ATOM 1 N PHE A 1 11.602 1.231 -2.536 1.00 0.00 N ATOM 2 CA PHE A 1 10.225 1.178 -3.103 1.00 0.00 C ATOM 3 C PHE A 1 9.765 2.596 -3.450 1.00 0.00 C ATOM 4 O PHE A 1 10.568 3.480 -3.672 1.00 0.00 O ATOM 5 CB PHE A 1 9.271 0.569 -2.073 1.00 0.00 C ATOM 6 CG PHE A 1 8.161 -0.167 -2.783 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.460 -1.044 -3.835 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.829 0.023 -2.389 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.429 -1.729 -4.493 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.798 -0.661 -3.045 1.00 0.00 C ATOM 11 CZ PHE A 1 6.097 -1.537 -4.097 1.00 0.00 C ATOM 12 H1 PHE A 1 12.158 1.949 -3.042 1.00 0.00 H ATOM 13 H2 PHE A 1 11.552 1.483 -1.528 1.00 0.00 H ATOM 14 H3 PHE A 1 12.056 0.301 -2.641 1.00 0.00 H ATOM 15 HA PHE A 1 10.228 0.572 -3.996 1.00 0.00 H ATOM 16 HB2 PHE A 1 9.815 -0.120 -1.443 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.849 1.356 -1.465 1.00 0.00 H ATOM 18 HD1 PHE A 1 9.485 -1.191 -4.140 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.598 0.699 -1.578 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.659 -2.404 -5.303 1.00 0.00 H ATOM 21 HE2 PHE A 1 4.773 -0.514 -2.740 1.00 0.00 H ATOM 22 HZ PHE A 1 5.303 -2.064 -4.604 1.00 0.00 H ATOM 23 N VAL A 2 8.481 2.818 -3.501 1.00 0.00 N ATOM 24 CA VAL A 2 7.979 4.180 -3.836 1.00 0.00 C ATOM 25 C VAL A 2 7.814 5.000 -2.553 1.00 0.00 C ATOM 26 O VAL A 2 7.125 4.604 -1.633 1.00 0.00 O ATOM 27 CB VAL A 2 6.628 4.066 -4.547 1.00 0.00 C ATOM 28 CG1 VAL A 2 6.754 3.115 -5.740 1.00 0.00 C ATOM 29 CG2 VAL A 2 5.586 3.521 -3.569 1.00 0.00 C ATOM 30 H VAL A 2 7.849 2.092 -3.320 1.00 0.00 H ATOM 31 HA VAL A 2 8.685 4.671 -4.488 1.00 0.00 H ATOM 32 HB VAL A 2 6.322 5.041 -4.895 1.00 0.00 H ATOM 33 HG11 VAL A 2 7.722 3.244 -6.203 1.00 0.00 H ATOM 34 HG12 VAL A 2 6.652 2.095 -5.400 1.00 0.00 H ATOM 35 HG13 VAL A 2 5.980 3.335 -6.459 1.00 0.00 H ATOM 36 HG21 VAL A 2 6.084 3.082 -2.719 1.00 0.00 H ATOM 37 HG22 VAL A 2 4.949 4.328 -3.237 1.00 0.00 H ATOM 38 HG23 VAL A 2 4.987 2.770 -4.063 1.00 0.00 H ATOM 39 N ASN A 3 8.440 6.144 -2.489 1.00 0.00 N ATOM 40 CA ASN A 3 8.324 6.998 -1.271 1.00 0.00 C ATOM 41 C ASN A 3 7.518 8.255 -1.615 1.00 0.00 C ATOM 42 O ASN A 3 7.838 9.346 -1.188 1.00 0.00 O ATOM 43 CB ASN A 3 9.722 7.408 -0.794 1.00 0.00 C ATOM 44 CG ASN A 3 10.675 7.477 -1.989 1.00 0.00 C ATOM 45 OD1 ASN A 3 11.343 6.514 -2.305 1.00 0.00 O ATOM 46 ND2 ASN A 3 10.765 8.585 -2.673 1.00 0.00 N ATOM 47 H ASN A 3 8.987 6.443 -3.245 1.00 0.00 H ATOM 48 HA ASN A 3 7.821 6.449 -0.489 1.00 0.00 H ATOM 49 HB2 ASN A 3 9.670 8.377 -0.319 1.00 0.00 H ATOM 50 HB3 ASN A 3 10.088 6.680 -0.087 1.00 0.00 H ATOM 51 HD21 ASN A 3 10.226 9.363 -2.420 1.00 0.00 H ATOM 52 HD22 ASN A 3 11.374 8.639 -3.440 1.00 0.00 H ATOM 53 N GLN A 4 6.477 8.109 -2.392 1.00 0.00 N ATOM 54 CA GLN A 4 5.656 9.294 -2.772 1.00 0.00 C ATOM 55 C GLN A 4 4.171 8.914 -2.769 1.00 0.00 C ATOM 56 O GLN A 4 3.787 7.889 -2.240 1.00 0.00 O ATOM 57 CB GLN A 4 6.066 9.754 -4.174 1.00 0.00 C ATOM 58 CG GLN A 4 6.370 8.529 -5.037 1.00 0.00 C ATOM 59 CD GLN A 4 7.882 8.397 -5.225 1.00 0.00 C ATOM 60 OE1 GLN A 4 8.571 7.883 -4.366 1.00 0.00 O ATOM 61 NE2 GLN A 4 8.433 8.842 -6.322 1.00 0.00 N ATOM 62 H GLN A 4 6.240 7.220 -2.730 1.00 0.00 H ATOM 63 HA GLN A 4 5.826 10.094 -2.066 1.00 0.00 H ATOM 64 HB2 GLN A 4 5.262 10.319 -4.620 1.00 0.00 H ATOM 65 HB3 GLN A 4 6.948 10.373 -4.107 1.00 0.00 H ATOM 66 HG2 GLN A 4 5.990 7.642 -4.549 1.00 0.00 H ATOM 67 HG3 GLN A 4 5.898 8.639 -6.001 1.00 0.00 H ATOM 68 HE21 GLN A 4 7.878 9.256 -7.017 1.00 0.00 H ATOM 69 HE22 GLN A 4 9.401 8.763 -6.450 1.00 0.00 H ATOM 70 N HIS A 5 3.331 9.730 -3.354 1.00 0.00 N ATOM 71 CA HIS A 5 1.876 9.410 -3.383 1.00 0.00 C ATOM 72 C HIS A 5 1.688 7.945 -3.783 1.00 0.00 C ATOM 73 O HIS A 5 2.626 7.265 -4.149 1.00 0.00 O ATOM 74 CB HIS A 5 1.168 10.304 -4.404 1.00 0.00 C ATOM 75 CG HIS A 5 1.639 11.725 -4.252 1.00 0.00 C ATOM 76 ND1 HIS A 5 2.135 12.434 -5.326 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.681 12.551 -3.162 1.00 0.00 C ATOM 78 CE1 HIS A 5 2.457 13.651 -4.867 1.00 0.00 C ATOM 79 NE2 HIS A 5 2.197 13.770 -3.548 1.00 0.00 N ATOM 80 H HIS A 5 3.658 10.553 -3.772 1.00 0.00 H ATOM 81 HA HIS A 5 1.451 9.573 -2.404 1.00 0.00 H ATOM 82 HB2 HIS A 5 1.390 9.956 -5.400 1.00 0.00 H ATOM 83 HB3 HIS A 5 0.101 10.262 -4.238 1.00 0.00 H ATOM 84 HD2 HIS A 5 1.362 12.290 -2.163 1.00 0.00 H ATOM 85 HE1 HIS A 5 2.872 14.441 -5.476 1.00 0.00 H ATOM 86 HE2 HIS A 5 2.341 14.558 -2.985 1.00 0.00 H ATOM 87 N LEU A 6 0.482 7.452 -3.715 1.00 0.00 N ATOM 88 CA LEU A 6 0.241 6.030 -4.089 1.00 0.00 C ATOM 89 C LEU A 6 -1.151 5.883 -4.693 1.00 0.00 C ATOM 90 O LEU A 6 -1.311 5.620 -5.868 1.00 0.00 O ATOM 91 CB LEU A 6 0.348 5.155 -2.837 1.00 0.00 C ATOM 92 CG LEU A 6 0.942 3.796 -3.205 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.272 3.995 -3.932 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.180 2.984 -1.930 1.00 0.00 C ATOM 95 H LEU A 6 -0.265 8.013 -3.417 1.00 0.00 H ATOM 96 HA LEU A 6 0.973 5.719 -4.807 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.985 5.642 -2.112 1.00 0.00 H ATOM 98 HB3 LEU A 6 -0.635 5.014 -2.413 1.00 0.00 H ATOM 99 HG LEU A 6 0.255 3.266 -3.850 1.00 0.00 H ATOM 100 HD11 LEU A 6 2.657 4.981 -3.715 1.00 0.00 H ATOM 101 HD12 LEU A 6 2.980 3.252 -3.598 1.00 0.00 H ATOM 102 HD13 LEU A 6 2.120 3.894 -4.996 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.805 3.550 -1.254 1.00 0.00 H ATOM 104 HD22 LEU A 6 0.234 2.773 -1.453 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.672 2.055 -2.180 1.00 0.00 H ATOM 106 N CYS A 7 -2.157 6.045 -3.890 1.00 0.00 N ATOM 107 CA CYS A 7 -3.550 5.910 -4.396 1.00 0.00 C ATOM 108 C CYS A 7 -3.795 4.461 -4.815 1.00 0.00 C ATOM 109 O CYS A 7 -2.899 3.784 -5.279 1.00 0.00 O ATOM 110 CB CYS A 7 -3.757 6.835 -5.596 1.00 0.00 C ATOM 111 SG CYS A 7 -5.334 7.709 -5.413 1.00 0.00 S ATOM 112 H CYS A 7 -1.993 6.251 -2.950 1.00 0.00 H ATOM 113 HA CYS A 7 -4.243 6.175 -3.614 1.00 0.00 H ATOM 114 HB2 CYS A 7 -2.951 7.552 -5.644 1.00 0.00 H ATOM 115 HB3 CYS A 7 -3.774 6.249 -6.503 1.00 0.00 H ATOM 116 N GLY A 8 -5.001 3.987 -4.637 1.00 0.00 N ATOM 117 CA GLY A 8 -5.338 2.576 -5.002 1.00 0.00 C ATOM 118 C GLY A 8 -4.535 2.123 -6.225 1.00 0.00 C ATOM 119 O GLY A 8 -3.908 1.082 -6.213 1.00 0.00 O ATOM 120 H GLY A 8 -5.692 4.562 -4.250 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.111 1.930 -4.166 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.391 2.510 -5.228 1.00 0.00 H ATOM 123 N SER A 9 -4.549 2.889 -7.280 1.00 0.00 N ATOM 124 CA SER A 9 -3.786 2.489 -8.496 1.00 0.00 C ATOM 125 C SER A 9 -2.391 2.005 -8.092 1.00 0.00 C ATOM 126 O SER A 9 -2.077 0.837 -8.190 1.00 0.00 O ATOM 127 CB SER A 9 -3.653 3.688 -9.437 1.00 0.00 C ATOM 128 OG SER A 9 -3.536 3.224 -10.776 1.00 0.00 O ATOM 129 H SER A 9 -5.061 3.725 -7.274 1.00 0.00 H ATOM 130 HA SER A 9 -4.308 1.690 -9.002 1.00 0.00 H ATOM 131 HB2 SER A 9 -4.526 4.313 -9.355 1.00 0.00 H ATOM 132 HB3 SER A 9 -2.776 4.261 -9.166 1.00 0.00 H ATOM 133 HG SER A 9 -4.222 2.570 -10.925 1.00 0.00 H ATOM 134 N ASP A 10 -1.553 2.898 -7.643 1.00 0.00 N ATOM 135 CA ASP A 10 -0.177 2.491 -7.239 1.00 0.00 C ATOM 136 C ASP A 10 -0.221 1.814 -5.867 1.00 0.00 C ATOM 137 O ASP A 10 0.730 1.186 -5.444 1.00 0.00 O ATOM 138 CB ASP A 10 0.715 3.733 -7.167 1.00 0.00 C ATOM 139 CG ASP A 10 0.439 4.628 -8.374 1.00 0.00 C ATOM 140 OD1 ASP A 10 0.603 4.156 -9.488 1.00 0.00 O ATOM 141 OD2 ASP A 10 0.066 5.771 -8.167 1.00 0.00 O ATOM 142 H ASP A 10 -1.825 3.836 -7.576 1.00 0.00 H ATOM 143 HA ASP A 10 0.223 1.803 -7.968 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.501 4.277 -6.258 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.753 3.434 -7.171 1.00 0.00 H ATOM 146 N LEU A 11 -1.313 1.942 -5.168 1.00 0.00 N ATOM 147 CA LEU A 11 -1.411 1.314 -3.819 1.00 0.00 C ATOM 148 C LEU A 11 -1.487 -0.208 -3.953 1.00 0.00 C ATOM 149 O LEU A 11 -0.776 -0.933 -3.288 1.00 0.00 O ATOM 150 CB LEU A 11 -2.666 1.825 -3.108 1.00 0.00 C ATOM 151 CG LEU A 11 -2.261 2.787 -1.992 1.00 0.00 C ATOM 152 CD1 LEU A 11 -3.373 3.814 -1.769 1.00 0.00 C ATOM 153 CD2 LEU A 11 -2.031 1.997 -0.703 1.00 0.00 C ATOM 154 H LEU A 11 -2.066 2.457 -5.524 1.00 0.00 H ATOM 155 HA LEU A 11 -0.540 1.577 -3.239 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.299 2.339 -3.816 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.205 0.992 -2.681 1.00 0.00 H ATOM 158 HG LEU A 11 -1.351 3.297 -2.272 1.00 0.00 H ATOM 159 HD11 LEU A 11 -4.063 3.783 -2.599 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.898 3.585 -0.855 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.940 4.802 -1.698 1.00 0.00 H ATOM 162 HD21 LEU A 11 -1.536 1.067 -0.937 1.00 0.00 H ATOM 163 HD22 LEU A 11 -1.415 2.575 -0.030 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.983 1.791 -0.235 1.00 0.00 H ATOM 165 N VAL A 12 -2.350 -0.705 -4.798 1.00 0.00 N ATOM 166 CA VAL A 12 -2.463 -2.184 -4.948 1.00 0.00 C ATOM 167 C VAL A 12 -1.392 -2.691 -5.921 1.00 0.00 C ATOM 168 O VAL A 12 -0.753 -3.696 -5.681 1.00 0.00 O ATOM 169 CB VAL A 12 -3.867 -2.539 -5.454 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.879 -1.553 -4.871 1.00 0.00 C ATOM 171 CG2 VAL A 12 -3.920 -2.461 -6.981 1.00 0.00 C ATOM 172 H VAL A 12 -2.925 -0.110 -5.324 1.00 0.00 H ATOM 173 HA VAL A 12 -2.309 -2.647 -3.984 1.00 0.00 H ATOM 174 HB VAL A 12 -4.120 -3.538 -5.135 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.463 -1.092 -3.987 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.103 -0.792 -5.604 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.785 -2.080 -4.610 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.570 -1.493 -7.303 1.00 0.00 H ATOM 179 HG22 VAL A 12 -3.290 -3.231 -7.401 1.00 0.00 H ATOM 180 HG23 VAL A 12 -4.937 -2.605 -7.312 1.00 0.00 H ATOM 181 N GLU A 13 -1.189 -2.005 -7.015 1.00 0.00 N ATOM 182 CA GLU A 13 -0.156 -2.454 -7.992 1.00 0.00 C ATOM 183 C GLU A 13 1.159 -2.706 -7.242 1.00 0.00 C ATOM 184 O GLU A 13 1.932 -3.575 -7.592 1.00 0.00 O ATOM 185 CB GLU A 13 0.015 -1.368 -9.078 1.00 0.00 C ATOM 186 CG GLU A 13 1.498 -1.044 -9.319 1.00 0.00 C ATOM 187 CD GLU A 13 1.611 0.163 -10.251 1.00 0.00 C ATOM 188 OE1 GLU A 13 1.387 -0.008 -11.438 1.00 0.00 O ATOM 189 OE2 GLU A 13 1.919 1.237 -9.762 1.00 0.00 O ATOM 190 H GLU A 13 -1.713 -1.196 -7.190 1.00 0.00 H ATOM 191 HA GLU A 13 -0.482 -3.375 -8.456 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.423 -1.719 -10.000 1.00 0.00 H ATOM 193 HB3 GLU A 13 -0.497 -0.470 -8.764 1.00 0.00 H ATOM 194 HG2 GLU A 13 1.974 -0.818 -8.376 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.983 -1.894 -9.773 1.00 0.00 H ATOM 196 N ALA A 14 1.405 -1.958 -6.204 1.00 0.00 N ATOM 197 CA ALA A 14 2.650 -2.152 -5.418 1.00 0.00 C ATOM 198 C ALA A 14 2.400 -3.260 -4.410 1.00 0.00 C ATOM 199 O ALA A 14 3.030 -4.289 -4.462 1.00 0.00 O ATOM 200 CB ALA A 14 3.016 -0.856 -4.691 1.00 0.00 C ATOM 201 H ALA A 14 0.765 -1.283 -5.933 1.00 0.00 H ATOM 202 HA ALA A 14 3.452 -2.443 -6.081 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.394 -0.052 -5.055 1.00 0.00 H ATOM 204 HB2 ALA A 14 2.859 -0.983 -3.630 1.00 0.00 H ATOM 205 HB3 ALA A 14 4.054 -0.622 -4.875 1.00 0.00 H ATOM 206 N LEU A 15 1.456 -3.075 -3.514 1.00 0.00 N ATOM 207 CA LEU A 15 1.138 -4.151 -2.529 1.00 0.00 C ATOM 208 C LEU A 15 1.211 -5.484 -3.269 1.00 0.00 C ATOM 209 O LEU A 15 1.600 -6.499 -2.726 1.00 0.00 O ATOM 210 CB LEU A 15 -0.278 -3.943 -1.984 1.00 0.00 C ATOM 211 CG LEU A 15 -0.210 -3.242 -0.629 1.00 0.00 C ATOM 212 CD1 LEU A 15 -0.362 -1.732 -0.824 1.00 0.00 C ATOM 213 CD2 LEU A 15 -1.342 -3.755 0.264 1.00 0.00 C ATOM 214 H LEU A 15 0.944 -2.243 -3.507 1.00 0.00 H ATOM 215 HA LEU A 15 1.854 -4.137 -1.720 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.842 -3.336 -2.676 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.762 -4.901 -1.868 1.00 0.00 H ATOM 218 HG LEU A 15 0.742 -3.450 -0.162 1.00 0.00 H ATOM 219 HD11 LEU A 15 -1.291 -1.527 -1.335 1.00 0.00 H ATOM 220 HD12 LEU A 15 -0.363 -1.242 0.138 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.464 -1.361 -1.416 1.00 0.00 H ATOM 222 HD21 LEU A 15 -2.057 -4.299 -0.337 1.00 0.00 H ATOM 223 HD22 LEU A 15 -0.935 -4.410 1.021 1.00 0.00 H ATOM 224 HD23 LEU A 15 -1.834 -2.918 0.739 1.00 0.00 H ATOM 225 N TYR A 16 0.874 -5.459 -4.531 1.00 0.00 N ATOM 226 CA TYR A 16 0.954 -6.686 -5.358 1.00 0.00 C ATOM 227 C TYR A 16 2.435 -7.059 -5.483 1.00 0.00 C ATOM 228 O TYR A 16 2.846 -8.145 -5.123 1.00 0.00 O ATOM 229 CB TYR A 16 0.337 -6.397 -6.744 1.00 0.00 C ATOM 230 CG TYR A 16 1.143 -7.045 -7.849 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.348 -8.429 -7.843 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.682 -6.259 -8.878 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.090 -9.032 -8.867 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.425 -6.862 -9.902 1.00 0.00 C ATOM 235 CZ TYR A 16 2.629 -8.249 -9.897 1.00 0.00 C ATOM 236 OH TYR A 16 3.359 -8.843 -10.907 1.00 0.00 O ATOM 237 H TYR A 16 0.594 -4.614 -4.944 1.00 0.00 H ATOM 238 HA TYR A 16 0.411 -7.486 -4.875 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.669 -6.787 -6.772 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.306 -5.329 -6.902 1.00 0.00 H ATOM 241 HD1 TYR A 16 0.935 -9.030 -7.049 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.526 -5.188 -8.880 1.00 0.00 H ATOM 243 HE1 TYR A 16 2.247 -10.101 -8.863 1.00 0.00 H ATOM 244 HE2 TYR A 16 2.840 -6.258 -10.696 1.00 0.00 H ATOM 245 HH TYR A 16 3.811 -9.606 -10.538 1.00 0.00 H ATOM 246 N LEU A 17 3.244 -6.154 -5.974 1.00 0.00 N ATOM 247 CA LEU A 17 4.700 -6.465 -6.099 1.00 0.00 C ATOM 248 C LEU A 17 5.312 -6.503 -4.698 1.00 0.00 C ATOM 249 O LEU A 17 6.298 -7.167 -4.451 1.00 0.00 O ATOM 250 CB LEU A 17 5.396 -5.392 -6.937 1.00 0.00 C ATOM 251 CG LEU A 17 6.689 -5.968 -7.520 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.373 -6.744 -8.800 1.00 0.00 C ATOM 253 CD2 LEU A 17 7.657 -4.830 -7.848 1.00 0.00 C ATOM 254 H LEU A 17 2.895 -5.268 -6.243 1.00 0.00 H ATOM 255 HA LEU A 17 4.823 -7.429 -6.570 1.00 0.00 H ATOM 256 HB2 LEU A 17 4.743 -5.082 -7.740 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.632 -4.542 -6.314 1.00 0.00 H ATOM 258 HG LEU A 17 7.142 -6.634 -6.800 1.00 0.00 H ATOM 259 HD11 LEU A 17 5.340 -7.062 -8.782 1.00 0.00 H ATOM 260 HD12 LEU A 17 6.538 -6.106 -9.656 1.00 0.00 H ATOM 261 HD13 LEU A 17 7.016 -7.608 -8.864 1.00 0.00 H ATOM 262 HD21 LEU A 17 7.753 -4.180 -6.992 1.00 0.00 H ATOM 263 HD22 LEU A 17 8.624 -5.244 -8.096 1.00 0.00 H ATOM 264 HD23 LEU A 17 7.280 -4.267 -8.689 1.00 0.00 H ATOM 265 N VAL A 18 4.711 -5.803 -3.778 1.00 0.00 N ATOM 266 CA VAL A 18 5.215 -5.790 -2.381 1.00 0.00 C ATOM 267 C VAL A 18 5.318 -7.226 -1.896 1.00 0.00 C ATOM 268 O VAL A 18 6.298 -7.638 -1.309 1.00 0.00 O ATOM 269 CB VAL A 18 4.217 -5.022 -1.513 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.584 -5.160 -0.037 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.242 -3.549 -1.906 1.00 0.00 C ATOM 272 H VAL A 18 3.909 -5.290 -4.008 1.00 0.00 H ATOM 273 HA VAL A 18 6.179 -5.319 -2.341 1.00 0.00 H ATOM 274 HB VAL A 18 3.225 -5.418 -1.674 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.423 -5.831 0.065 1.00 0.00 H ATOM 276 HG12 VAL A 18 4.844 -4.190 0.360 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.738 -5.554 0.507 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.253 -3.465 -2.981 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.365 -3.058 -1.512 1.00 0.00 H ATOM 280 HG23 VAL A 18 5.129 -3.086 -1.501 1.00 0.00 H ATOM 281 N CYS A 19 4.305 -7.990 -2.157 1.00 0.00 N ATOM 282 CA CYS A 19 4.311 -9.418 -1.734 1.00 0.00 C ATOM 283 C CYS A 19 4.402 -10.310 -2.975 1.00 0.00 C ATOM 284 O CYS A 19 5.442 -10.857 -3.282 1.00 0.00 O ATOM 285 CB CYS A 19 3.026 -9.734 -0.968 1.00 0.00 C ATOM 286 SG CYS A 19 2.787 -8.509 0.340 1.00 0.00 S ATOM 287 H CYS A 19 3.536 -7.618 -2.640 1.00 0.00 H ATOM 288 HA CYS A 19 5.164 -9.600 -1.096 1.00 0.00 H ATOM 289 HB2 CYS A 19 2.186 -9.705 -1.644 1.00 0.00 H ATOM 290 HB3 CYS A 19 3.101 -10.718 -0.529 1.00 0.00 H ATOM 291 N GLY A 20 3.323 -10.454 -3.695 1.00 0.00 N ATOM 292 CA GLY A 20 3.350 -11.305 -4.918 1.00 0.00 C ATOM 293 C GLY A 20 2.764 -12.684 -4.605 1.00 0.00 C ATOM 294 O GLY A 20 2.642 -13.526 -5.471 1.00 0.00 O ATOM 295 H GLY A 20 2.496 -9.999 -3.434 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.765 -10.834 -5.694 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.370 -11.420 -5.253 1.00 0.00 H ATOM 298 N GLU A 21 2.398 -12.921 -3.376 1.00 0.00 N ATOM 299 CA GLU A 21 1.816 -14.246 -3.017 1.00 0.00 C ATOM 300 C GLU A 21 0.295 -14.184 -3.167 1.00 0.00 C ATOM 301 O GLU A 21 -0.255 -14.575 -4.178 1.00 0.00 O ATOM 302 CB GLU A 21 2.175 -14.585 -1.568 1.00 0.00 C ATOM 303 CG GLU A 21 3.088 -15.813 -1.541 1.00 0.00 C ATOM 304 CD GLU A 21 4.522 -15.390 -1.864 1.00 0.00 C ATOM 305 OE1 GLU A 21 5.235 -15.030 -0.942 1.00 0.00 O ATOM 306 OE2 GLU A 21 4.885 -15.434 -3.028 1.00 0.00 O ATOM 307 H GLU A 21 2.502 -12.230 -2.690 1.00 0.00 H ATOM 308 HA GLU A 21 2.213 -15.005 -3.674 1.00 0.00 H ATOM 309 HB2 GLU A 21 2.687 -13.745 -1.119 1.00 0.00 H ATOM 310 HB3 GLU A 21 1.274 -14.796 -1.013 1.00 0.00 H ATOM 311 HG2 GLU A 21 3.057 -16.261 -0.559 1.00 0.00 H ATOM 312 HG3 GLU A 21 2.751 -16.528 -2.275 1.00 0.00 H ATOM 313 N ARG A 22 -0.387 -13.686 -2.173 1.00 0.00 N ATOM 314 CA ARG A 22 -1.871 -13.589 -2.263 1.00 0.00 C ATOM 315 C ARG A 22 -2.255 -12.145 -2.590 1.00 0.00 C ATOM 316 O ARG A 22 -3.156 -11.585 -1.999 1.00 0.00 O ATOM 317 CB ARG A 22 -2.490 -13.984 -0.921 1.00 0.00 C ATOM 318 CG ARG A 22 -3.507 -15.105 -1.135 1.00 0.00 C ATOM 319 CD ARG A 22 -4.183 -15.436 0.196 1.00 0.00 C ATOM 320 NE ARG A 22 -3.199 -16.093 1.101 1.00 0.00 N ATOM 321 CZ ARG A 22 -2.777 -17.297 0.838 1.00 0.00 C ATOM 322 NH1 ARG A 22 -3.639 -18.252 0.619 1.00 0.00 N ATOM 323 NH2 ARG A 22 -1.497 -17.545 0.793 1.00 0.00 N ATOM 324 H ARG A 22 0.078 -13.369 -1.371 1.00 0.00 H ATOM 325 HA ARG A 22 -2.232 -14.247 -3.039 1.00 0.00 H ATOM 326 HB2 ARG A 22 -1.712 -14.325 -0.254 1.00 0.00 H ATOM 327 HB3 ARG A 22 -2.986 -13.128 -0.489 1.00 0.00 H ATOM 328 HG2 ARG A 22 -4.252 -14.785 -1.849 1.00 0.00 H ATOM 329 HG3 ARG A 22 -3.003 -15.983 -1.509 1.00 0.00 H ATOM 330 HD2 ARG A 22 -4.542 -14.525 0.652 1.00 0.00 H ATOM 331 HD3 ARG A 22 -5.014 -16.102 0.021 1.00 0.00 H ATOM 332 HE ARG A 22 -2.866 -15.619 1.892 1.00 0.00 H ATOM 333 HH11 ARG A 22 -4.619 -18.058 0.654 1.00 0.00 H ATOM 334 HH12 ARG A 22 -3.318 -19.176 0.416 1.00 0.00 H ATOM 335 HH21 ARG A 22 -0.838 -16.812 0.961 1.00 0.00 H ATOM 336 HH22 ARG A 22 -1.174 -18.470 0.589 1.00 0.00 H ATOM 337 N GLY A 23 -1.570 -11.536 -3.519 1.00 0.00 N ATOM 338 CA GLY A 23 -1.890 -10.126 -3.869 1.00 0.00 C ATOM 339 C GLY A 23 -1.683 -9.247 -2.636 1.00 0.00 C ATOM 340 O GLY A 23 -0.627 -8.681 -2.436 1.00 0.00 O ATOM 341 H GLY A 23 -0.840 -12.003 -3.977 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.240 -9.795 -4.667 1.00 0.00 H ATOM 343 HA3 GLY A 23 -2.920 -10.055 -4.187 1.00 0.00 H ATOM 344 N PHE A 24 -2.680 -9.141 -1.801 1.00 0.00 N ATOM 345 CA PHE A 24 -2.545 -8.310 -0.571 1.00 0.00 C ATOM 346 C PHE A 24 -3.903 -8.209 0.129 1.00 0.00 C ATOM 347 O PHE A 24 -4.903 -8.688 -0.365 1.00 0.00 O ATOM 348 CB PHE A 24 -2.066 -6.906 -0.947 1.00 0.00 C ATOM 349 CG PHE A 24 -2.657 -6.517 -2.283 1.00 0.00 C ATOM 350 CD1 PHE A 24 -4.027 -6.238 -2.392 1.00 0.00 C ATOM 351 CD2 PHE A 24 -1.836 -6.437 -3.415 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.572 -5.880 -3.633 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.382 -6.079 -4.652 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.748 -5.800 -4.762 1.00 0.00 C ATOM 355 H PHE A 24 -3.519 -9.615 -1.979 1.00 0.00 H ATOM 356 HA PHE A 24 -1.829 -8.772 0.090 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.382 -6.202 -0.189 1.00 0.00 H ATOM 358 HB3 PHE A 24 -0.987 -6.899 -1.013 1.00 0.00 H ATOM 359 HD1 PHE A 24 -4.662 -6.298 -1.523 1.00 0.00 H ATOM 360 HD2 PHE A 24 -0.785 -6.653 -3.335 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.628 -5.665 -3.719 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.750 -6.016 -5.523 1.00 0.00 H ATOM 363 HZ PHE A 24 -4.165 -5.524 -5.718 1.00 0.00 H ATOM 364 N PHE A 25 -3.948 -7.586 1.277 1.00 0.00 N ATOM 365 CA PHE A 25 -5.244 -7.452 2.001 1.00 0.00 C ATOM 366 C PHE A 25 -5.988 -6.218 1.490 1.00 0.00 C ATOM 367 O PHE A 25 -5.742 -5.111 1.924 1.00 0.00 O ATOM 368 CB PHE A 25 -4.984 -7.292 3.498 1.00 0.00 C ATOM 369 CG PHE A 25 -6.280 -6.944 4.190 1.00 0.00 C ATOM 370 CD1 PHE A 25 -7.484 -7.502 3.738 1.00 0.00 C ATOM 371 CD2 PHE A 25 -6.281 -6.064 5.280 1.00 0.00 C ATOM 372 CE1 PHE A 25 -8.688 -7.179 4.377 1.00 0.00 C ATOM 373 CE2 PHE A 25 -7.486 -5.741 5.918 1.00 0.00 C ATOM 374 CZ PHE A 25 -8.690 -6.299 5.467 1.00 0.00 C ATOM 375 H PHE A 25 -3.131 -7.203 1.660 1.00 0.00 H ATOM 376 HA PHE A 25 -5.845 -8.334 1.829 1.00 0.00 H ATOM 377 HB2 PHE A 25 -4.598 -8.218 3.899 1.00 0.00 H ATOM 378 HB3 PHE A 25 -4.269 -6.500 3.657 1.00 0.00 H ATOM 379 HD1 PHE A 25 -7.483 -8.180 2.898 1.00 0.00 H ATOM 380 HD2 PHE A 25 -5.354 -5.633 5.627 1.00 0.00 H ATOM 381 HE1 PHE A 25 -9.615 -7.611 4.028 1.00 0.00 H ATOM 382 HE2 PHE A 25 -7.487 -5.062 6.759 1.00 0.00 H ATOM 383 HZ PHE A 25 -9.618 -6.050 5.958 1.00 0.00 H ATOM 384 N TYR A 26 -6.894 -6.397 0.570 1.00 0.00 N ATOM 385 CA TYR A 26 -7.651 -5.230 0.034 1.00 0.00 C ATOM 386 C TYR A 26 -9.154 -5.499 0.142 1.00 0.00 C ATOM 387 O TYR A 26 -9.631 -6.560 -0.206 1.00 0.00 O ATOM 388 CB TYR A 26 -7.274 -5.013 -1.432 1.00 0.00 C ATOM 389 CG TYR A 26 -6.803 -3.593 -1.620 1.00 0.00 C ATOM 390 CD1 TYR A 26 -5.462 -3.262 -1.388 1.00 0.00 C ATOM 391 CD2 TYR A 26 -7.709 -2.602 -2.022 1.00 0.00 C ATOM 392 CE1 TYR A 26 -5.027 -1.941 -1.558 1.00 0.00 C ATOM 393 CE2 TYR A 26 -7.275 -1.282 -2.193 1.00 0.00 C ATOM 394 CZ TYR A 26 -5.934 -0.950 -1.960 1.00 0.00 C ATOM 395 OH TYR A 26 -5.506 0.350 -2.130 1.00 0.00 O ATOM 396 H TYR A 26 -7.077 -7.298 0.234 1.00 0.00 H ATOM 397 HA TYR A 26 -7.401 -4.347 0.604 1.00 0.00 H ATOM 398 HB2 TYR A 26 -6.483 -5.696 -1.705 1.00 0.00 H ATOM 399 HB3 TYR A 26 -8.137 -5.193 -2.055 1.00 0.00 H ATOM 400 HD1 TYR A 26 -4.764 -4.027 -1.080 1.00 0.00 H ATOM 401 HD2 TYR A 26 -8.743 -2.857 -2.203 1.00 0.00 H ATOM 402 HE1 TYR A 26 -3.993 -1.687 -1.377 1.00 0.00 H ATOM 403 HE2 TYR A 26 -7.974 -0.519 -2.502 1.00 0.00 H ATOM 404 HH TYR A 26 -6.282 0.906 -2.223 1.00 0.00 H ATOM 405 N THR A 27 -9.905 -4.543 0.621 1.00 0.00 N ATOM 406 CA THR A 27 -11.375 -4.746 0.749 1.00 0.00 C ATOM 407 C THR A 27 -12.112 -3.587 0.076 1.00 0.00 C ATOM 408 O THR A 27 -12.839 -3.776 -0.879 1.00 0.00 O ATOM 409 CB THR A 27 -11.757 -4.798 2.231 1.00 0.00 C ATOM 410 OG1 THR A 27 -10.599 -5.070 3.008 1.00 0.00 O ATOM 411 CG2 THR A 27 -12.793 -5.901 2.453 1.00 0.00 C ATOM 412 H THR A 27 -9.501 -3.693 0.896 1.00 0.00 H ATOM 413 HA THR A 27 -11.654 -5.673 0.274 1.00 0.00 H ATOM 414 HB THR A 27 -12.177 -3.850 2.528 1.00 0.00 H ATOM 415 HG1 THR A 27 -10.380 -5.998 2.900 1.00 0.00 H ATOM 416 HG21 THR A 27 -13.089 -6.316 1.501 1.00 0.00 H ATOM 417 HG22 THR A 27 -12.364 -6.679 3.068 1.00 0.00 H ATOM 418 HG23 THR A 27 -13.657 -5.486 2.950 1.00 0.00 H ATOM 419 N ASP A 28 -11.936 -2.391 0.565 1.00 0.00 N ATOM 420 CA ASP A 28 -12.633 -1.227 -0.051 1.00 0.00 C ATOM 421 C ASP A 28 -12.128 0.071 0.581 1.00 0.00 C ATOM 422 O ASP A 28 -12.881 0.820 1.172 1.00 0.00 O ATOM 423 CB ASP A 28 -14.139 -1.358 0.181 1.00 0.00 C ATOM 424 CG ASP A 28 -14.872 -0.268 -0.601 1.00 0.00 C ATOM 425 OD1 ASP A 28 -14.646 -0.168 -1.796 1.00 0.00 O ATOM 426 OD2 ASP A 28 -15.648 0.449 0.008 1.00 0.00 O ATOM 427 H ASP A 28 -11.348 -2.257 1.338 1.00 0.00 H ATOM 428 HA ASP A 28 -12.434 -1.212 -1.112 1.00 0.00 H ATOM 429 HB2 ASP A 28 -14.471 -2.330 -0.156 1.00 0.00 H ATOM 430 HB3 ASP A 28 -14.352 -1.250 1.233 1.00 0.00 H ATOM 431 N LYS A 29 -10.860 0.345 0.455 1.00 0.00 N ATOM 432 CA LYS A 29 -10.301 1.596 1.040 1.00 0.00 C ATOM 433 C LYS A 29 -10.224 1.479 2.559 1.00 0.00 C ATOM 434 O LYS A 29 -10.191 0.400 3.118 1.00 0.00 O ATOM 435 CB LYS A 29 -11.186 2.786 0.672 1.00 0.00 C ATOM 436 CG LYS A 29 -11.550 2.715 -0.814 1.00 0.00 C ATOM 437 CD LYS A 29 -12.639 3.744 -1.125 1.00 0.00 C ATOM 438 CE LYS A 29 -12.420 4.312 -2.529 1.00 0.00 C ATOM 439 NZ LYS A 29 -13.727 4.395 -3.242 1.00 0.00 N ATOM 440 H LYS A 29 -10.274 -0.273 -0.029 1.00 0.00 H ATOM 441 HA LYS A 29 -9.310 1.763 0.653 1.00 0.00 H ATOM 442 HB2 LYS A 29 -12.086 2.764 1.269 1.00 0.00 H ATOM 443 HB3 LYS A 29 -10.649 3.703 0.867 1.00 0.00 H ATOM 444 HG2 LYS A 29 -10.672 2.930 -1.408 1.00 0.00 H ATOM 445 HG3 LYS A 29 -11.912 1.727 -1.051 1.00 0.00 H ATOM 446 HD2 LYS A 29 -13.608 3.268 -1.075 1.00 0.00 H ATOM 447 HD3 LYS A 29 -12.594 4.546 -0.404 1.00 0.00 H ATOM 448 HE2 LYS A 29 -11.988 5.299 -2.455 1.00 0.00 H ATOM 449 HE3 LYS A 29 -11.751 3.666 -3.078 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -14.465 4.701 -2.576 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -13.655 5.080 -4.022 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -13.973 3.461 -3.625 1.00 0.00 H ATOM 453 N GLY A 30 -10.167 2.595 3.223 1.00 0.00 N ATOM 454 CA GLY A 30 -10.059 2.587 4.706 1.00 0.00 C ATOM 455 C GLY A 30 -8.633 2.985 5.074 1.00 0.00 C ATOM 456 O GLY A 30 -8.159 2.720 6.161 1.00 0.00 O ATOM 457 H GLY A 30 -10.172 3.445 2.736 1.00 0.00 H ATOM 458 HA2 GLY A 30 -10.760 3.295 5.128 1.00 0.00 H ATOM 459 HA3 GLY A 30 -10.265 1.598 5.084 1.00 0.00 H ATOM 460 N ILE A 31 -7.949 3.619 4.158 1.00 0.00 N ATOM 461 CA ILE A 31 -6.542 4.041 4.424 1.00 0.00 C ATOM 462 C ILE A 31 -5.872 4.532 3.127 1.00 0.00 C ATOM 463 O ILE A 31 -4.797 5.098 3.159 1.00 0.00 O ATOM 464 CB ILE A 31 -5.757 2.855 4.999 1.00 0.00 C ATOM 465 CG1 ILE A 31 -4.255 3.184 5.024 1.00 0.00 C ATOM 466 CG2 ILE A 31 -6.010 1.605 4.148 1.00 0.00 C ATOM 467 CD1 ILE A 31 -3.605 2.858 3.674 1.00 0.00 C ATOM 468 H ILE A 31 -8.368 3.816 3.296 1.00 0.00 H ATOM 469 HA ILE A 31 -6.545 4.846 5.145 1.00 0.00 H ATOM 470 HB ILE A 31 -6.095 2.665 6.008 1.00 0.00 H ATOM 471 HG12 ILE A 31 -4.124 4.236 5.237 1.00 0.00 H ATOM 472 HG13 ILE A 31 -3.776 2.602 5.798 1.00 0.00 H ATOM 473 HG21 ILE A 31 -6.050 1.881 3.104 1.00 0.00 H ATOM 474 HG22 ILE A 31 -5.208 0.897 4.302 1.00 0.00 H ATOM 475 HG23 ILE A 31 -6.948 1.154 4.438 1.00 0.00 H ATOM 476 HD11 ILE A 31 -4.366 2.789 2.911 1.00 0.00 H ATOM 477 HD12 ILE A 31 -2.902 3.636 3.414 1.00 0.00 H ATOM 478 HD13 ILE A 31 -3.084 1.914 3.745 1.00 0.00 H ATOM 479 N VAL A 32 -6.492 4.333 1.988 1.00 0.00 N ATOM 480 CA VAL A 32 -5.883 4.801 0.714 1.00 0.00 C ATOM 481 C VAL A 32 -5.898 6.327 0.700 1.00 0.00 C ATOM 482 O VAL A 32 -5.099 6.963 0.042 1.00 0.00 O ATOM 483 CB VAL A 32 -6.701 4.264 -0.467 1.00 0.00 C ATOM 484 CG1 VAL A 32 -8.193 4.425 -0.165 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.354 5.049 -1.738 1.00 0.00 C ATOM 486 H VAL A 32 -7.355 3.889 1.967 1.00 0.00 H ATOM 487 HA VAL A 32 -4.865 4.447 0.643 1.00 0.00 H ATOM 488 HB VAL A 32 -6.475 3.218 -0.615 1.00 0.00 H ATOM 489 HG11 VAL A 32 -8.334 5.232 0.538 1.00 0.00 H ATOM 490 HG12 VAL A 32 -8.726 4.646 -1.079 1.00 0.00 H ATOM 491 HG13 VAL A 32 -8.575 3.507 0.260 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.284 5.179 -1.800 1.00 0.00 H ATOM 493 HG22 VAL A 32 -6.702 4.504 -2.603 1.00 0.00 H ATOM 494 HG23 VAL A 32 -6.834 6.016 -1.705 1.00 0.00 H ATOM 495 N GLU A 33 -6.804 6.919 1.427 1.00 0.00 N ATOM 496 CA GLU A 33 -6.865 8.401 1.457 1.00 0.00 C ATOM 497 C GLU A 33 -5.631 8.939 2.184 1.00 0.00 C ATOM 498 O GLU A 33 -5.372 10.125 2.198 1.00 0.00 O ATOM 499 CB GLU A 33 -8.131 8.857 2.188 1.00 0.00 C ATOM 500 CG GLU A 33 -9.364 8.444 1.381 1.00 0.00 C ATOM 501 CD GLU A 33 -10.626 8.950 2.083 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.641 8.956 3.302 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.558 9.323 1.387 1.00 0.00 O ATOM 504 H GLU A 33 -7.438 6.389 1.953 1.00 0.00 H ATOM 505 HA GLU A 33 -6.880 8.771 0.446 1.00 0.00 H ATOM 506 HB2 GLU A 33 -8.168 8.395 3.164 1.00 0.00 H ATOM 507 HB3 GLU A 33 -8.117 9.930 2.297 1.00 0.00 H ATOM 508 HG2 GLU A 33 -9.306 8.872 0.391 1.00 0.00 H ATOM 509 HG3 GLU A 33 -9.403 7.368 1.307 1.00 0.00 H ATOM 510 N GLN A 34 -4.868 8.069 2.791 1.00 0.00 N ATOM 511 CA GLN A 34 -3.651 8.518 3.522 1.00 0.00 C ATOM 512 C GLN A 34 -2.415 8.270 2.654 1.00 0.00 C ATOM 513 O GLN A 34 -1.332 8.734 2.951 1.00 0.00 O ATOM 514 CB GLN A 34 -3.526 7.722 4.824 1.00 0.00 C ATOM 515 CG GLN A 34 -2.675 8.500 5.828 1.00 0.00 C ATOM 516 CD GLN A 34 -3.103 8.123 7.247 1.00 0.00 C ATOM 517 OE1 GLN A 34 -4.265 8.219 7.588 1.00 0.00 O ATOM 518 NE2 GLN A 34 -2.209 7.693 8.096 1.00 0.00 N ATOM 519 H GLN A 34 -5.097 7.117 2.767 1.00 0.00 H ATOM 520 HA GLN A 34 -3.729 9.572 3.747 1.00 0.00 H ATOM 521 HB2 GLN A 34 -4.510 7.558 5.237 1.00 0.00 H ATOM 522 HB3 GLN A 34 -3.058 6.770 4.620 1.00 0.00 H ATOM 523 HG2 GLN A 34 -1.633 8.254 5.685 1.00 0.00 H ATOM 524 HG3 GLN A 34 -2.820 9.560 5.681 1.00 0.00 H ATOM 525 HE21 GLN A 34 -1.272 7.614 7.822 1.00 0.00 H ATOM 526 HE22 GLN A 34 -2.476 7.447 9.006 1.00 0.00 H ATOM 527 N CYS A 35 -2.567 7.537 1.585 1.00 0.00 N ATOM 528 CA CYS A 35 -1.400 7.255 0.705 1.00 0.00 C ATOM 529 C CYS A 35 -1.645 7.846 -0.686 1.00 0.00 C ATOM 530 O CYS A 35 -0.774 7.846 -1.532 1.00 0.00 O ATOM 531 CB CYS A 35 -1.201 5.742 0.601 1.00 0.00 C ATOM 532 SG CYS A 35 -0.570 5.111 2.176 1.00 0.00 S ATOM 533 H CYS A 35 -3.448 7.168 1.364 1.00 0.00 H ATOM 534 HA CYS A 35 -0.515 7.703 1.132 1.00 0.00 H ATOM 535 HB2 CYS A 35 -2.146 5.269 0.376 1.00 0.00 H ATOM 536 HB3 CYS A 35 -0.493 5.524 -0.186 1.00 0.00 H ATOM 537 N CYS A 36 -2.822 8.359 -0.930 1.00 0.00 N ATOM 538 CA CYS A 36 -3.111 8.956 -2.266 1.00 0.00 C ATOM 539 C CYS A 36 -2.860 10.465 -2.208 1.00 0.00 C ATOM 540 O CYS A 36 -2.704 11.119 -3.220 1.00 0.00 O ATOM 541 CB CYS A 36 -4.569 8.695 -2.649 1.00 0.00 C ATOM 542 SG CYS A 36 -4.878 9.341 -4.314 1.00 0.00 S ATOM 543 H CYS A 36 -3.512 8.357 -0.234 1.00 0.00 H ATOM 544 HA CYS A 36 -2.459 8.514 -3.005 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.762 7.634 -2.632 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.221 9.189 -1.944 1.00 0.00 H ATOM 547 N THR A 37 -2.821 11.022 -1.027 1.00 0.00 N ATOM 548 CA THR A 37 -2.578 12.487 -0.896 1.00 0.00 C ATOM 549 C THR A 37 -1.212 12.718 -0.247 1.00 0.00 C ATOM 550 O THR A 37 -0.325 13.308 -0.832 1.00 0.00 O ATOM 551 CB THR A 37 -3.667 13.110 -0.020 1.00 0.00 C ATOM 552 OG1 THR A 37 -3.369 12.865 1.348 1.00 0.00 O ATOM 553 CG2 THR A 37 -5.020 12.489 -0.370 1.00 0.00 C ATOM 554 H THR A 37 -2.948 10.475 -0.224 1.00 0.00 H ATOM 555 HA THR A 37 -2.596 12.945 -1.874 1.00 0.00 H ATOM 556 HB THR A 37 -3.707 14.174 -0.196 1.00 0.00 H ATOM 557 HG1 THR A 37 -2.910 13.634 1.694 1.00 0.00 H ATOM 558 HG21 THR A 37 -4.930 11.928 -1.287 1.00 0.00 H ATOM 559 HG22 THR A 37 -5.331 11.831 0.428 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.751 13.273 -0.497 1.00 0.00 H ATOM 561 N SER A 38 -1.038 12.255 0.961 1.00 0.00 N ATOM 562 CA SER A 38 0.266 12.442 1.656 1.00 0.00 C ATOM 563 C SER A 38 1.268 11.406 1.141 1.00 0.00 C ATOM 564 O SER A 38 1.224 11.001 -0.004 1.00 0.00 O ATOM 565 CB SER A 38 0.068 12.255 3.161 1.00 0.00 C ATOM 566 OG SER A 38 0.898 13.171 3.862 1.00 0.00 O ATOM 567 H SER A 38 -1.769 11.782 1.412 1.00 0.00 H ATOM 568 HA SER A 38 0.640 13.436 1.463 1.00 0.00 H ATOM 569 HB2 SER A 38 -0.962 12.441 3.416 1.00 0.00 H ATOM 570 HB3 SER A 38 0.325 11.239 3.431 1.00 0.00 H ATOM 571 HG SER A 38 0.662 13.131 4.791 1.00 0.00 H ATOM 572 N ILE A 39 2.172 10.972 1.978 1.00 0.00 N ATOM 573 CA ILE A 39 3.172 9.960 1.536 1.00 0.00 C ATOM 574 C ILE A 39 2.916 8.643 2.273 1.00 0.00 C ATOM 575 O ILE A 39 2.891 8.592 3.487 1.00 0.00 O ATOM 576 CB ILE A 39 4.581 10.463 1.852 1.00 0.00 C ATOM 577 CG1 ILE A 39 4.765 11.859 1.253 1.00 0.00 C ATOM 578 CG2 ILE A 39 5.613 9.508 1.248 1.00 0.00 C ATOM 579 CD1 ILE A 39 4.338 11.849 -0.217 1.00 0.00 C ATOM 580 H ILE A 39 2.191 11.309 2.897 1.00 0.00 H ATOM 581 HA ILE A 39 3.077 9.800 0.472 1.00 0.00 H ATOM 582 HB ILE A 39 4.714 10.507 2.924 1.00 0.00 H ATOM 583 HG12 ILE A 39 4.157 12.567 1.798 1.00 0.00 H ATOM 584 HG13 ILE A 39 5.802 12.148 1.322 1.00 0.00 H ATOM 585 HG21 ILE A 39 5.123 8.597 0.938 1.00 0.00 H ATOM 586 HG22 ILE A 39 6.079 9.975 0.393 1.00 0.00 H ATOM 587 HG23 ILE A 39 6.366 9.277 1.987 1.00 0.00 H ATOM 588 HD11 ILE A 39 4.352 10.835 -0.589 1.00 0.00 H ATOM 589 HD12 ILE A 39 3.341 12.251 -0.305 1.00 0.00 H ATOM 590 HD13 ILE A 39 5.024 12.453 -0.794 1.00 0.00 H ATOM 591 N CYS A 40 2.715 7.577 1.546 1.00 0.00 N ATOM 592 CA CYS A 40 2.449 6.263 2.197 1.00 0.00 C ATOM 593 C CYS A 40 3.620 5.877 3.104 1.00 0.00 C ATOM 594 O CYS A 40 4.364 6.716 3.572 1.00 0.00 O ATOM 595 CB CYS A 40 2.266 5.193 1.119 1.00 0.00 C ATOM 596 SG CYS A 40 1.028 3.989 1.661 1.00 0.00 S ATOM 597 H CYS A 40 2.733 7.643 0.568 1.00 0.00 H ATOM 598 HA CYS A 40 1.548 6.332 2.788 1.00 0.00 H ATOM 599 HB2 CYS A 40 1.937 5.660 0.202 1.00 0.00 H ATOM 600 HB3 CYS A 40 3.206 4.690 0.949 1.00 0.00 H ATOM 601 N SER A 41 3.788 4.606 3.351 1.00 0.00 N ATOM 602 CA SER A 41 4.900 4.144 4.218 1.00 0.00 C ATOM 603 C SER A 41 5.134 2.662 3.943 1.00 0.00 C ATOM 604 O SER A 41 4.478 1.814 4.512 1.00 0.00 O ATOM 605 CB SER A 41 4.526 4.339 5.689 1.00 0.00 C ATOM 606 OG SER A 41 5.602 4.977 6.365 1.00 0.00 O ATOM 607 H SER A 41 3.180 3.948 2.958 1.00 0.00 H ATOM 608 HA SER A 41 5.795 4.703 3.991 1.00 0.00 H ATOM 609 HB2 SER A 41 3.646 4.956 5.762 1.00 0.00 H ATOM 610 HB3 SER A 41 4.327 3.376 6.138 1.00 0.00 H ATOM 611 HG SER A 41 5.281 5.273 7.219 1.00 0.00 H ATOM 612 N LEU A 42 6.053 2.360 3.058 1.00 0.00 N ATOM 613 CA LEU A 42 6.360 0.938 2.696 1.00 0.00 C ATOM 614 C LEU A 42 6.012 0.004 3.862 1.00 0.00 C ATOM 615 O LEU A 42 5.422 -1.038 3.680 1.00 0.00 O ATOM 616 CB LEU A 42 7.862 0.819 2.377 1.00 0.00 C ATOM 617 CG LEU A 42 8.181 -0.361 1.426 1.00 0.00 C ATOM 618 CD1 LEU A 42 9.183 -1.297 2.102 1.00 0.00 C ATOM 619 CD2 LEU A 42 6.925 -1.167 1.062 1.00 0.00 C ATOM 620 H LEU A 42 6.540 3.084 2.614 1.00 0.00 H ATOM 621 HA LEU A 42 5.782 0.662 1.830 1.00 0.00 H ATOM 622 HB2 LEU A 42 8.192 1.735 1.915 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.406 0.679 3.301 1.00 0.00 H ATOM 624 HG LEU A 42 8.626 0.031 0.521 1.00 0.00 H ATOM 625 HD11 LEU A 42 9.320 -0.997 3.130 1.00 0.00 H ATOM 626 HD12 LEU A 42 8.808 -2.310 2.070 1.00 0.00 H ATOM 627 HD13 LEU A 42 10.128 -1.247 1.582 1.00 0.00 H ATOM 628 HD21 LEU A 42 6.446 -1.515 1.963 1.00 0.00 H ATOM 629 HD22 LEU A 42 6.242 -0.542 0.507 1.00 0.00 H ATOM 630 HD23 LEU A 42 7.207 -2.015 0.457 1.00 0.00 H ATOM 631 N TYR A 43 6.355 0.379 5.062 1.00 0.00 N ATOM 632 CA TYR A 43 6.029 -0.489 6.228 1.00 0.00 C ATOM 633 C TYR A 43 4.511 -0.531 6.421 1.00 0.00 C ATOM 634 O TYR A 43 3.895 -1.571 6.322 1.00 0.00 O ATOM 635 CB TYR A 43 6.692 0.070 7.488 1.00 0.00 C ATOM 636 CG TYR A 43 6.966 -1.058 8.454 1.00 0.00 C ATOM 637 CD1 TYR A 43 7.599 -2.223 8.004 1.00 0.00 C ATOM 638 CD2 TYR A 43 6.587 -0.941 9.798 1.00 0.00 C ATOM 639 CE1 TYR A 43 7.853 -3.271 8.897 1.00 0.00 C ATOM 640 CE2 TYR A 43 6.840 -1.990 10.692 1.00 0.00 C ATOM 641 CZ TYR A 43 7.475 -3.155 10.240 1.00 0.00 C ATOM 642 OH TYR A 43 7.724 -4.190 11.119 1.00 0.00 O ATOM 643 H TYR A 43 6.817 1.234 5.196 1.00 0.00 H ATOM 644 HA TYR A 43 6.393 -1.491 6.040 1.00 0.00 H ATOM 645 HB2 TYR A 43 7.623 0.551 7.222 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.034 0.789 7.952 1.00 0.00 H ATOM 647 HD1 TYR A 43 7.891 -2.312 6.969 1.00 0.00 H ATOM 648 HD2 TYR A 43 6.098 -0.041 10.145 1.00 0.00 H ATOM 649 HE1 TYR A 43 8.342 -4.170 8.550 1.00 0.00 H ATOM 650 HE2 TYR A 43 6.549 -1.901 11.728 1.00 0.00 H ATOM 651 HH TYR A 43 8.509 -3.967 11.627 1.00 0.00 H ATOM 652 N GLN A 44 3.898 0.586 6.690 1.00 0.00 N ATOM 653 CA GLN A 44 2.421 0.583 6.873 1.00 0.00 C ATOM 654 C GLN A 44 1.777 -0.039 5.633 1.00 0.00 C ATOM 655 O GLN A 44 0.795 -0.750 5.716 1.00 0.00 O ATOM 656 CB GLN A 44 1.920 2.020 7.049 1.00 0.00 C ATOM 657 CG GLN A 44 1.533 2.249 8.511 1.00 0.00 C ATOM 658 CD GLN A 44 1.852 3.692 8.907 1.00 0.00 C ATOM 659 OE1 GLN A 44 2.158 4.512 8.064 1.00 0.00 O ATOM 660 NE2 GLN A 44 1.795 4.041 10.164 1.00 0.00 N ATOM 661 H GLN A 44 4.403 1.422 6.763 1.00 0.00 H ATOM 662 HA GLN A 44 2.165 -0.001 7.745 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.703 2.710 6.769 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.057 2.180 6.420 1.00 0.00 H ATOM 665 HG2 GLN A 44 0.476 2.066 8.636 1.00 0.00 H ATOM 666 HG3 GLN A 44 2.093 1.574 9.140 1.00 0.00 H ATOM 667 HE21 GLN A 44 1.549 3.380 10.845 1.00 0.00 H ATOM 668 HE22 GLN A 44 1.999 4.964 10.426 1.00 0.00 H ATOM 669 N LEU A 45 2.335 0.220 4.483 1.00 0.00 N ATOM 670 CA LEU A 45 1.772 -0.352 3.229 1.00 0.00 C ATOM 671 C LEU A 45 2.106 -1.848 3.151 1.00 0.00 C ATOM 672 O LEU A 45 1.272 -2.658 2.801 1.00 0.00 O ATOM 673 CB LEU A 45 2.367 0.391 2.024 1.00 0.00 C ATOM 674 CG LEU A 45 2.272 -0.474 0.762 1.00 0.00 C ATOM 675 CD1 LEU A 45 2.160 0.429 -0.466 1.00 0.00 C ATOM 676 CD2 LEU A 45 3.529 -1.341 0.645 1.00 0.00 C ATOM 677 H LEU A 45 3.132 0.791 4.444 1.00 0.00 H ATOM 678 HA LEU A 45 0.699 -0.227 3.231 1.00 0.00 H ATOM 679 HB2 LEU A 45 1.820 1.309 1.867 1.00 0.00 H ATOM 680 HB3 LEU A 45 3.402 0.620 2.221 1.00 0.00 H ATOM 681 HG LEU A 45 1.399 -1.108 0.825 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.577 1.399 -0.239 1.00 0.00 H ATOM 683 HD12 LEU A 45 2.702 -0.012 -1.290 1.00 0.00 H ATOM 684 HD13 LEU A 45 1.120 0.540 -0.739 1.00 0.00 H ATOM 685 HD21 LEU A 45 4.261 -1.013 1.368 1.00 0.00 H ATOM 686 HD22 LEU A 45 3.275 -2.374 0.833 1.00 0.00 H ATOM 687 HD23 LEU A 45 3.940 -1.247 -0.350 1.00 0.00 H ATOM 688 N GLU A 46 3.316 -2.225 3.471 1.00 0.00 N ATOM 689 CA GLU A 46 3.679 -3.670 3.407 1.00 0.00 C ATOM 690 C GLU A 46 2.860 -4.446 4.443 1.00 0.00 C ATOM 691 O GLU A 46 2.836 -5.661 4.444 1.00 0.00 O ATOM 692 CB GLU A 46 5.184 -3.848 3.681 1.00 0.00 C ATOM 693 CG GLU A 46 5.456 -3.871 5.189 1.00 0.00 C ATOM 694 CD GLU A 46 5.558 -5.321 5.667 1.00 0.00 C ATOM 695 OE1 GLU A 46 5.855 -6.175 4.846 1.00 0.00 O ATOM 696 OE2 GLU A 46 5.335 -5.554 6.843 1.00 0.00 O ATOM 697 H GLU A 46 3.981 -1.561 3.752 1.00 0.00 H ATOM 698 HA GLU A 46 3.450 -4.048 2.421 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.518 -4.776 3.246 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.729 -3.030 3.235 1.00 0.00 H ATOM 701 HG2 GLU A 46 6.383 -3.356 5.397 1.00 0.00 H ATOM 702 HG3 GLU A 46 4.649 -3.382 5.707 1.00 0.00 H ATOM 703 N ASN A 47 2.187 -3.755 5.323 1.00 0.00 N ATOM 704 CA ASN A 47 1.375 -4.460 6.353 1.00 0.00 C ATOM 705 C ASN A 47 -0.070 -4.582 5.866 1.00 0.00 C ATOM 706 O ASN A 47 -0.996 -4.643 6.650 1.00 0.00 O ATOM 707 CB ASN A 47 1.410 -3.675 7.666 1.00 0.00 C ATOM 708 CG ASN A 47 1.974 -4.563 8.777 1.00 0.00 C ATOM 709 OD1 ASN A 47 1.262 -5.363 9.352 1.00 0.00 O ATOM 710 ND2 ASN A 47 3.232 -4.456 9.106 1.00 0.00 N ATOM 711 H ASN A 47 2.217 -2.775 5.307 1.00 0.00 H ATOM 712 HA ASN A 47 1.782 -5.447 6.515 1.00 0.00 H ATOM 713 HB2 ASN A 47 2.038 -2.804 7.548 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.410 -3.365 7.929 1.00 0.00 H ATOM 715 HD21 ASN A 47 3.806 -3.811 8.643 1.00 0.00 H ATOM 716 HD22 ASN A 47 3.603 -5.021 9.817 1.00 0.00 H ATOM 717 N TYR A 48 -0.270 -4.631 4.575 1.00 0.00 N ATOM 718 CA TYR A 48 -1.651 -4.763 4.042 1.00 0.00 C ATOM 719 C TYR A 48 -1.693 -5.974 3.114 1.00 0.00 C ATOM 720 O TYR A 48 -2.339 -5.961 2.085 1.00 0.00 O ATOM 721 CB TYR A 48 -2.027 -3.504 3.255 1.00 0.00 C ATOM 722 CG TYR A 48 -2.175 -2.333 4.197 1.00 0.00 C ATOM 723 CD1 TYR A 48 -2.928 -2.463 5.370 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.557 -1.113 3.891 1.00 0.00 C ATOM 725 CE1 TYR A 48 -3.064 -1.371 6.240 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.693 -0.022 4.759 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.446 -0.151 5.934 1.00 0.00 C ATOM 728 OH TYR A 48 -2.580 0.925 6.789 1.00 0.00 O ATOM 729 H TYR A 48 0.489 -4.591 3.955 1.00 0.00 H ATOM 730 HA TYR A 48 -2.345 -4.905 4.858 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.253 -3.287 2.537 1.00 0.00 H ATOM 732 HB3 TYR A 48 -2.961 -3.668 2.739 1.00 0.00 H ATOM 733 HD1 TYR A 48 -3.405 -3.404 5.605 1.00 0.00 H ATOM 734 HD2 TYR A 48 -0.977 -1.014 2.986 1.00 0.00 H ATOM 735 HE1 TYR A 48 -3.644 -1.472 7.144 1.00 0.00 H ATOM 736 HE2 TYR A 48 -1.216 0.918 4.522 1.00 0.00 H ATOM 737 HH TYR A 48 -2.917 0.599 7.627 1.00 0.00 H ATOM 738 N CYS A 49 -0.993 -7.018 3.465 1.00 0.00 N ATOM 739 CA CYS A 49 -0.975 -8.228 2.600 1.00 0.00 C ATOM 740 C CYS A 49 -1.652 -9.398 3.315 1.00 0.00 C ATOM 741 O CYS A 49 -2.297 -9.232 4.331 1.00 0.00 O ATOM 742 CB CYS A 49 0.472 -8.599 2.283 1.00 0.00 C ATOM 743 SG CYS A 49 0.780 -8.366 0.515 1.00 0.00 S ATOM 744 H CYS A 49 -0.470 -7.001 4.295 1.00 0.00 H ATOM 745 HA CYS A 49 -1.495 -8.018 1.684 1.00 0.00 H ATOM 746 HB2 CYS A 49 1.138 -7.967 2.851 1.00 0.00 H ATOM 747 HB3 CYS A 49 0.644 -9.633 2.543 1.00 0.00 H ATOM 748 N ASN A 50 -1.507 -10.581 2.784 1.00 0.00 N ATOM 749 CA ASN A 50 -2.136 -11.772 3.420 1.00 0.00 C ATOM 750 C ASN A 50 -1.070 -12.843 3.658 1.00 0.00 C ATOM 751 O ASN A 50 -0.019 -12.749 3.045 1.00 0.00 O ATOM 752 CB ASN A 50 -3.220 -12.331 2.495 1.00 0.00 C ATOM 753 CG ASN A 50 -4.575 -12.267 3.201 1.00 0.00 C ATOM 754 OD1 ASN A 50 -4.876 -11.303 3.875 1.00 0.00 O ATOM 755 ND2 ASN A 50 -5.413 -13.259 3.071 1.00 0.00 N ATOM 756 OXT ASN A 50 -1.324 -13.738 4.445 1.00 0.00 O ATOM 757 H ASN A 50 -0.982 -10.684 1.963 1.00 0.00 H ATOM 758 HA ASN A 50 -2.578 -11.487 4.363 1.00 0.00 H ATOM 759 HB2 ASN A 50 -3.256 -11.745 1.588 1.00 0.00 H ATOM 760 HB3 ASN A 50 -2.991 -13.358 2.252 1.00 0.00 H ATOM 761 HD21 ASN A 50 -5.173 -14.036 2.525 1.00 0.00 H ATOM 762 HD22 ASN A 50 -6.283 -13.227 3.521 1.00 0.00 H TER 763 ASN A 50