ATOM 1 C MET A 1 -8.544 -4.021 6.420 1.00 0.00 A ATOM 2 CA MET A 1 -9.184 -3.077 7.434 1.00 0.00 A ATOM 3 CB MET A 1 -8.245 -2.652 8.581 1.00 0.00 A ATOM 4 CE MET A 1 -5.770 -1.941 10.485 1.00 0.00 A ATOM 5 CG MET A 1 -7.470 -3.800 9.247 1.00 0.00 A ATOM 6 HT1 MET A 1 -10.997 -3.111 8.497 1.00 0.00 A ATOM 7 HA MET A 1 -9.472 -2.171 6.899 1.00 0.00 A ATOM 8 HB2 MET A 1 -7.519 -1.941 8.189 1.00 0.00 A ATOM 9 HB1 MET A 1 -8.836 -2.135 9.337 1.00 0.00 A ATOM 10 HE1 MET A 1 -5.188 -1.647 11.358 1.00 0.00 A ATOM 11 HE2 MET A 1 -5.098 -2.120 9.647 1.00 0.00 A ATOM 12 HE3 MET A 1 -6.454 -1.131 10.232 1.00 0.00 A ATOM 13 HG2 MET A 1 -8.144 -4.640 9.392 1.00 0.00 A ATOM 14 HG1 MET A 1 -6.684 -4.123 8.565 1.00 0.00 A ATOM 15 N MET A 1 -10.418 -3.705 7.938 1.00 0.00 A ATOM 16 O MET A 1 -8.280 -5.183 6.745 1.00 0.00 A ATOM 17 SD MET A 1 -6.710 -3.447 10.860 1.00 0.00 A ATOM 18 C LEU A 2 -6.275 -4.628 4.386 1.00 0.00 A ATOM 19 CA LEU A 2 -7.751 -4.375 4.129 1.00 0.00 A ATOM 20 CB LEU A 2 -7.941 -3.704 2.759 1.00 0.00 A ATOM 21 CD1 LEU A 2 -9.533 -3.290 0.881 1.00 0.00 A ATOM 22 CD2 LEU A 2 -8.953 -5.644 1.469 1.00 0.00 A ATOM 23 CG LEU A 2 -9.183 -4.234 2.029 1.00 0.00 A ATOM 24 HN LEU A 2 -8.571 -2.594 4.970 1.00 0.00 A ATOM 25 HA LEU A 2 -8.260 -5.340 4.136 1.00 0.00 A ATOM 26 HB2 LEU A 2 -8.034 -2.630 2.906 1.00 0.00 A ATOM 27 HB1 LEU A 2 -7.064 -3.874 2.131 1.00 0.00 A ATOM 28 HD11 LEU A 2 -8.800 -3.381 0.084 1.00 0.00 A ATOM 29 HD12 LEU A 2 -9.556 -2.260 1.240 1.00 0.00 A ATOM 30 HD13 LEU A 2 -10.527 -3.533 0.511 1.00 0.00 A ATOM 31 HD21 LEU A 2 -8.918 -6.363 2.285 1.00 0.00 A ATOM 32 HD22 LEU A 2 -8.018 -5.687 0.913 1.00 0.00 A ATOM 33 HD23 LEU A 2 -9.777 -5.925 0.814 1.00 0.00 A ATOM 34 HG LEU A 2 -10.021 -4.261 2.723 1.00 0.00 A ATOM 35 N LEU A 2 -8.340 -3.559 5.186 1.00 0.00 A ATOM 36 O LEU A 2 -5.572 -3.773 4.932 1.00 0.00 A ATOM 37 C LYS A 3 -3.817 -6.362 2.631 1.00 0.00 A ATOM 38 CA LYS A 3 -4.443 -6.260 4.009 1.00 0.00 A ATOM 39 CB LYS A 3 -4.439 -7.642 4.668 1.00 0.00 A ATOM 40 CD LYS A 3 -5.096 -8.999 6.662 1.00 0.00 A ATOM 41 CE LYS A 3 -5.457 -8.988 8.148 1.00 0.00 A ATOM 42 CG LYS A 3 -4.922 -7.579 6.117 1.00 0.00 A ATOM 43 HN LYS A 3 -6.484 -6.411 3.471 1.00 0.00 A ATOM 44 HA LYS A 3 -3.863 -5.570 4.623 1.00 0.00 A ATOM 45 HB2 LYS A 3 -5.078 -8.316 4.094 1.00 0.00 A ATOM 46 HB1 LYS A 3 -3.421 -8.037 4.657 1.00 0.00 A ATOM 47 HD2 LYS A 3 -5.897 -9.496 6.112 1.00 0.00 A ATOM 48 HD1 LYS A 3 -4.181 -9.574 6.513 1.00 0.00 A ATOM 49 HE2 LYS A 3 -6.384 -8.433 8.298 1.00 0.00 A ATOM 50 HE1 LYS A 3 -5.626 -10.017 8.462 1.00 0.00 A ATOM 51 HG2 LYS A 3 -4.180 -7.030 6.696 1.00 0.00 A ATOM 52 HG1 LYS A 3 -5.880 -7.062 6.185 1.00 0.00 A ATOM 53 HZ1 LYS A 3 -4.366 -8.803 9.908 1.00 0.00 A ATOM 54 HZ2 LYS A 3 -4.538 -7.398 9.108 1.00 0.00 A ATOM 55 HZ3 LYS A 3 -3.476 -8.536 8.568 1.00 0.00 A ATOM 56 N LYS A 3 -5.812 -5.778 3.896 1.00 0.00 A ATOM 57 NZ LYS A 3 -4.396 -8.393 8.979 1.00 0.00 A ATOM 58 O LYS A 3 -4.404 -6.943 1.714 1.00 0.00 A ATOM 59 C LEU A 4 -0.408 -6.220 1.588 1.00 0.00 A ATOM 60 CA LEU A 4 -1.830 -5.801 1.271 1.00 0.00 A ATOM 61 CB LEU A 4 -1.829 -4.385 0.674 1.00 0.00 A ATOM 62 CD1 LEU A 4 -3.410 -2.725 -0.380 1.00 0.00 A ATOM 63 CD2 LEU A 4 -2.609 -4.689 -1.699 1.00 0.00 A ATOM 64 CG LEU A 4 -2.993 -4.191 -0.306 1.00 0.00 A ATOM 65 HN LEU A 4 -2.204 -5.360 3.303 1.00 0.00 A ATOM 66 HA LEU A 4 -2.246 -6.508 0.553 1.00 0.00 A ATOM 67 HB2 LEU A 4 -1.916 -3.669 1.485 1.00 0.00 A ATOM 68 HB1 LEU A 4 -0.874 -4.192 0.177 1.00 0.00 A ATOM 69 HD11 LEU A 4 -3.659 -2.361 0.618 1.00 0.00 A ATOM 70 HD12 LEU A 4 -4.293 -2.660 -1.008 1.00 0.00 A ATOM 71 HD13 LEU A 4 -2.603 -2.120 -0.795 1.00 0.00 A ATOM 72 HD21 LEU A 4 -1.834 -4.058 -2.132 1.00 0.00 A ATOM 73 HD22 LEU A 4 -3.484 -4.698 -2.347 1.00 0.00 A ATOM 74 HD23 LEU A 4 -2.217 -5.700 -1.622 1.00 0.00 A ATOM 75 HG LEU A 4 -3.857 -4.756 0.044 1.00 0.00 A ATOM 76 N LEU A 4 -2.617 -5.813 2.492 1.00 0.00 A ATOM 77 O LEU A 4 0.131 -5.875 2.645 1.00 0.00 A ATOM 78 C LYS A 5 2.289 -6.663 -0.367 1.00 0.00 A ATOM 79 CA LYS A 5 1.545 -7.451 0.686 1.00 0.00 A ATOM 80 CB LYS A 5 1.534 -8.944 0.335 1.00 0.00 A ATOM 81 CD LYS A 5 2.890 -11.101 0.424 1.00 0.00 A ATOM 82 CE LYS A 5 4.313 -11.650 0.593 1.00 0.00 A ATOM 83 CG LYS A 5 2.926 -9.570 0.505 1.00 0.00 A ATOM 84 HN LYS A 5 -0.323 -7.179 -0.193 1.00 0.00 A ATOM 85 HA LYS A 5 1.982 -7.297 1.674 1.00 0.00 A ATOM 86 HB2 LYS A 5 0.807 -9.431 0.973 1.00 0.00 A ATOM 87 HB1 LYS A 5 1.203 -9.083 -0.693 1.00 0.00 A ATOM 88 HD2 LYS A 5 2.250 -11.477 1.224 1.00 0.00 A ATOM 89 HD1 LYS A 5 2.485 -11.415 -0.539 1.00 0.00 A ATOM 90 HE2 LYS A 5 4.871 -11.516 -0.337 1.00 0.00 A ATOM 91 HE1 LYS A 5 4.815 -11.085 1.381 1.00 0.00 A ATOM 92 HG2 LYS A 5 3.592 -9.184 -0.269 1.00 0.00 A ATOM 93 HG1 LYS A 5 3.323 -9.287 1.479 1.00 0.00 A ATOM 94 HZ1 LYS A 5 3.777 -13.226 1.821 1.00 0.00 A ATOM 95 HZ2 LYS A 5 5.258 -13.405 1.181 1.00 0.00 A ATOM 96 HZ3 LYS A 5 3.970 -13.689 0.244 1.00 0.00 A ATOM 97 N LYS A 5 0.193 -6.941 0.651 1.00 0.00 A ATOM 98 NZ LYS A 5 4.320 -13.076 0.975 1.00 0.00 A ATOM 99 O LYS A 5 1.912 -6.734 -1.536 1.00 0.00 A ATOM 100 C VAL A 6 5.442 -5.720 -0.921 1.00 0.00 A ATOM 101 CA VAL A 6 4.071 -5.080 -0.885 1.00 0.00 A ATOM 102 CB VAL A 6 4.162 -3.624 -0.421 1.00 0.00 A ATOM 103 CG1 VAL A 6 4.793 -2.757 -1.509 1.00 0.00 A ATOM 104 CG2 VAL A 6 2.784 -3.048 -0.113 1.00 0.00 A ATOM 105 HN VAL A 6 3.543 -5.859 1.011 1.00 0.00 A ATOM 106 HA VAL A 6 3.634 -5.107 -1.886 1.00 0.00 A ATOM 107 HB VAL A 6 4.757 -3.571 0.489 1.00 0.00 A ATOM 108 HG11 VAL A 6 4.767 -1.714 -1.200 1.00 0.00 A ATOM 109 HG12 VAL A 6 5.835 -3.032 -1.666 1.00 0.00 A ATOM 110 HG13 VAL A 6 4.262 -2.875 -2.454 1.00 0.00 A ATOM 111 HG21 VAL A 6 2.895 -1.989 0.110 1.00 0.00 A ATOM 112 HG22 VAL A 6 2.144 -3.186 -0.982 1.00 0.00 A ATOM 113 HG23 VAL A 6 2.370 -3.554 0.755 1.00 0.00 A ATOM 114 N VAL A 6 3.272 -5.874 0.035 1.00 0.00 A ATOM 115 O VAL A 6 5.949 -6.142 0.125 1.00 0.00 A ATOM 116 C GLU A 7 8.233 -5.398 -3.143 1.00 0.00 A ATOM 117 CA GLU A 7 7.366 -6.329 -2.291 1.00 0.00 A ATOM 118 CB GLU A 7 7.181 -7.688 -2.989 1.00 0.00 A ATOM 119 CD GLU A 7 7.579 -9.716 -1.537 1.00 0.00 A ATOM 120 CG GLU A 7 6.532 -8.780 -2.125 1.00 0.00 A ATOM 121 HN GLU A 7 5.613 -5.383 -2.931 1.00 0.00 A ATOM 122 HA GLU A 7 7.818 -6.462 -1.310 1.00 0.00 A ATOM 123 HB2 GLU A 7 6.556 -7.539 -3.870 1.00 0.00 A ATOM 124 HB1 GLU A 7 8.147 -8.047 -3.338 1.00 0.00 A ATOM 125 HG2 GLU A 7 5.922 -8.360 -1.328 1.00 0.00 A ATOM 126 HG1 GLU A 7 5.872 -9.364 -2.763 1.00 0.00 A ATOM 127 N GLU A 7 6.066 -5.742 -2.092 1.00 0.00 A ATOM 128 O GLU A 7 7.929 -5.154 -4.318 1.00 0.00 A ATOM 129 OE1 GLU A 7 8.236 -9.373 -0.528 1.00 0.00 A ATOM 130 OE2 GLU A 7 7.782 -10.807 -2.112 1.00 0.00 A ATOM 131 C GLY A 8 10.615 -2.736 -2.488 1.00 0.00 A ATOM 132 CA GLY A 8 10.267 -4.007 -3.254 1.00 0.00 A ATOM 133 HN GLY A 8 9.533 -5.112 -1.601 1.00 0.00 A ATOM 134 HA2 GLY A 8 11.187 -4.567 -3.412 1.00 0.00 A ATOM 135 HA1 GLY A 8 9.882 -3.722 -4.233 1.00 0.00 A ATOM 136 N GLY A 8 9.324 -4.885 -2.570 1.00 0.00 A ATOM 137 O GLY A 8 11.583 -2.072 -2.857 1.00 0.00 A ATOM 138 C MET A 9 11.326 -1.465 0.197 1.00 0.00 A ATOM 139 CA MET A 9 10.138 -1.141 -0.705 1.00 0.00 A ATOM 140 CB MET A 9 8.947 -0.702 0.156 1.00 0.00 A ATOM 141 CE MET A 9 6.101 -1.049 1.480 1.00 0.00 A ATOM 142 CG MET A 9 7.708 -0.332 -0.660 1.00 0.00 A ATOM 143 HN MET A 9 9.042 -2.898 -1.188 1.00 0.00 A ATOM 144 HA MET A 9 10.401 -0.328 -1.382 1.00 0.00 A ATOM 145 HB2 MET A 9 8.694 -1.502 0.851 1.00 0.00 A ATOM 146 HB1 MET A 9 9.248 0.168 0.740 1.00 0.00 A ATOM 147 HE1 MET A 9 6.865 -1.020 2.258 1.00 0.00 A ATOM 148 HE2 MET A 9 5.115 -0.989 1.935 1.00 0.00 A ATOM 149 HE3 MET A 9 6.185 -1.990 0.944 1.00 0.00 A ATOM 150 HG2 MET A 9 7.979 0.411 -1.409 1.00 0.00 A ATOM 151 HG1 MET A 9 7.357 -1.222 -1.181 1.00 0.00 A ATOM 152 N MET A 9 9.835 -2.335 -1.480 1.00 0.00 A ATOM 153 O MET A 9 11.174 -2.193 1.178 1.00 0.00 A ATOM 154 SD MET A 9 6.337 0.328 0.327 1.00 0.00 A ATOM 155 C THR A 10 14.274 0.162 1.249 1.00 0.00 A ATOM 156 CA THR A 10 13.702 -1.155 0.704 1.00 0.00 A ATOM 157 CB THR A 10 14.683 -2.065 -0.057 1.00 0.00 A ATOM 158 CG2 THR A 10 15.249 -1.409 -1.314 1.00 0.00 A ATOM 159 HN THR A 10 12.584 -0.335 -0.924 1.00 0.00 A ATOM 160 HA THR A 10 13.411 -1.719 1.592 1.00 0.00 A ATOM 161 HB THR A 10 14.147 -2.963 -0.366 1.00 0.00 A ATOM 162 HG1 THR A 10 16.070 -1.676 1.233 1.00 0.00 A ATOM 163 HG21 THR A 10 14.458 -1.351 -2.064 1.00 0.00 A ATOM 164 HG22 THR A 10 16.066 -2.011 -1.703 1.00 0.00 A ATOM 165 HG23 THR A 10 15.621 -0.409 -1.097 1.00 0.00 A ATOM 166 N THR A 10 12.505 -0.919 -0.099 1.00 0.00 A ATOM 167 O THR A 10 15.446 0.212 1.627 1.00 0.00 A ATOM 168 OG1 THR A 10 15.741 -2.481 0.795 1.00 0.00 A ATOM 169 C CYS A 11 12.623 3.270 2.229 1.00 0.00 A ATOM 170 CA CYS A 11 13.885 2.546 1.760 1.00 0.00 A ATOM 171 CB CYS A 11 14.586 3.348 0.657 1.00 0.00 A ATOM 172 HN CYS A 11 12.533 1.175 0.936 1.00 0.00 A ATOM 173 HA CYS A 11 14.561 2.398 2.606 1.00 0.00 A ATOM 174 HB2 CYS A 11 15.324 2.719 0.155 1.00 0.00 A ATOM 175 HB1 CYS A 11 13.854 3.687 -0.074 1.00 0.00 A ATOM 176 HG CYS A 11 16.375 4.044 2.027 1.00 0.00 A ATOM 177 N CYS A 11 13.493 1.246 1.247 1.00 0.00 A ATOM 178 O CYS A 11 11.542 3.042 1.683 1.00 0.00 A ATOM 179 SG CYS A 11 15.430 4.769 1.399 1.00 0.00 A ATOM 180 C ASN A 12 11.008 5.800 2.612 1.00 0.00 A ATOM 181 CA ASN A 12 11.627 4.950 3.729 1.00 0.00 A ATOM 182 CB ASN A 12 12.060 5.798 4.938 1.00 0.00 A ATOM 183 CG ASN A 12 12.897 6.995 4.514 1.00 0.00 A ATOM 184 HN ASN A 12 13.668 4.322 3.612 1.00 0.00 A ATOM 185 HA ASN A 12 10.858 4.256 4.066 1.00 0.00 A ATOM 186 HB2 ASN A 12 11.167 6.146 5.459 1.00 0.00 A ATOM 187 HB1 ASN A 12 12.627 5.186 5.641 1.00 0.00 A ATOM 188 HD21 ASN A 12 11.337 8.262 4.724 1.00 0.00 A ATOM 189 HD22 ASN A 12 12.748 8.962 3.967 1.00 0.00 A ATOM 190 N ASN A 12 12.754 4.174 3.203 1.00 0.00 A ATOM 191 ND2 ASN A 12 12.289 8.155 4.380 1.00 0.00 A ATOM 192 O ASN A 12 9.795 5.992 2.590 1.00 0.00 A ATOM 193 OD1 ASN A 12 14.088 6.853 4.236 1.00 0.00 A ATOM 194 C HIS A 13 10.298 6.279 -0.303 1.00 0.00 A ATOM 195 CA HIS A 13 11.367 7.032 0.500 1.00 0.00 A ATOM 196 CB HIS A 13 12.577 7.350 -0.384 1.00 0.00 A ATOM 197 CD2 HIS A 13 12.877 8.054 -2.823 1.00 0.00 A ATOM 198 CE1 HIS A 13 11.391 9.671 -2.947 1.00 0.00 A ATOM 199 CG HIS A 13 12.257 8.162 -1.610 1.00 0.00 A ATOM 200 HN HIS A 13 12.804 6.046 1.722 1.00 0.00 A ATOM 201 HA HIS A 13 10.941 7.963 0.873 1.00 0.00 A ATOM 202 HB2 HIS A 13 13.297 7.915 0.204 1.00 0.00 A ATOM 203 HB1 HIS A 13 13.048 6.416 -0.697 1.00 0.00 A ATOM 204 HD1 HIS A 13 10.652 9.447 -0.998 1.00 0.00 A ATOM 205 HD2 HIS A 13 13.649 7.345 -3.087 1.00 0.00 A ATOM 206 HE1 HIS A 13 10.765 10.472 -3.319 1.00 0.00 A ATOM 207 N HIS A 13 11.816 6.236 1.637 1.00 0.00 A ATOM 208 ND1 HIS A 13 11.320 9.168 -1.705 1.00 0.00 A ATOM 209 NE2 HIS A 13 12.354 9.052 -3.650 1.00 0.00 A ATOM 210 O HIS A 13 9.329 6.875 -0.771 1.00 0.00 A ATOM 211 C CYS A 14 8.230 4.074 -0.455 1.00 0.00 A ATOM 212 CA CYS A 14 9.573 4.093 -1.176 1.00 0.00 A ATOM 213 CB CYS A 14 10.159 2.673 -1.204 1.00 0.00 A ATOM 214 HN CYS A 14 11.292 4.525 -0.047 1.00 0.00 A ATOM 215 HA CYS A 14 9.434 4.462 -2.193 1.00 0.00 A ATOM 216 HB2 CYS A 14 10.104 2.228 -0.211 1.00 0.00 A ATOM 217 HB1 CYS A 14 9.567 2.058 -1.883 1.00 0.00 A ATOM 218 HG CYS A 14 11.623 2.820 -3.044 1.00 0.00 A ATOM 219 N CYS A 14 10.482 4.966 -0.457 1.00 0.00 A ATOM 220 O CYS A 14 7.187 4.350 -1.043 1.00 0.00 A ATOM 221 SG CYS A 14 11.893 2.695 -1.733 1.00 0.00 A ATOM 222 C VAL A 15 6.323 4.932 1.708 1.00 0.00 A ATOM 223 CA VAL A 15 7.152 3.656 1.728 1.00 0.00 A ATOM 224 CB VAL A 15 7.652 3.241 3.124 1.00 0.00 A ATOM 225 CG1 VAL A 15 6.510 3.073 4.128 1.00 0.00 A ATOM 226 CG2 VAL A 15 8.396 1.903 3.036 1.00 0.00 A ATOM 227 HN VAL A 15 9.191 3.563 1.241 1.00 0.00 A ATOM 228 HA VAL A 15 6.512 2.859 1.350 1.00 0.00 A ATOM 229 HB VAL A 15 8.348 3.987 3.500 1.00 0.00 A ATOM 230 HG11 VAL A 15 5.985 4.014 4.279 1.00 0.00 A ATOM 231 HG12 VAL A 15 5.815 2.331 3.753 1.00 0.00 A ATOM 232 HG13 VAL A 15 6.902 2.729 5.083 1.00 0.00 A ATOM 233 HG21 VAL A 15 7.733 1.128 2.658 1.00 0.00 A ATOM 234 HG22 VAL A 15 9.266 1.978 2.391 1.00 0.00 A ATOM 235 HG23 VAL A 15 8.723 1.605 4.022 1.00 0.00 A ATOM 236 N VAL A 15 8.287 3.766 0.839 1.00 0.00 A ATOM 237 O VAL A 15 5.115 4.846 1.505 1.00 0.00 A ATOM 238 C MET A 16 5.499 7.629 0.519 1.00 0.00 A ATOM 239 CA MET A 16 6.164 7.360 1.871 1.00 0.00 A ATOM 240 CB MET A 16 7.023 8.522 2.363 1.00 0.00 A ATOM 241 CE MET A 16 8.388 11.291 2.779 1.00 0.00 A ATOM 242 CG MET A 16 8.258 8.829 1.515 1.00 0.00 A ATOM 243 HN MET A 16 7.923 6.135 2.049 1.00 0.00 A ATOM 244 HA MET A 16 5.356 7.251 2.592 1.00 0.00 A ATOM 245 HB2 MET A 16 6.400 9.410 2.390 1.00 0.00 A ATOM 246 HB1 MET A 16 7.344 8.285 3.375 1.00 0.00 A ATOM 247 HE1 MET A 16 7.814 11.618 1.913 1.00 0.00 A ATOM 248 HE2 MET A 16 7.696 10.957 3.555 1.00 0.00 A ATOM 249 HE3 MET A 16 8.986 12.120 3.157 1.00 0.00 A ATOM 250 HG2 MET A 16 8.763 7.893 1.313 1.00 0.00 A ATOM 251 HG1 MET A 16 7.940 9.264 0.568 1.00 0.00 A ATOM 252 N MET A 16 6.921 6.111 1.879 1.00 0.00 A ATOM 253 O MET A 16 4.335 8.040 0.494 1.00 0.00 A ATOM 254 SD MET A 16 9.471 9.927 2.293 1.00 0.00 A ATOM 255 C ALA A 17 4.371 6.710 -2.078 1.00 0.00 A ATOM 256 CA ALA A 17 5.626 7.574 -1.925 1.00 0.00 A ATOM 257 CB ALA A 17 6.666 7.232 -2.994 1.00 0.00 A ATOM 258 HN ALA A 17 7.144 7.024 -0.536 1.00 0.00 A ATOM 259 HA ALA A 17 5.346 8.624 -2.022 1.00 0.00 A ATOM 260 HB1 ALA A 17 7.562 7.831 -2.835 1.00 0.00 A ATOM 261 HB2 ALA A 17 6.936 6.176 -2.948 1.00 0.00 A ATOM 262 HB3 ALA A 17 6.253 7.447 -3.981 1.00 0.00 A ATOM 263 N ALA A 17 6.190 7.364 -0.597 1.00 0.00 A ATOM 264 O ALA A 17 3.307 7.207 -2.454 1.00 0.00 A ATOM 265 C VAL A 18 2.319 4.764 -0.804 1.00 0.00 A ATOM 266 CA VAL A 18 3.461 4.408 -1.766 1.00 0.00 A ATOM 267 CB VAL A 18 4.138 3.059 -1.461 1.00 0.00 A ATOM 268 CG1 VAL A 18 3.148 1.920 -1.191 1.00 0.00 A ATOM 269 CG2 VAL A 18 5.061 2.686 -2.634 1.00 0.00 A ATOM 270 HN VAL A 18 5.418 5.104 -1.434 1.00 0.00 A ATOM 271 HA VAL A 18 3.052 4.368 -2.775 1.00 0.00 A ATOM 272 HB VAL A 18 4.753 3.173 -0.568 1.00 0.00 A ATOM 273 HG11 VAL A 18 2.668 2.070 -0.224 1.00 0.00 A ATOM 274 HG12 VAL A 18 2.386 1.891 -1.970 1.00 0.00 A ATOM 275 HG13 VAL A 18 3.679 0.967 -1.157 1.00 0.00 A ATOM 276 HG21 VAL A 18 5.787 1.960 -2.277 1.00 0.00 A ATOM 277 HG22 VAL A 18 4.485 2.274 -3.463 1.00 0.00 A ATOM 278 HG23 VAL A 18 5.628 3.539 -3.000 1.00 0.00 A ATOM 279 N VAL A 18 4.498 5.430 -1.726 1.00 0.00 A ATOM 280 O VAL A 18 1.154 4.582 -1.156 1.00 0.00 A ATOM 281 C THR A 19 0.693 6.691 0.695 1.00 0.00 A ATOM 282 CA THR A 19 1.647 5.713 1.382 1.00 0.00 A ATOM 283 CB THR A 19 2.356 6.345 2.603 1.00 0.00 A ATOM 284 CG2 THR A 19 1.403 6.873 3.678 1.00 0.00 A ATOM 285 HN THR A 19 3.608 5.423 0.602 1.00 0.00 A ATOM 286 HA THR A 19 1.080 4.844 1.709 1.00 0.00 A ATOM 287 HB THR A 19 2.947 7.191 2.263 1.00 0.00 A ATOM 288 HG1 THR A 19 3.823 5.061 2.542 1.00 0.00 A ATOM 289 HG21 THR A 19 0.863 6.044 4.131 1.00 0.00 A ATOM 290 HG22 THR A 19 0.685 7.575 3.249 1.00 0.00 A ATOM 291 HG23 THR A 19 1.984 7.395 4.441 1.00 0.00 A ATOM 292 N THR A 19 2.628 5.304 0.380 1.00 0.00 A ATOM 293 O THR A 19 -0.508 6.445 0.593 1.00 0.00 A ATOM 294 OG1 THR A 19 3.237 5.428 3.231 1.00 0.00 A ATOM 295 C LYS A 20 -0.283 8.210 -1.729 1.00 0.00 A ATOM 296 CA LYS A 20 0.413 8.791 -0.511 1.00 0.00 A ATOM 297 CB LYS A 20 1.263 9.990 -0.917 1.00 0.00 A ATOM 298 CD LYS A 20 2.513 12.000 -0.164 1.00 0.00 A ATOM 299 CE LYS A 20 3.121 12.679 1.057 1.00 0.00 A ATOM 300 CG LYS A 20 1.766 10.756 0.304 1.00 0.00 A ATOM 301 HN LYS A 20 2.228 7.963 0.264 1.00 0.00 A ATOM 302 HA LYS A 20 -0.368 9.121 0.169 1.00 0.00 A ATOM 303 HB2 LYS A 20 2.108 9.654 -1.518 1.00 0.00 A ATOM 304 HB1 LYS A 20 0.648 10.655 -1.519 1.00 0.00 A ATOM 305 HD2 LYS A 20 3.298 11.698 -0.858 1.00 0.00 A ATOM 306 HD1 LYS A 20 1.828 12.683 -0.671 1.00 0.00 A ATOM 307 HE2 LYS A 20 2.336 13.204 1.605 1.00 0.00 A ATOM 308 HE1 LYS A 20 3.556 11.915 1.706 1.00 0.00 A ATOM 309 HG2 LYS A 20 0.925 11.048 0.933 1.00 0.00 A ATOM 310 HG1 LYS A 20 2.443 10.123 0.879 1.00 0.00 A ATOM 311 HZ1 LYS A 20 3.843 14.298 0.001 1.00 0.00 A ATOM 312 HZ2 LYS A 20 4.936 13.075 0.239 1.00 0.00 A ATOM 313 HZ3 LYS A 20 4.579 14.054 1.484 1.00 0.00 A ATOM 314 N LYS A 20 1.230 7.796 0.168 1.00 0.00 A ATOM 315 NZ LYS A 20 4.185 13.612 0.665 1.00 0.00 A ATOM 316 O LYS A 20 -1.457 8.499 -1.934 1.00 0.00 A ATOM 317 C ALA A 21 -1.424 5.994 -3.391 1.00 0.00 A ATOM 318 CA ALA A 21 -0.143 6.769 -3.704 1.00 0.00 A ATOM 319 CB ALA A 21 0.889 5.862 -4.378 1.00 0.00 A ATOM 320 HN ALA A 21 1.375 7.193 -2.265 1.00 0.00 A ATOM 321 HA ALA A 21 -0.383 7.574 -4.396 1.00 0.00 A ATOM 322 HB1 ALA A 21 1.136 5.019 -3.736 1.00 0.00 A ATOM 323 HB2 ALA A 21 0.469 5.473 -5.303 1.00 0.00 A ATOM 324 HB3 ALA A 21 1.792 6.425 -4.616 1.00 0.00 A ATOM 325 N ALA A 21 0.410 7.380 -2.507 1.00 0.00 A ATOM 326 O ALA A 21 -2.397 6.096 -4.138 1.00 0.00 A ATOM 327 C LEU A 22 -3.740 5.379 -1.490 1.00 0.00 A ATOM 328 CA LEU A 22 -2.621 4.443 -1.917 1.00 0.00 A ATOM 329 CB LEU A 22 -2.217 3.468 -0.802 1.00 0.00 A ATOM 330 CD1 LEU A 22 -0.571 1.549 -0.399 1.00 0.00 A ATOM 331 CD2 LEU A 22 -2.626 1.165 -1.720 1.00 0.00 A ATOM 332 CG LEU A 22 -1.554 2.199 -1.378 1.00 0.00 A ATOM 333 HN LEU A 22 -0.642 5.165 -1.679 1.00 0.00 A ATOM 334 HA LEU A 22 -2.981 3.885 -2.783 1.00 0.00 A ATOM 335 HB2 LEU A 22 -1.520 3.993 -0.152 1.00 0.00 A ATOM 336 HB1 LEU A 22 -3.092 3.192 -0.209 1.00 0.00 A ATOM 337 HD11 LEU A 22 -0.120 0.668 -0.852 1.00 0.00 A ATOM 338 HD12 LEU A 22 -1.091 1.231 0.501 1.00 0.00 A ATOM 339 HD13 LEU A 22 0.232 2.248 -0.165 1.00 0.00 A ATOM 340 HD21 LEU A 22 -3.132 0.843 -0.812 1.00 0.00 A ATOM 341 HD22 LEU A 22 -2.171 0.294 -2.188 1.00 0.00 A ATOM 342 HD23 LEU A 22 -3.345 1.595 -2.416 1.00 0.00 A ATOM 343 HG LEU A 22 -1.005 2.457 -2.284 1.00 0.00 A ATOM 344 N LEU A 22 -1.452 5.227 -2.296 1.00 0.00 A ATOM 345 O LEU A 22 -4.905 5.142 -1.797 1.00 0.00 A ATOM 346 C LYS A 23 -5.104 8.160 -1.546 1.00 0.00 A ATOM 347 CA LYS A 23 -4.398 7.460 -0.385 1.00 0.00 A ATOM 348 CB LYS A 23 -3.753 8.448 0.595 1.00 0.00 A ATOM 349 CD LYS A 23 -2.899 8.644 2.990 1.00 0.00 A ATOM 350 CE LYS A 23 -3.955 8.709 4.105 1.00 0.00 A ATOM 351 CG LYS A 23 -3.367 7.705 1.881 1.00 0.00 A ATOM 352 HN LYS A 23 -2.430 6.638 -0.600 1.00 0.00 A ATOM 353 HA LYS A 23 -5.185 6.913 0.133 1.00 0.00 A ATOM 354 HB2 LYS A 23 -2.871 8.905 0.149 1.00 0.00 A ATOM 355 HB1 LYS A 23 -4.456 9.245 0.829 1.00 0.00 A ATOM 356 HD2 LYS A 23 -1.979 8.220 3.395 1.00 0.00 A ATOM 357 HD1 LYS A 23 -2.668 9.635 2.595 1.00 0.00 A ATOM 358 HE2 LYS A 23 -4.250 7.679 4.333 1.00 0.00 A ATOM 359 HE1 LYS A 23 -3.501 9.134 5.000 1.00 0.00 A ATOM 360 HG2 LYS A 23 -4.199 7.103 2.238 1.00 0.00 A ATOM 361 HG1 LYS A 23 -2.568 7.005 1.668 1.00 0.00 A ATOM 362 HZ1 LYS A 23 -5.885 9.373 4.444 1.00 0.00 A ATOM 363 HZ2 LYS A 23 -5.563 9.261 2.856 1.00 0.00 A ATOM 364 HZ3 LYS A 23 -4.961 10.516 3.759 1.00 0.00 A ATOM 365 N LYS A 23 -3.407 6.487 -0.828 1.00 0.00 A ATOM 366 NZ LYS A 23 -5.151 9.515 3.752 1.00 0.00 A ATOM 367 O LYS A 23 -6.120 8.805 -1.293 1.00 0.00 A ATOM 368 C LYS A 24 -6.475 7.874 -4.416 1.00 0.00 A ATOM 369 CA LYS A 24 -5.233 8.657 -3.975 1.00 0.00 A ATOM 370 CB LYS A 24 -4.262 8.615 -5.167 1.00 0.00 A ATOM 371 CD LYS A 24 -2.079 9.345 -6.237 1.00 0.00 A ATOM 372 CE LYS A 24 -1.837 7.946 -6.823 1.00 0.00 A ATOM 373 CG LYS A 24 -2.914 9.308 -4.952 1.00 0.00 A ATOM 374 HN LYS A 24 -3.771 7.509 -2.930 1.00 0.00 A ATOM 375 HA LYS A 24 -5.524 9.688 -3.762 1.00 0.00 A ATOM 376 HB2 LYS A 24 -4.087 7.570 -5.420 1.00 0.00 A ATOM 377 HB1 LYS A 24 -4.744 9.082 -6.024 1.00 0.00 A ATOM 378 HD2 LYS A 24 -2.597 9.958 -6.975 1.00 0.00 A ATOM 379 HD1 LYS A 24 -1.121 9.813 -6.002 1.00 0.00 A ATOM 380 HE2 LYS A 24 -1.525 7.272 -6.025 1.00 0.00 A ATOM 381 HE1 LYS A 24 -2.765 7.563 -7.251 1.00 0.00 A ATOM 382 HG2 LYS A 24 -3.079 10.327 -4.606 1.00 0.00 A ATOM 383 HG1 LYS A 24 -2.355 8.777 -4.192 1.00 0.00 A ATOM 384 HZ1 LYS A 24 0.085 8.323 -7.492 1.00 0.00 A ATOM 385 HZ2 LYS A 24 -1.045 8.490 -8.680 1.00 0.00 A ATOM 386 HZ3 LYS A 24 -0.558 7.005 -8.151 1.00 0.00 A ATOM 387 N LYS A 24 -4.613 8.053 -2.789 1.00 0.00 A ATOM 388 NZ LYS A 24 -0.790 7.956 -7.858 1.00 0.00 A ATOM 389 O LYS A 24 -7.150 8.275 -5.370 1.00 0.00 A ATOM 390 C VAL A 25 -9.144 6.373 -3.514 1.00 0.00 A ATOM 391 CA VAL A 25 -7.854 5.856 -4.146 1.00 0.00 A ATOM 392 CB VAL A 25 -7.495 4.421 -3.723 1.00 0.00 A ATOM 393 CG1 VAL A 25 -8.633 3.423 -3.937 1.00 0.00 A ATOM 394 CG2 VAL A 25 -6.271 3.921 -4.499 1.00 0.00 A ATOM 395 HN VAL A 25 -6.157 6.405 -3.040 1.00 0.00 A ATOM 396 HA VAL A 25 -7.989 5.873 -5.214 1.00 0.00 A ATOM 397 HB VAL A 25 -7.246 4.420 -2.667 1.00 0.00 A ATOM 398 HG11 VAL A 25 -8.307 2.430 -3.627 1.00 0.00 A ATOM 399 HG12 VAL A 25 -9.493 3.712 -3.335 1.00 0.00 A ATOM 400 HG13 VAL A 25 -8.911 3.393 -4.988 1.00 0.00 A ATOM 401 HG21 VAL A 25 -6.485 3.895 -5.568 1.00 0.00 A ATOM 402 HG22 VAL A 25 -5.409 4.559 -4.313 1.00 0.00 A ATOM 403 HG23 VAL A 25 -6.019 2.922 -4.158 1.00 0.00 A ATOM 404 N VAL A 25 -6.732 6.713 -3.815 1.00 0.00 A ATOM 405 O VAL A 25 -9.142 6.710 -2.324 1.00 0.00 A ATOM 406 C PRO A 26 -12.004 5.838 -2.749 1.00 0.00 A ATOM 407 CA PRO A 26 -11.531 6.861 -3.777 1.00 0.00 A ATOM 408 CB PRO A 26 -12.468 6.988 -4.980 1.00 0.00 A ATOM 409 CD PRO A 26 -10.387 6.065 -5.686 1.00 0.00 A ATOM 410 CG PRO A 26 -11.882 6.010 -5.982 1.00 0.00 A ATOM 411 HA PRO A 26 -11.419 7.839 -3.318 1.00 0.00 A ATOM 412 HB2 PRO A 26 -13.503 6.751 -4.730 1.00 0.00 A ATOM 413 HB1 PRO A 26 -12.396 7.992 -5.390 1.00 0.00 A ATOM 414 HD2 PRO A 26 -9.928 5.105 -5.907 1.00 0.00 A ATOM 415 HD1 PRO A 26 -9.935 6.854 -6.287 1.00 0.00 A ATOM 416 HG2 PRO A 26 -12.264 5.011 -5.773 1.00 0.00 A ATOM 417 HG1 PRO A 26 -12.096 6.311 -7.008 1.00 0.00 A ATOM 418 N PRO A 26 -10.252 6.415 -4.279 1.00 0.00 A ATOM 419 O PRO A 26 -12.265 4.672 -3.071 1.00 0.00 A ATOM 420 C GLY A 27 -11.408 5.342 0.715 1.00 0.00 A ATOM 421 CA GLY A 27 -12.485 5.508 -0.349 1.00 0.00 A ATOM 422 HN GLY A 27 -11.805 7.256 -1.391 1.00 0.00 A ATOM 423 HA2 GLY A 27 -13.333 6.023 0.104 1.00 0.00 A ATOM 424 HA1 GLY A 27 -12.820 4.518 -0.660 1.00 0.00 A ATOM 425 N GLY A 27 -12.055 6.276 -1.503 1.00 0.00 A ATOM 426 O GLY A 27 -11.696 4.718 1.736 1.00 0.00 A ATOM 427 C VAL A 28 -9.208 6.862 2.483 1.00 0.00 A ATOM 428 CA VAL A 28 -9.139 5.675 1.528 1.00 0.00 A ATOM 429 CB VAL A 28 -7.741 5.518 0.908 1.00 0.00 A ATOM 430 CG1 VAL A 28 -6.657 5.384 1.992 1.00 0.00 A ATOM 431 CG2 VAL A 28 -7.708 4.246 0.062 1.00 0.00 A ATOM 432 HN VAL A 28 -9.939 6.321 -0.346 1.00 0.00 A ATOM 433 HA VAL A 28 -9.340 4.771 2.098 1.00 0.00 A ATOM 434 HB VAL A 28 -7.513 6.374 0.273 1.00 0.00 A ATOM 435 HG11 VAL A 28 -6.534 6.329 2.522 1.00 0.00 A ATOM 436 HG12 VAL A 28 -6.933 4.617 2.718 1.00 0.00 A ATOM 437 HG13 VAL A 28 -5.705 5.119 1.533 1.00 0.00 A ATOM 438 HG21 VAL A 28 -8.393 4.346 -0.776 1.00 0.00 A ATOM 439 HG22 VAL A 28 -6.705 4.085 -0.328 1.00 0.00 A ATOM 440 HG23 VAL A 28 -8.002 3.393 0.672 1.00 0.00 A ATOM 441 N VAL A 28 -10.171 5.813 0.504 1.00 0.00 A ATOM 442 O VAL A 28 -9.318 8.014 2.055 1.00 0.00 A ATOM 443 C GLU A 29 -7.661 7.478 5.545 1.00 0.00 A ATOM 444 CA GLU A 29 -9.025 7.511 4.867 1.00 0.00 A ATOM 445 CB GLU A 29 -10.143 7.147 5.846 1.00 0.00 A ATOM 446 CD GLU A 29 -11.863 8.697 4.754 1.00 0.00 A ATOM 447 CG GLU A 29 -11.534 7.273 5.215 1.00 0.00 A ATOM 448 HN GLU A 29 -8.953 5.600 4.039 1.00 0.00 A ATOM 449 HA GLU A 29 -9.186 8.518 4.487 1.00 0.00 A ATOM 450 HB2 GLU A 29 -9.998 6.115 6.156 1.00 0.00 A ATOM 451 HB1 GLU A 29 -10.082 7.783 6.730 1.00 0.00 A ATOM 452 HG2 GLU A 29 -11.611 6.593 4.364 1.00 0.00 A ATOM 453 HG1 GLU A 29 -12.264 6.947 5.947 1.00 0.00 A ATOM 454 N GLU A 29 -9.024 6.565 3.768 1.00 0.00 A ATOM 455 O GLU A 29 -6.952 8.485 5.561 1.00 0.00 A ATOM 456 OE1 GLU A 29 -11.233 9.666 5.241 1.00 0.00 A ATOM 457 OE2 GLU A 29 -12.748 8.831 3.881 1.00 0.00 A ATOM 458 C LYS A 30 -5.345 4.878 6.235 1.00 0.00 A ATOM 459 CA LYS A 30 -5.960 6.170 6.735 1.00 0.00 A ATOM 460 CB LYS A 30 -6.145 6.232 8.262 1.00 0.00 A ATOM 461 CD LYS A 30 -4.224 7.858 8.816 1.00 0.00 A ATOM 462 CE LYS A 30 -3.120 8.094 9.852 1.00 0.00 A ATOM 463 CG LYS A 30 -4.856 6.476 9.067 1.00 0.00 A ATOM 464 HN LYS A 30 -7.818 5.486 6.047 1.00 0.00 A ATOM 465 HA LYS A 30 -5.322 6.995 6.430 1.00 0.00 A ATOM 466 HB2 LYS A 30 -6.839 7.041 8.501 1.00 0.00 A ATOM 467 HB1 LYS A 30 -6.596 5.301 8.603 1.00 0.00 A ATOM 468 HD2 LYS A 30 -3.803 7.905 7.811 1.00 0.00 A ATOM 469 HD1 LYS A 30 -4.990 8.627 8.925 1.00 0.00 A ATOM 470 HE2 LYS A 30 -3.561 8.022 10.845 1.00 0.00 A ATOM 471 HE1 LYS A 30 -2.362 7.314 9.764 1.00 0.00 A ATOM 472 HG2 LYS A 30 -5.114 6.398 10.122 1.00 0.00 A ATOM 473 HG1 LYS A 30 -4.125 5.698 8.857 1.00 0.00 A ATOM 474 HZ1 LYS A 30 -3.149 10.166 9.811 1.00 0.00 A ATOM 475 HZ2 LYS A 30 -1.927 9.504 8.902 1.00 0.00 A ATOM 476 HZ3 LYS A 30 -1.852 9.518 10.552 1.00 0.00 A ATOM 477 N LYS A 30 -7.244 6.321 6.069 1.00 0.00 A ATOM 478 NZ LYS A 30 -2.476 9.418 9.749 1.00 0.00 A ATOM 479 O LYS A 30 -6.039 4.012 5.690 1.00 0.00 A ATOM 480 C VAL A 31 -2.029 3.554 6.919 1.00 0.00 A ATOM 481 CA VAL A 31 -3.217 3.673 5.961 1.00 0.00 A ATOM 482 CB VAL A 31 -2.728 3.954 4.517 1.00 0.00 A ATOM 483 CG1 VAL A 31 -3.838 3.882 3.460 1.00 0.00 A ATOM 484 CG2 VAL A 31 -2.018 5.309 4.341 1.00 0.00 A ATOM 485 HN VAL A 31 -3.512 5.519 6.839 1.00 0.00 A ATOM 486 HA VAL A 31 -3.800 2.754 5.997 1.00 0.00 A ATOM 487 HB VAL A 31 -2.006 3.191 4.284 1.00 0.00 A ATOM 488 HG11 VAL A 31 -4.372 2.939 3.551 1.00 0.00 A ATOM 489 HG12 VAL A 31 -4.531 4.709 3.586 1.00 0.00 A ATOM 490 HG13 VAL A 31 -3.401 3.939 2.460 1.00 0.00 A ATOM 491 HG21 VAL A 31 -1.677 5.414 3.308 1.00 0.00 A ATOM 492 HG22 VAL A 31 -2.682 6.134 4.581 1.00 0.00 A ATOM 493 HG23 VAL A 31 -1.142 5.343 4.984 1.00 0.00 A ATOM 494 N VAL A 31 -4.033 4.788 6.381 1.00 0.00 A ATOM 495 O VAL A 31 -1.724 4.527 7.619 1.00 0.00 A ATOM 496 C GLU A 32 0.727 1.252 6.909 1.00 0.00 A ATOM 497 CA GLU A 32 -0.173 2.144 7.758 1.00 0.00 A ATOM 498 CB GLU A 32 -0.514 1.489 9.115 1.00 0.00 A ATOM 499 CD GLU A 32 1.133 3.079 10.305 1.00 0.00 A ATOM 500 CG GLU A 32 -0.244 2.410 10.320 1.00 0.00 A ATOM 501 HN GLU A 32 -1.646 1.635 6.346 1.00 0.00 A ATOM 502 HA GLU A 32 0.341 3.092 7.923 1.00 0.00 A ATOM 503 HB2 GLU A 32 -1.558 1.174 9.129 1.00 0.00 A ATOM 504 HB1 GLU A 32 0.091 0.592 9.245 1.00 0.00 A ATOM 505 HG2 GLU A 32 -0.996 3.196 10.330 1.00 0.00 A ATOM 506 HG1 GLU A 32 -0.349 1.832 11.238 1.00 0.00 A ATOM 507 N GLU A 32 -1.349 2.408 6.938 1.00 0.00 A ATOM 508 O GLU A 32 0.403 0.083 6.678 1.00 0.00 A ATOM 509 OE1 GLU A 32 2.127 2.464 9.851 1.00 0.00 A ATOM 510 OE2 GLU A 32 1.197 4.292 10.618 1.00 0.00 A ATOM 511 C VAL A 33 4.117 0.948 6.295 1.00 0.00 A ATOM 512 CA VAL A 33 2.783 1.090 5.567 1.00 0.00 A ATOM 513 CB VAL A 33 2.944 1.796 4.205 1.00 0.00 A ATOM 514 CG1 VAL A 33 3.619 0.856 3.199 1.00 0.00 A ATOM 515 CG2 VAL A 33 1.608 2.239 3.600 1.00 0.00 A ATOM 516 HN VAL A 33 2.063 2.763 6.630 1.00 0.00 A ATOM 517 HA VAL A 33 2.393 0.092 5.372 1.00 0.00 A ATOM 518 HB VAL A 33 3.559 2.686 4.333 1.00 0.00 A ATOM 519 HG11 VAL A 33 2.986 -0.006 3.005 1.00 0.00 A ATOM 520 HG12 VAL A 33 3.812 1.381 2.262 1.00 0.00 A ATOM 521 HG13 VAL A 33 4.568 0.499 3.597 1.00 0.00 A ATOM 522 HG21 VAL A 33 0.913 1.402 3.561 1.00 0.00 A ATOM 523 HG22 VAL A 33 1.171 3.044 4.192 1.00 0.00 A ATOM 524 HG23 VAL A 33 1.773 2.620 2.592 1.00 0.00 A ATOM 525 N VAL A 33 1.834 1.802 6.411 1.00 0.00 A ATOM 526 O VAL A 33 4.710 1.939 6.741 1.00 0.00 A ATOM 527 C SER A 34 6.940 -0.551 6.059 1.00 0.00 A ATOM 528 CA SER A 34 5.809 -0.639 7.097 1.00 0.00 A ATOM 529 CB SER A 34 5.652 -2.055 7.667 1.00 0.00 A ATOM 530 HN SER A 34 4.005 -1.045 6.057 1.00 0.00 A ATOM 531 HA SER A 34 5.998 0.050 7.910 1.00 0.00 A ATOM 532 HB2 SER A 34 4.738 -2.104 8.258 1.00 0.00 A ATOM 533 HB1 SER A 34 5.563 -2.760 6.840 1.00 0.00 A ATOM 534 HG SER A 34 6.679 -1.968 9.329 1.00 0.00 A ATOM 535 N SER A 34 4.557 -0.294 6.454 1.00 0.00 A ATOM 536 O SER A 34 6.717 -0.216 4.893 1.00 0.00 A ATOM 537 OG SER A 34 6.739 -2.444 8.489 1.00 0.00 A ATOM 538 C LEU A 35 10.105 -2.251 5.951 1.00 0.00 A ATOM 539 CA LEU A 35 9.375 -0.929 5.682 1.00 0.00 A ATOM 540 CB LEU A 35 10.253 0.278 6.027 1.00 0.00 A ATOM 541 CD1 LEU A 35 11.565 0.144 3.781 1.00 0.00 A ATOM 542 CD2 LEU A 35 12.185 1.737 5.557 1.00 0.00 A ATOM 543 CG LEU A 35 11.608 0.345 5.300 1.00 0.00 A ATOM 544 HN LEU A 35 8.245 -1.138 7.455 1.00 0.00 A ATOM 545 HA LEU A 35 9.113 -0.895 4.624 1.00 0.00 A ATOM 546 HB2 LEU A 35 9.685 1.183 5.842 1.00 0.00 A ATOM 547 HB1 LEU A 35 10.460 0.247 7.092 1.00 0.00 A ATOM 548 HD11 LEU A 35 11.071 -0.791 3.520 1.00 0.00 A ATOM 549 HD12 LEU A 35 12.589 0.077 3.426 1.00 0.00 A ATOM 550 HD13 LEU A 35 11.045 0.961 3.294 1.00 0.00 A ATOM 551 HD21 LEU A 35 11.569 2.489 5.077 1.00 0.00 A ATOM 552 HD22 LEU A 35 13.209 1.794 5.188 1.00 0.00 A ATOM 553 HD23 LEU A 35 12.184 1.930 6.627 1.00 0.00 A ATOM 554 HG LEU A 35 12.278 -0.397 5.733 1.00 0.00 A ATOM 555 N LEU A 35 8.154 -0.884 6.479 1.00 0.00 A ATOM 556 O LEU A 35 10.972 -2.649 5.179 1.00 0.00 A ATOM 557 C GLU A 36 9.322 -5.392 7.296 1.00 0.00 A ATOM 558 CA GLU A 36 10.309 -4.236 7.410 1.00 0.00 A ATOM 559 CB GLU A 36 10.864 -4.085 8.829 1.00 0.00 A ATOM 560 CD GLU A 36 10.397 -3.278 11.160 1.00 0.00 A ATOM 561 CG GLU A 36 9.813 -3.990 9.944 1.00 0.00 A ATOM 562 HN GLU A 36 9.009 -2.574 7.611 1.00 0.00 A ATOM 563 HA GLU A 36 11.144 -4.459 6.748 1.00 0.00 A ATOM 564 HB2 GLU A 36 11.502 -4.933 9.046 1.00 0.00 A ATOM 565 HB1 GLU A 36 11.468 -3.180 8.838 1.00 0.00 A ATOM 566 HG2 GLU A 36 8.953 -3.422 9.593 1.00 0.00 A ATOM 567 HG1 GLU A 36 9.474 -4.991 10.217 1.00 0.00 A ATOM 568 N GLU A 36 9.720 -2.966 7.011 1.00 0.00 A ATOM 569 O GLU A 36 9.724 -6.531 7.064 1.00 0.00 A ATOM 570 OE1 GLU A 36 10.359 -2.027 11.173 1.00 0.00 A ATOM 571 OE2 GLU A 36 10.935 -3.953 12.065 1.00 0.00 A ATOM 572 C LYS A 37 6.439 -6.327 5.920 1.00 0.00 A ATOM 573 CA LYS A 37 6.968 -6.109 7.337 1.00 0.00 A ATOM 574 CB LYS A 37 5.803 -5.716 8.256 1.00 0.00 A ATOM 575 CD LYS A 37 5.066 -5.372 10.678 1.00 0.00 A ATOM 576 CE LYS A 37 4.056 -6.525 10.630 1.00 0.00 A ATOM 577 CG LYS A 37 6.235 -5.630 9.727 1.00 0.00 A ATOM 578 HN LYS A 37 7.821 -4.135 7.621 1.00 0.00 A ATOM 579 HA LYS A 37 7.372 -7.063 7.684 1.00 0.00 A ATOM 580 HB2 LYS A 37 5.379 -4.767 7.939 1.00 0.00 A ATOM 581 HB1 LYS A 37 5.024 -6.468 8.156 1.00 0.00 A ATOM 582 HD2 LYS A 37 5.487 -5.292 11.680 1.00 0.00 A ATOM 583 HD1 LYS A 37 4.574 -4.429 10.431 1.00 0.00 A ATOM 584 HE2 LYS A 37 3.293 -6.322 9.877 1.00 0.00 A ATOM 585 HE1 LYS A 37 4.584 -7.439 10.346 1.00 0.00 A ATOM 586 HG2 LYS A 37 6.722 -6.563 10.013 1.00 0.00 A ATOM 587 HG1 LYS A 37 6.953 -4.822 9.853 1.00 0.00 A ATOM 588 HZ1 LYS A 37 4.153 -7.004 12.614 1.00 0.00 A ATOM 589 HZ2 LYS A 37 2.810 -7.564 11.858 1.00 0.00 A ATOM 590 HZ3 LYS A 37 2.894 -5.961 12.257 1.00 0.00 A ATOM 591 N LYS A 37 8.027 -5.104 7.419 1.00 0.00 A ATOM 592 NZ LYS A 37 3.427 -6.765 11.940 1.00 0.00 A ATOM 593 O LYS A 37 5.737 -7.324 5.717 1.00 0.00 A ATOM 594 C GLY A 38 4.691 -5.555 3.571 1.00 0.00 A ATOM 595 CA GLY A 38 6.225 -5.565 3.595 1.00 0.00 A ATOM 596 HN GLY A 38 7.295 -4.634 5.162 1.00 0.00 A ATOM 597 HA2 GLY A 38 6.599 -4.733 2.997 1.00 0.00 A ATOM 598 HA1 GLY A 38 6.594 -6.496 3.161 1.00 0.00 A ATOM 599 N GLY A 38 6.717 -5.436 4.963 1.00 0.00 A ATOM 600 O GLY A 38 4.081 -6.332 2.833 1.00 0.00 A ATOM 601 C GLU A 39 2.164 -3.213 4.376 1.00 0.00 A ATOM 602 CA GLU A 39 2.606 -4.664 4.563 1.00 0.00 A ATOM 603 CB GLU A 39 2.132 -5.185 5.929 1.00 0.00 A ATOM 604 CD GLU A 39 1.148 -7.198 7.087 1.00 0.00 A ATOM 605 CG GLU A 39 2.129 -6.717 6.017 1.00 0.00 A ATOM 606 HN GLU A 39 4.613 -4.147 5.021 1.00 0.00 A ATOM 607 HA GLU A 39 2.141 -5.260 3.781 1.00 0.00 A ATOM 608 HB2 GLU A 39 2.752 -4.770 6.727 1.00 0.00 A ATOM 609 HB1 GLU A 39 1.115 -4.830 6.083 1.00 0.00 A ATOM 610 HG2 GLU A 39 1.817 -7.137 5.058 1.00 0.00 A ATOM 611 HG1 GLU A 39 3.134 -7.073 6.242 1.00 0.00 A ATOM 612 N GLU A 39 4.053 -4.778 4.452 1.00 0.00 A ATOM 613 O GLU A 39 2.928 -2.283 4.665 1.00 0.00 A ATOM 614 OE1 GLU A 39 -0.078 -7.079 6.862 1.00 0.00 A ATOM 615 OE2 GLU A 39 1.574 -7.701 8.150 1.00 0.00 A ATOM 616 C ALA A 40 -1.199 -1.809 4.062 1.00 0.00 A ATOM 617 CA ALA A 40 0.282 -1.750 3.687 1.00 0.00 A ATOM 618 CB ALA A 40 0.451 -1.386 2.223 1.00 0.00 A ATOM 619 HN ALA A 40 0.361 -3.860 3.710 1.00 0.00 A ATOM 620 HA ALA A 40 0.766 -0.984 4.293 1.00 0.00 A ATOM 621 HB1 ALA A 40 -0.063 -2.128 1.614 1.00 0.00 A ATOM 622 HB2 ALA A 40 0.013 -0.405 2.074 1.00 0.00 A ATOM 623 HB3 ALA A 40 1.505 -1.361 1.973 1.00 0.00 A ATOM 624 N ALA A 40 0.915 -3.037 3.931 1.00 0.00 A ATOM 625 O ALA A 40 -2.078 -1.961 3.214 1.00 0.00 A ATOM 626 C LEU A 41 -3.624 -0.532 5.434 1.00 0.00 A ATOM 627 CA LEU A 41 -2.836 -1.756 5.894 1.00 0.00 A ATOM 628 CB LEU A 41 -2.839 -1.809 7.435 1.00 0.00 A ATOM 629 CD1 LEU A 41 -3.458 -4.279 7.648 1.00 0.00 A ATOM 630 CD2 LEU A 41 -1.064 -3.611 7.880 1.00 0.00 A ATOM 631 CG LEU A 41 -2.511 -3.163 8.098 1.00 0.00 A ATOM 632 HN LEU A 41 -0.665 -1.566 5.931 1.00 0.00 A ATOM 633 HA LEU A 41 -3.332 -2.642 5.498 1.00 0.00 A ATOM 634 HB2 LEU A 41 -2.161 -1.045 7.822 1.00 0.00 A ATOM 635 HB1 LEU A 41 -3.841 -1.533 7.769 1.00 0.00 A ATOM 636 HD11 LEU A 41 -4.494 -3.971 7.778 1.00 0.00 A ATOM 637 HD12 LEU A 41 -3.269 -5.174 8.239 1.00 0.00 A ATOM 638 HD13 LEU A 41 -3.287 -4.526 6.601 1.00 0.00 A ATOM 639 HD21 LEU A 41 -0.900 -3.850 6.832 1.00 0.00 A ATOM 640 HD22 LEU A 41 -0.871 -4.509 8.469 1.00 0.00 A ATOM 641 HD23 LEU A 41 -0.379 -2.824 8.191 1.00 0.00 A ATOM 642 HG LEU A 41 -2.650 -3.032 9.172 1.00 0.00 A ATOM 643 N LEU A 41 -1.477 -1.705 5.350 1.00 0.00 A ATOM 644 O LEU A 41 -3.057 0.562 5.324 1.00 0.00 A ATOM 645 C VAL A 42 -7.037 0.349 5.721 1.00 0.00 A ATOM 646 CA VAL A 42 -5.841 0.353 4.770 1.00 0.00 A ATOM 647 CB VAL A 42 -6.271 0.103 3.313 1.00 0.00 A ATOM 648 CG1 VAL A 42 -7.189 1.228 2.806 1.00 0.00 A ATOM 649 CG2 VAL A 42 -5.071 -0.026 2.367 1.00 0.00 A ATOM 650 HN VAL A 42 -5.344 -1.613 5.298 1.00 0.00 A ATOM 651 HA VAL A 42 -5.340 1.317 4.834 1.00 0.00 A ATOM 652 HB VAL A 42 -6.823 -0.833 3.270 1.00 0.00 A ATOM 653 HG11 VAL A 42 -7.449 1.050 1.767 1.00 0.00 A ATOM 654 HG12 VAL A 42 -8.116 1.234 3.378 1.00 0.00 A ATOM 655 HG13 VAL A 42 -6.691 2.192 2.896 1.00 0.00 A ATOM 656 HG21 VAL A 42 -5.421 -0.330 1.390 1.00 0.00 A ATOM 657 HG22 VAL A 42 -4.541 0.921 2.290 1.00 0.00 A ATOM 658 HG23 VAL A 42 -4.392 -0.807 2.704 1.00 0.00 A ATOM 659 N VAL A 42 -4.928 -0.694 5.204 1.00 0.00 A ATOM 660 O VAL A 42 -7.674 -0.686 5.920 1.00 0.00 A ATOM 661 C GLU A 43 -9.728 2.131 6.470 1.00 0.00 A ATOM 662 CA GLU A 43 -8.461 1.688 7.216 1.00 0.00 A ATOM 663 CB GLU A 43 -8.013 2.698 8.292 1.00 0.00 A ATOM 664 CD GLU A 43 -7.233 2.929 10.689 1.00 0.00 A ATOM 665 CG GLU A 43 -8.100 2.126 9.714 1.00 0.00 A ATOM 666 HN GLU A 43 -6.811 2.355 6.100 1.00 0.00 A ATOM 667 HA GLU A 43 -8.677 0.732 7.694 1.00 0.00 A ATOM 668 HB2 GLU A 43 -6.976 2.981 8.105 1.00 0.00 A ATOM 669 HB1 GLU A 43 -8.603 3.608 8.226 1.00 0.00 A ATOM 670 HG2 GLU A 43 -9.141 2.125 10.037 1.00 0.00 A ATOM 671 HG1 GLU A 43 -7.740 1.096 9.713 1.00 0.00 A ATOM 672 N GLU A 43 -7.355 1.514 6.285 1.00 0.00 A ATOM 673 O GLU A 43 -10.838 1.921 6.961 1.00 0.00 A ATOM 674 OE1 GLU A 43 -5.992 2.958 10.509 1.00 0.00 A ATOM 675 OE2 GLU A 43 -7.759 3.559 11.637 1.00 0.00 A ATOM 676 C GLY A 44 -11.488 2.033 3.878 1.00 0.00 A ATOM 677 CA GLY A 44 -10.688 3.202 4.457 1.00 0.00 A ATOM 678 HN GLY A 44 -8.632 2.858 4.959 1.00 0.00 A ATOM 679 HA2 GLY A 44 -11.354 3.816 5.066 1.00 0.00 A ATOM 680 HA1 GLY A 44 -10.305 3.808 3.645 1.00 0.00 A ATOM 681 N GLY A 44 -9.576 2.736 5.284 1.00 0.00 A ATOM 682 O GLY A 44 -11.110 0.873 4.052 1.00 0.00 A ATOM 683 C THR A 45 -13.127 1.080 1.092 1.00 0.00 A ATOM 684 CA THR A 45 -13.476 1.348 2.558 1.00 0.00 A ATOM 685 CB THR A 45 -14.917 1.873 2.701 1.00 0.00 A ATOM 686 CG2 THR A 45 -15.391 1.845 4.158 1.00 0.00 A ATOM 687 HN THR A 45 -12.856 3.285 3.018 1.00 0.00 A ATOM 688 HA THR A 45 -13.402 0.403 3.095 1.00 0.00 A ATOM 689 HB THR A 45 -15.590 1.244 2.118 1.00 0.00 A ATOM 690 HG1 THR A 45 -14.659 3.238 1.325 1.00 0.00 A ATOM 691 HG21 THR A 45 -15.362 0.822 4.530 1.00 0.00 A ATOM 692 HG22 THR A 45 -16.420 2.202 4.221 1.00 0.00 A ATOM 693 HG23 THR A 45 -14.758 2.463 4.795 1.00 0.00 A ATOM 694 N THR A 45 -12.574 2.323 3.164 1.00 0.00 A ATOM 695 O THR A 45 -13.922 0.483 0.361 1.00 0.00 A ATOM 696 OG1 THR A 45 -15.008 3.212 2.224 1.00 0.00 A ATOM 697 C ALA A 46 -11.457 -0.098 -1.126 1.00 0.00 A ATOM 698 CA ALA A 46 -11.556 1.388 -0.745 1.00 0.00 A ATOM 699 CB ALA A 46 -10.218 2.084 -0.972 1.00 0.00 A ATOM 700 HN ALA A 46 -11.370 2.044 1.281 1.00 0.00 A ATOM 701 HA ALA A 46 -12.324 1.885 -1.330 1.00 0.00 A ATOM 702 HB1 ALA A 46 -9.480 1.699 -0.269 1.00 0.00 A ATOM 703 HB2 ALA A 46 -9.873 1.868 -1.982 1.00 0.00 A ATOM 704 HB3 ALA A 46 -10.338 3.159 -0.845 1.00 0.00 A ATOM 705 N ALA A 46 -11.974 1.569 0.630 1.00 0.00 A ATOM 706 O ALA A 46 -11.347 -0.957 -0.249 1.00 0.00 A ATOM 707 C ASP A 47 -9.913 -2.189 -3.062 1.00 0.00 A ATOM 708 CA ASP A 47 -11.376 -1.786 -2.901 1.00 0.00 A ATOM 709 CB ASP A 47 -12.119 -1.999 -4.226 1.00 0.00 A ATOM 710 CG ASP A 47 -13.445 -2.704 -3.947 1.00 0.00 A ATOM 711 HN ASP A 47 -11.560 0.330 -3.117 1.00 0.00 A ATOM 712 HA ASP A 47 -11.830 -2.427 -2.145 1.00 0.00 A ATOM 713 HB2 ASP A 47 -12.272 -1.046 -4.732 1.00 0.00 A ATOM 714 HB1 ASP A 47 -11.510 -2.632 -4.875 1.00 0.00 A ATOM 715 N ASP A 47 -11.473 -0.403 -2.427 1.00 0.00 A ATOM 716 O ASP A 47 -9.085 -1.355 -3.441 1.00 0.00 A ATOM 717 OD1 ASP A 47 -14.363 -2.037 -3.421 1.00 0.00 A ATOM 718 OD2 ASP A 47 -13.498 -3.952 -4.090 1.00 0.00 A ATOM 719 C PRO A 48 -7.616 -3.823 -4.384 1.00 0.00 A ATOM 720 CA PRO A 48 -8.193 -3.936 -2.982 1.00 0.00 A ATOM 721 CB PRO A 48 -8.208 -5.372 -2.490 1.00 0.00 A ATOM 722 CD PRO A 48 -10.441 -4.565 -2.452 1.00 0.00 A ATOM 723 CG PRO A 48 -9.645 -5.846 -2.660 1.00 0.00 A ATOM 724 HA PRO A 48 -7.559 -3.360 -2.314 1.00 0.00 A ATOM 725 HB2 PRO A 48 -7.516 -5.997 -3.051 1.00 0.00 A ATOM 726 HB1 PRO A 48 -7.967 -5.356 -1.431 1.00 0.00 A ATOM 727 HD2 PRO A 48 -11.349 -4.606 -3.049 1.00 0.00 A ATOM 728 HD1 PRO A 48 -10.693 -4.460 -1.400 1.00 0.00 A ATOM 729 HG2 PRO A 48 -9.796 -6.220 -3.674 1.00 0.00 A ATOM 730 HG1 PRO A 48 -9.905 -6.607 -1.924 1.00 0.00 A ATOM 731 N PRO A 48 -9.570 -3.476 -2.873 1.00 0.00 A ATOM 732 O PRO A 48 -6.425 -3.557 -4.525 1.00 0.00 A ATOM 733 C LYS A 49 -7.489 -2.502 -7.061 1.00 0.00 A ATOM 734 CA LYS A 49 -8.017 -3.914 -6.796 1.00 0.00 A ATOM 735 CB LYS A 49 -9.133 -4.308 -7.785 1.00 0.00 A ATOM 736 CD LYS A 49 -11.257 -5.026 -6.527 1.00 0.00 A ATOM 737 CE LYS A 49 -12.435 -6.005 -6.503 1.00 0.00 A ATOM 738 CG LYS A 49 -10.060 -5.477 -7.391 1.00 0.00 A ATOM 739 HN LYS A 49 -9.410 -4.214 -5.201 1.00 0.00 A ATOM 740 HA LYS A 49 -7.190 -4.614 -6.927 1.00 0.00 A ATOM 741 HB2 LYS A 49 -9.742 -3.435 -8.025 1.00 0.00 A ATOM 742 HB1 LYS A 49 -8.632 -4.606 -8.705 1.00 0.00 A ATOM 743 HD2 LYS A 49 -10.936 -4.891 -5.498 1.00 0.00 A ATOM 744 HD1 LYS A 49 -11.628 -4.066 -6.889 1.00 0.00 A ATOM 745 HE2 LYS A 49 -12.122 -6.956 -6.066 1.00 0.00 A ATOM 746 HE1 LYS A 49 -13.208 -5.569 -5.867 1.00 0.00 A ATOM 747 HG2 LYS A 49 -10.439 -5.903 -8.321 1.00 0.00 A ATOM 748 HG1 LYS A 49 -9.495 -6.255 -6.877 1.00 0.00 A ATOM 749 HZ1 LYS A 49 -13.989 -6.458 -7.799 1.00 0.00 A ATOM 750 HZ2 LYS A 49 -12.535 -7.017 -8.300 1.00 0.00 A ATOM 751 HZ3 LYS A 49 -12.887 -5.412 -8.434 1.00 0.00 A ATOM 752 N LYS A 49 -8.450 -4.001 -5.410 1.00 0.00 A ATOM 753 NZ LYS A 49 -13.002 -6.236 -7.847 1.00 0.00 A ATOM 754 O LYS A 49 -6.396 -2.331 -7.595 1.00 0.00 A ATOM 755 C ALA A 50 -6.662 0.273 -5.956 1.00 0.00 A ATOM 756 CA ALA A 50 -7.877 -0.096 -6.819 1.00 0.00 A ATOM 757 CB ALA A 50 -9.086 0.763 -6.452 1.00 0.00 A ATOM 758 HN ALA A 50 -9.134 -1.695 -6.213 1.00 0.00 A ATOM 759 HA ALA A 50 -7.620 0.075 -7.867 1.00 0.00 A ATOM 760 HB1 ALA A 50 -8.832 1.808 -6.625 1.00 0.00 A ATOM 761 HB2 ALA A 50 -9.933 0.490 -7.084 1.00 0.00 A ATOM 762 HB3 ALA A 50 -9.360 0.612 -5.405 1.00 0.00 A ATOM 763 N ALA A 50 -8.250 -1.489 -6.647 1.00 0.00 A ATOM 764 O ALA A 50 -5.894 1.161 -6.321 1.00 0.00 A ATOM 765 C LEU A 51 -4.082 -0.678 -4.495 1.00 0.00 A ATOM 766 CA LEU A 51 -5.380 -0.138 -3.894 1.00 0.00 A ATOM 767 CB LEU A 51 -5.658 -0.749 -2.515 1.00 0.00 A ATOM 768 CD1 LEU A 51 -7.315 -0.922 -0.630 1.00 0.00 A ATOM 769 CD2 LEU A 51 -6.108 1.230 -0.984 1.00 0.00 A ATOM 770 CG LEU A 51 -6.711 0.011 -1.685 1.00 0.00 A ATOM 771 HN LEU A 51 -7.163 -1.099 -4.564 1.00 0.00 A ATOM 772 HA LEU A 51 -5.256 0.936 -3.776 1.00 0.00 A ATOM 773 HB2 LEU A 51 -5.969 -1.783 -2.650 1.00 0.00 A ATOM 774 HB1 LEU A 51 -4.724 -0.750 -1.958 1.00 0.00 A ATOM 775 HD11 LEU A 51 -6.536 -1.463 -0.093 1.00 0.00 A ATOM 776 HD12 LEU A 51 -7.958 -1.640 -1.123 1.00 0.00 A ATOM 777 HD13 LEU A 51 -7.941 -0.368 0.065 1.00 0.00 A ATOM 778 HD21 LEU A 51 -5.292 0.932 -0.331 1.00 0.00 A ATOM 779 HD22 LEU A 51 -6.871 1.701 -0.375 1.00 0.00 A ATOM 780 HD23 LEU A 51 -5.747 1.951 -1.718 1.00 0.00 A ATOM 781 HG LEU A 51 -7.515 0.362 -2.330 1.00 0.00 A ATOM 782 N LEU A 51 -6.491 -0.384 -4.805 1.00 0.00 A ATOM 783 O LEU A 51 -3.154 0.101 -4.692 1.00 0.00 A ATOM 784 C VAL A 52 -2.364 -1.867 -6.631 1.00 0.00 A ATOM 785 CA VAL A 52 -2.824 -2.615 -5.374 1.00 0.00 A ATOM 786 CB VAL A 52 -3.110 -4.118 -5.596 1.00 0.00 A ATOM 787 CG1 VAL A 52 -3.938 -4.465 -6.835 1.00 0.00 A ATOM 788 CG2 VAL A 52 -1.815 -4.908 -5.654 1.00 0.00 A ATOM 789 HN VAL A 52 -4.778 -2.605 -4.621 1.00 0.00 A ATOM 790 HA VAL A 52 -2.026 -2.529 -4.636 1.00 0.00 A ATOM 791 HB VAL A 52 -3.659 -4.491 -4.730 1.00 0.00 A ATOM 792 HG11 VAL A 52 -3.462 -4.098 -7.744 1.00 0.00 A ATOM 793 HG12 VAL A 52 -4.033 -5.544 -6.934 1.00 0.00 A ATOM 794 HG13 VAL A 52 -4.931 -4.048 -6.731 1.00 0.00 A ATOM 795 HG21 VAL A 52 -1.339 -4.855 -4.680 1.00 0.00 A ATOM 796 HG22 VAL A 52 -2.023 -5.954 -5.875 1.00 0.00 A ATOM 797 HG23 VAL A 52 -1.153 -4.507 -6.424 1.00 0.00 A ATOM 798 N VAL A 52 -4.002 -1.981 -4.796 1.00 0.00 A ATOM 799 O VAL A 52 -1.165 -1.653 -6.803 1.00 0.00 A ATOM 800 C GLN A 53 -2.194 0.526 -8.393 1.00 0.00 A ATOM 801 CA GLN A 53 -3.083 -0.681 -8.690 1.00 0.00 A ATOM 802 CB GLN A 53 -4.452 -0.277 -9.262 1.00 0.00 A ATOM 803 CD GLN A 53 -5.819 1.034 -10.924 1.00 0.00 A ATOM 804 CG GLN A 53 -4.422 0.515 -10.574 1.00 0.00 A ATOM 805 HN GLN A 53 -4.281 -1.639 -7.241 1.00 0.00 A ATOM 806 HA GLN A 53 -2.570 -1.329 -9.401 1.00 0.00 A ATOM 807 HB2 GLN A 53 -5.035 -1.181 -9.431 1.00 0.00 A ATOM 808 HB1 GLN A 53 -4.975 0.325 -8.521 1.00 0.00 A ATOM 809 HE21 GLN A 53 -5.086 2.773 -11.673 1.00 0.00 A ATOM 810 HE22 GLN A 53 -6.845 2.630 -11.629 1.00 0.00 A ATOM 811 HG2 GLN A 53 -3.742 1.362 -10.477 1.00 0.00 A ATOM 812 HG1 GLN A 53 -4.064 -0.130 -11.376 1.00 0.00 A ATOM 813 N GLN A 53 -3.318 -1.420 -7.459 1.00 0.00 A ATOM 814 NE2 GLN A 53 -5.928 2.232 -11.466 1.00 0.00 A ATOM 815 O GLN A 53 -1.159 0.696 -9.029 1.00 0.00 A ATOM 816 OE1 GLN A 53 -6.836 0.371 -10.710 1.00 0.00 A ATOM 817 C ALA A 54 -0.352 2.206 -6.609 1.00 0.00 A ATOM 818 CA ALA A 54 -1.797 2.519 -7.024 1.00 0.00 A ATOM 819 CB ALA A 54 -2.529 3.266 -5.909 1.00 0.00 A ATOM 820 HN ALA A 54 -3.421 1.145 -6.899 1.00 0.00 A ATOM 821 HA ALA A 54 -1.757 3.171 -7.899 1.00 0.00 A ATOM 822 HB1 ALA A 54 -3.554 3.483 -6.212 1.00 0.00 A ATOM 823 HB2 ALA A 54 -2.538 2.669 -4.997 1.00 0.00 A ATOM 824 HB3 ALA A 54 -2.004 4.200 -5.721 1.00 0.00 A ATOM 825 N ALA A 54 -2.559 1.337 -7.394 1.00 0.00 A ATOM 826 O ALA A 54 0.499 3.087 -6.713 1.00 0.00 A ATOM 827 C VAL A 55 2.068 0.159 -6.949 1.00 0.00 A ATOM 828 CA VAL A 55 1.303 0.627 -5.709 1.00 0.00 A ATOM 829 CB VAL A 55 1.285 -0.465 -4.618 1.00 0.00 A ATOM 830 CG1 VAL A 55 2.672 -0.595 -3.974 1.00 0.00 A ATOM 831 CG2 VAL A 55 0.284 -0.153 -3.502 1.00 0.00 A ATOM 832 HN VAL A 55 -0.785 0.304 -6.048 1.00 0.00 A ATOM 833 HA VAL A 55 1.803 1.511 -5.310 1.00 0.00 A ATOM 834 HB VAL A 55 1.002 -1.420 -5.058 1.00 0.00 A ATOM 835 HG11 VAL A 55 2.645 -1.340 -3.180 1.00 0.00 A ATOM 836 HG12 VAL A 55 3.397 -0.907 -4.723 1.00 0.00 A ATOM 837 HG13 VAL A 55 2.982 0.363 -3.564 1.00 0.00 A ATOM 838 HG21 VAL A 55 0.376 -0.885 -2.700 1.00 0.00 A ATOM 839 HG22 VAL A 55 0.474 0.848 -3.117 1.00 0.00 A ATOM 840 HG23 VAL A 55 -0.729 -0.207 -3.895 1.00 0.00 A ATOM 841 N VAL A 55 -0.053 1.002 -6.111 1.00 0.00 A ATOM 842 O VAL A 55 3.243 0.487 -7.117 1.00 0.00 A ATOM 843 C GLU A 56 2.353 0.009 -9.952 1.00 0.00 A ATOM 844 CA GLU A 56 1.985 -1.172 -9.038 1.00 0.00 A ATOM 845 CB GLU A 56 0.978 -2.158 -9.655 1.00 0.00 A ATOM 846 CD GLU A 56 1.903 -4.566 -9.325 1.00 0.00 A ATOM 847 CG GLU A 56 0.848 -3.522 -8.935 1.00 0.00 A ATOM 848 HN GLU A 56 0.447 -0.875 -7.604 1.00 0.00 A ATOM 849 HA GLU A 56 2.912 -1.703 -8.840 1.00 0.00 A ATOM 850 HB2 GLU A 56 -0.006 -1.702 -9.623 1.00 0.00 A ATOM 851 HB1 GLU A 56 1.238 -2.319 -10.697 1.00 0.00 A ATOM 852 HG2 GLU A 56 0.850 -3.378 -7.855 1.00 0.00 A ATOM 853 HG1 GLU A 56 -0.125 -3.941 -9.199 1.00 0.00 A ATOM 854 N GLU A 56 1.419 -0.645 -7.798 1.00 0.00 A ATOM 855 O GLU A 56 3.364 -0.032 -10.650 1.00 0.00 A ATOM 856 OE1 GLU A 56 2.565 -4.409 -10.372 1.00 0.00 A ATOM 857 OE2 GLU A 56 1.993 -5.640 -8.684 1.00 0.00 A ATOM 858 C GLU A 57 3.143 2.990 -10.258 1.00 0.00 A ATOM 859 CA GLU A 57 1.821 2.324 -10.663 1.00 0.00 A ATOM 860 CB GLU A 57 0.639 3.267 -10.411 1.00 0.00 A ATOM 861 CD GLU A 57 -0.485 3.508 -12.636 1.00 0.00 A ATOM 862 CG GLU A 57 -0.577 2.875 -11.255 1.00 0.00 A ATOM 863 HN GLU A 57 0.768 1.074 -9.306 1.00 0.00 A ATOM 864 HA GLU A 57 1.879 2.079 -11.725 1.00 0.00 A ATOM 865 HB2 GLU A 57 0.365 3.218 -9.358 1.00 0.00 A ATOM 866 HB1 GLU A 57 0.919 4.297 -10.643 1.00 0.00 A ATOM 867 HG2 GLU A 57 -0.654 1.793 -11.357 1.00 0.00 A ATOM 868 HG1 GLU A 57 -1.474 3.237 -10.749 1.00 0.00 A ATOM 869 N GLU A 57 1.596 1.105 -9.892 1.00 0.00 A ATOM 870 O GLU A 57 3.781 3.668 -11.070 1.00 0.00 A ATOM 871 OE1 GLU A 57 0.379 3.098 -13.441 1.00 0.00 A ATOM 872 OE2 GLU A 57 -1.248 4.472 -12.878 1.00 0.00 A ATOM 873 C GLU A 58 6.011 2.502 -8.948 1.00 0.00 A ATOM 874 CA GLU A 58 4.822 3.369 -8.501 1.00 0.00 A ATOM 875 CB GLU A 58 4.775 3.569 -6.973 1.00 0.00 A ATOM 876 CD GLU A 58 3.940 5.969 -7.258 1.00 0.00 A ATOM 877 CG GLU A 58 3.768 4.637 -6.522 1.00 0.00 A ATOM 878 HN GLU A 58 3.019 2.242 -8.375 1.00 0.00 A ATOM 879 HA GLU A 58 4.973 4.345 -8.961 1.00 0.00 A ATOM 880 HB2 GLU A 58 4.523 2.630 -6.483 1.00 0.00 A ATOM 881 HB1 GLU A 58 5.762 3.877 -6.625 1.00 0.00 A ATOM 882 HG2 GLU A 58 2.758 4.265 -6.685 1.00 0.00 A ATOM 883 HG1 GLU A 58 3.889 4.805 -5.451 1.00 0.00 A ATOM 884 N GLU A 58 3.572 2.814 -9.004 1.00 0.00 A ATOM 885 O GLU A 58 7.156 2.838 -8.641 1.00 0.00 A ATOM 886 OE1 GLU A 58 5.059 6.523 -7.262 1.00 0.00 A ATOM 887 OE2 GLU A 58 2.947 6.449 -7.857 1.00 0.00 A ATOM 888 C GLY A 59 7.208 -0.602 -9.231 1.00 0.00 A ATOM 889 CA GLY A 59 6.810 0.515 -10.189 1.00 0.00 A ATOM 890 HN GLY A 59 4.820 1.165 -9.917 1.00 0.00 A ATOM 891 HA2 GLY A 59 6.436 0.053 -11.103 1.00 0.00 A ATOM 892 HA1 GLY A 59 7.697 1.091 -10.448 1.00 0.00 A ATOM 893 N GLY A 59 5.779 1.408 -9.682 1.00 0.00 A ATOM 894 O GLY A 59 8.245 -1.227 -9.451 1.00 0.00 A ATOM 895 C TYR A 60 5.771 -3.040 -7.442 1.00 0.00 A ATOM 896 CA TYR A 60 6.745 -1.889 -7.185 1.00 0.00 A ATOM 897 CB TYR A 60 6.572 -1.345 -5.768 1.00 0.00 A ATOM 898 CD1 TYR A 60 7.228 1.098 -5.772 1.00 0.00 A ATOM 899 CD2 TYR A 60 8.652 -0.487 -4.595 1.00 0.00 A ATOM 900 CE1 TYR A 60 8.086 2.148 -5.413 1.00 0.00 A ATOM 901 CE2 TYR A 60 9.519 0.558 -4.227 1.00 0.00 A ATOM 902 CG TYR A 60 7.521 -0.223 -5.390 1.00 0.00 A ATOM 903 CZ TYR A 60 9.248 1.876 -4.659 1.00 0.00 A ATOM 904 HN TYR A 60 5.614 -0.295 -8.023 1.00 0.00 A ATOM 905 HA TYR A 60 7.767 -2.254 -7.304 1.00 0.00 A ATOM 906 HB2 TYR A 60 5.546 -0.988 -5.668 1.00 0.00 A ATOM 907 HB1 TYR A 60 6.703 -2.161 -5.055 1.00 0.00 A ATOM 908 HD1 TYR A 60 6.346 1.304 -6.357 1.00 0.00 A ATOM 909 HD2 TYR A 60 8.839 -1.500 -4.265 1.00 0.00 A ATOM 910 HE1 TYR A 60 7.857 3.159 -5.721 1.00 0.00 A ATOM 911 HE2 TYR A 60 10.399 0.360 -3.631 1.00 0.00 A ATOM 912 HH TYR A 60 10.483 3.232 -5.202 1.00 0.00 A ATOM 913 N TYR A 60 6.462 -0.830 -8.152 1.00 0.00 A ATOM 914 O TYR A 60 4.934 -2.946 -8.343 1.00 0.00 A ATOM 915 OH TYR A 60 10.113 2.881 -4.367 1.00 0.00 A ATOM 916 C LYS A 61 4.072 -5.380 -5.560 1.00 0.00 A ATOM 917 CA LYS A 61 4.930 -5.256 -6.814 1.00 0.00 A ATOM 918 CB LYS A 61 5.767 -6.516 -7.047 1.00 0.00 A ATOM 919 CD LYS A 61 5.609 -9.002 -7.622 1.00 0.00 A ATOM 920 CE LYS A 61 6.151 -9.517 -6.285 1.00 0.00 A ATOM 921 CG LYS A 61 4.864 -7.678 -7.465 1.00 0.00 A ATOM 922 HN LYS A 61 6.511 -4.180 -5.908 1.00 0.00 A ATOM 923 HA LYS A 61 4.280 -5.106 -7.677 1.00 0.00 A ATOM 924 HB2 LYS A 61 6.489 -6.328 -7.840 1.00 0.00 A ATOM 925 HB1 LYS A 61 6.304 -6.761 -6.132 1.00 0.00 A ATOM 926 HD2 LYS A 61 4.891 -9.738 -7.984 1.00 0.00 A ATOM 927 HD1 LYS A 61 6.401 -8.900 -8.364 1.00 0.00 A ATOM 928 HE2 LYS A 61 5.666 -8.992 -5.458 1.00 0.00 A ATOM 929 HE1 LYS A 61 5.871 -10.567 -6.210 1.00 0.00 A ATOM 930 HG2 LYS A 61 4.074 -7.816 -6.730 1.00 0.00 A ATOM 931 HG1 LYS A 61 4.402 -7.429 -8.419 1.00 0.00 A ATOM 932 HZ1 LYS A 61 8.071 -9.741 -7.022 1.00 0.00 A ATOM 933 HZ2 LYS A 61 7.966 -9.982 -5.407 1.00 0.00 A ATOM 934 HZ3 LYS A 61 7.927 -8.458 -6.009 1.00 0.00 A ATOM 935 N LYS A 61 5.827 -4.117 -6.654 1.00 0.00 A ATOM 936 NZ LYS A 61 7.621 -9.410 -6.174 1.00 0.00 A ATOM 937 O LYS A 61 4.637 -5.367 -4.465 1.00 0.00 A ATOM 938 C ALA A 62 0.762 -6.666 -4.855 1.00 0.00 A ATOM 939 CA ALA A 62 1.865 -5.661 -4.546 1.00 0.00 A ATOM 940 CB ALA A 62 1.264 -4.300 -4.146 1.00 0.00 A ATOM 941 HN ALA A 62 2.325 -5.508 -6.621 1.00 0.00 A ATOM 942 HA ALA A 62 2.450 -6.046 -3.716 1.00 0.00 A ATOM 943 HB1 ALA A 62 0.723 -3.860 -4.986 1.00 0.00 A ATOM 944 HB2 ALA A 62 0.566 -4.422 -3.316 1.00 0.00 A ATOM 945 HB3 ALA A 62 2.062 -3.622 -3.847 1.00 0.00 A ATOM 946 N ALA A 62 2.750 -5.514 -5.695 1.00 0.00 A ATOM 947 O ALA A 62 0.448 -6.910 -6.022 1.00 0.00 A ATOM 948 C GLU A 63 -1.772 -8.132 -2.637 1.00 0.00 A ATOM 949 CA GLU A 63 -0.953 -8.181 -3.928 1.00 0.00 A ATOM 950 CB GLU A 63 -0.460 -9.607 -4.234 1.00 0.00 A ATOM 951 CD GLU A 63 0.398 -11.847 -3.306 1.00 0.00 A ATOM 952 CG GLU A 63 0.239 -10.347 -3.072 1.00 0.00 A ATOM 953 HN GLU A 63 0.443 -7.000 -2.877 1.00 0.00 A ATOM 954 HA GLU A 63 -1.589 -7.872 -4.757 1.00 0.00 A ATOM 955 HB2 GLU A 63 -1.343 -10.169 -4.531 1.00 0.00 A ATOM 956 HB1 GLU A 63 0.213 -9.584 -5.091 1.00 0.00 A ATOM 957 HG2 GLU A 63 1.222 -9.899 -2.905 1.00 0.00 A ATOM 958 HG1 GLU A 63 -0.346 -10.248 -2.160 1.00 0.00 A ATOM 959 N GLU A 63 0.144 -7.231 -3.819 1.00 0.00 A ATOM 960 O GLU A 63 -1.219 -7.932 -1.554 1.00 0.00 A ATOM 961 OE1 GLU A 63 -0.317 -12.426 -4.165 1.00 0.00 A ATOM 962 OE2 GLU A 63 1.190 -12.495 -2.587 1.00 0.00 A ATOM 963 C VAL A 64 -3.864 -9.637 -0.871 1.00 0.00 A ATOM 964 CA VAL A 64 -3.966 -8.275 -1.567 1.00 0.00 A ATOM 965 CB VAL A 64 -5.407 -7.934 -2.015 1.00 0.00 A ATOM 966 CG1 VAL A 64 -6.097 -9.066 -2.793 1.00 0.00 A ATOM 967 CG2 VAL A 64 -6.296 -7.507 -0.836 1.00 0.00 A ATOM 968 HN VAL A 64 -3.509 -8.439 -3.641 1.00 0.00 A ATOM 969 HA VAL A 64 -3.624 -7.500 -0.881 1.00 0.00 A ATOM 970 HB VAL A 64 -5.350 -7.073 -2.682 1.00 0.00 A ATOM 971 HG11 VAL A 64 -7.047 -8.717 -3.199 1.00 0.00 A ATOM 972 HG12 VAL A 64 -5.470 -9.389 -3.623 1.00 0.00 A ATOM 973 HG13 VAL A 64 -6.285 -9.922 -2.145 1.00 0.00 A ATOM 974 HG21 VAL A 64 -5.986 -6.522 -0.486 1.00 0.00 A ATOM 975 HG22 VAL A 64 -7.338 -7.481 -1.142 1.00 0.00 A ATOM 976 HG23 VAL A 64 -6.234 -8.198 -0.006 1.00 0.00 A ATOM 977 N VAL A 64 -3.090 -8.285 -2.728 1.00 0.00 A ATOM 978 O VAL A 64 -3.510 -10.644 -1.493 1.00 0.00 A ATOM 979 C LEU A 65 -5.669 -11.160 1.738 1.00 0.00 A ATOM 980 CA LEU A 65 -4.239 -10.879 1.244 1.00 0.00 A ATOM 981 CB LEU A 65 -3.204 -10.752 2.372 1.00 0.00 A ATOM 982 CD1 LEU A 65 -0.844 -10.460 3.108 1.00 0.00 A ATOM 983 CD2 LEU A 65 -1.284 -11.790 1.036 1.00 0.00 A ATOM 984 CG LEU A 65 -1.748 -10.598 1.882 1.00 0.00 A ATOM 985 HN LEU A 65 -4.506 -8.807 0.852 1.00 0.00 A ATOM 986 HA LEU A 65 -3.964 -11.740 0.635 1.00 0.00 A ATOM 987 HB2 LEU A 65 -3.467 -9.896 2.993 1.00 0.00 A ATOM 988 HB1 LEU A 65 -3.263 -11.648 2.990 1.00 0.00 A ATOM 989 HD11 LEU A 65 0.200 -10.372 2.816 1.00 0.00 A ATOM 990 HD12 LEU A 65 -0.942 -11.352 3.720 1.00 0.00 A ATOM 991 HD13 LEU A 65 -1.126 -9.573 3.677 1.00 0.00 A ATOM 992 HD21 LEU A 65 -1.509 -12.723 1.553 1.00 0.00 A ATOM 993 HD22 LEU A 65 -0.214 -11.731 0.845 1.00 0.00 A ATOM 994 HD23 LEU A 65 -1.791 -11.793 0.072 1.00 0.00 A ATOM 995 HG LEU A 65 -1.655 -9.687 1.290 1.00 0.00 A ATOM 996 N LEU A 65 -4.232 -9.678 0.409 1.00 0.00 A ATOM 997 O LEU A 65 -5.870 -11.765 2.795 1.00 0.00 A ATOM 998 C ALA A 66 -8.512 -12.069 0.652 1.00 0.00 A ATOM 999 CA ALA A 66 -8.087 -10.763 1.304 1.00 0.00 A ATOM 1000 CB ALA A 66 -8.870 -9.570 0.744 1.00 0.00 A ATOM 1001 HN ALA A 66 -6.417 -10.145 0.179 1.00 0.00 A ATOM 1002 HA ALA A 66 -8.256 -10.819 2.377 1.00 0.00 A ATOM 1003 HB1 ALA A 66 -9.936 -9.731 0.912 1.00 0.00 A ATOM 1004 HB2 ALA A 66 -8.567 -8.653 1.246 1.00 0.00 A ATOM 1005 HB3 ALA A 66 -8.696 -9.471 -0.326 1.00 0.00 A ATOM 1006 N ALA A 66 -6.667 -10.614 1.035 1.00 0.00 A ATOM 1007 OT1 ALA A 66 -9.044 -12.945 1.367 1.00 0.00 A END