 35 -15.133 1.975 -10.358 1.00 0.00 A ATOM 192 N HIS A 35 -10.097 1.874 -8.498 1.00 0.00 A ATOM 193 ND1 HIS A 35 -12.419 1.451 -11.693 1.00 0.00 A ATOM 194 NE2 HIS A 35 -14.176 1.852 -10.535 1.00 0.00 A ATOM 195 O HIS A 35 -9.216 -1.419 -7.640 1.00 0.00 A ATOM 196 C CYS A 36 -6.060 -0.266 -7.401 1.00 0.00 A ATOM 197 CA CYS A 36 -6.710 -0.677 -8.729 1.00 0.00 A ATOM 198 CB CYS A 36 -5.771 -0.362 -9.904 1.00 0.00 A ATOM 199 HN CYS A 36 -8.004 0.861 -9.420 1.00 0.00 A ATOM 200 HA CYS A 36 -6.901 -1.748 -8.711 1.00 0.00 A ATOM 201 HB2 CYS A 36 -5.524 0.690 -9.903 1.00 0.00 A ATOM 202 HB1 CYS A 36 -4.863 -0.945 -9.812 1.00 0.00 A ATOM 203 HG CYS A 36 -6.391 0.362 -12.255 1.00 0.00 A ATOM 204 N CYS A 36 -7.997 0.024 -8.906 1.00 0.00 A ATOM 205 O CYS A 36 -5.374 -1.066 -6.760 1.00 0.00 A ATOM 206 SG CYS A 36 -6.486 -0.732 -11.512 1.00 0.00 A ATOM 207 C ALA A 37 -6.585 0.925 -4.543 1.00 0.00 A ATOM 208 CA ALA A 37 -5.827 1.550 -5.729 1.00 0.00 A ATOM 209 CB ALA A 37 -5.992 3.080 -5.733 1.00 0.00 A ATOM 210 HN ALA A 37 -6.812 1.580 -7.600 1.00 0.00 A ATOM 211 HA ALA A 37 -4.769 1.324 -5.634 1.00 0.00 A ATOM 212 HB1 ALA A 37 -5.435 3.502 -6.558 1.00 0.00 A ATOM 213 HB2 ALA A 37 -5.623 3.495 -4.803 1.00 0.00 A ATOM 214 HB3 ALA A 37 -7.040 3.335 -5.845 1.00 0.00 A ATOM 215 N ALA A 37 -6.298 0.997 -7.005 1.00 0.00 A ATOM 216 O ALA A 37 -6.002 0.687 -3.482 1.00 0.00 A ATOM 217 C GLY A 38 -8.366 -1.247 -3.216 1.00 0.00 A ATOM 218 CA GLY A 38 -8.780 0.112 -3.750 1.00 0.00 A ATOM 219 HN GLY A 38 -8.232 0.772 -5.676 1.00 0.00 A ATOM 220 HA2 GLY A 38 -8.830 0.819 -2.930 1.00 0.00 A ATOM 221 HA1 GLY A 38 -9.768 0.026 -4.182 1.00 0.00 A ATOM 222 N GLY A 38 -7.880 0.633 -4.774 1.00 0.00 A ATOM 223 O GLY A 38 -8.354 -1.458 -2.002 1.00 0.00 A ATOM 224 C VAL A 39 -6.258 -3.555 -2.986 1.00 0.00 A ATOM 225 CA VAL A 39 -7.601 -3.538 -3.765 1.00 0.00 A ATOM 226 CB VAL A 39 -7.525 -4.471 -5.032 1.00 0.00 A ATOM 227 CG1 VAL A 39 -6.386 -4.060 -5.992 1.00 0.00 A ATOM 228 CG2 VAL A 39 -7.423 -5.964 -4.634 1.00 0.00 A ATOM 229 HN VAL A 39 -7.983 -1.902 -5.075 1.00 0.00 A ATOM 230 HA VAL A 39 -8.378 -3.930 -3.107 1.00 0.00 A ATOM 231 HB VAL A 39 -8.457 -4.348 -5.576 1.00 0.00 A ATOM 232 HG11 VAL A 39 -6.393 -4.699 -6.867 1.00 0.00 A ATOM 233 HG12 VAL A 39 -5.427 -4.151 -5.495 1.00 0.00 A ATOM 234 HG13 VAL A 39 -6.525 -3.030 -6.303 1.00 0.00 A ATOM 235 HG21 VAL A 39 -6.513 -6.132 -4.069 1.00 0.00 A ATOM 236 HG22 VAL A 39 -7.410 -6.584 -5.523 1.00 0.00 A ATOM 237 HG23 VAL A 39 -8.275 -6.236 -4.024 1.00 0.00 A ATOM 238 N VAL A 39 -7.995 -2.162 -4.129 1.00 0.00 A ATOM 239 O VAL A 39 -6.034 -4.428 -2.138 1.00 0.00 A ATOM 240 C ILE A 40 -4.382 -1.970 -1.101 1.00 0.00 A ATOM 241 CA ILE A 40 -4.105 -2.378 -2.556 1.00 0.00 A ATOM 242 CB ILE A 40 -3.204 -1.278 -3.231 1.00 0.00 A ATOM 243 CD1 ILE A 40 -2.008 -0.630 -5.437 1.00 0.00 A ATOM 244 CG1 ILE A 40 -2.856 -1.657 -4.701 1.00 0.00 A ATOM 245 CG2 ILE A 40 -1.921 -1.031 -2.403 1.00 0.00 A ATOM 246 HN ILE A 40 -5.599 -1.945 -4.002 1.00 0.00 A ATOM 247 HA ILE A 40 -3.565 -3.323 -2.567 1.00 0.00 A ATOM 248 HB ILE A 40 -3.770 -0.349 -3.241 1.00 0.00 A ATOM 249 HD11 ILE A 40 -2.532 0.314 -5.471 1.00 0.00 A ATOM 250 HD12 ILE A 40 -1.824 -0.973 -6.446 1.00 0.00 A ATOM 251 HD13 ILE A 40 -1.063 -0.501 -4.927 1.00 0.00 A ATOM 252 HG12 ILE A 40 -2.309 -2.593 -4.713 1.00 0.00 A ATOM 253 HG11 ILE A 40 -3.775 -1.782 -5.264 1.00 0.00 A ATOM 254 HG21 ILE A 40 -2.182 -0.684 -1.410 1.00 0.00 A ATOM 255 HG22 ILE A 40 -1.308 -0.280 -2.884 1.00 0.00 A ATOM 256 HG23 ILE A 40 -1.352 -1.949 -2.320 1.00 0.00 A ATOM 257 N ILE A 40 -5.378 -2.566 -3.279 1.00 0.00 A ATOM 258 O ILE A 40 -3.801 -2.535 -0.157 1.00 0.00 A ATOM 259 C LYS A 41 -6.311 -1.593 1.198 1.00 0.00 A ATOM 260 CA LYS A 41 -5.725 -0.461 0.350 1.00 0.00 A ATOM 261 CB LYS A 41 -6.775 0.665 0.158 1.00 0.00 A ATOM 262 CD LYS A 41 -7.336 2.971 -0.851 1.00 0.00 A ATOM 263 CE LYS A 41 -8.080 3.476 0.397 1.00 0.00 A ATOM 264 CG LYS A 41 -6.230 1.942 -0.518 1.00 0.00 A ATOM 265 HN LYS A 41 -5.681 -0.593 -1.759 1.00 0.00 A ATOM 266 HA LYS A 41 -4.857 -0.053 0.857 1.00 0.00 A ATOM 267 HB2 LYS A 41 -7.593 0.280 -0.447 1.00 0.00 A ATOM 268 HB1 LYS A 41 -7.169 0.944 1.132 1.00 0.00 A ATOM 269 HD2 LYS A 41 -6.880 3.822 -1.345 1.00 0.00 A ATOM 270 HD1 LYS A 41 -8.054 2.511 -1.527 1.00 0.00 A ATOM 271 HE2 LYS A 41 -8.538 2.635 0.905 1.00 0.00 A ATOM 272 HE1 LYS A 41 -7.370 3.955 1.063 1.00 0.00 A ATOM 273 HG2 LYS A 41 -5.512 2.410 0.149 1.00 0.00 A ATOM 274 HG1 LYS A 41 -5.724 1.662 -1.439 1.00 0.00 A ATOM 275 HZ1 LYS A 41 -9.583 4.824 0.910 1.00 0.00 A ATOM 276 HZ2 LYS A 41 -9.873 3.992 -0.529 1.00 0.00 A ATOM 277 HZ3 LYS A 41 -8.738 5.245 -0.494 1.00 0.00 A ATOM 278 N LYS A 41 -5.284 -0.978 -0.952 1.00 0.00 A ATOM 279 NZ LYS A 41 -9.142 4.453 0.047 1.00 0.00 A ATOM 280 O LYS A 41 -5.907 -1.781 2.341 1.00 0.00 A ATOM 281 C GLY A 42 -6.929 -4.622 1.628 1.00 0.00 A ATOM 282 CA GLY A 42 -7.884 -3.492 1.236 1.00 0.00 A ATOM 283 HN GLY A 42 -7.397 -2.203 -0.370 1.00 0.00 A ATOM 284 HA2 GLY A 42 -8.387 -3.122 2.128 1.00 0.00 A ATOM 285 HA1 GLY A 42 -8.630 -3.890 0.561 1.00 0.00 A ATOM 286 N GLY A 42 -7.208 -2.378 0.573 1.00 0.00 A ATOM 287 O GLY A 42 -7.118 -5.257 2.669 1.00 0.00 A ATOM 288 C ALA A 43 -4.125 -5.656 2.341 1.00 0.00 A ATOM 289 CA ALA A 43 -4.887 -5.905 1.032 1.00 0.00 A ATOM 290 CB ALA A 43 -3.907 -5.990 -0.159 1.00 0.00 A ATOM 291 HN ALA A 43 -5.788 -4.281 0.007 1.00 0.00 A ATOM 292 HA ALA A 43 -5.412 -6.851 1.103 1.00 0.00 A ATOM 293 HB1 ALA A 43 -3.363 -5.056 -0.256 1.00 0.00 A ATOM 294 HB2 ALA A 43 -4.457 -6.173 -1.070 1.00 0.00 A ATOM 295 HB3 ALA A 43 -3.203 -6.802 -0.003 1.00 0.00 A ATOM 296 N ALA A 43 -5.887 -4.848 0.798 1.00 0.00 A ATOM 297 O ALA A 43 -4.117 -6.504 3.241 1.00 0.00 A ATOM 298 C ILE A 44 -3.523 -3.828 4.880 1.00 0.00 A ATOM 299 CA ILE A 44 -2.692 -4.070 3.600 1.00 0.00 A ATOM 300 CB ILE A 44 -1.842 -2.791 3.258 1.00 0.00 A ATOM 301 CD1 ILE A 44 -0.295 -1.768 1.436 1.00 0.00 A ATOM 302 CG1 ILE A 44 -1.029 -3.003 1.935 1.00 0.00 A ATOM 303 CG2 ILE A 44 -0.904 -2.418 4.438 1.00 0.00 A ATOM 304 HN ILE A 44 -3.658 -3.809 1.721 1.00 0.00 A ATOM 305 HA ILE A 44 -2.002 -4.885 3.789 1.00 0.00 A ATOM 306 HB ILE A 44 -2.530 -1.963 3.108 1.00 0.00 A ATOM 307 HD11 ILE A 44 0.205 -2.001 0.508 1.00 0.00 A ATOM 308 HD12 ILE A 44 0.438 -1.458 2.169 1.00 0.00 A ATOM 309 HD13 ILE A 44 -1.001 -0.965 1.271 1.00 0.00 A ATOM 310 HG12 ILE A 44 -0.289 -3.777 2.089 1.00 0.00 A ATOM 311 HG11 ILE A 44 -1.706 -3.316 1.147 1.00 0.00 A ATOM 312 HG21 ILE A 44 -0.329 -1.538 4.186 1.00 0.00 A ATOM 313 HG22 ILE A 44 -0.224 -3.236 4.642 1.00 0.00 A ATOM 314 HG23 ILE A 44 -1.494 -2.216 5.324 1.00 0.00 A ATOM 315 N ILE A 44 -3.538 -4.456 2.452 1.00 0.00 A ATOM 316 O ILE A 44 -3.147 -4.283 5.965 1.00 0.00 A ATOM 317 C GLU A 45 -6.175 -3.887 6.588 1.00 0.00 A ATOM 318 CA GLU A 45 -5.530 -2.695 5.845 1.00 0.00 A ATOM 319 CB GLU A 45 -6.622 -1.747 5.285 1.00 0.00 A ATOM 320 CD GLU A 45 -8.632 -0.216 5.684 1.00 0.00 A ATOM 321 CG GLU A 45 -7.606 -1.171 6.315 1.00 0.00 A ATOM 322 HN GLU A 45 -4.912 -2.874 3.815 1.00 0.00 A ATOM 323 HA GLU A 45 -4.918 -2.140 6.547 1.00 0.00 A ATOM 324 HB2 GLU A 45 -6.127 -0.911 4.797 1.00 0.00 A ATOM 325 HB1 GLU A 45 -7.196 -2.287 4.532 1.00 0.00 A ATOM 326 HG2 GLU A 45 -8.139 -1.993 6.790 1.00 0.00 A ATOM 327 HG1 GLU A 45 -7.042 -0.639 7.079 1.00 0.00 A ATOM 328 N GLU A 45 -4.653 -3.125 4.725 1.00 0.00 A ATOM 329 O GLU A 45 -6.328 -3.854 7.819 1.00 0.00 A ATOM 330 OE1 GLU A 45 -9.574 -0.699 5.019 1.00 0.00 A ATOM 331 OE2 GLU A 45 -8.520 1.014 5.869 1.00 0.00 A ATOM 332 C LYS A 46 -6.172 -7.040 7.093 1.00 0.00 A ATOM 333 CA LYS A 46 -7.205 -6.134 6.395 1.00 0.00 A ATOM 334 CB LYS A 46 -8.009 -6.915 5.304 1.00 0.00 A ATOM 335 CD LYS A 46 -9.551 -4.913 4.695 1.00 0.00 A ATOM 336 CE LYS A 46 -10.995 -4.438 4.514 1.00 0.00 A ATOM 337 CG LYS A 46 -9.461 -6.415 5.067 1.00 0.00 A ATOM 338 HN LYS A 46 -6.411 -4.880 4.860 1.00 0.00 A ATOM 339 HA LYS A 46 -7.903 -5.795 7.154 1.00 0.00 A ATOM 340 HB2 LYS A 46 -7.475 -6.841 4.361 1.00 0.00 A ATOM 341 HB1 LYS A 46 -8.062 -7.965 5.582 1.00 0.00 A ATOM 342 HD2 LYS A 46 -9.086 -4.324 5.480 1.00 0.00 A ATOM 343 HD1 LYS A 46 -9.010 -4.750 3.769 1.00 0.00 A ATOM 344 HE2 LYS A 46 -11.461 -5.012 3.723 1.00 0.00 A ATOM 345 HE1 LYS A 46 -11.538 -4.588 5.436 1.00 0.00 A ATOM 346 HG2 LYS A 46 -9.896 -6.996 4.259 1.00 0.00 A ATOM 347 HG1 LYS A 46 -10.037 -6.591 5.973 1.00 0.00 A ATOM 348 HZ1 LYS A 46 -10.619 -2.847 3.223 1.00 0.00 A ATOM 349 HZ2 LYS A 46 -10.560 -2.431 4.860 1.00 0.00 A ATOM 350 HZ3 LYS A 46 -12.049 -2.693 4.107 1.00 0.00 A ATOM 351 N LYS A 46 -6.562 -4.926 5.828 1.00 0.00 A ATOM 352 NZ LYS A 46 -11.059 -3.005 4.152 1.00 0.00 A ATOM 353 O LYS A 46 -6.468 -7.635 8.138 1.00 0.00 A ATOM 354 C THR A 47 -3.311 -7.237 8.363 1.00 0.00 A ATOM 355 CA THR A 47 -3.859 -7.911 7.086 1.00 0.00 A ATOM 356 CB THR A 47 -2.721 -8.097 6.030 1.00 0.00 A ATOM 357 CG2 THR A 47 -1.583 -9.000 6.540 1.00 0.00 A ATOM 358 HN THR A 47 -4.804 -6.638 5.686 1.00 0.00 A ATOM 359 HA THR A 47 -4.242 -8.894 7.346 1.00 0.00 A ATOM 360 HB THR A 47 -2.310 -7.120 5.788 1.00 0.00 A ATOM 361 HG1 THR A 47 -3.019 -8.128 4.071 1.00 0.00 A ATOM 362 HG21 THR A 47 -0.829 -9.102 5.767 1.00 0.00 A ATOM 363 HG22 THR A 47 -1.973 -9.975 6.790 1.00 0.00 A ATOM 364 HG23 THR A 47 -1.133 -8.557 7.422 1.00 0.00 A ATOM 365 N THR A 47 -4.963 -7.124 6.518 1.00 0.00 A ATOM 366 O THR A 47 -3.025 -7.908 9.361 1.00 0.00 A ATOM 367 OG1 THR A 47 -3.269 -8.669 4.829 1.00 0.00 A ATOM 368 C VAL A 48 -3.719 -4.072 9.931 1.00 0.00 A ATOM 369 CA VAL A 48 -2.661 -5.089 9.447 1.00 0.00 A ATOM 370 CB VAL A 48 -1.338 -4.326 9.036 1.00 0.00 A ATOM 371 CG1 VAL A 48 -0.732 -3.539 10.232 1.00 0.00 A ATOM 372 CG2 VAL A 48 -0.296 -5.288 8.428 1.00 0.00 A ATOM 373 HN VAL A 48 -3.533 -5.425 7.540 1.00 0.00 A ATOM 374 HA VAL A 48 -2.418 -5.761 10.275 1.00 0.00 A ATOM 375 HB VAL A 48 -1.601 -3.600 8.266 1.00 0.00 A ATOM 376 HG11 VAL A 48 0.160 -3.018 9.909 1.00 0.00 A ATOM 377 HG12 VAL A 48 -0.476 -4.222 11.031 1.00 0.00 A ATOM 378 HG13 VAL A 48 -1.452 -2.814 10.600 1.00 0.00 A ATOM 379 HG21 VAL A 48 -0.008 -6.032 9.160 1.00 0.00 A ATOM 380 HG22 VAL A 48 0.581 -4.734 8.118 1.00 0.00 A ATOM 381 HG23 VAL A 48 -0.721 -5.788 7.562 1.00 0.00 A ATOM 382 N VAL A 48 -3.208 -5.894 8.332 1.00 0.00 A ATOM 383 O VAL A 48 -3.872 -2.994 9.328 1.00 0.00 A ATOM 384 C PRO A 49 -4.569 -2.326 12.343 1.00 0.00 A ATOM 385 CA PRO A 49 -5.395 -3.459 11.685 1.00 0.00 A ATOM 386 CB PRO A 49 -6.136 -4.326 12.746 1.00 0.00 A ATOM 387 CD PRO A 49 -4.668 -5.797 11.555 1.00 0.00 A ATOM 388 CG PRO A 49 -6.009 -5.736 12.247 1.00 0.00 A ATOM 389 HA PRO A 49 -6.114 -3.026 10.994 1.00 0.00 A ATOM 390 HB2 PRO A 49 -5.670 -4.210 13.725 1.00 0.00 A ATOM 391 HB1 PRO A 49 -7.175 -4.021 12.810 1.00 0.00 A ATOM 392 HD2 PRO A 49 -3.873 -6.011 12.266 1.00 0.00 A ATOM 393 HD1 PRO A 49 -4.677 -6.545 10.770 1.00 0.00 A ATOM 394 HG2 PRO A 49 -6.046 -6.433 13.080 1.00 0.00 A ATOM 395 HG1 PRO A 49 -6.808 -5.960 11.543 1.00 0.00 A ATOM 396 N PRO A 49 -4.516 -4.427 10.989 1.00 0.00 A ATOM 397 O PRO A 49 -3.922 -2.540 13.376 1.00 0.00 A ATOM 398 C GLY A 50 -2.815 0.542 11.167 1.00 0.00 A ATOM 399 CA GLY A 50 -3.802 0.008 12.202 1.00 0.00 A ATOM 400 HN GLY A 50 -5.124 -1.035 10.916 1.00 0.00 A ATOM 401 HA2 GLY A 50 -4.492 0.804 12.458 1.00 0.00 A ATOM 402 HA1 GLY A 50 -3.250 -0.268 13.096 1.00 0.00 A ATOM 403 N GLY A 50 -4.581 -1.137 11.723 1.00 0.00 A ATOM 404 O GLY A 50 -2.084 1.494 11.456 1.00 0.00 A ATOM 405 C ALA A 51 -2.937 1.505 8.116 1.00 0.00 A ATOM 406 CA ALA A 51 -2.027 0.490 8.821 1.00 0.00 A ATOM 407 CB ALA A 51 -1.575 -0.615 7.851 1.00 0.00 A ATOM 408 HN ALA A 51 -3.239 -0.926 9.855 1.00 0.00 A ATOM 409 HA ALA A 51 -1.137 1.000 9.197 1.00 0.00 A ATOM 410 HB1 ALA A 51 -2.438 -1.142 7.464 1.00 0.00 A ATOM 411 HB2 ALA A 51 -0.937 -1.314 8.372 1.00 0.00 A ATOM 412 HB3 ALA A 51 -1.020 -0.176 7.025 1.00 0.00 A ATOM 413 N ALA A 51 -2.765 -0.075 9.970 1.00 0.00 A ATOM 414 O ALA A 51 -3.949 1.114 7.509 1.00 0.00 A ATOM 415 C ALA A 52 -3.106 3.978 6.143 1.00 0.00 A ATOM 416 CA ALA A 52 -3.423 3.876 7.643 1.00 0.00 A ATOM 417 CB ALA A 52 -3.166 5.207 8.368 1.00 0.00 A ATOM 418 HN ALA A 52 -1.823 3.049 8.767 1.00 0.00 A ATOM 419 HA ALA A 52 -4.475 3.623 7.769 1.00 0.00 A ATOM 420 HB1 ALA A 52 -3.401 5.096 9.418 1.00 0.00 A ATOM 421 HB2 ALA A 52 -3.789 5.984 7.943 1.00 0.00 A ATOM 422 HB3 ALA A 52 -2.124 5.487 8.261 1.00 0.00 A ATOM 423 N ALA A 52 -2.615 2.808 8.246 1.00 0.00 A ATOM 424 O ALA A 52 -2.154 4.656 5.744 1.00 0.00 A ATOM 425 C VAL A 53 -4.294 4.309 3.077 1.00 0.00 A ATOM 426 CA VAL A 53 -3.700 3.137 3.889 1.00 0.00 A ATOM 427 CB VAL A 53 -4.300 1.759 3.384 1.00 0.00 A ATOM 428 CG1 VAL A 53 -3.585 0.549 4.041 1.00 0.00 A ATOM 429 CG2 VAL A 53 -5.832 1.672 3.623 1.00 0.00 A ATOM 430 HN VAL A 53 -4.752 2.930 5.718 1.00 0.00 A ATOM 431 HA VAL A 53 -2.615 3.113 3.724 1.00 0.00 A ATOM 432 HB VAL A 53 -4.129 1.693 2.310 1.00 0.00 A ATOM 433 HG11 VAL A 53 -2.536 0.555 3.773 1.00 0.00 A ATOM 434 HG12 VAL A 53 -4.029 -0.378 3.695 1.00 0.00 A ATOM 435 HG13 VAL A 53 -3.675 0.605 5.120 1.00 0.00 A ATOM 436 HG21 VAL A 53 -6.204 0.717 3.268 1.00 0.00 A ATOM 437 HG22 VAL A 53 -6.333 2.466 3.086 1.00 0.00 A ATOM 438 HG23 VAL A 53 -6.046 1.767 4.681 1.00 0.00 A ATOM 439 N VAL A 53 -3.939 3.318 5.329 1.00 0.00 A ATOM 440 O VAL A 53 -5.437 4.732 3.314 1.00 0.00 A ATOM 441 C HIS A 54 -3.209 5.531 -0.139 1.00 0.00 A ATOM 442 CA HIS A 54 -3.988 5.800 1.140 1.00 0.00 A ATOM 443 CB HIS A 54 -3.846 7.279 1.609 1.00 0.00 A ATOM 444 CD2 HIS A 54 -4.791 8.438 -0.560 1.00 0.00 A ATOM 445 CE1 HIS A 54 -5.789 10.126 0.402 1.00 0.00 A ATOM 446 CG HIS A 54 -4.602 8.307 0.783 1.00 0.00 A ATOM 447 HN HIS A 54 -2.527 4.666 2.172 1.00 0.00 A ATOM 448 HA HIS A 54 -5.042 5.584 0.961 1.00 0.00 A ATOM 449 HB2 HIS A 54 -4.209 7.352 2.627 1.00 0.00 A ATOM 450 HB1 HIS A 54 -2.797 7.556 1.598 1.00 0.00 A ATOM 451 HD1 HIS A 54 -5.277 9.593 2.309 1.00 0.00 A ATOM 452 HD2 HIS A 54 -4.425 7.766 -1.328 1.00 0.00 A ATOM 453 HE1 HIS A 54 -6.346 11.038 0.555 1.00 0.00 A ATOM 454 HE2 HIS A 54 -5.674 10.001 -1.634 1.00 0.00 A ATOM 455 N HIS A 54 -3.491 4.876 2.158 1.00 0.00 A ATOM 456 ND1 HIS A 54 -5.243 9.389 1.349 1.00 0.00 A ATOM 457 NE2 HIS A 54 -5.531 9.569 -0.764 1.00 0.00 A ATOM 458 O HIS A 54 -2.058 5.951 -0.272 1.00 0.00 A ATOM 459 C ALA A 55 -3.905 5.638 -3.305 1.00 0.00 A ATOM 460 CA ALA A 55 -3.298 4.568 -2.391 1.00 0.00 A ATOM 461 CB ALA A 55 -3.622 3.146 -2.863 1.00 0.00 A ATOM 462 HN ALA A 55 -4.680 4.365 -0.814 1.00 0.00 A ATOM 463 HA ALA A 55 -2.211 4.681 -2.365 1.00 0.00 A ATOM 464 HB1 ALA A 55 -4.694 3.005 -2.895 1.00 0.00 A ATOM 465 HB2 ALA A 55 -3.189 2.429 -2.177 1.00 0.00 A ATOM 466 HB3 ALA A 55 -3.209 2.984 -3.850 1.00 0.00 A ATOM 467 N ALA A 55 -3.828 4.781 -1.051 1.00 0.00 A ATOM 468 O ALA A 55 -5.124 5.660 -3.516 1.00 0.00 A ATOM 469 C ASP A 56 -3.176 7.502 -6.052 1.00 0.00 A ATOM 470 CA ASP A 56 -3.506 7.719 -4.570 1.00 0.00 A ATOM 471 CB ASP A 56 -2.803 8.994 -4.031 1.00 0.00 A ATOM 472 CG ASP A 56 -3.459 10.292 -4.535 1.00 0.00 A ATOM 473 HN ASP A 56 -2.097 6.418 -3.687 1.00 0.00 A ATOM 474 HA ASP A 56 -4.583 7.829 -4.445 1.00 0.00 A ATOM 475 HB2 ASP A 56 -2.836 8.980 -2.948 1.00 0.00 A ATOM 476 HB1 ASP A 56 -1.758 8.990 -4.338 1.00 0.00 A ATOM 477 N ASP A 56 -3.060 6.545 -3.812 1.00 0.00 A ATOM 478 O ASP A 56 -2.005 7.309 -6.369 1.00 0.00 A ATOM 479 OD1 ASP A 56 -3.171 10.710 -5.675 1.00 0.00 A ATOM 480 OD2 ASP A 56 -4.276 10.893 -3.800 1.00 0.00 A ATOM 481 C PRO A 57 -3.067 8.396 -9.079 1.00 0.00 A ATOM 482 CA PRO A 57 -3.946 7.296 -8.432 1.00 0.00 A ATOM 483 CB PRO A 57 -5.379 7.283 -9.043 1.00 0.00 A ATOM 484 CD PRO A 57 -5.639 7.675 -6.696 1.00 0.00 A ATOM 485 CG PRO A 57 -6.287 6.996 -7.879 1.00 0.00 A ATOM 486 HA PRO A 57 -3.473 6.332 -8.603 1.00 0.00 A ATOM 487 HB2 PRO A 57 -5.610 8.249 -9.494 1.00 0.00 A ATOM 488 HB1 PRO A 57 -5.453 6.510 -9.803 1.00 0.00 A ATOM 489 HD2 PRO A 57 -5.908 8.727 -6.660 1.00 0.00 A ATOM 490 HD1 PRO A 57 -5.920 7.183 -5.770 1.00 0.00 A ATOM 491 HG2 PRO A 57 -7.278 7.405 -8.063 1.00 0.00 A ATOM 492 HG1 PRO A 57 -6.357 5.923 -7.712 1.00 0.00 A ATOM 493 N PRO A 57 -4.186 7.507 -6.978 1.00 0.00 A ATOM 494 O PRO A 57 -2.271 8.105 -9.972 1.00 0.00 A ATOM 495 C ALA A 58 -1.072 10.936 -8.739 1.00 0.00 A ATOM 496 CA ALA A 58 -2.543 10.831 -9.194 1.00 0.00 A ATOM 497 CB ALA A 58 -3.310 12.111 -8.839 1.00 0.00 A ATOM 498 HN ALA A 58 -3.817 9.784 -7.836 1.00 0.00 A ATOM 499 HA ALA A 58 -2.561 10.723 -10.276 1.00 0.00 A ATOM 500 HB1 ALA A 58 -2.846 12.966 -9.317 1.00 0.00 A ATOM 501 HB2 ALA A 58 -3.305 12.256 -7.766 1.00 0.00 A ATOM 502 HB3 ALA A 58 -4.336 12.030 -9.179 1.00 0.00 A ATOM 503 N ALA A 58 -3.227 9.648 -8.610 1.00 0.00 A ATOM 504 O ALA A 58 -0.208 11.385 -9.500 1.00 0.00 A ATOM 505 C SER A 59 1.238 9.178 -7.139 1.00 0.00 A ATOM 506 CA SER A 59 0.558 10.545 -6.909 1.00 0.00 A ATOM 507 CB SER A 59 0.493 10.874 -5.397 1.00 0.00 A ATOM 508 HN SER A 59 -1.547 10.230 -6.932 1.00 0.00 A ATOM 509 HA SER A 59 1.146 11.312 -7.412 1.00 0.00 A ATOM 510 HB2 SER A 59 -0.031 11.811 -5.249 1.00 0.00 A ATOM 511 HB1 SER A 59 -0.037 10.087 -4.874 1.00 0.00 A ATOM 512 HG SER A 59 2.263 10.165 -4.958 1.00 0.00 A ATOM 513 N SER A 59 -0.805 10.542 -7.486 1.00 0.00 A ATOM 514 O SER A 59 2.470 9.072 -7.071 1.00 0.00 A ATOM 515 OG SER A 59 1.787 10.994 -4.838 1.00 0.00 A ATOM 516 C ARG A 60 1.506 6.187 -6.344 1.00 0.00 A ATOM 517 CA ARG A 60 0.818 6.737 -7.609 1.00 0.00 A ATOM 518 CB ARG A 60 1.728 6.549 -8.871 1.00 0.00 A ATOM 519 CD ARG A 60 0.841 8.229 -10.620 1.00 0.00 A ATOM 520 CG ARG A 60 1.038 6.755 -10.242 1.00 0.00 A ATOM 521 CZ ARG A 60 -0.008 9.524 -12.582 1.00 0.00 A ATOM 522 HN ARG A 60 -0.560 8.346 -7.470 1.00 0.00 A ATOM 523 HA ARG A 60 -0.095 6.167 -7.753 1.00 0.00 A ATOM 524 HB2 ARG A 60 2.559 7.239 -8.803 1.00 0.00 A ATOM 525 HB1 ARG A 60 2.128 5.538 -8.853 1.00 0.00 A ATOM 526 HD2 ARG A 60 0.250 8.713 -9.850 1.00 0.00 A ATOM 527 HD1 ARG A 60 1.813 8.712 -10.681 1.00 0.00 A ATOM 528 HE ARG A 60 -0.231 7.553 -12.301 1.00 0.00 A ATOM 529 HG2 ARG A 60 1.645 6.287 -11.010 1.00 0.00 A ATOM 530 HG1 ARG A 60 0.066 6.267 -10.222 1.00 0.00 A ATOM 531 HH11 ARG A 60 1.040 10.660 -11.268 1.00 0.00 A ATOM 532 HH12 ARG A 60 0.398 11.510 -12.634 1.00 0.00 A ATOM 533 HH21 ARG A 60 -1.075 8.679 -14.081 1.00 0.00 A ATOM 534 HH22 ARG A 60 -0.804 10.391 -14.225 1.00 0.00 A ATOM 535 N ARG A 60 0.399 8.147 -7.411 1.00 0.00 A ATOM 536 NE ARG A 60 0.150 8.373 -11.914 1.00 0.00 A ATOM 537 NH1 ARG A 60 0.518 10.653 -12.126 1.00 0.00 A ATOM 538 NH2 ARG A 60 -0.682 9.531 -13.719 1.00 0.00 A ATOM 539 O ARG A 60 2.383 5.334 -6.432 1.00 0.00 A ATOM 540 C THR A 61 0.787 5.688 -2.886 1.00 0.00 A ATOM 541 CA THR A 61 1.748 6.350 -3.889 1.00 0.00 A ATOM 542 CB THR A 61 2.340 7.665 -3.284 1.00 0.00 A ATOM 543 CG2 THR A 61 3.211 7.396 -2.043 1.00 0.00 A ATOM 544 HN THR A 61 0.224 7.158 -5.130 1.00 0.00 A ATOM 545 HA THR A 61 2.580 5.665 -4.089 1.00 0.00 A ATOM 546 HB THR A 61 1.519 8.320 -3.005 1.00 0.00 A ATOM 547 HG1 THR A 61 3.228 7.775 -5.054 1.00 0.00 A ATOM 548 HG21 THR A 61 2.615 6.912 -1.278 1.00 0.00 A ATOM 549 HG22 THR A 61 3.592 8.330 -1.656 1.00 0.00 A ATOM 550 HG23 THR A 61 4.041 6.753 -2.309 1.00 0.00 A ATOM 551 N THR A 61 1.059 6.636 -5.158 1.00 0.00 A ATOM 552 O THR A 61 -0.341 6.148 -2.701 1.00 0.00 A ATOM 553 OG1 THR A 61 3.134 8.338 -4.278 1.00 0.00 A ATOM 554 C VAL A 62 1.222 4.203 0.120 1.00 0.00 A ATOM 555 CA VAL A 62 0.514 3.901 -1.200 1.00 0.00 A ATOM 556 CB VAL A 62 0.466 2.349 -1.435 1.00 0.00 A ATOM 557 CG1 VAL A 62 -0.383 1.642 -0.350 1.00 0.00 A ATOM 558 CG2 VAL A 62 -0.039 2.017 -2.855 1.00 0.00 A ATOM 559 HN VAL A 62 2.095 4.224 -2.549 1.00 0.00 A ATOM 560 HA VAL A 62 -0.512 4.281 -1.159 1.00 0.00 A ATOM 561 HB VAL A 62 1.488 1.972 -1.355 1.00 0.00 A ATOM 562 HG11 VAL A 62 -0.381 0.574 -0.525 1.00 0.00 A ATOM 563 HG12 VAL A 62 -1.402 2.006 -0.385 1.00 0.00 A ATOM 564 HG13 VAL A 62 0.033 1.842 0.632 1.00 0.00 A ATOM 565 HG21 VAL A 62 0.609 2.476 -3.595 1.00 0.00 A ATOM 566 HG22 VAL A 62 -1.044 2.392 -2.981 1.00 0.00 A ATOM 567 HG23 VAL A 62 -0.037 0.944 -3.001 1.00 0.00 A ATOM 568 N VAL A 62 1.236 4.587 -2.272 1.00 0.00 A ATOM 569 O VAL A 62 2.312 3.675 0.375 1.00 0.00 A ATOM 570 C VAL A 63 0.459 4.636 3.338 1.00 0.00 A ATOM 571 CA VAL A 63 1.178 5.440 2.245 1.00 0.00 A ATOM 572 CB VAL A 63 1.093 6.996 2.526 1.00 0.00 A ATOM 573 CG1 VAL A 63 1.894 7.801 1.474 1.00 0.00 A ATOM 574 CG2 VAL A 63 -0.368 7.505 2.600 1.00 0.00 A ATOM 575 HN VAL A 63 -0.245 5.446 0.677 1.00 0.00 A ATOM 576 HA VAL A 63 2.239 5.154 2.246 1.00 0.00 A ATOM 577 HB VAL A 63 1.558 7.181 3.493 1.00 0.00 A ATOM 578 HG11 VAL A 63 1.492 7.616 0.484 1.00 0.00 A ATOM 579 HG12 VAL A 63 2.934 7.500 1.494 1.00 0.00 A ATOM 580 HG13 VAL A 63 1.830 8.860 1.692 1.00 0.00 A ATOM 581 HG21 VAL A 63 -0.872 7.310 1.662 1.00 0.00 A ATOM 582 HG22 VAL A 63 -0.376 8.571 2.794 1.00 0.00 A ATOM 583 HG23 VAL A 63 -0.893 6.997 3.399 1.00 0.00 A ATOM 584 N VAL A 63 0.620 5.070 0.941 1.00 0.00 A ATOM 585 O VAL A 63 -0.761 4.459 3.277 1.00 0.00 A ATOM 586 C VAL A 64 1.297 3.843 6.756 1.00 0.00 A ATOM 587 CA VAL A 64 0.696 3.315 5.430 1.00 0.00 A ATOM 588 CB VAL A 64 0.931 1.759 5.241 1.00 0.00 A ATOM 589 CG1 VAL A 64 0.067 1.205 4.081 1.00 0.00 A ATOM 590 CG2 VAL A 64 2.420 1.416 5.007 1.00 0.00 A ATOM 591 HN VAL A 64 2.201 4.250 4.256 1.00 0.00 A ATOM 592 HA VAL A 64 -0.388 3.479 5.461 1.00 0.00 A ATOM 593 HB VAL A 64 0.611 1.258 6.154 1.00 0.00 A ATOM 594 HG11 VAL A 64 0.229 0.140 3.976 1.00 0.00 A ATOM 595 HG12 VAL A 64 0.335 1.696 3.154 1.00 0.00 A ATOM 596 HG13 VAL A 64 -0.981 1.386 4.288 1.00 0.00 A ATOM 597 HG21 VAL A 64 2.537 0.343 4.919 1.00 0.00 A ATOM 598 HG22 VAL A 64 3.013 1.766 5.843 1.00 0.00 A ATOM 599 HG23 VAL A 64 2.771 1.890 4.099 1.00 0.00 A ATOM 600 N VAL A 64 1.232 4.100 4.301 1.00 0.00 A ATOM 601 O VAL A 64 2.498 3.702 7.018 1.00 0.00 A ATOM 602 C GLY A 65 0.701 4.197 10.013 1.00 0.00 A ATOM 603 CA GLY A 65 0.877 5.123 8.821 1.00 0.00 A ATOM 604 HN GLY A 65 -0.488 4.573 7.293 1.00 0.00 A ATOM 605 HA2 GLY A 65 1.921 5.419 8.748 1.00 0.00 A ATOM 606 HA1 GLY A 65 0.279 6.012 8.984 1.00 0.00 A ATOM 607 N GLY A 65 0.450 4.503 7.561 1.00 0.00 A ATOM 608 O GLY A 65 -0.095 3.253 9.960 1.00 0.00 A ATOM 609 C GLY A 66 2.199 2.429 12.354 1.00 0.00 A ATOM 610 CA GLY A 66 1.371 3.710 12.342 1.00 0.00 A ATOM 611 HN GLY A 66 2.108 5.206 11.028 1.00 0.00 A ATOM 612 HA2 GLY A 66 1.723 4.346 13.143 1.00 0.00 A ATOM 613 HA1 GLY A 66 0.332 3.457 12.536 1.00 0.00 A ATOM 614 N GLY A 66 1.462 4.469 11.088 1.00 0.00 A ATOM 615 O GLY A 66 2.202 1.707 13.355 1.00 0.00 A ATOM 616 C VAL A 67 5.169 1.264 10.743 1.00 0.00 A ATOM 617 CA VAL A 67 3.703 0.913 11.071 1.00 0.00 A ATOM 618 CB VAL A 67 3.094 -0.012 9.939 1.00 0.00 A ATOM 619 CG1 VAL A 67 1.674 -0.505 10.315 1.00 0.00 A ATOM 620 CG2 VAL A 67 3.075 0.709 8.565 1.00 0.00 A ATOM 621 HN VAL A 67 2.917 2.806 10.519 1.00 0.00 A ATOM 622 HA VAL A 67 3.687 0.356 12.010 1.00 0.00 A ATOM 623 HB VAL A 67 3.727 -0.892 9.844 1.00 0.00 A ATOM 624 HG11 VAL A 67 1.009 0.343 10.431 1.00 0.00 A ATOM 625 HG12 VAL A 67 1.712 -1.056 11.246 1.00 0.00 A ATOM 626 HG13 VAL A 67 1.291 -1.155 9.535 1.00 0.00 A ATOM 627 HG21 VAL A 67 2.655 0.053 7.811 1.00 0.00 A ATOM 628 HG22 VAL A 67 4.084 0.977 8.274 1.00 0.00 A ATOM 629 HG23 VAL A 67 2.473 1.609 8.627 1.00 0.00 A ATOM 630 N VAL A 67 2.910 2.149 11.245 1.00 0.00 A ATOM 631 O VAL A 67 5.444 2.259 10.070 1.00 0.00 A ATOM 632 C SER A 68 8.019 -0.564 10.059 1.00 0.00 A ATOM 633 CA SER A 68 7.545 0.578 10.973 1.00 0.00 A ATOM 634 CB SER A 68 8.332 0.547 12.302 1.00 0.00 A ATOM 635 HN SER A 68 5.804 -0.282 11.833 1.00 0.00 A ATOM 636 HA SER A 68 7.726 1.530 10.474 1.00 0.00 A ATOM 637 HB2 SER A 68 8.273 -0.442 12.743 1.00 0.00 A ATOM 638 HB1 SER A 68 9.373 0.802 12.120 1.00 0.00 A ATOM 639 HG SER A 68 6.874 1.247 13.399 1.00 0.00 A ATOM 640 N SER A 68 6.097 0.445 11.249 1.00 0.00 A ATOM 641 O SER A 68 9.082 -0.471 9.438 1.00 0.00 A ATOM 642 OG SER A 68 7.794 1.476 13.223 1.00 0.00 A ATOM 643 C ASP A 69 7.356 -2.745 7.773 1.00 0.00 A ATOM 644 CA ASP A 69 7.535 -2.886 9.296 1.00 0.00 A ATOM 645 CB ASP A 69 6.650 -4.031 9.861 1.00 0.00 A ATOM 646 CG ASP A 69 6.858 -4.256 11.362 1.00 0.00 A ATOM 647 HN ASP A 69 6.323 -1.571 10.418 1.00 0.00 A ATOM 648 HA ASP A 69 8.578 -3.123 9.503 1.00 0.00 A ATOM 649 HB2 ASP A 69 5.603 -3.790 9.687 1.00 0.00 A ATOM 650 HB1 ASP A 69 6.877 -4.957 9.331 1.00 0.00 A ATOM 651 N ASP A 69 7.201 -1.631 9.985 1.00 0.00 A ATOM 652 O ASP A 69 6.367 -3.214 7.209 1.00 0.00 A ATOM 653 OD1 ASP A 69 6.226 -3.540 12.174 1.00 0.00 A ATOM 654 OD2 ASP A 69 7.672 -5.130 11.739 1.00 0.00 A ATOM 655 C ALA A 70 8.358 -3.128 4.884 1.00 0.00 A ATOM 656 CA ALA A 70 8.341 -1.820 5.683 1.00 0.00 A ATOM 657 CB ALA A 70 9.559 -0.959 5.307 1.00 0.00 A ATOM 658 HN ALA A 70 9.076 -1.728 7.669 1.00 0.00 A ATOM 659 HA ALA A 70 7.442 -1.263 5.437 1.00 0.00 A ATOM 660 HB1 ALA A 70 9.528 -0.719 4.246 1.00 0.00 A ATOM 661 HB2 ALA A 70 10.474 -1.492 5.529 1.00 0.00 A ATOM 662 HB3 ALA A 70 9.539 -0.035 5.877 1.00 0.00 A ATOM 663 N ALA A 70 8.328 -2.071 7.133 1.00 0.00 A ATOM 664 O ALA A 70 7.666 -3.250 3.866 1.00 0.00 A ATOM 665 C ALA A 71 8.035 -6.213 4.777 1.00 0.00 A ATOM 666 CA ALA A 71 9.339 -5.403 4.734 1.00 0.00 A ATOM 667 CB ALA A 71 10.488 -6.173 5.414 1.00 0.00 A ATOM 668 HN ALA A 71 9.657 -3.904 6.197 1.00 0.00 A ATOM 669 HA ALA A 71 9.615 -5.238 3.695 1.00 0.00 A ATOM 670 HB1 ALA A 71 10.654 -7.116 4.904 1.00 0.00 A ATOM 671 HB2 ALA A 71 10.239 -6.368 6.448 1.00 0.00 A ATOM 672 HB3 ALA A 71 11.395 -5.584 5.372 1.00 0.00 A ATOM 673 N ALA A 71 9.165 -4.088 5.369 1.00 0.00 A ATOM 674 O ALA A 71 7.663 -6.855 3.791 1.00 0.00 A ATOM 675 C HIS A 72 4.983 -6.299 5.195 1.00 0.00 A ATOM 676 CA HIS A 72 6.060 -6.838 6.149 1.00 0.00 A ATOM 677 CB HIS A 72 5.613 -6.678 7.621 1.00 0.00 A ATOM 678 CD2 HIS A 72 3.048 -6.894 8.068 1.00 0.00 A ATOM 679 CE1 HIS A 72 2.978 -9.027 8.529 1.00 0.00 A ATOM 680 CG HIS A 72 4.316 -7.369 7.976 1.00 0.00 A ATOM 681 HN HIS A 72 7.720 -5.617 6.667 1.00 0.00 A ATOM 682 HA HIS A 72 6.215 -7.890 5.943 1.00 0.00 A ATOM 683 HB2 HIS A 72 6.385 -7.081 8.269 1.00 0.00 A ATOM 684 HB1 HIS A 72 5.499 -5.624 7.840 1.00 0.00 A ATOM 685 HD1 HIS A 72 4.986 -9.345 8.296 1.00 0.00 A ATOM 686 HD2 HIS A 72 2.731 -5.873 7.901 1.00 0.00 A ATOM 687 HE1 HIS A 72 2.616 -10.011 8.790 1.00 0.00 A ATOM 688 HE2 HIS A 72 1.323 -7.857 8.744 1.00 0.00 A ATOM 689 N HIS A 72 7.344 -6.148 5.930 1.00 0.00 A ATOM 690 ND1 HIS A 72 4.232 -8.712 8.270 1.00 0.00 A ATOM 691 NE2 HIS A 72 2.240 -7.943 8.414 1.00 0.00 A ATOM 692 O HIS A 72 4.317 -7.076 4.498 1.00 0.00 A ATOM 693 C ILE A 73 4.130 -4.610 2.820 1.00 0.00 A ATOM 694 CA ILE A 73 3.869 -4.261 4.298 1.00 0.00 A ATOM 695 CB ILE A 73 3.914 -2.694 4.483 1.00 0.00 A ATOM 696 CD1 ILE A 73 2.258 -2.597 6.503 1.00 0.00 A ATOM 697 CG1 ILE A 73 3.651 -2.278 5.968 1.00 0.00 A ATOM 698 CG2 ILE A 73 2.911 -1.987 3.528 1.00 0.00 A ATOM 699 HN ILE A 73 5.427 -4.416 5.741 1.00 0.00 A ATOM 700 HA ILE A 73 2.877 -4.609 4.574 1.00 0.00 A ATOM 701 HB ILE A 73 4.914 -2.361 4.208 1.00 0.00 A ATOM 702 HD11 ILE A 73 1.515 -2.069 5.920 1.00 0.00 A ATOM 703 HD12 ILE A 73 2.190 -2.284 7.535 1.00 0.00 A ATOM 704 HD13 ILE A 73 2.080 -3.660 6.439 1.00 0.00 A ATOM 705 HG12 ILE A 73 4.357 -2.794 6.607 1.00 0.00 A ATOM 706 HG11 ILE A 73 3.811 -1.205 6.071 1.00 0.00 A ATOM 707 HG21 ILE A 73 2.964 -0.915 3.671 1.00 0.00 A ATOM 708 HG22 ILE A 73 1.904 -2.323 3.733 1.00 0.00 A ATOM 709 HG23 ILE A 73 3.160 -2.216 2.497 1.00 0.00 A ATOM 710 N ILE A 73 4.845 -4.955 5.165 1.00 0.00 A ATOM 711 O ILE A 73 3.189 -4.893 2.069 1.00 0.00 A ATOM 712 C ALA A 74 5.462 -6.314 0.615 1.00 0.00 A ATOM 713 CA ALA A 74 5.902 -4.915 1.084 1.00 0.00 A ATOM 714 CB ALA A 74 7.433 -4.766 1.000 1.00 0.00 A ATOM 715 HN ALA A 74 6.100 -4.441 3.141 1.00 0.00 A ATOM 716 HA ALA A 74 5.459 -4.172 0.426 1.00 0.00 A ATOM 717 HB1 ALA A 74 7.765 -4.911 -0.022 1.00 0.00 A ATOM 718 HB2 ALA A 74 7.911 -5.499 1.638 1.00 0.00 A ATOM 719 HB3 ALA A 74 7.720 -3.774 1.327 1.00 0.00 A ATOM 720 N ALA A 74 5.430 -4.626 2.452 1.00 0.00 A ATOM 721 O ALA A 74 5.089 -6.491 -0.549 1.00 0.00 A ATOM 722 C GLU A 75 3.543 -8.728 0.968 1.00 0.00 A ATOM 723 CA GLU A 75 5.044 -8.672 1.289 1.00 0.00 A ATOM 724 CB GLU A 75 5.367 -9.579 2.510 1.00 0.00 A ATOM 725 CD GLU A 75 7.555 -10.640 1.663 1.00 0.00 A ATOM 726 CG GLU A 75 6.872 -9.805 2.760 1.00 0.00 A ATOM 727 HN GLU A 75 5.798 -7.055 2.447 1.00 0.00 A ATOM 728 HA GLU A 75 5.599 -9.038 0.428 1.00 0.00 A ATOM 729 HB2 GLU A 75 4.942 -9.123 3.401 1.00 0.00 A ATOM 730 HB1 GLU A 75 4.901 -10.552 2.366 1.00 0.00 A ATOM 731 HG2 GLU A 75 7.362 -8.836 2.820 1.00 0.00 A ATOM 732 HG1 GLU A 75 6.994 -10.311 3.718 1.00 0.00 A ATOM 733 N GLU A 75 5.483 -7.285 1.547 1.00 0.00 A ATOM 734 O GLU A 75 3.122 -9.468 0.071 1.00 0.00 A ATOM 735 OE1 GLU A 75 7.991 -10.064 0.637 1.00 0.00 A ATOM 736 OE2 GLU A 75 7.658 -11.877 1.819 1.00 0.00 A ATOM 737 C ILE A 76 0.852 -7.335 0.189 1.00 0.00 A ATOM 738 CA ILE A 76 1.282 -7.898 1.564 1.00 0.00 A ATOM 739 CB ILE A 76 0.619 -7.031 2.694 1.00 0.00 A ATOM 740 CD1 ILE A 76 0.753 -6.481 5.214 1.00 0.00 A ATOM 741 CG1 ILE A 76 1.161 -7.424 4.098 1.00 0.00 A ATOM 742 CG2 ILE A 76 -0.923 -7.164 2.651 1.00 0.00 A ATOM 743 HN ILE A 76 3.182 -7.334 2.361 1.00 0.00 A ATOM 744 HA ILE A 76 0.919 -8.921 1.660 1.00 0.00 A ATOM 745 HB ILE A 76 0.870 -5.988 2.507 1.00 0.00 A ATOM 746 HD11 ILE A 76 1.134 -5.489 5.012 1.00 0.00 A ATOM 747 HD12 ILE A 76 1.160 -6.837 6.148 1.00 0.00 A ATOM 748 HD13 ILE A 76 -0.327 -6.444 5.286 1.00 0.00 A ATOM 749 HG12 ILE A 76 0.806 -8.413 4.358 1.00 0.00 A ATOM 750 HG11 ILE A 76 2.245 -7.438 4.069 1.00 0.00 A ATOM 751 HG21 ILE A 76 -1.209 -8.195 2.824 1.00 0.00 A ATOM 752 HG22 ILE A 76 -1.296 -6.848 1.683 1.00 0.00 A ATOM 753 HG23 ILE A 76 -1.367 -6.541 3.418 1.00 0.00 A ATOM 754 N ILE A 76 2.756 -7.926 1.698 1.00 0.00 A ATOM 755 O ILE A 76 0.054 -7.946 -0.530 1.00 0.00 A ATOM 756 C ILE A 77 1.585 -6.134 -2.665 1.00 0.00 A ATOM 757 CA ILE A 77 1.035 -5.426 -1.394 1.00 0.00 A ATOM 758 CB ILE A 77 1.507 -3.919 -1.306 1.00 0.00 A ATOM 759 CD1 ILE A 77 1.658 -1.657 -2.576 1.00 0.00 A ATOM 760 CG1 ILE A 77 1.207 -3.113 -2.611 1.00 0.00 A ATOM 761 CG2 ILE A 77 2.998 -3.814 -0.932 1.00 0.00 A ATOM 762 HN ILE A 77 2.059 -5.764 0.449 1.00 0.00 A ATOM 763 HA ILE A 77 -0.052 -5.424 -1.455 1.00 0.00 A ATOM 764 HB ILE A 77 0.943 -3.462 -0.489 1.00 0.00 A ATOM 765 HD11 ILE A 77 1.175 -1.145 -1.752 1.00 0.00 A ATOM 766 HD12 ILE A 77 1.382 -1.177 -3.502 1.00 0.00 A ATOM 767 HD13 ILE A 77 2.731 -1.608 -2.453 1.00 0.00 A ATOM 768 HG12 ILE A 77 1.707 -3.586 -3.447 1.00 0.00 A ATOM 769 HG11 ILE A 77 0.138 -3.121 -2.797 1.00 0.00 A ATOM 770 HG21 ILE A 77 3.604 -4.255 -1.715 1.00 0.00 A ATOM 771 HG22 ILE A 77 3.182 -4.343 -0.007 1.00 0.00 A ATOM 772 HG23 ILE A 77 3.280 -2.775 -0.805 1.00 0.00 A ATOM 773 N ILE A 77 1.394 -6.159 -0.155 1.00 0.00 A ATOM 774 O ILE A 77 0.964 -6.066 -3.738 1.00 0.00 A ATOM 775 C THR A 78 2.471 -8.940 -3.836 1.00 0.00 A ATOM 776 CA THR A 78 3.286 -7.644 -3.647 1.00 0.00 A ATOM 777 CB THR A 78 4.824 -7.941 -3.500 1.00 0.00 A ATOM 778 CG2 THR A 78 5.137 -9.086 -2.522 1.00 0.00 A ATOM 779 HN THR A 78 3.203 -6.828 -1.676 1.00 0.00 A ATOM 780 HA THR A 78 3.158 -7.049 -4.550 1.00 0.00 A ATOM 781 HB THR A 78 5.314 -7.037 -3.140 1.00 0.00 A ATOM 782 HG1 THR A 78 4.967 -7.721 -5.463 1.00 0.00 A ATOM 783 HG21 THR A 78 4.698 -10.008 -2.882 1.00 0.00 A ATOM 784 HG22 THR A 78 4.726 -8.854 -1.548 1.00 0.00 A ATOM 785 HG23 THR A 78 6.209 -9.210 -2.433 1.00 0.00 A ATOM 786 N THR A 78 2.729 -6.843 -2.534 1.00 0.00 A ATOM 787 O THR A 78 2.381 -9.463 -4.950 1.00 0.00 A ATOM 788 OG1 THR A 78 5.382 -8.270 -4.785 1.00 0.00 A ATOM 789 C ALA A 79 -0.369 -10.196 -3.492 1.00 0.00 A ATOM 790 CA ALA A 79 0.933 -10.582 -2.759 1.00 0.00 A ATOM 791 CB ALA A 79 0.643 -11.082 -1.331 1.00 0.00 A ATOM 792 HN ALA A 79 2.069 -9.025 -1.866 1.00 0.00 A ATOM 793 HA ALA A 79 1.412 -11.389 -3.309 1.00 0.00 A ATOM 794 HB1 ALA A 79 0.154 -10.301 -0.759 1.00 0.00 A ATOM 795 HB2 ALA A 79 1.573 -11.346 -0.842 1.00 0.00 A ATOM 796 HB3 ALA A 79 0.003 -11.955 -1.368 1.00 0.00 A ATOM 797 N ALA A 79 1.872 -9.441 -2.729 1.00 0.00 A ATOM 798 O ALA A 79 -1.040 -11.057 -4.064 1.00 0.00 A ATOM 799 C ALA A 80 -1.479 -8.185 -5.766 1.00 0.00 A ATOM 800 CA ALA A 80 -1.829 -8.317 -4.258 1.00 0.00 A ATOM 801 CB ALA A 80 -2.248 -6.954 -3.670 1.00 0.00 A ATOM 802 HN ALA A 80 -0.158 -8.272 -2.936 1.00 0.00 A ATOM 803 HA ALA A 80 -2.671 -8.997 -4.160 1.00 0.00 A ATOM 804 HB1 ALA A 80 -1.435 -6.244 -3.775 1.00 0.00 A ATOM 805 HB2 ALA A 80 -2.487 -7.064 -2.620 1.00 0.00 A ATOM 806 HB3 ALA A 80 -3.119 -6.583 -4.196 1.00 0.00 A ATOM 807 N ALA A 80 -0.695 -8.881 -3.485 1.00 0.00 A ATOM 808 O ALA A 80 -2.352 -7.882 -6.588 1.00 0.00 A ATOM 809 C GLY A 81 0.763 -7.022 -7.949 1.00 0.00 A ATOM 810 CA GLY A 81 0.271 -8.393 -7.499 1.00 0.00 A ATOM 811 HN GLY A 81 0.453 -8.594 -5.399 1.00 0.00 A ATOM 812 HA2 GLY A 81 1.089 -9.097 -7.590 1.00 0.00 A ATOM 813 HA1 GLY A 81 -0.534 -8.716 -8.155 1.00 0.00 A ATOM 814 N GLY A 81 -0.195 -8.412 -6.109 1.00 0.00 A ATOM 815 O GLY A 81 0.746 -6.715 -9.147 1.00 0.00 A ATOM 816 C TYR A 82 3.171 -4.713 -6.756 1.00 0.00 A ATOM 817 CA TYR A 82 1.725 -4.832 -7.252 1.00 0.00 A ATOM 818 CB TYR A 82 0.825 -3.766 -6.578 1.00 0.00 A ATOM 819 CD1 TYR A 82 -1.635 -4.481 -6.705 1.00 0.00 A ATOM 820 CD2 TYR A 82 -0.875 -2.803 -8.237 1.00 0.00 A ATOM 821 CE1 TYR A 82 -2.899 -4.408 -7.251 1.00 0.00 A ATOM 822 CE2 TYR A 82 -2.139 -2.725 -8.782 1.00 0.00 A ATOM 823 CG TYR A 82 -0.590 -3.683 -7.184 1.00 0.00 A ATOM 824 CZ TYR A 82 -3.147 -3.526 -8.286 1.00 0.00 A ATOM 825 HN TYR A 82 1.178 -6.499 -6.053 1.00 0.00 A ATOM 826 HA TYR A 82 1.721 -4.665 -8.331 1.00 0.00 A ATOM 827 HB2 TYR A 82 0.730 -4.000 -5.522 1.00 0.00 A ATOM 828 HB1 TYR A 82 1.291 -2.785 -6.675 1.00 0.00 A ATOM 829 HD1 TYR A 82 -1.442 -5.174 -5.893 1.00 0.00 A ATOM 830 HD2 TYR A 82 -0.085 -2.173 -8.627 1.00 0.00 A ATOM 831 HE1 TYR A 82 -3.691 -5.036 -6.862 1.00 0.00 A ATOM 832 HE2 TYR A 82 -2.333 -2.039 -9.596 1.00 0.00 A ATOM 833 HH TYR A 82 -5.050 -3.320 -8.120 1.00 0.00 A ATOM 834 N TYR A 82 1.202 -6.192 -6.985 1.00 0.00 A ATOM 835 O TYR A 82 3.577 -5.440 -5.849 1.00 0.00 A ATOM 836 OH TYR A 82 -4.411 -3.439 -8.827 1.00 0.00 A ATOM 837 C THR A 83 5.537 -2.572 -5.889 1.00 0.00 A ATOM 838 CA THR A 83 5.364 -3.596 -7.044 1.00 0.00 A ATOM 839 CB THR A 83 6.150 -3.132 -8.320 1.00 0.00 A ATOM 840 CG2 THR A 83 6.086 -4.181 -9.448 1.00 0.00 A ATOM 841 HN THR A 83 3.527 -3.197 -8.022 1.00 0.00 A ATOM 842 HA THR A 83 5.779 -4.556 -6.735 1.00 0.00 A ATOM 843 HB THR A 83 7.194 -2.985 -8.052 1.00 0.00 A ATOM 844 HG1 THR A 83 5.749 -1.203 -8.144 1.00 0.00 A ATOM 845 HG21 THR A 83 6.505 -5.121 -9.102 1.00 0.00 A ATOM 846 HG22 THR A 83 6.652 -3.836 -10.302 1.00 0.00 A ATOM 847 HG23 THR A 83 5.055 -4.337 -9.745 1.00 0.00 A ATOM 848 N THR A 83 3.938 -3.785 -7.353 1.00 0.00 A ATOM 849 O THR A 83 5.239 -1.383 -6.073 1.00 0.00 A ATOM 850 OG1 THR A 83 5.627 -1.891 -8.813 1.00 0.00 A ATOM 851 C PRO A 84 7.546 -1.343 -3.642 1.00 0.00 A ATOM 852 CA PRO A 84 6.216 -2.111 -3.517 1.00 0.00 A ATOM 853 CB PRO A 84 6.203 -3.078 -2.309 1.00 0.00 A ATOM 854 CD PRO A 84 6.313 -4.429 -4.317 1.00 0.00 A ATOM 855 CG PRO A 84 6.727 -4.378 -2.854 1.00 0.00 A ATOM 856 HA PRO A 84 5.403 -1.393 -3.416 1.00 0.00 A ATOM 857 HB2 PRO A 84 6.827 -2.690 -1.504 1.00 0.00 A ATOM 858 HB1 PRO A 84 5.189 -3.184 -1.945 1.00 0.00 A ATOM 859 HD2 PRO A 84 7.128 -4.798 -4.934 1.00 0.00 A ATOM 860 HD1 PRO A 84 5.438 -5.060 -4.443 1.00 0.00 A ATOM 861 HG2 PRO A 84 7.810 -4.403 -2.763 1.00 0.00 A ATOM 862 HG1 PRO A 84 6.296 -5.213 -2.307 1.00 0.00 A ATOM 863 N PRO A 84 5.991 -3.015 -4.667 1.00 0.00 A ATOM 864 O PRO A 84 8.564 -1.720 -3.041 1.00 0.00 A ATOM 865 C GLU A 85 8.942 1.559 -3.625 1.00 0.00 A ATOM 866 CA GLU A 85 8.730 0.512 -4.740 1.00 0.00 A ATOM 867 CB GLU A 85 8.609 1.156 -6.153 1.00 0.00 A ATOM 868 CD GLU A 85 9.462 -0.961 -7.332 1.00 0.00 A ATOM 869 CG GLU A 85 8.384 0.141 -7.295 1.00 0.00 A ATOM 870 HN GLU A 85 6.689 -0.023 -4.877 1.00 0.00 A ATOM 871 HA GLU A 85 9.589 -0.164 -4.751 1.00 0.00 A ATOM 872 HB2 GLU A 85 7.779 1.854 -6.150 1.00 0.00 A ATOM 873 HB1 GLU A 85 9.524 1.706 -6.367 1.00 0.00 A ATOM 874 HG2 GLU A 85 7.402 -0.320 -7.167 1.00 0.00 A ATOM 875 HG1 GLU A 85 8.394 0.671 -8.245 1.00 0.00 A ATOM 876 N GLU A 85 7.533 -0.284 -4.454 1.00 0.00 A ATOM 877 OT1 GLU A 85 9.658 1.259 -2.646 1.00 0.00 A ATOM 878 OT2 GLU A 85 8.368 2.656 -3.702 1.00 0.00 A ATOM 879 OE1 GLU A 85 10.618 -0.655 -7.695 1.00 0.00 A ATOM 880 OE2 GLU A 85 9.173 -2.127 -6.977 1.00 0.00 A END