ATOM 1 N PHE A 1 9.499 0.639 -2.993 1.00 0.00 N ATOM 2 CA PHE A 1 9.242 0.801 -4.453 1.00 0.00 C ATOM 3 C PHE A 1 8.954 2.271 -4.763 1.00 0.00 C ATOM 4 O PHE A 1 9.447 2.819 -5.728 1.00 0.00 O ATOM 5 CB PHE A 1 8.039 -0.054 -4.858 1.00 0.00 C ATOM 6 CG PHE A 1 6.866 0.262 -3.960 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.020 1.338 -4.265 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.623 -0.520 -2.825 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.931 1.629 -3.432 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.535 -0.228 -1.992 1.00 0.00 C ATOM 11 CZ PHE A 1 4.689 0.846 -2.295 1.00 0.00 C ATOM 12 H1 PHE A 1 9.243 1.517 -2.496 1.00 0.00 H ATOM 13 H2 PHE A 1 8.927 -0.147 -2.625 1.00 0.00 H ATOM 14 H3 PHE A 1 10.507 0.433 -2.839 1.00 0.00 H ATOM 15 HA PHE A 1 10.113 0.482 -5.008 1.00 0.00 H ATOM 16 HB2 PHE A 1 7.776 0.157 -5.884 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.293 -1.099 -4.760 1.00 0.00 H ATOM 18 HD1 PHE A 1 6.205 1.940 -5.140 1.00 0.00 H ATOM 19 HD2 PHE A 1 7.276 -1.348 -2.591 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.279 2.458 -3.666 1.00 0.00 H ATOM 21 HE2 PHE A 1 5.348 -0.832 -1.115 1.00 0.00 H ATOM 22 HZ PHE A 1 3.850 1.072 -1.653 1.00 0.00 H ATOM 23 N VAL A 2 8.159 2.914 -3.954 1.00 0.00 N ATOM 24 CA VAL A 2 7.844 4.348 -4.210 1.00 0.00 C ATOM 25 C VAL A 2 7.344 4.999 -2.913 1.00 0.00 C ATOM 26 O VAL A 2 7.323 4.381 -1.867 1.00 0.00 O ATOM 27 CB VAL A 2 6.780 4.437 -5.323 1.00 0.00 C ATOM 28 CG1 VAL A 2 5.375 4.608 -4.730 1.00 0.00 C ATOM 29 CG2 VAL A 2 7.096 5.629 -6.232 1.00 0.00 C ATOM 30 H VAL A 2 7.769 2.456 -3.180 1.00 0.00 H ATOM 31 HA VAL A 2 8.743 4.853 -4.536 1.00 0.00 H ATOM 32 HB VAL A 2 6.807 3.529 -5.909 1.00 0.00 H ATOM 33 HG11 VAL A 2 5.319 4.093 -3.782 1.00 0.00 H ATOM 34 HG12 VAL A 2 5.170 5.658 -4.582 1.00 0.00 H ATOM 35 HG13 VAL A 2 4.645 4.192 -5.409 1.00 0.00 H ATOM 36 HG21 VAL A 2 7.211 6.519 -5.635 1.00 0.00 H ATOM 37 HG22 VAL A 2 8.010 5.436 -6.772 1.00 0.00 H ATOM 38 HG23 VAL A 2 6.286 5.770 -6.934 1.00 0.00 H ATOM 39 N ASN A 3 6.937 6.238 -2.974 1.00 0.00 N ATOM 40 CA ASN A 3 6.437 6.919 -1.747 1.00 0.00 C ATOM 41 C ASN A 3 5.924 8.316 -2.104 1.00 0.00 C ATOM 42 O ASN A 3 6.096 9.260 -1.360 1.00 0.00 O ATOM 43 CB ASN A 3 7.574 7.039 -0.731 1.00 0.00 C ATOM 44 CG ASN A 3 7.345 6.045 0.409 1.00 0.00 C ATOM 45 OD1 ASN A 3 6.401 6.174 1.163 1.00 0.00 O ATOM 46 ND2 ASN A 3 8.174 5.050 0.565 1.00 0.00 N ATOM 47 H ASN A 3 6.959 6.719 -3.825 1.00 0.00 H ATOM 48 HA ASN A 3 5.632 6.340 -1.317 1.00 0.00 H ATOM 49 HB2 ASN A 3 8.514 6.822 -1.217 1.00 0.00 H ATOM 50 HB3 ASN A 3 7.599 8.041 -0.333 1.00 0.00 H ATOM 51 HD21 ASN A 3 8.935 4.946 -0.044 1.00 0.00 H ATOM 52 HD22 ASN A 3 8.035 4.407 1.292 1.00 0.00 H ATOM 53 N GLN A 4 5.290 8.455 -3.236 1.00 0.00 N ATOM 54 CA GLN A 4 4.761 9.790 -3.639 1.00 0.00 C ATOM 55 C GLN A 4 3.368 9.614 -4.245 1.00 0.00 C ATOM 56 O GLN A 4 3.219 9.428 -5.436 1.00 0.00 O ATOM 57 CB GLN A 4 5.687 10.445 -4.677 1.00 0.00 C ATOM 58 CG GLN A 4 6.760 9.453 -5.138 1.00 0.00 C ATOM 59 CD GLN A 4 7.376 9.941 -6.450 1.00 0.00 C ATOM 60 OE1 GLN A 4 6.689 10.480 -7.295 1.00 0.00 O ATOM 61 NE2 GLN A 4 8.654 9.776 -6.656 1.00 0.00 N ATOM 62 H GLN A 4 5.158 7.680 -3.822 1.00 0.00 H ATOM 63 HA GLN A 4 4.694 10.426 -2.767 1.00 0.00 H ATOM 64 HB2 GLN A 4 5.101 10.757 -5.529 1.00 0.00 H ATOM 65 HB3 GLN A 4 6.164 11.308 -4.236 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.530 9.380 -4.384 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.313 8.483 -5.292 1.00 0.00 H ATOM 68 HE21 GLN A 4 9.208 9.344 -5.974 1.00 0.00 H ATOM 69 HE22 GLN A 4 9.059 10.086 -7.493 1.00 0.00 H ATOM 70 N HIS A 5 2.345 9.664 -3.436 1.00 0.00 N ATOM 71 CA HIS A 5 0.967 9.492 -3.975 1.00 0.00 C ATOM 72 C HIS A 5 0.840 8.092 -4.580 1.00 0.00 C ATOM 73 O HIS A 5 1.546 7.743 -5.505 1.00 0.00 O ATOM 74 CB HIS A 5 0.709 10.541 -5.057 1.00 0.00 C ATOM 75 CG HIS A 5 1.110 11.899 -4.550 1.00 0.00 C ATOM 76 ND1 HIS A 5 2.264 12.517 -4.982 1.00 0.00 N ATOM 77 CD2 HIS A 5 0.506 12.739 -3.655 1.00 0.00 C ATOM 78 CE1 HIS A 5 2.329 13.697 -4.349 1.00 0.00 C ATOM 79 NE2 HIS A 5 1.275 13.877 -3.527 1.00 0.00 N ATOM 80 H HIS A 5 2.483 9.812 -2.476 1.00 0.00 H ATOM 81 HA HIS A 5 0.249 9.608 -3.177 1.00 0.00 H ATOM 82 HB2 HIS A 5 1.290 10.299 -5.935 1.00 0.00 H ATOM 83 HB3 HIS A 5 -0.341 10.546 -5.310 1.00 0.00 H ATOM 84 HD2 HIS A 5 -0.421 12.545 -3.135 1.00 0.00 H ATOM 85 HE1 HIS A 5 3.125 14.414 -4.481 1.00 0.00 H ATOM 86 HE2 HIS A 5 1.094 14.654 -2.957 1.00 0.00 H ATOM 87 N LEU A 6 -0.043 7.281 -4.062 1.00 0.00 N ATOM 88 CA LEU A 6 -0.192 5.905 -4.612 1.00 0.00 C ATOM 89 C LEU A 6 -1.516 5.775 -5.368 1.00 0.00 C ATOM 90 O LEU A 6 -1.552 5.651 -6.579 1.00 0.00 O ATOM 91 CB LEU A 6 -0.163 4.891 -3.466 1.00 0.00 C ATOM 92 CG LEU A 6 1.217 4.893 -2.808 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.302 4.837 -3.886 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.386 6.170 -1.982 1.00 0.00 C ATOM 95 H LEU A 6 -0.599 7.573 -3.311 1.00 0.00 H ATOM 96 HA LEU A 6 0.622 5.707 -5.281 1.00 0.00 H ATOM 97 HB2 LEU A 6 -0.911 5.158 -2.735 1.00 0.00 H ATOM 98 HB3 LEU A 6 -0.373 3.906 -3.853 1.00 0.00 H ATOM 99 HG LEU A 6 1.306 4.031 -2.163 1.00 0.00 H ATOM 100 HD11 LEU A 6 2.050 4.078 -4.611 1.00 0.00 H ATOM 101 HD12 LEU A 6 2.371 5.796 -4.378 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.251 4.598 -3.430 1.00 0.00 H ATOM 103 HD21 LEU A 6 0.425 6.481 -1.601 1.00 0.00 H ATOM 104 HD22 LEU A 6 2.056 5.979 -1.157 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.796 6.951 -2.606 1.00 0.00 H ATOM 106 N CYS A 7 -2.601 5.788 -4.655 1.00 0.00 N ATOM 107 CA CYS A 7 -3.935 5.659 -5.308 1.00 0.00 C ATOM 108 C CYS A 7 -4.002 4.344 -6.093 1.00 0.00 C ATOM 109 O CYS A 7 -3.246 4.137 -7.020 1.00 0.00 O ATOM 110 CB CYS A 7 -4.149 6.835 -6.264 1.00 0.00 C ATOM 111 SG CYS A 7 -5.756 7.600 -5.929 1.00 0.00 S ATOM 112 H CYS A 7 -2.537 5.879 -3.684 1.00 0.00 H ATOM 113 HA CYS A 7 -4.707 5.666 -4.553 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.367 7.565 -6.121 1.00 0.00 H ATOM 115 HB3 CYS A 7 -4.127 6.479 -7.283 1.00 0.00 H ATOM 116 N GLY A 8 -4.914 3.469 -5.718 1.00 0.00 N ATOM 117 CA GLY A 8 -5.085 2.145 -6.414 1.00 0.00 C ATOM 118 C GLY A 8 -3.872 1.811 -7.285 1.00 0.00 C ATOM 119 O GLY A 8 -2.856 1.373 -6.792 1.00 0.00 O ATOM 120 H GLY A 8 -5.501 3.689 -4.965 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.210 1.370 -5.672 1.00 0.00 H ATOM 122 HA3 GLY A 8 -5.967 2.184 -7.037 1.00 0.00 H ATOM 123 N SER A 9 -3.994 2.024 -8.577 1.00 0.00 N ATOM 124 CA SER A 9 -2.880 1.743 -9.543 1.00 0.00 C ATOM 125 C SER A 9 -1.532 1.632 -8.826 1.00 0.00 C ATOM 126 O SER A 9 -0.818 0.665 -8.988 1.00 0.00 O ATOM 127 CB SER A 9 -2.814 2.874 -10.571 1.00 0.00 C ATOM 128 OG SER A 9 -3.817 2.668 -11.558 1.00 0.00 O ATOM 129 H SER A 9 -4.840 2.373 -8.920 1.00 0.00 H ATOM 130 HA SER A 9 -3.082 0.814 -10.057 1.00 0.00 H ATOM 131 HB2 SER A 9 -2.987 3.818 -10.082 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.835 2.884 -11.034 1.00 0.00 H ATOM 133 HG SER A 9 -3.870 3.461 -12.096 1.00 0.00 H ATOM 134 N ASP A 10 -1.172 2.598 -8.024 1.00 0.00 N ATOM 135 CA ASP A 10 0.129 2.497 -7.308 1.00 0.00 C ATOM 136 C ASP A 10 -0.091 1.811 -5.957 1.00 0.00 C ATOM 137 O ASP A 10 0.681 0.968 -5.546 1.00 0.00 O ATOM 138 CB ASP A 10 0.707 3.891 -7.093 1.00 0.00 C ATOM 139 CG ASP A 10 0.734 4.644 -8.424 1.00 0.00 C ATOM 140 OD1 ASP A 10 0.983 4.009 -9.436 1.00 0.00 O ATOM 141 OD2 ASP A 10 0.505 5.842 -8.410 1.00 0.00 O ATOM 142 H ASP A 10 -1.757 3.376 -7.886 1.00 0.00 H ATOM 143 HA ASP A 10 0.818 1.910 -7.899 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.091 4.421 -6.390 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.710 3.811 -6.706 1.00 0.00 H ATOM 146 N LEU A 11 -1.148 2.155 -5.270 1.00 0.00 N ATOM 147 CA LEU A 11 -1.424 1.508 -3.952 1.00 0.00 C ATOM 148 C LEU A 11 -1.608 0.003 -4.166 1.00 0.00 C ATOM 149 O LEU A 11 -1.310 -0.805 -3.306 1.00 0.00 O ATOM 150 CB LEU A 11 -2.713 2.089 -3.364 1.00 0.00 C ATOM 151 CG LEU A 11 -2.402 2.853 -2.076 1.00 0.00 C ATOM 152 CD1 LEU A 11 -3.594 3.741 -1.710 1.00 0.00 C ATOM 153 CD2 LEU A 11 -2.145 1.862 -0.940 1.00 0.00 C ATOM 154 H LEU A 11 -1.764 2.829 -5.623 1.00 0.00 H ATOM 155 HA LEU A 11 -0.601 1.684 -3.277 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.161 2.762 -4.081 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.402 1.287 -3.146 1.00 0.00 H ATOM 158 HG LEU A 11 -1.529 3.468 -2.224 1.00 0.00 H ATOM 159 HD11 LEU A 11 -4.438 3.486 -2.335 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.853 3.586 -0.673 1.00 0.00 H ATOM 161 HD13 LEU A 11 -3.332 4.776 -1.865 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.831 1.031 -1.025 1.00 0.00 H ATOM 163 HD22 LEU A 11 -1.131 1.500 -1.000 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.297 2.356 0.009 1.00 0.00 H ATOM 165 N VAL A 12 -2.111 -0.372 -5.309 1.00 0.00 N ATOM 166 CA VAL A 12 -2.345 -1.813 -5.598 1.00 0.00 C ATOM 167 C VAL A 12 -1.131 -2.404 -6.337 1.00 0.00 C ATOM 168 O VAL A 12 -0.553 -3.380 -5.902 1.00 0.00 O ATOM 169 CB VAL A 12 -3.625 -1.931 -6.444 1.00 0.00 C ATOM 170 CG1 VAL A 12 -3.563 -3.148 -7.369 1.00 0.00 C ATOM 171 CG2 VAL A 12 -4.826 -2.076 -5.509 1.00 0.00 C ATOM 172 H VAL A 12 -2.351 0.302 -5.978 1.00 0.00 H ATOM 173 HA VAL A 12 -2.485 -2.344 -4.669 1.00 0.00 H ATOM 174 HB VAL A 12 -3.742 -1.038 -7.040 1.00 0.00 H ATOM 175 HG11 VAL A 12 -2.906 -3.890 -6.944 1.00 0.00 H ATOM 176 HG12 VAL A 12 -4.554 -3.563 -7.479 1.00 0.00 H ATOM 177 HG13 VAL A 12 -3.192 -2.845 -8.336 1.00 0.00 H ATOM 178 HG21 VAL A 12 -4.736 -1.371 -4.696 1.00 0.00 H ATOM 179 HG22 VAL A 12 -5.736 -1.880 -6.056 1.00 0.00 H ATOM 180 HG23 VAL A 12 -4.854 -3.080 -5.112 1.00 0.00 H ATOM 181 N GLU A 13 -0.739 -1.830 -7.444 1.00 0.00 N ATOM 182 CA GLU A 13 0.434 -2.381 -8.187 1.00 0.00 C ATOM 183 C GLU A 13 1.580 -2.643 -7.207 1.00 0.00 C ATOM 184 O GLU A 13 2.433 -3.476 -7.440 1.00 0.00 O ATOM 185 CB GLU A 13 0.889 -1.385 -9.254 1.00 0.00 C ATOM 186 CG GLU A 13 1.586 -0.196 -8.589 1.00 0.00 C ATOM 187 CD GLU A 13 3.086 -0.479 -8.479 1.00 0.00 C ATOM 188 OE1 GLU A 13 3.504 -1.535 -8.925 1.00 0.00 O ATOM 189 OE2 GLU A 13 3.792 0.364 -7.950 1.00 0.00 O ATOM 190 H GLU A 13 -1.214 -1.044 -7.787 1.00 0.00 H ATOM 191 HA GLU A 13 0.151 -3.309 -8.662 1.00 0.00 H ATOM 192 HB2 GLU A 13 1.578 -1.874 -9.927 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.033 -1.036 -9.808 1.00 0.00 H ATOM 194 HG2 GLU A 13 1.431 0.691 -9.187 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.177 -0.042 -7.602 1.00 0.00 H ATOM 196 N ALA A 14 1.597 -1.948 -6.105 1.00 0.00 N ATOM 197 CA ALA A 14 2.673 -2.166 -5.104 1.00 0.00 C ATOM 198 C ALA A 14 2.218 -3.272 -4.160 1.00 0.00 C ATOM 199 O ALA A 14 2.782 -4.341 -4.144 1.00 0.00 O ATOM 200 CB ALA A 14 2.921 -0.881 -4.314 1.00 0.00 C ATOM 201 H ALA A 14 0.895 -1.297 -5.932 1.00 0.00 H ATOM 202 HA ALA A 14 3.579 -2.470 -5.608 1.00 0.00 H ATOM 203 HB1 ALA A 14 1.994 -0.543 -3.877 1.00 0.00 H ATOM 204 HB2 ALA A 14 3.640 -1.074 -3.531 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.306 -0.119 -4.976 1.00 0.00 H ATOM 206 N LEU A 15 1.184 -3.026 -3.391 1.00 0.00 N ATOM 207 CA LEU A 15 0.665 -4.073 -2.463 1.00 0.00 C ATOM 208 C LEU A 15 0.772 -5.435 -3.149 1.00 0.00 C ATOM 209 O LEU A 15 0.990 -6.451 -2.518 1.00 0.00 O ATOM 210 CB LEU A 15 -0.802 -3.780 -2.142 1.00 0.00 C ATOM 211 CG LEU A 15 -0.923 -3.267 -0.708 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.107 -1.748 -0.722 1.00 0.00 C ATOM 213 CD2 LEU A 15 -2.136 -3.917 -0.039 1.00 0.00 C ATOM 214 H LEU A 15 0.742 -2.158 -3.436 1.00 0.00 H ATOM 215 HA LEU A 15 1.245 -4.074 -1.553 1.00 0.00 H ATOM 216 HB2 LEU A 15 -1.176 -3.031 -2.825 1.00 0.00 H ATOM 217 HB3 LEU A 15 -1.382 -4.685 -2.249 1.00 0.00 H ATOM 218 HG LEU A 15 -0.029 -3.517 -0.158 1.00 0.00 H ATOM 219 HD11 LEU A 15 -0.327 -1.298 -1.319 1.00 0.00 H ATOM 220 HD12 LEU A 15 -2.070 -1.506 -1.145 1.00 0.00 H ATOM 221 HD13 LEU A 15 -1.051 -1.371 0.289 1.00 0.00 H ATOM 222 HD21 LEU A 15 -2.862 -4.181 -0.793 1.00 0.00 H ATOM 223 HD22 LEU A 15 -1.823 -4.806 0.488 1.00 0.00 H ATOM 224 HD23 LEU A 15 -2.577 -3.221 0.660 1.00 0.00 H ATOM 225 N TYR A 16 0.647 -5.453 -4.450 1.00 0.00 N ATOM 226 CA TYR A 16 0.768 -6.732 -5.193 1.00 0.00 C ATOM 227 C TYR A 16 2.256 -7.107 -5.258 1.00 0.00 C ATOM 228 O TYR A 16 2.648 -8.193 -4.881 1.00 0.00 O ATOM 229 CB TYR A 16 0.159 -6.559 -6.605 1.00 0.00 C ATOM 230 CG TYR A 16 1.178 -6.855 -7.688 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.693 -8.149 -7.821 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.609 -5.836 -8.549 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.639 -8.428 -8.814 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.556 -6.115 -9.543 1.00 0.00 C ATOM 235 CZ TYR A 16 3.071 -7.412 -9.676 1.00 0.00 C ATOM 236 OH TYR A 16 4.007 -7.687 -10.652 1.00 0.00 O ATOM 237 H TYR A 16 0.490 -4.618 -4.938 1.00 0.00 H ATOM 238 HA TYR A 16 0.231 -7.505 -4.660 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.675 -7.237 -6.715 1.00 0.00 H ATOM 240 HB3 TYR A 16 -0.194 -5.545 -6.718 1.00 0.00 H ATOM 241 HD1 TYR A 16 1.360 -8.930 -7.157 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.211 -4.838 -8.447 1.00 0.00 H ATOM 243 HE1 TYR A 16 3.036 -9.428 -8.917 1.00 0.00 H ATOM 244 HE2 TYR A 16 2.889 -5.331 -10.207 1.00 0.00 H ATOM 245 HH TYR A 16 3.537 -7.872 -11.469 1.00 0.00 H ATOM 246 N LEU A 17 3.090 -6.208 -5.717 1.00 0.00 N ATOM 247 CA LEU A 17 4.548 -6.523 -5.783 1.00 0.00 C ATOM 248 C LEU A 17 5.108 -6.556 -4.360 1.00 0.00 C ATOM 249 O LEU A 17 6.045 -7.269 -4.061 1.00 0.00 O ATOM 250 CB LEU A 17 5.275 -5.449 -6.602 1.00 0.00 C ATOM 251 CG LEU A 17 6.738 -5.858 -6.811 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.519 -5.679 -5.507 1.00 0.00 C ATOM 253 CD2 LEU A 17 6.800 -7.325 -7.245 1.00 0.00 C ATOM 254 H LEU A 17 2.758 -5.325 -6.004 1.00 0.00 H ATOM 255 HA LEU A 17 4.689 -7.488 -6.247 1.00 0.00 H ATOM 256 HB2 LEU A 17 4.790 -5.343 -7.562 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.238 -4.508 -6.075 1.00 0.00 H ATOM 258 HG LEU A 17 7.177 -5.237 -7.580 1.00 0.00 H ATOM 259 HD11 LEU A 17 6.914 -5.134 -4.796 1.00 0.00 H ATOM 260 HD12 LEU A 17 7.768 -6.648 -5.100 1.00 0.00 H ATOM 261 HD13 LEU A 17 8.426 -5.128 -5.704 1.00 0.00 H ATOM 262 HD21 LEU A 17 5.985 -7.535 -7.922 1.00 0.00 H ATOM 263 HD22 LEU A 17 7.740 -7.515 -7.743 1.00 0.00 H ATOM 264 HD23 LEU A 17 6.718 -7.961 -6.376 1.00 0.00 H ATOM 265 N VAL A 18 4.527 -5.789 -3.482 1.00 0.00 N ATOM 266 CA VAL A 18 4.993 -5.760 -2.070 1.00 0.00 C ATOM 267 C VAL A 18 4.925 -7.168 -1.488 1.00 0.00 C ATOM 268 O VAL A 18 5.784 -7.591 -0.740 1.00 0.00 O ATOM 269 CB VAL A 18 4.079 -4.833 -1.270 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.602 -4.693 0.155 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.043 -3.458 -1.930 1.00 0.00 C ATOM 272 H VAL A 18 3.769 -5.228 -3.753 1.00 0.00 H ATOM 273 HA VAL A 18 6.004 -5.399 -2.028 1.00 0.00 H ATOM 274 HB VAL A 18 3.082 -5.248 -1.246 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.434 -5.365 0.301 1.00 0.00 H ATOM 276 HG12 VAL A 18 4.925 -3.676 0.319 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.814 -4.937 0.850 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.438 -3.531 -2.931 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.023 -3.105 -1.967 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.642 -2.768 -1.355 1.00 0.00 H ATOM 281 N CYS A 19 3.902 -7.892 -1.827 1.00 0.00 N ATOM 282 CA CYS A 19 3.756 -9.279 -1.297 1.00 0.00 C ATOM 283 C CYS A 19 3.830 -10.283 -2.449 1.00 0.00 C ATOM 284 O CYS A 19 3.348 -11.394 -2.348 1.00 0.00 O ATOM 285 CB CYS A 19 2.407 -9.410 -0.591 1.00 0.00 C ATOM 286 SG CYS A 19 2.161 -7.980 0.491 1.00 0.00 S ATOM 287 H CYS A 19 3.226 -7.518 -2.428 1.00 0.00 H ATOM 288 HA CYS A 19 4.550 -9.479 -0.593 1.00 0.00 H ATOM 289 HB2 CYS A 19 1.616 -9.447 -1.326 1.00 0.00 H ATOM 290 HB3 CYS A 19 2.393 -10.314 -0.001 1.00 0.00 H ATOM 291 N GLY A 20 4.436 -9.905 -3.541 1.00 0.00 N ATOM 292 CA GLY A 20 4.544 -10.841 -4.696 1.00 0.00 C ATOM 293 C GLY A 20 3.148 -11.310 -5.116 1.00 0.00 C ATOM 294 O GLY A 20 2.991 -12.350 -5.724 1.00 0.00 O ATOM 295 H GLY A 20 4.821 -9.006 -3.602 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.019 -10.334 -5.524 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.136 -11.698 -4.411 1.00 0.00 H ATOM 298 N GLU A 21 2.133 -10.552 -4.803 1.00 0.00 N ATOM 299 CA GLU A 21 0.751 -10.955 -5.192 1.00 0.00 C ATOM 300 C GLU A 21 0.368 -12.244 -4.461 1.00 0.00 C ATOM 301 O GLU A 21 0.130 -13.266 -5.073 1.00 0.00 O ATOM 302 CB GLU A 21 0.695 -11.193 -6.705 1.00 0.00 C ATOM 303 CG GLU A 21 -0.555 -10.529 -7.284 1.00 0.00 C ATOM 304 CD GLU A 21 -0.504 -10.590 -8.812 1.00 0.00 C ATOM 305 OE1 GLU A 21 -0.046 -11.597 -9.329 1.00 0.00 O ATOM 306 OE2 GLU A 21 -0.920 -9.631 -9.438 1.00 0.00 O ATOM 307 H GLU A 21 2.280 -9.714 -4.315 1.00 0.00 H ATOM 308 HA GLU A 21 0.058 -10.170 -4.926 1.00 0.00 H ATOM 309 HB2 GLU A 21 1.575 -10.771 -7.167 1.00 0.00 H ATOM 310 HB3 GLU A 21 0.659 -12.254 -6.900 1.00 0.00 H ATOM 311 HG2 GLU A 21 -1.434 -11.048 -6.931 1.00 0.00 H ATOM 312 HG3 GLU A 21 -0.595 -9.497 -6.968 1.00 0.00 H ATOM 313 N ARG A 22 0.304 -12.208 -3.156 1.00 0.00 N ATOM 314 CA ARG A 22 -0.065 -13.434 -2.394 1.00 0.00 C ATOM 315 C ARG A 22 -1.478 -13.272 -1.830 1.00 0.00 C ATOM 316 O ARG A 22 -1.873 -13.963 -0.912 1.00 0.00 O ATOM 317 CB ARG A 22 0.925 -13.635 -1.245 1.00 0.00 C ATOM 318 CG ARG A 22 1.778 -14.876 -1.515 1.00 0.00 C ATOM 319 CD ARG A 22 1.232 -16.058 -0.711 1.00 0.00 C ATOM 320 NE ARG A 22 1.998 -16.193 0.560 1.00 0.00 N ATOM 321 CZ ARG A 22 2.393 -17.370 0.963 1.00 0.00 C ATOM 322 NH1 ARG A 22 3.196 -18.080 0.218 1.00 0.00 N ATOM 323 NH2 ARG A 22 1.986 -17.838 2.111 1.00 0.00 N ATOM 324 H ARG A 22 0.499 -11.373 -2.679 1.00 0.00 H ATOM 325 HA ARG A 22 -0.034 -14.290 -3.053 1.00 0.00 H ATOM 326 HB2 ARG A 22 1.565 -12.768 -1.166 1.00 0.00 H ATOM 327 HB3 ARG A 22 0.382 -13.767 -0.322 1.00 0.00 H ATOM 328 HG2 ARG A 22 1.747 -15.110 -2.569 1.00 0.00 H ATOM 329 HG3 ARG A 22 2.798 -14.683 -1.219 1.00 0.00 H ATOM 330 HD2 ARG A 22 0.189 -15.890 -0.486 1.00 0.00 H ATOM 331 HD3 ARG A 22 1.333 -16.965 -1.290 1.00 0.00 H ATOM 332 HE ARG A 22 2.205 -15.398 1.095 1.00 0.00 H ATOM 333 HH11 ARG A 22 3.508 -17.721 -0.661 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.499 -18.981 0.527 1.00 0.00 H ATOM 335 HH21 ARG A 22 1.371 -17.295 2.683 1.00 0.00 H ATOM 336 HH22 ARG A 22 2.289 -18.740 2.419 1.00 0.00 H ATOM 337 N GLY A 23 -2.240 -12.362 -2.372 1.00 0.00 N ATOM 338 CA GLY A 23 -3.626 -12.150 -1.867 1.00 0.00 C ATOM 339 C GLY A 23 -3.593 -11.168 -0.695 1.00 0.00 C ATOM 340 O GLY A 23 -3.386 -11.549 0.440 1.00 0.00 O ATOM 341 H GLY A 23 -1.899 -11.815 -3.110 1.00 0.00 H ATOM 342 HA2 GLY A 23 -4.240 -11.748 -2.659 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.037 -13.091 -1.533 1.00 0.00 H ATOM 344 N PHE A 24 -3.794 -9.906 -0.960 1.00 0.00 N ATOM 345 CA PHE A 24 -3.770 -8.906 0.144 1.00 0.00 C ATOM 346 C PHE A 24 -5.201 -8.524 0.524 1.00 0.00 C ATOM 347 O PHE A 24 -6.141 -8.806 -0.194 1.00 0.00 O ATOM 348 CB PHE A 24 -3.015 -7.654 -0.310 1.00 0.00 C ATOM 349 CG PHE A 24 -3.394 -7.314 -1.734 1.00 0.00 C ATOM 350 CD1 PHE A 24 -4.735 -7.074 -2.068 1.00 0.00 C ATOM 351 CD2 PHE A 24 -2.404 -7.238 -2.723 1.00 0.00 C ATOM 352 CE1 PHE A 24 -5.083 -6.758 -3.389 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.752 -6.923 -4.044 1.00 0.00 C ATOM 354 CZ PHE A 24 -4.091 -6.683 -4.376 1.00 0.00 C ATOM 355 H PHE A 24 -3.957 -9.618 -1.881 1.00 0.00 H ATOM 356 HA PHE A 24 -3.273 -9.333 1.000 1.00 0.00 H ATOM 357 HB2 PHE A 24 -3.267 -6.826 0.338 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.953 -7.836 -0.258 1.00 0.00 H ATOM 359 HD1 PHE A 24 -5.499 -7.130 -1.309 1.00 0.00 H ATOM 360 HD2 PHE A 24 -1.370 -7.421 -2.467 1.00 0.00 H ATOM 361 HE1 PHE A 24 -6.116 -6.573 -3.645 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.988 -6.865 -4.805 1.00 0.00 H ATOM 363 HZ PHE A 24 -4.360 -6.440 -5.394 1.00 0.00 H ATOM 364 N PHE A 25 -5.374 -7.875 1.643 1.00 0.00 N ATOM 365 CA PHE A 25 -6.743 -7.465 2.063 1.00 0.00 C ATOM 366 C PHE A 25 -6.910 -5.965 1.808 1.00 0.00 C ATOM 367 O PHE A 25 -7.595 -5.268 2.529 1.00 0.00 O ATOM 368 CB PHE A 25 -6.936 -7.764 3.553 1.00 0.00 C ATOM 369 CG PHE A 25 -8.236 -8.506 3.748 1.00 0.00 C ATOM 370 CD1 PHE A 25 -9.443 -7.921 3.345 1.00 0.00 C ATOM 371 CD2 PHE A 25 -8.237 -9.782 4.331 1.00 0.00 C ATOM 372 CE1 PHE A 25 -10.650 -8.609 3.523 1.00 0.00 C ATOM 373 CE2 PHE A 25 -9.445 -10.471 4.508 1.00 0.00 C ATOM 374 CZ PHE A 25 -10.652 -9.885 4.103 1.00 0.00 C ATOM 375 H PHE A 25 -4.602 -7.652 2.204 1.00 0.00 H ATOM 376 HA PHE A 25 -7.475 -8.011 1.487 1.00 0.00 H ATOM 377 HB2 PHE A 25 -6.116 -8.372 3.907 1.00 0.00 H ATOM 378 HB3 PHE A 25 -6.964 -6.838 4.107 1.00 0.00 H ATOM 379 HD1 PHE A 25 -9.444 -6.938 2.897 1.00 0.00 H ATOM 380 HD2 PHE A 25 -7.307 -10.234 4.643 1.00 0.00 H ATOM 381 HE1 PHE A 25 -11.581 -8.157 3.210 1.00 0.00 H ATOM 382 HE2 PHE A 25 -9.446 -11.454 4.955 1.00 0.00 H ATOM 383 HZ PHE A 25 -11.582 -10.415 4.239 1.00 0.00 H ATOM 384 N TYR A 26 -6.276 -5.468 0.782 1.00 0.00 N ATOM 385 CA TYR A 26 -6.374 -4.018 0.458 1.00 0.00 C ATOM 386 C TYR A 26 -7.811 -3.680 0.037 1.00 0.00 C ATOM 387 O TYR A 26 -8.194 -3.855 -1.102 1.00 0.00 O ATOM 388 CB TYR A 26 -5.377 -3.706 -0.675 1.00 0.00 C ATOM 389 CG TYR A 26 -5.899 -2.616 -1.584 1.00 0.00 C ATOM 390 CD1 TYR A 26 -5.789 -1.272 -1.201 1.00 0.00 C ATOM 391 CD2 TYR A 26 -6.487 -2.950 -2.810 1.00 0.00 C ATOM 392 CE1 TYR A 26 -6.267 -0.263 -2.047 1.00 0.00 C ATOM 393 CE2 TYR A 26 -6.965 -1.942 -3.656 1.00 0.00 C ATOM 394 CZ TYR A 26 -6.856 -0.598 -3.274 1.00 0.00 C ATOM 395 OH TYR A 26 -7.326 0.396 -4.109 1.00 0.00 O ATOM 396 H TYR A 26 -5.727 -6.053 0.219 1.00 0.00 H ATOM 397 HA TYR A 26 -6.113 -3.440 1.332 1.00 0.00 H ATOM 398 HB2 TYR A 26 -4.443 -3.385 -0.240 1.00 0.00 H ATOM 399 HB3 TYR A 26 -5.208 -4.602 -1.254 1.00 0.00 H ATOM 400 HD1 TYR A 26 -5.336 -1.015 -0.256 1.00 0.00 H ATOM 401 HD2 TYR A 26 -6.571 -3.987 -3.105 1.00 0.00 H ATOM 402 HE1 TYR A 26 -6.183 0.773 -1.753 1.00 0.00 H ATOM 403 HE2 TYR A 26 -7.417 -2.199 -4.602 1.00 0.00 H ATOM 404 HH TYR A 26 -7.754 -0.025 -4.858 1.00 0.00 H ATOM 405 N THR A 27 -8.602 -3.191 0.954 1.00 0.00 N ATOM 406 CA THR A 27 -10.009 -2.832 0.616 1.00 0.00 C ATOM 407 C THR A 27 -10.503 -1.756 1.587 1.00 0.00 C ATOM 408 O THR A 27 -9.718 -1.064 2.205 1.00 0.00 O ATOM 409 CB THR A 27 -10.896 -4.074 0.727 1.00 0.00 C ATOM 410 OG1 THR A 27 -10.088 -5.206 1.018 1.00 0.00 O ATOM 411 CG2 THR A 27 -11.630 -4.294 -0.597 1.00 0.00 C ATOM 412 H THR A 27 -8.269 -3.054 1.865 1.00 0.00 H ATOM 413 HA THR A 27 -10.051 -2.449 -0.393 1.00 0.00 H ATOM 414 HB THR A 27 -11.618 -3.934 1.514 1.00 0.00 H ATOM 415 HG1 THR A 27 -10.228 -5.443 1.938 1.00 0.00 H ATOM 416 HG21 THR A 27 -10.914 -4.343 -1.403 1.00 0.00 H ATOM 417 HG22 THR A 27 -12.185 -5.219 -0.551 1.00 0.00 H ATOM 418 HG23 THR A 27 -12.312 -3.474 -0.771 1.00 0.00 H ATOM 419 N ASP A 28 -11.795 -1.604 1.726 1.00 0.00 N ATOM 420 CA ASP A 28 -12.325 -0.564 2.653 1.00 0.00 C ATOM 421 C ASP A 28 -11.529 0.730 2.452 1.00 0.00 C ATOM 422 O ASP A 28 -11.206 1.097 1.340 1.00 0.00 O ATOM 423 CB ASP A 28 -12.178 -1.050 4.099 1.00 0.00 C ATOM 424 CG ASP A 28 -12.662 -2.497 4.210 1.00 0.00 C ATOM 425 OD1 ASP A 28 -12.210 -3.313 3.424 1.00 0.00 O ATOM 426 OD2 ASP A 28 -13.473 -2.765 5.080 1.00 0.00 O ATOM 427 H ASP A 28 -12.412 -2.170 1.216 1.00 0.00 H ATOM 428 HA ASP A 28 -13.369 -0.384 2.436 1.00 0.00 H ATOM 429 HB2 ASP A 28 -11.141 -0.992 4.394 1.00 0.00 H ATOM 430 HB3 ASP A 28 -12.772 -0.424 4.751 1.00 0.00 H ATOM 431 N LYS A 29 -11.186 1.417 3.510 1.00 0.00 N ATOM 432 CA LYS A 29 -10.390 2.665 3.353 1.00 0.00 C ATOM 433 C LYS A 29 -9.808 3.073 4.691 1.00 0.00 C ATOM 434 O LYS A 29 -9.889 4.217 5.095 1.00 0.00 O ATOM 435 CB LYS A 29 -11.244 3.814 2.835 1.00 0.00 C ATOM 436 CG LYS A 29 -12.727 3.534 3.093 1.00 0.00 C ATOM 437 CD LYS A 29 -12.986 3.530 4.602 1.00 0.00 C ATOM 438 CE LYS A 29 -14.490 3.625 4.867 1.00 0.00 C ATOM 439 NZ LYS A 29 -14.719 3.911 6.311 1.00 0.00 N ATOM 440 H LYS A 29 -11.433 1.106 4.405 1.00 0.00 H ATOM 441 HA LYS A 29 -9.582 2.484 2.658 1.00 0.00 H ATOM 442 HB2 LYS A 29 -10.949 4.721 3.348 1.00 0.00 H ATOM 443 HB3 LYS A 29 -11.072 3.929 1.778 1.00 0.00 H ATOM 444 HG2 LYS A 29 -13.326 4.303 2.627 1.00 0.00 H ATOM 445 HG3 LYS A 29 -12.992 2.571 2.681 1.00 0.00 H ATOM 446 HD2 LYS A 29 -12.601 2.615 5.029 1.00 0.00 H ATOM 447 HD3 LYS A 29 -12.490 4.374 5.055 1.00 0.00 H ATOM 448 HE2 LYS A 29 -14.911 4.420 4.270 1.00 0.00 H ATOM 449 HE3 LYS A 29 -14.962 2.689 4.605 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -14.137 3.270 6.887 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -14.458 4.896 6.515 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -15.723 3.768 6.537 1.00 0.00 H ATOM 453 N GLY A 30 -9.187 2.165 5.370 1.00 0.00 N ATOM 454 CA GLY A 30 -8.563 2.522 6.662 1.00 0.00 C ATOM 455 C GLY A 30 -7.129 2.940 6.371 1.00 0.00 C ATOM 456 O GLY A 30 -6.252 2.816 7.203 1.00 0.00 O ATOM 457 H GLY A 30 -9.104 1.256 5.016 1.00 0.00 H ATOM 458 HA2 GLY A 30 -9.104 3.341 7.116 1.00 0.00 H ATOM 459 HA3 GLY A 30 -8.565 1.668 7.320 1.00 0.00 H ATOM 460 N ILE A 31 -6.876 3.417 5.175 1.00 0.00 N ATOM 461 CA ILE A 31 -5.483 3.817 4.831 1.00 0.00 C ATOM 462 C ILE A 31 -5.388 4.165 3.342 1.00 0.00 C ATOM 463 O ILE A 31 -4.566 4.964 2.937 1.00 0.00 O ATOM 464 CB ILE A 31 -4.555 2.641 5.139 1.00 0.00 C ATOM 465 CG1 ILE A 31 -3.186 2.865 4.460 1.00 0.00 C ATOM 466 CG2 ILE A 31 -5.213 1.346 4.641 1.00 0.00 C ATOM 467 CD1 ILE A 31 -3.078 2.069 3.151 1.00 0.00 C ATOM 468 H ILE A 31 -7.599 3.498 4.503 1.00 0.00 H ATOM 469 HA ILE A 31 -5.192 4.670 5.425 1.00 0.00 H ATOM 470 HB ILE A 31 -4.417 2.575 6.210 1.00 0.00 H ATOM 471 HG12 ILE A 31 -3.067 3.916 4.245 1.00 0.00 H ATOM 472 HG13 ILE A 31 -2.401 2.551 5.133 1.00 0.00 H ATOM 473 HG21 ILE A 31 -6.206 1.262 5.058 1.00 0.00 H ATOM 474 HG22 ILE A 31 -5.278 1.368 3.563 1.00 0.00 H ATOM 475 HG23 ILE A 31 -4.621 0.498 4.949 1.00 0.00 H ATOM 476 HD11 ILE A 31 -3.266 1.024 3.348 1.00 0.00 H ATOM 477 HD12 ILE A 31 -3.805 2.438 2.443 1.00 0.00 H ATOM 478 HD13 ILE A 31 -2.085 2.184 2.740 1.00 0.00 H ATOM 479 N VAL A 32 -6.215 3.576 2.523 1.00 0.00 N ATOM 480 CA VAL A 32 -6.157 3.881 1.067 1.00 0.00 C ATOM 481 C VAL A 32 -6.786 5.248 0.827 1.00 0.00 C ATOM 482 O VAL A 32 -6.526 5.900 -0.165 1.00 0.00 O ATOM 483 CB VAL A 32 -6.925 2.809 0.289 1.00 0.00 C ATOM 484 CG1 VAL A 32 -6.524 1.426 0.804 1.00 0.00 C ATOM 485 CG2 VAL A 32 -8.429 3.009 0.488 1.00 0.00 C ATOM 486 H VAL A 32 -6.873 2.937 2.863 1.00 0.00 H ATOM 487 HA VAL A 32 -5.127 3.895 0.743 1.00 0.00 H ATOM 488 HB VAL A 32 -6.684 2.885 -0.762 1.00 0.00 H ATOM 489 HG11 VAL A 32 -5.463 1.412 1.007 1.00 0.00 H ATOM 490 HG12 VAL A 32 -7.066 1.208 1.712 1.00 0.00 H ATOM 491 HG13 VAL A 32 -6.757 0.682 0.058 1.00 0.00 H ATOM 492 HG21 VAL A 32 -8.595 3.778 1.228 1.00 0.00 H ATOM 493 HG22 VAL A 32 -8.879 3.306 -0.448 1.00 0.00 H ATOM 494 HG23 VAL A 32 -8.874 2.084 0.823 1.00 0.00 H ATOM 495 N GLU A 33 -7.608 5.691 1.736 1.00 0.00 N ATOM 496 CA GLU A 33 -8.249 7.019 1.566 1.00 0.00 C ATOM 497 C GLU A 33 -7.257 8.108 1.975 1.00 0.00 C ATOM 498 O GLU A 33 -7.493 9.283 1.774 1.00 0.00 O ATOM 499 CB GLU A 33 -9.500 7.107 2.442 1.00 0.00 C ATOM 500 CG GLU A 33 -10.745 7.019 1.557 1.00 0.00 C ATOM 501 CD GLU A 33 -11.971 7.478 2.349 1.00 0.00 C ATOM 502 OE1 GLU A 33 -11.889 7.512 3.565 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.973 7.787 1.723 1.00 0.00 O ATOM 504 H GLU A 33 -7.799 5.150 2.530 1.00 0.00 H ATOM 505 HA GLU A 33 -8.522 7.150 0.533 1.00 0.00 H ATOM 506 HB2 GLU A 33 -9.503 6.291 3.151 1.00 0.00 H ATOM 507 HB3 GLU A 33 -9.502 8.047 2.974 1.00 0.00 H ATOM 508 HG2 GLU A 33 -10.616 7.656 0.693 1.00 0.00 H ATOM 509 HG3 GLU A 33 -10.887 5.999 1.235 1.00 0.00 H ATOM 510 N GLN A 34 -6.146 7.728 2.549 1.00 0.00 N ATOM 511 CA GLN A 34 -5.143 8.745 2.969 1.00 0.00 C ATOM 512 C GLN A 34 -3.837 8.527 2.204 1.00 0.00 C ATOM 513 O GLN A 34 -2.967 9.375 2.193 1.00 0.00 O ATOM 514 CB GLN A 34 -4.882 8.615 4.470 1.00 0.00 C ATOM 515 CG GLN A 34 -6.080 9.167 5.245 1.00 0.00 C ATOM 516 CD GLN A 34 -6.175 8.470 6.602 1.00 0.00 C ATOM 517 OE1 GLN A 34 -5.861 9.052 7.621 1.00 0.00 O ATOM 518 NE2 GLN A 34 -6.598 7.237 6.658 1.00 0.00 N ATOM 519 H GLN A 34 -5.972 6.774 2.705 1.00 0.00 H ATOM 520 HA GLN A 34 -5.523 9.732 2.755 1.00 0.00 H ATOM 521 HB2 GLN A 34 -4.738 7.574 4.722 1.00 0.00 H ATOM 522 HB3 GLN A 34 -3.998 9.175 4.733 1.00 0.00 H ATOM 523 HG2 GLN A 34 -5.955 10.230 5.393 1.00 0.00 H ATOM 524 HG3 GLN A 34 -6.985 8.986 4.685 1.00 0.00 H ATOM 525 HE21 GLN A 34 -6.851 6.768 5.836 1.00 0.00 H ATOM 526 HE22 GLN A 34 -6.664 6.781 7.523 1.00 0.00 H ATOM 527 N CYS A 35 -3.688 7.398 1.565 1.00 0.00 N ATOM 528 CA CYS A 35 -2.432 7.137 0.807 1.00 0.00 C ATOM 529 C CYS A 35 -2.513 7.794 -0.571 1.00 0.00 C ATOM 530 O CYS A 35 -1.508 8.072 -1.195 1.00 0.00 O ATOM 531 CB CYS A 35 -2.236 5.629 0.644 1.00 0.00 C ATOM 532 SG CYS A 35 -0.588 5.171 1.233 1.00 0.00 S ATOM 533 H CYS A 35 -4.398 6.722 1.584 1.00 0.00 H ATOM 534 HA CYS A 35 -1.595 7.550 1.350 1.00 0.00 H ATOM 535 HB2 CYS A 35 -2.982 5.103 1.221 1.00 0.00 H ATOM 536 HB3 CYS A 35 -2.333 5.364 -0.397 1.00 0.00 H ATOM 537 N CYS A 36 -3.700 8.048 -1.053 1.00 0.00 N ATOM 538 CA CYS A 36 -3.833 8.690 -2.391 1.00 0.00 C ATOM 539 C CYS A 36 -3.813 10.211 -2.227 1.00 0.00 C ATOM 540 O CYS A 36 -3.678 10.947 -3.183 1.00 0.00 O ATOM 541 CB CYS A 36 -5.153 8.262 -3.037 1.00 0.00 C ATOM 542 SG CYS A 36 -5.339 9.094 -4.634 1.00 0.00 S ATOM 543 H CYS A 36 -4.500 7.820 -0.535 1.00 0.00 H ATOM 544 HA CYS A 36 -3.009 8.386 -3.020 1.00 0.00 H ATOM 545 HB2 CYS A 36 -5.150 7.192 -3.185 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.974 8.534 -2.390 1.00 0.00 H ATOM 547 N THR A 37 -3.945 10.685 -1.018 1.00 0.00 N ATOM 548 CA THR A 37 -3.931 12.156 -0.787 1.00 0.00 C ATOM 549 C THR A 37 -2.716 12.520 0.067 1.00 0.00 C ATOM 550 O THR A 37 -2.261 13.647 0.072 1.00 0.00 O ATOM 551 CB THR A 37 -5.210 12.567 -0.053 1.00 0.00 C ATOM 552 OG1 THR A 37 -5.170 13.960 0.221 1.00 0.00 O ATOM 553 CG2 THR A 37 -5.318 11.789 1.259 1.00 0.00 C ATOM 554 H THR A 37 -4.051 10.073 -0.261 1.00 0.00 H ATOM 555 HA THR A 37 -3.877 12.672 -1.734 1.00 0.00 H ATOM 556 HB THR A 37 -6.067 12.344 -0.669 1.00 0.00 H ATOM 557 HG1 THR A 37 -4.988 14.419 -0.603 1.00 0.00 H ATOM 558 HG21 THR A 37 -4.353 11.763 1.742 1.00 0.00 H ATOM 559 HG22 THR A 37 -6.032 12.274 1.908 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.646 10.780 1.054 1.00 0.00 H ATOM 561 N SER A 38 -2.188 11.571 0.792 1.00 0.00 N ATOM 562 CA SER A 38 -1.004 11.856 1.649 1.00 0.00 C ATOM 563 C SER A 38 0.057 10.775 1.434 1.00 0.00 C ATOM 564 O SER A 38 -0.151 9.820 0.712 1.00 0.00 O ATOM 565 CB SER A 38 -1.434 11.860 3.116 1.00 0.00 C ATOM 566 OG SER A 38 -2.106 13.079 3.404 1.00 0.00 O ATOM 567 H SER A 38 -2.573 10.670 0.772 1.00 0.00 H ATOM 568 HA SER A 38 -0.595 12.820 1.392 1.00 0.00 H ATOM 569 HB2 SER A 38 -2.103 11.035 3.300 1.00 0.00 H ATOM 570 HB3 SER A 38 -0.560 11.760 3.747 1.00 0.00 H ATOM 571 HG SER A 38 -2.952 13.064 2.953 1.00 0.00 H ATOM 572 N ILE A 39 1.194 10.916 2.060 1.00 0.00 N ATOM 573 CA ILE A 39 2.269 9.897 1.899 1.00 0.00 C ATOM 574 C ILE A 39 2.260 8.968 3.114 1.00 0.00 C ATOM 575 O ILE A 39 2.427 9.398 4.237 1.00 0.00 O ATOM 576 CB ILE A 39 3.628 10.595 1.794 1.00 0.00 C ATOM 577 CG1 ILE A 39 3.457 11.939 1.078 1.00 0.00 C ATOM 578 CG2 ILE A 39 4.593 9.714 0.999 1.00 0.00 C ATOM 579 CD1 ILE A 39 2.880 11.706 -0.319 1.00 0.00 C ATOM 580 H ILE A 39 1.340 11.692 2.642 1.00 0.00 H ATOM 581 HA ILE A 39 2.089 9.321 1.003 1.00 0.00 H ATOM 582 HB ILE A 39 4.025 10.760 2.786 1.00 0.00 H ATOM 583 HG12 ILE A 39 2.784 12.565 1.646 1.00 0.00 H ATOM 584 HG13 ILE A 39 4.417 12.426 0.992 1.00 0.00 H ATOM 585 HG21 ILE A 39 4.637 8.732 1.447 1.00 0.00 H ATOM 586 HG22 ILE A 39 4.247 9.630 -0.020 1.00 0.00 H ATOM 587 HG23 ILE A 39 5.578 10.158 1.009 1.00 0.00 H ATOM 588 HD11 ILE A 39 2.525 10.688 -0.398 1.00 0.00 H ATOM 589 HD12 ILE A 39 2.059 12.388 -0.488 1.00 0.00 H ATOM 590 HD13 ILE A 39 3.648 11.877 -1.059 1.00 0.00 H ATOM 591 N CYS A 40 2.055 7.699 2.901 1.00 0.00 N ATOM 592 CA CYS A 40 2.019 6.748 4.047 1.00 0.00 C ATOM 593 C CYS A 40 3.446 6.304 4.404 1.00 0.00 C ATOM 594 O CYS A 40 4.302 7.119 4.687 1.00 0.00 O ATOM 595 CB CYS A 40 1.167 5.535 3.662 1.00 0.00 C ATOM 596 SG CYS A 40 -0.426 6.096 3.021 1.00 0.00 S ATOM 597 H CYS A 40 1.912 7.371 1.986 1.00 0.00 H ATOM 598 HA CYS A 40 1.576 7.238 4.900 1.00 0.00 H ATOM 599 HB2 CYS A 40 1.679 4.963 2.903 1.00 0.00 H ATOM 600 HB3 CYS A 40 1.007 4.918 4.533 1.00 0.00 H ATOM 601 N SER A 41 3.710 5.022 4.398 1.00 0.00 N ATOM 602 CA SER A 41 5.067 4.533 4.736 1.00 0.00 C ATOM 603 C SER A 41 5.205 3.114 4.193 1.00 0.00 C ATOM 604 O SER A 41 4.756 2.167 4.804 1.00 0.00 O ATOM 605 CB SER A 41 5.252 4.527 6.255 1.00 0.00 C ATOM 606 OG SER A 41 4.217 3.756 6.853 1.00 0.00 O ATOM 607 H SER A 41 3.018 4.377 4.167 1.00 0.00 H ATOM 608 HA SER A 41 5.810 5.173 4.281 1.00 0.00 H ATOM 609 HB2 SER A 41 6.205 4.092 6.503 1.00 0.00 H ATOM 610 HB3 SER A 41 5.216 5.544 6.625 1.00 0.00 H ATOM 611 HG SER A 41 3.554 4.363 7.192 1.00 0.00 H ATOM 612 N LEU A 42 5.800 2.984 3.036 1.00 0.00 N ATOM 613 CA LEU A 42 5.983 1.644 2.383 1.00 0.00 C ATOM 614 C LEU A 42 5.988 0.520 3.427 1.00 0.00 C ATOM 615 O LEU A 42 5.382 -0.517 3.237 1.00 0.00 O ATOM 616 CB LEU A 42 7.313 1.643 1.626 1.00 0.00 C ATOM 617 CG LEU A 42 7.659 0.219 1.188 1.00 0.00 C ATOM 618 CD1 LEU A 42 8.100 0.228 -0.275 1.00 0.00 C ATOM 619 CD2 LEU A 42 8.798 -0.317 2.058 1.00 0.00 C ATOM 620 H LEU A 42 6.119 3.787 2.578 1.00 0.00 H ATOM 621 HA LEU A 42 5.178 1.476 1.684 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.230 2.277 0.756 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.093 2.018 2.272 1.00 0.00 H ATOM 624 HG LEU A 42 6.790 -0.413 1.299 1.00 0.00 H ATOM 625 HD11 LEU A 42 7.380 0.772 -0.867 1.00 0.00 H ATOM 626 HD12 LEU A 42 9.066 0.705 -0.358 1.00 0.00 H ATOM 627 HD13 LEU A 42 8.168 -0.788 -0.637 1.00 0.00 H ATOM 628 HD21 LEU A 42 8.820 0.221 2.994 1.00 0.00 H ATOM 629 HD22 LEU A 42 8.640 -1.368 2.250 1.00 0.00 H ATOM 630 HD23 LEU A 42 9.738 -0.182 1.542 1.00 0.00 H ATOM 631 N TYR A 43 6.656 0.719 4.528 1.00 0.00 N ATOM 632 CA TYR A 43 6.689 -0.335 5.583 1.00 0.00 C ATOM 633 C TYR A 43 5.258 -0.601 6.077 1.00 0.00 C ATOM 634 O TYR A 43 4.799 -1.726 6.103 1.00 0.00 O ATOM 635 CB TYR A 43 7.599 0.148 6.735 1.00 0.00 C ATOM 636 CG TYR A 43 6.968 -0.123 8.087 1.00 0.00 C ATOM 637 CD1 TYR A 43 7.125 -1.375 8.696 1.00 0.00 C ATOM 638 CD2 TYR A 43 6.226 0.880 8.726 1.00 0.00 C ATOM 639 CE1 TYR A 43 6.539 -1.624 9.945 1.00 0.00 C ATOM 640 CE2 TYR A 43 5.642 0.631 9.975 1.00 0.00 C ATOM 641 CZ TYR A 43 5.798 -0.622 10.584 1.00 0.00 C ATOM 642 OH TYR A 43 5.220 -0.870 11.812 1.00 0.00 O ATOM 643 H TYR A 43 7.133 1.563 4.666 1.00 0.00 H ATOM 644 HA TYR A 43 7.095 -1.246 5.165 1.00 0.00 H ATOM 645 HB2 TYR A 43 8.544 -0.368 6.678 1.00 0.00 H ATOM 646 HB3 TYR A 43 7.768 1.209 6.628 1.00 0.00 H ATOM 647 HD1 TYR A 43 7.696 -2.148 8.205 1.00 0.00 H ATOM 648 HD2 TYR A 43 6.106 1.845 8.256 1.00 0.00 H ATOM 649 HE1 TYR A 43 6.659 -2.588 10.415 1.00 0.00 H ATOM 650 HE2 TYR A 43 5.071 1.404 10.467 1.00 0.00 H ATOM 651 HH TYR A 43 5.391 -0.115 12.378 1.00 0.00 H ATOM 652 N GLN A 44 4.556 0.428 6.473 1.00 0.00 N ATOM 653 CA GLN A 44 3.162 0.237 6.970 1.00 0.00 C ATOM 654 C GLN A 44 2.309 -0.413 5.877 1.00 0.00 C ATOM 655 O GLN A 44 1.398 -1.168 6.152 1.00 0.00 O ATOM 656 CB GLN A 44 2.563 1.596 7.341 1.00 0.00 C ATOM 657 CG GLN A 44 1.214 1.390 8.033 1.00 0.00 C ATOM 658 CD GLN A 44 0.746 2.709 8.651 1.00 0.00 C ATOM 659 OE1 GLN A 44 1.341 3.198 9.592 1.00 0.00 O ATOM 660 NE2 GLN A 44 -0.304 3.308 8.161 1.00 0.00 N ATOM 661 H GLN A 44 4.947 1.325 6.446 1.00 0.00 H ATOM 662 HA GLN A 44 3.174 -0.400 7.842 1.00 0.00 H ATOM 663 HB2 GLN A 44 3.236 2.115 8.008 1.00 0.00 H ATOM 664 HB3 GLN A 44 2.419 2.184 6.446 1.00 0.00 H ATOM 665 HG2 GLN A 44 0.485 1.054 7.308 1.00 0.00 H ATOM 666 HG3 GLN A 44 1.317 0.647 8.810 1.00 0.00 H ATOM 667 HE21 GLN A 44 -0.784 2.913 7.404 1.00 0.00 H ATOM 668 HE22 GLN A 44 -0.611 4.153 8.548 1.00 0.00 H ATOM 669 N LEU A 45 2.597 -0.126 4.638 1.00 0.00 N ATOM 670 CA LEU A 45 1.804 -0.726 3.526 1.00 0.00 C ATOM 671 C LEU A 45 2.092 -2.231 3.458 1.00 0.00 C ATOM 672 O LEU A 45 1.212 -3.036 3.222 1.00 0.00 O ATOM 673 CB LEU A 45 2.207 -0.050 2.208 1.00 0.00 C ATOM 674 CG LEU A 45 1.832 -0.937 1.020 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.489 -0.058 -0.184 1.00 0.00 C ATOM 676 CD2 LEU A 45 3.017 -1.840 0.672 1.00 0.00 C ATOM 677 H LEU A 45 3.336 0.487 4.438 1.00 0.00 H ATOM 678 HA LEU A 45 0.751 -0.568 3.707 1.00 0.00 H ATOM 679 HB2 LEU A 45 1.695 0.897 2.121 1.00 0.00 H ATOM 680 HB3 LEU A 45 3.274 0.119 2.204 1.00 0.00 H ATOM 681 HG LEU A 45 0.976 -1.545 1.279 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.124 0.816 -0.184 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.646 -0.618 -1.095 1.00 0.00 H ATOM 684 HD13 LEU A 45 0.455 0.247 -0.124 1.00 0.00 H ATOM 685 HD21 LEU A 45 3.722 -1.838 1.490 1.00 0.00 H ATOM 686 HD22 LEU A 45 2.665 -2.846 0.501 1.00 0.00 H ATOM 687 HD23 LEU A 45 3.502 -1.470 -0.220 1.00 0.00 H ATOM 688 N GLU A 46 3.321 -2.613 3.666 1.00 0.00 N ATOM 689 CA GLU A 46 3.680 -4.058 3.614 1.00 0.00 C ATOM 690 C GLU A 46 2.787 -4.851 4.570 1.00 0.00 C ATOM 691 O GLU A 46 2.683 -6.059 4.477 1.00 0.00 O ATOM 692 CB GLU A 46 5.143 -4.230 4.033 1.00 0.00 C ATOM 693 CG GLU A 46 6.061 -3.693 2.933 1.00 0.00 C ATOM 694 CD GLU A 46 6.829 -4.854 2.300 1.00 0.00 C ATOM 695 OE1 GLU A 46 6.977 -5.868 2.961 1.00 0.00 O ATOM 696 OE2 GLU A 46 7.255 -4.709 1.167 1.00 0.00 O ATOM 697 H GLU A 46 4.011 -1.947 3.854 1.00 0.00 H ATOM 698 HA GLU A 46 3.549 -4.426 2.610 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.321 -3.684 4.949 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.351 -5.277 4.194 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.467 -3.197 2.179 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.761 -2.991 3.360 1.00 0.00 H ATOM 703 N ASN A 47 2.154 -4.191 5.497 1.00 0.00 N ATOM 704 CA ASN A 47 1.284 -4.921 6.463 1.00 0.00 C ATOM 705 C ASN A 47 -0.160 -4.977 5.952 1.00 0.00 C ATOM 706 O ASN A 47 -1.095 -4.785 6.705 1.00 0.00 O ATOM 707 CB ASN A 47 1.314 -4.211 7.818 1.00 0.00 C ATOM 708 CG ASN A 47 0.826 -5.170 8.905 1.00 0.00 C ATOM 709 OD1 ASN A 47 0.541 -6.319 8.632 1.00 0.00 O ATOM 710 ND2 ASN A 47 0.717 -4.747 10.134 1.00 0.00 N ATOM 711 H ASN A 47 2.258 -3.217 5.565 1.00 0.00 H ATOM 712 HA ASN A 47 1.657 -5.928 6.583 1.00 0.00 H ATOM 713 HB2 ASN A 47 2.325 -3.897 8.038 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.667 -3.346 7.786 1.00 0.00 H ATOM 715 HD21 ASN A 47 0.946 -3.820 10.355 1.00 0.00 H ATOM 716 HD22 ASN A 47 0.405 -5.356 10.837 1.00 0.00 H ATOM 717 N TYR A 48 -0.362 -5.246 4.688 1.00 0.00 N ATOM 718 CA TYR A 48 -1.755 -5.320 4.165 1.00 0.00 C ATOM 719 C TYR A 48 -1.908 -6.576 3.306 1.00 0.00 C ATOM 720 O TYR A 48 -2.599 -6.575 2.308 1.00 0.00 O ATOM 721 CB TYR A 48 -2.051 -4.082 3.319 1.00 0.00 C ATOM 722 CG TYR A 48 -2.177 -2.878 4.220 1.00 0.00 C ATOM 723 CD1 TYR A 48 -3.128 -2.870 5.249 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.341 -1.771 4.029 1.00 0.00 C ATOM 725 CE1 TYR A 48 -3.243 -1.752 6.087 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.455 -0.654 4.867 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.406 -0.644 5.897 1.00 0.00 C ATOM 728 OH TYR A 48 -2.519 0.455 6.722 1.00 0.00 O ATOM 729 H TYR A 48 0.397 -5.407 4.086 1.00 0.00 H ATOM 730 HA TYR A 48 -2.447 -5.365 4.992 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.246 -3.925 2.616 1.00 0.00 H ATOM 732 HB3 TYR A 48 -2.976 -4.227 2.781 1.00 0.00 H ATOM 733 HD1 TYR A 48 -3.773 -3.724 5.396 1.00 0.00 H ATOM 734 HD2 TYR A 48 -0.608 -1.779 3.235 1.00 0.00 H ATOM 735 HE1 TYR A 48 -3.976 -1.746 6.880 1.00 0.00 H ATOM 736 HE2 TYR A 48 -0.810 0.199 4.719 1.00 0.00 H ATOM 737 HH TYR A 48 -2.528 0.145 7.631 1.00 0.00 H ATOM 738 N CYS A 49 -1.268 -7.648 3.684 1.00 0.00 N ATOM 739 CA CYS A 49 -1.381 -8.899 2.884 1.00 0.00 C ATOM 740 C CYS A 49 -0.913 -10.094 3.715 1.00 0.00 C ATOM 741 O CYS A 49 -0.678 -9.984 4.901 1.00 0.00 O ATOM 742 CB CYS A 49 -0.512 -8.776 1.633 1.00 0.00 C ATOM 743 SG CYS A 49 1.231 -8.743 2.113 1.00 0.00 S ATOM 744 H CYS A 49 -0.714 -7.631 4.493 1.00 0.00 H ATOM 745 HA CYS A 49 -2.409 -9.045 2.594 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.692 -9.621 0.985 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.757 -7.864 1.113 1.00 0.00 H ATOM 748 N ASN A 50 -0.780 -11.238 3.098 1.00 0.00 N ATOM 749 CA ASN A 50 -0.330 -12.444 3.849 1.00 0.00 C ATOM 750 C ASN A 50 0.599 -13.277 2.966 1.00 0.00 C ATOM 751 O ASN A 50 0.842 -12.866 1.843 1.00 0.00 O ATOM 752 CB ASN A 50 -1.548 -13.284 4.240 1.00 0.00 C ATOM 753 CG ASN A 50 -1.879 -13.047 5.713 1.00 0.00 C ATOM 754 OD1 ASN A 50 -2.250 -11.956 6.097 1.00 0.00 O ATOM 755 ND2 ASN A 50 -1.759 -14.030 6.562 1.00 0.00 N ATOM 756 OXT ASN A 50 1.052 -14.312 3.425 1.00 0.00 O ATOM 757 H ASN A 50 -0.976 -11.303 2.138 1.00 0.00 H ATOM 758 HA ASN A 50 0.198 -12.138 4.740 1.00 0.00 H ATOM 759 HB2 ASN A 50 -2.393 -12.999 3.629 1.00 0.00 H ATOM 760 HB3 ASN A 50 -1.329 -14.330 4.085 1.00 0.00 H ATOM 761 HD21 ASN A 50 -1.458 -14.910 6.252 1.00 0.00 H ATOM 762 HD22 ASN A 50 -1.967 -13.888 7.508 1.00 0.00 H TER 763 ASN A 50