ATOM 1 N PHE A 1 -5.601 -12.380 2.838 1.00 0.00 N ATOM 2 CA PHE A 1 -5.400 -11.566 1.608 1.00 0.00 C ATOM 3 C PHE A 1 -6.321 -12.104 0.509 1.00 0.00 C ATOM 4 O PHE A 1 -5.998 -12.062 -0.662 1.00 0.00 O ATOM 5 CB PHE A 1 -3.934 -11.694 1.168 1.00 0.00 C ATOM 6 CG PHE A 1 -3.493 -10.599 0.224 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.396 -9.728 -0.400 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.127 -10.468 -0.027 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.922 -8.746 -1.262 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.657 -9.483 -0.885 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.550 -8.621 -1.505 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.602 -12.652 2.915 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.329 -11.821 3.672 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.015 -13.237 2.788 1.00 0.00 H ATOM 15 HA PHE A 1 -5.634 -10.537 1.827 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.315 -11.642 2.038 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.785 -12.651 0.683 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.448 -9.809 -0.236 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.434 -11.135 0.444 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.619 -8.088 -1.745 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.603 -9.393 -1.071 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.184 -7.860 -2.171 1.00 0.00 H ATOM 23 N VAL A 2 -7.457 -12.631 0.886 1.00 0.00 N ATOM 24 CA VAL A 2 -8.406 -13.206 -0.117 1.00 0.00 C ATOM 25 C VAL A 2 -9.595 -12.258 -0.341 1.00 0.00 C ATOM 26 O VAL A 2 -9.554 -11.382 -1.182 1.00 0.00 O ATOM 27 CB VAL A 2 -8.911 -14.550 0.434 1.00 0.00 C ATOM 28 CG1 VAL A 2 -7.904 -15.658 0.103 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.071 -14.452 1.963 1.00 0.00 C ATOM 30 H VAL A 2 -7.681 -12.667 1.838 1.00 0.00 H ATOM 31 HA VAL A 2 -7.902 -13.370 -1.057 1.00 0.00 H ATOM 32 HB VAL A 2 -9.863 -14.793 -0.013 1.00 0.00 H ATOM 33 HG11 VAL A 2 -6.946 -15.413 0.537 1.00 0.00 H ATOM 34 HG12 VAL A 2 -7.802 -15.745 -0.968 1.00 0.00 H ATOM 35 HG13 VAL A 2 -8.254 -16.595 0.509 1.00 0.00 H ATOM 36 HG21 VAL A 2 -8.114 -14.614 2.440 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.770 -15.203 2.299 1.00 0.00 H ATOM 38 HG23 VAL A 2 -9.441 -13.473 2.231 1.00 0.00 H ATOM 39 N ASN A 3 -10.657 -12.438 0.401 1.00 0.00 N ATOM 40 CA ASN A 3 -11.867 -11.569 0.241 1.00 0.00 C ATOM 41 C ASN A 3 -11.879 -10.497 1.327 1.00 0.00 C ATOM 42 O ASN A 3 -12.920 -9.995 1.705 1.00 0.00 O ATOM 43 CB ASN A 3 -13.133 -12.421 0.359 1.00 0.00 C ATOM 44 CG ASN A 3 -12.994 -13.674 -0.504 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.183 -14.533 -0.225 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.763 -13.817 -1.545 1.00 0.00 N ATOM 47 H ASN A 3 -10.666 -13.158 1.060 1.00 0.00 H ATOM 48 HA ASN A 3 -11.846 -11.090 -0.727 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.280 -12.708 1.388 1.00 0.00 H ATOM 50 HB3 ASN A 3 -13.984 -11.848 0.021 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.420 -13.125 -1.765 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.682 -14.615 -2.109 1.00 0.00 H ATOM 53 N GLN A 4 -10.735 -10.146 1.837 1.00 0.00 N ATOM 54 CA GLN A 4 -10.669 -9.110 2.910 1.00 0.00 C ATOM 55 C GLN A 4 -10.373 -7.744 2.284 1.00 0.00 C ATOM 56 O GLN A 4 -9.882 -7.644 1.178 1.00 0.00 O ATOM 57 CB GLN A 4 -9.567 -9.486 3.919 1.00 0.00 C ATOM 58 CG GLN A 4 -8.464 -10.291 3.221 1.00 0.00 C ATOM 59 CD GLN A 4 -7.359 -10.623 4.223 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.624 -9.754 4.648 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.213 -11.857 4.620 1.00 0.00 N ATOM 62 H GLN A 4 -9.913 -10.567 1.517 1.00 0.00 H ATOM 63 HA GLN A 4 -11.621 -9.059 3.426 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.140 -8.591 4.350 1.00 0.00 H ATOM 65 HB3 GLN A 4 -9.998 -10.085 4.703 1.00 0.00 H ATOM 66 HG2 GLN A 4 -8.877 -11.213 2.835 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.051 -9.712 2.409 1.00 0.00 H ATOM 68 HE21 GLN A 4 -7.809 -12.554 4.276 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.506 -12.089 5.255 1.00 0.00 H ATOM 70 N HIS A 5 -10.690 -6.692 2.990 1.00 0.00 N ATOM 71 CA HIS A 5 -10.457 -5.318 2.459 1.00 0.00 C ATOM 72 C HIS A 5 -9.096 -4.793 2.924 1.00 0.00 C ATOM 73 O HIS A 5 -8.736 -4.902 4.079 1.00 0.00 O ATOM 74 CB HIS A 5 -11.556 -4.392 2.984 1.00 0.00 C ATOM 75 CG HIS A 5 -11.726 -4.603 4.464 1.00 0.00 C ATOM 76 ND1 HIS A 5 -12.463 -5.660 4.983 1.00 0.00 N ATOM 77 CD2 HIS A 5 -11.262 -3.901 5.549 1.00 0.00 C ATOM 78 CE1 HIS A 5 -12.421 -5.564 6.325 1.00 0.00 C ATOM 79 NE2 HIS A 5 -11.702 -4.512 6.717 1.00 0.00 N ATOM 80 H HIS A 5 -11.094 -6.808 3.873 1.00 0.00 H ATOM 81 HA HIS A 5 -10.489 -5.331 1.379 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.279 -3.368 2.799 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.485 -4.611 2.481 1.00 0.00 H ATOM 84 HD2 HIS A 5 -10.650 -3.012 5.503 1.00 0.00 H ATOM 85 HE1 HIS A 5 -12.908 -6.253 7.000 1.00 0.00 H ATOM 86 HE2 HIS A 5 -11.517 -4.222 7.634 1.00 0.00 H ATOM 87 N LEU A 6 -8.343 -4.214 2.027 1.00 0.00 N ATOM 88 CA LEU A 6 -7.004 -3.662 2.397 1.00 0.00 C ATOM 89 C LEU A 6 -7.161 -2.165 2.684 1.00 0.00 C ATOM 90 O LEU A 6 -7.693 -1.423 1.883 1.00 0.00 O ATOM 91 CB LEU A 6 -6.022 -3.859 1.222 1.00 0.00 C ATOM 92 CG LEU A 6 -5.246 -5.201 1.321 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.083 -6.320 1.961 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.831 -5.639 -0.088 1.00 0.00 C ATOM 95 H LEU A 6 -8.660 -4.134 1.105 1.00 0.00 H ATOM 96 HA LEU A 6 -6.628 -4.151 3.280 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.569 -3.829 0.294 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.309 -3.051 1.221 1.00 0.00 H ATOM 99 HG LEU A 6 -4.360 -5.056 1.919 1.00 0.00 H ATOM 100 HD11 LEU A 6 -5.745 -7.282 1.595 1.00 0.00 H ATOM 101 HD12 LEU A 6 -7.117 -6.188 1.708 1.00 0.00 H ATOM 102 HD13 LEU A 6 -5.960 -6.292 3.033 1.00 0.00 H ATOM 103 HD21 LEU A 6 -5.696 -5.660 -0.734 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.420 -6.617 -0.030 1.00 0.00 H ATOM 105 HD23 LEU A 6 -4.096 -4.959 -0.486 1.00 0.00 H ATOM 106 N CYS A 7 -6.693 -1.716 3.816 1.00 0.00 N ATOM 107 CA CYS A 7 -6.805 -0.266 4.155 1.00 0.00 C ATOM 108 C CYS A 7 -5.550 0.174 4.910 1.00 0.00 C ATOM 109 O CYS A 7 -5.183 -0.399 5.917 1.00 0.00 O ATOM 110 CB CYS A 7 -8.037 -0.044 5.034 1.00 0.00 C ATOM 111 SG CYS A 7 -9.521 -0.542 4.125 1.00 0.00 S ATOM 112 H CYS A 7 -6.264 -2.332 4.443 1.00 0.00 H ATOM 113 HA CYS A 7 -6.898 0.319 3.250 1.00 0.00 H ATOM 114 HB2 CYS A 7 -7.950 -0.636 5.933 1.00 0.00 H ATOM 115 HB3 CYS A 7 -8.109 1.001 5.296 1.00 0.00 H ATOM 116 N GLY A 8 -4.893 1.193 4.432 1.00 0.00 N ATOM 117 CA GLY A 8 -3.661 1.681 5.119 1.00 0.00 C ATOM 118 C GLY A 8 -2.516 0.680 4.929 1.00 0.00 C ATOM 119 O GLY A 8 -2.433 -0.004 3.928 1.00 0.00 O ATOM 120 H GLY A 8 -5.212 1.641 3.618 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.376 2.637 4.704 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.861 1.794 6.174 1.00 0.00 H ATOM 123 N SER A 9 -1.627 0.601 5.885 1.00 0.00 N ATOM 124 CA SER A 9 -0.473 -0.342 5.775 1.00 0.00 C ATOM 125 C SER A 9 -0.948 -1.708 5.277 1.00 0.00 C ATOM 126 O SER A 9 -0.219 -2.420 4.615 1.00 0.00 O ATOM 127 CB SER A 9 0.182 -0.503 7.147 1.00 0.00 C ATOM 128 OG SER A 9 0.636 0.765 7.602 1.00 0.00 O ATOM 129 H SER A 9 -1.715 1.169 6.678 1.00 0.00 H ATOM 130 HA SER A 9 0.254 0.057 5.078 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.537 -0.893 7.848 1.00 0.00 H ATOM 132 HB3 SER A 9 1.015 -1.190 7.069 1.00 0.00 H ATOM 133 HG SER A 9 -0.109 1.222 7.999 1.00 0.00 H ATOM 134 N ASP A 10 -2.161 -2.088 5.582 1.00 0.00 N ATOM 135 CA ASP A 10 -2.660 -3.410 5.113 1.00 0.00 C ATOM 136 C ASP A 10 -2.371 -3.544 3.618 1.00 0.00 C ATOM 137 O ASP A 10 -1.803 -4.520 3.167 1.00 0.00 O ATOM 138 CB ASP A 10 -4.170 -3.499 5.359 1.00 0.00 C ATOM 139 CG ASP A 10 -4.434 -3.836 6.829 1.00 0.00 C ATOM 140 OD1 ASP A 10 -3.739 -3.296 7.673 1.00 0.00 O ATOM 141 OD2 ASP A 10 -5.326 -4.628 7.083 1.00 0.00 O ATOM 142 H ASP A 10 -2.742 -1.506 6.112 1.00 0.00 H ATOM 143 HA ASP A 10 -2.155 -4.200 5.650 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.625 -2.549 5.121 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.596 -4.269 4.733 1.00 0.00 H ATOM 146 N LEU A 11 -2.751 -2.565 2.848 1.00 0.00 N ATOM 147 CA LEU A 11 -2.493 -2.629 1.386 1.00 0.00 C ATOM 148 C LEU A 11 -0.997 -2.854 1.148 1.00 0.00 C ATOM 149 O LEU A 11 -0.600 -3.747 0.427 1.00 0.00 O ATOM 150 CB LEU A 11 -2.927 -1.309 0.723 1.00 0.00 C ATOM 151 CG LEU A 11 -2.482 -1.281 -0.748 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.935 -2.545 -1.462 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.104 -0.077 -1.459 1.00 0.00 C ATOM 154 H LEU A 11 -3.206 -1.788 3.232 1.00 0.00 H ATOM 155 HA LEU A 11 -3.051 -3.449 0.969 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.999 -1.213 0.774 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.470 -0.483 1.246 1.00 0.00 H ATOM 158 HG LEU A 11 -1.411 -1.213 -0.802 1.00 0.00 H ATOM 159 HD11 LEU A 11 -3.970 -2.742 -1.229 1.00 0.00 H ATOM 160 HD12 LEU A 11 -2.325 -3.377 -1.154 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.827 -2.398 -2.518 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.831 0.830 -0.946 1.00 0.00 H ATOM 163 HD22 LEU A 11 -4.180 -0.181 -1.468 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.741 -0.040 -2.477 1.00 0.00 H ATOM 165 N VAL A 12 -0.165 -2.041 1.742 1.00 0.00 N ATOM 166 CA VAL A 12 1.305 -2.200 1.542 1.00 0.00 C ATOM 167 C VAL A 12 1.705 -3.659 1.761 1.00 0.00 C ATOM 168 O VAL A 12 2.130 -4.339 0.848 1.00 0.00 O ATOM 169 CB VAL A 12 2.060 -1.322 2.546 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.552 -1.304 2.195 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.514 0.107 2.495 1.00 0.00 C ATOM 172 H VAL A 12 -0.507 -1.324 2.313 1.00 0.00 H ATOM 173 HA VAL A 12 1.566 -1.901 0.538 1.00 0.00 H ATOM 174 HB VAL A 12 1.930 -1.723 3.541 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.879 -2.299 1.932 1.00 0.00 H ATOM 176 HG12 VAL A 12 4.115 -0.957 3.047 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.718 -0.639 1.360 1.00 0.00 H ATOM 178 HG21 VAL A 12 1.679 0.516 1.511 1.00 0.00 H ATOM 179 HG22 VAL A 12 2.027 0.713 3.226 1.00 0.00 H ATOM 180 HG23 VAL A 12 0.457 0.100 2.710 1.00 0.00 H ATOM 181 N GLU A 13 1.581 -4.145 2.966 1.00 0.00 N ATOM 182 CA GLU A 13 1.964 -5.559 3.240 1.00 0.00 C ATOM 183 C GLU A 13 1.349 -6.466 2.180 1.00 0.00 C ATOM 184 O GLU A 13 1.852 -7.532 1.894 1.00 0.00 O ATOM 185 CB GLU A 13 1.453 -5.968 4.621 1.00 0.00 C ATOM 186 CG GLU A 13 1.959 -4.974 5.670 1.00 0.00 C ATOM 187 CD GLU A 13 1.729 -5.546 7.070 1.00 0.00 C ATOM 188 OE1 GLU A 13 2.453 -6.454 7.445 1.00 0.00 O ATOM 189 OE2 GLU A 13 0.834 -5.064 7.745 1.00 0.00 O ATOM 190 H GLU A 13 1.242 -3.578 3.691 1.00 0.00 H ATOM 191 HA GLU A 13 3.041 -5.654 3.211 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.373 -5.971 4.616 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.815 -6.956 4.859 1.00 0.00 H ATOM 194 HG2 GLU A 13 3.015 -4.800 5.520 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.423 -4.043 5.571 1.00 0.00 H ATOM 196 N ALA A 14 0.264 -6.049 1.589 1.00 0.00 N ATOM 197 CA ALA A 14 -0.381 -6.886 0.542 1.00 0.00 C ATOM 198 C ALA A 14 0.348 -6.671 -0.791 1.00 0.00 C ATOM 199 O ALA A 14 0.814 -7.609 -1.404 1.00 0.00 O ATOM 200 CB ALA A 14 -1.873 -6.511 0.439 1.00 0.00 C ATOM 201 H ALA A 14 -0.124 -5.183 1.831 1.00 0.00 H ATOM 202 HA ALA A 14 -0.294 -7.929 0.816 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.474 -7.359 0.745 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.129 -6.235 -0.575 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.080 -5.680 1.092 1.00 0.00 H ATOM 206 N LEU A 15 0.475 -5.454 -1.250 1.00 0.00 N ATOM 207 CA LEU A 15 1.194 -5.247 -2.538 1.00 0.00 C ATOM 208 C LEU A 15 2.550 -5.956 -2.460 1.00 0.00 C ATOM 209 O LEU A 15 3.054 -6.467 -3.440 1.00 0.00 O ATOM 210 CB LEU A 15 1.433 -3.754 -2.804 1.00 0.00 C ATOM 211 CG LEU A 15 0.137 -3.065 -3.290 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.202 -1.559 -2.998 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.024 -3.248 -4.805 1.00 0.00 C ATOM 214 H LEU A 15 0.112 -4.692 -0.753 1.00 0.00 H ATOM 215 HA LEU A 15 0.612 -5.671 -3.335 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.777 -3.290 -1.892 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.196 -3.651 -3.563 1.00 0.00 H ATOM 218 HG LEU A 15 -0.716 -3.495 -2.785 1.00 0.00 H ATOM 219 HD11 LEU A 15 -0.779 -1.128 -3.122 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.889 -1.088 -3.686 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.542 -1.393 -1.988 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.747 -2.690 -5.315 1.00 0.00 H ATOM 223 HD22 LEU A 15 -0.992 -2.879 -5.109 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.059 -4.290 -5.060 1.00 0.00 H ATOM 225 N TYR A 16 3.149 -5.977 -1.299 1.00 0.00 N ATOM 226 CA TYR A 16 4.475 -6.640 -1.157 1.00 0.00 C ATOM 227 C TYR A 16 4.431 -8.051 -1.758 1.00 0.00 C ATOM 228 O TYR A 16 5.276 -8.410 -2.551 1.00 0.00 O ATOM 229 CB TYR A 16 4.858 -6.698 0.321 1.00 0.00 C ATOM 230 CG TYR A 16 6.166 -7.441 0.474 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.337 -6.927 -0.099 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.210 -8.642 1.188 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.547 -7.615 0.043 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.420 -9.331 1.331 1.00 0.00 C ATOM 235 CZ TYR A 16 8.589 -8.817 0.758 1.00 0.00 C ATOM 236 OH TYR A 16 9.782 -9.496 0.899 1.00 0.00 O ATOM 237 H TYR A 16 2.729 -5.548 -0.519 1.00 0.00 H ATOM 238 HA TYR A 16 5.214 -6.063 -1.686 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.971 -5.692 0.700 1.00 0.00 H ATOM 240 HB3 TYR A 16 4.083 -7.203 0.875 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.306 -5.999 -0.651 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.309 -9.035 1.628 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.449 -7.218 -0.399 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.451 -10.259 1.882 1.00 0.00 H ATOM 245 HH TYR A 16 10.484 -8.934 0.564 1.00 0.00 H ATOM 246 N LEU A 17 3.459 -8.855 -1.409 1.00 0.00 N ATOM 247 CA LEU A 17 3.401 -10.227 -2.000 1.00 0.00 C ATOM 248 C LEU A 17 3.085 -10.104 -3.486 1.00 0.00 C ATOM 249 O LEU A 17 3.748 -10.673 -4.330 1.00 0.00 O ATOM 250 CB LEU A 17 2.285 -11.057 -1.359 1.00 0.00 C ATOM 251 CG LEU A 17 2.511 -11.225 0.151 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.219 -9.907 0.888 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.577 -12.330 0.672 1.00 0.00 C ATOM 254 H LEU A 17 2.772 -8.559 -0.777 1.00 0.00 H ATOM 255 HA LEU A 17 4.350 -10.724 -1.866 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.338 -10.575 -1.535 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.271 -12.028 -1.821 1.00 0.00 H ATOM 258 HG LEU A 17 3.537 -11.511 0.327 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.431 -9.369 0.387 1.00 0.00 H ATOM 260 HD12 LEU A 17 3.108 -9.303 0.902 1.00 0.00 H ATOM 261 HD13 LEU A 17 1.917 -10.115 1.905 1.00 0.00 H ATOM 262 HD21 LEU A 17 1.495 -12.258 1.747 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.978 -13.296 0.406 1.00 0.00 H ATOM 264 HD23 LEU A 17 0.598 -12.216 0.230 1.00 0.00 H ATOM 265 N VAL A 18 2.059 -9.366 -3.800 1.00 0.00 N ATOM 266 CA VAL A 18 1.660 -9.193 -5.221 1.00 0.00 C ATOM 267 C VAL A 18 2.874 -8.784 -6.055 1.00 0.00 C ATOM 268 O VAL A 18 3.238 -9.440 -7.011 1.00 0.00 O ATOM 269 CB VAL A 18 0.599 -8.091 -5.305 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.081 -7.963 -6.729 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.576 -8.423 -4.386 1.00 0.00 C ATOM 272 H VAL A 18 1.542 -8.926 -3.091 1.00 0.00 H ATOM 273 HA VAL A 18 1.253 -10.116 -5.600 1.00 0.00 H ATOM 274 HB VAL A 18 1.037 -7.156 -5.006 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.537 -8.813 -6.965 1.00 0.00 H ATOM 276 HG12 VAL A 18 0.910 -7.915 -7.412 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.501 -7.063 -6.810 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.290 -7.612 -4.412 1.00 0.00 H ATOM 279 HG22 VAL A 18 -0.221 -8.558 -3.378 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.053 -9.329 -4.727 1.00 0.00 H ATOM 281 N CYS A 19 3.484 -7.691 -5.711 1.00 0.00 N ATOM 282 CA CYS A 19 4.657 -7.208 -6.488 1.00 0.00 C ATOM 283 C CYS A 19 5.896 -8.029 -6.129 1.00 0.00 C ATOM 284 O CYS A 19 6.837 -8.122 -6.891 1.00 0.00 O ATOM 285 CB CYS A 19 4.892 -5.740 -6.146 1.00 0.00 C ATOM 286 SG CYS A 19 3.298 -4.890 -6.034 1.00 0.00 S ATOM 287 H CYS A 19 3.160 -7.175 -4.946 1.00 0.00 H ATOM 288 HA CYS A 19 4.455 -7.303 -7.543 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.405 -5.667 -5.198 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.490 -5.286 -6.913 1.00 0.00 H ATOM 291 N GLY A 20 5.896 -8.627 -4.979 1.00 0.00 N ATOM 292 CA GLY A 20 7.066 -9.451 -4.566 1.00 0.00 C ATOM 293 C GLY A 20 8.368 -8.683 -4.810 1.00 0.00 C ATOM 294 O GLY A 20 8.574 -7.606 -4.287 1.00 0.00 O ATOM 295 H GLY A 20 5.123 -8.538 -4.385 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.984 -9.691 -3.518 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.079 -10.363 -5.142 1.00 0.00 H ATOM 298 N GLU A 21 9.255 -9.240 -5.590 1.00 0.00 N ATOM 299 CA GLU A 21 10.554 -8.558 -5.860 1.00 0.00 C ATOM 300 C GLU A 21 10.369 -7.463 -6.909 1.00 0.00 C ATOM 301 O GLU A 21 11.220 -6.615 -7.087 1.00 0.00 O ATOM 302 CB GLU A 21 11.559 -9.581 -6.387 1.00 0.00 C ATOM 303 CG GLU A 21 11.901 -10.576 -5.279 1.00 0.00 C ATOM 304 CD GLU A 21 13.015 -11.509 -5.757 1.00 0.00 C ATOM 305 OE1 GLU A 21 12.960 -11.929 -6.901 1.00 0.00 O ATOM 306 OE2 GLU A 21 13.906 -11.786 -4.971 1.00 0.00 O ATOM 307 H GLU A 21 9.071 -10.114 -5.992 1.00 0.00 H ATOM 308 HA GLU A 21 10.931 -8.123 -4.947 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.129 -10.108 -7.226 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.457 -9.072 -6.703 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.229 -10.039 -4.402 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.025 -11.159 -5.039 1.00 0.00 H ATOM 313 N ARG A 22 9.275 -7.476 -7.613 1.00 0.00 N ATOM 314 CA ARG A 22 9.060 -6.435 -8.653 1.00 0.00 C ATOM 315 C ARG A 22 9.154 -5.050 -8.015 1.00 0.00 C ATOM 316 O ARG A 22 9.507 -4.083 -8.661 1.00 0.00 O ATOM 317 CB ARG A 22 7.674 -6.606 -9.277 1.00 0.00 C ATOM 318 CG ARG A 22 7.525 -8.026 -9.831 1.00 0.00 C ATOM 319 CD ARG A 22 6.154 -8.175 -10.497 1.00 0.00 C ATOM 320 NE ARG A 22 6.193 -7.562 -11.855 1.00 0.00 N ATOM 321 CZ ARG A 22 5.254 -7.832 -12.720 1.00 0.00 C ATOM 322 NH1 ARG A 22 4.278 -8.634 -12.393 1.00 0.00 N ATOM 323 NH2 ARG A 22 5.291 -7.300 -13.911 1.00 0.00 N ATOM 324 H ARG A 22 8.600 -8.170 -7.462 1.00 0.00 H ATOM 325 HA ARG A 22 9.815 -6.533 -9.418 1.00 0.00 H ATOM 326 HB2 ARG A 22 6.918 -6.432 -8.525 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.551 -5.895 -10.080 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.302 -8.211 -10.559 1.00 0.00 H ATOM 329 HG3 ARG A 22 7.610 -8.739 -9.025 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.907 -9.223 -10.583 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.404 -7.677 -9.900 1.00 0.00 H ATOM 332 HE ARG A 22 6.926 -6.958 -12.099 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.250 -9.041 -11.481 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.558 -8.841 -13.056 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.040 -6.686 -14.161 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.572 -7.507 -14.574 1.00 0.00 H ATOM 337 N GLY A 23 8.830 -4.941 -6.756 1.00 0.00 N ATOM 338 CA GLY A 23 8.889 -3.612 -6.091 1.00 0.00 C ATOM 339 C GLY A 23 7.688 -2.790 -6.550 1.00 0.00 C ATOM 340 O GLY A 23 7.140 -3.024 -7.608 1.00 0.00 O ATOM 341 H GLY A 23 8.536 -5.729 -6.252 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.855 -3.745 -5.019 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.799 -3.103 -6.368 1.00 0.00 H ATOM 344 N PHE A 24 7.259 -1.837 -5.770 1.00 0.00 N ATOM 345 CA PHE A 24 6.084 -1.029 -6.184 1.00 0.00 C ATOM 346 C PHE A 24 6.096 0.325 -5.485 1.00 0.00 C ATOM 347 O PHE A 24 6.899 0.587 -4.610 1.00 0.00 O ATOM 348 CB PHE A 24 4.809 -1.781 -5.815 1.00 0.00 C ATOM 349 CG PHE A 24 4.653 -1.832 -4.311 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.223 -2.884 -3.585 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.933 -0.832 -3.643 1.00 0.00 C ATOM 352 CE1 PHE A 24 5.071 -2.939 -2.195 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.783 -0.888 -2.252 1.00 0.00 C ATOM 354 CZ PHE A 24 4.350 -1.942 -1.530 1.00 0.00 C ATOM 355 H PHE A 24 7.697 -1.659 -4.917 1.00 0.00 H ATOM 356 HA PHE A 24 6.108 -0.875 -7.253 1.00 0.00 H ATOM 357 HB2 PHE A 24 3.956 -1.283 -6.250 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.874 -2.784 -6.201 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.780 -3.653 -4.097 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.499 -0.013 -4.199 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.512 -3.749 -1.636 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.225 -0.122 -1.735 1.00 0.00 H ATOM 363 HZ PHE A 24 4.231 -1.985 -0.460 1.00 0.00 H ATOM 364 N PHE A 25 5.196 1.181 -5.877 1.00 0.00 N ATOM 365 CA PHE A 25 5.099 2.540 -5.270 1.00 0.00 C ATOM 366 C PHE A 25 3.734 2.697 -4.606 1.00 0.00 C ATOM 367 O PHE A 25 2.715 2.372 -5.182 1.00 0.00 O ATOM 368 CB PHE A 25 5.232 3.591 -6.376 1.00 0.00 C ATOM 369 CG PHE A 25 4.262 3.269 -7.493 1.00 0.00 C ATOM 370 CD1 PHE A 25 2.928 3.701 -7.416 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.694 2.533 -8.602 1.00 0.00 C ATOM 372 CE1 PHE A 25 2.031 3.394 -8.450 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.798 2.228 -9.634 1.00 0.00 C ATOM 374 CZ PHE A 25 2.467 2.658 -9.558 1.00 0.00 C ATOM 375 H PHE A 25 4.572 0.922 -6.582 1.00 0.00 H ATOM 376 HA PHE A 25 5.877 2.684 -4.535 1.00 0.00 H ATOM 377 HB2 PHE A 25 5.008 4.568 -5.973 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.240 3.582 -6.762 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.593 4.270 -6.562 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.720 2.201 -8.662 1.00 0.00 H ATOM 381 HE1 PHE A 25 1.000 3.724 -8.391 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.133 1.661 -10.489 1.00 0.00 H ATOM 383 HZ PHE A 25 1.777 2.421 -10.354 1.00 0.00 H ATOM 384 N TYR A 26 3.694 3.207 -3.408 1.00 0.00 N ATOM 385 CA TYR A 26 2.378 3.395 -2.747 1.00 0.00 C ATOM 386 C TYR A 26 1.685 4.574 -3.421 1.00 0.00 C ATOM 387 O TYR A 26 2.273 5.266 -4.228 1.00 0.00 O ATOM 388 CB TYR A 26 2.555 3.678 -1.248 1.00 0.00 C ATOM 389 CG TYR A 26 1.269 3.344 -0.519 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.847 2.013 -0.436 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.496 4.359 0.066 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.341 1.698 0.233 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.691 4.038 0.735 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.109 2.709 0.818 1.00 0.00 C ATOM 395 OH TYR A 26 -2.279 2.393 1.477 1.00 0.00 O ATOM 396 H TYR A 26 4.520 3.479 -2.956 1.00 0.00 H ATOM 397 HA TYR A 26 1.781 2.502 -2.885 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.357 3.066 -0.861 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.795 4.722 -1.097 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.442 1.226 -0.887 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.812 5.386 -0.002 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.668 0.677 0.295 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.286 4.819 1.185 1.00 0.00 H ATOM 404 HH TYR A 26 -2.806 1.839 0.896 1.00 0.00 H ATOM 405 N THR A 27 0.447 4.808 -3.119 1.00 0.00 N ATOM 406 CA THR A 27 -0.252 5.939 -3.774 1.00 0.00 C ATOM 407 C THR A 27 0.408 7.261 -3.365 1.00 0.00 C ATOM 408 O THR A 27 1.321 7.288 -2.564 1.00 0.00 O ATOM 409 CB THR A 27 -1.729 5.924 -3.384 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.393 6.958 -4.072 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.899 6.108 -1.871 1.00 0.00 C ATOM 412 H THR A 27 -0.023 4.239 -2.475 1.00 0.00 H ATOM 413 HA THR A 27 -0.170 5.825 -4.845 1.00 0.00 H ATOM 414 HB THR A 27 -2.156 4.980 -3.672 1.00 0.00 H ATOM 415 HG1 THR A 27 -3.336 6.785 -4.029 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.338 6.965 -1.533 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.546 5.227 -1.366 1.00 0.00 H ATOM 418 HG23 THR A 27 -2.945 6.253 -1.644 1.00 0.00 H ATOM 419 N ASP A 28 -0.030 8.352 -3.936 1.00 0.00 N ATOM 420 CA ASP A 28 0.585 9.676 -3.617 1.00 0.00 C ATOM 421 C ASP A 28 0.815 9.804 -2.082 1.00 0.00 C ATOM 422 O ASP A 28 0.088 9.207 -1.314 1.00 0.00 O ATOM 423 CB ASP A 28 -0.366 10.793 -4.119 1.00 0.00 C ATOM 424 CG ASP A 28 0.388 11.789 -5.015 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.186 11.343 -5.822 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.151 12.977 -4.876 1.00 0.00 O ATOM 427 H ASP A 28 -0.752 8.298 -4.596 1.00 0.00 H ATOM 428 HA ASP A 28 1.520 9.730 -4.140 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.166 10.343 -4.691 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.790 11.325 -3.279 1.00 0.00 H ATOM 431 N PRO A 29 1.811 10.582 -1.670 1.00 0.00 N ATOM 432 CA PRO A 29 2.108 10.783 -0.230 1.00 0.00 C ATOM 433 C PRO A 29 1.121 11.795 0.382 1.00 0.00 C ATOM 434 O PRO A 29 1.141 12.054 1.569 1.00 0.00 O ATOM 435 CB PRO A 29 3.526 11.384 -0.226 1.00 0.00 C ATOM 436 CG PRO A 29 3.741 12.000 -1.629 1.00 0.00 C ATOM 437 CD PRO A 29 2.737 11.311 -2.574 1.00 0.00 C ATOM 438 HA PRO A 29 2.092 9.849 0.306 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.617 12.146 0.537 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.256 10.606 -0.057 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.552 13.067 -1.594 1.00 0.00 H ATOM 442 HG3 PRO A 29 4.750 11.819 -1.966 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.200 12.045 -3.161 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.259 10.618 -3.212 1.00 0.00 H ATOM 445 N THR A 30 0.301 12.403 -0.427 1.00 0.00 N ATOM 446 CA THR A 30 -0.641 13.438 0.093 1.00 0.00 C ATOM 447 C THR A 30 -1.477 12.895 1.257 1.00 0.00 C ATOM 448 O THR A 30 -1.705 13.582 2.232 1.00 0.00 O ATOM 449 CB THR A 30 -1.563 13.884 -1.042 1.00 0.00 C ATOM 450 OG1 THR A 30 -2.413 12.807 -1.412 1.00 0.00 O ATOM 451 CG2 THR A 30 -0.714 14.307 -2.244 1.00 0.00 C ATOM 452 H THR A 30 0.328 12.206 -1.386 1.00 0.00 H ATOM 453 HA THR A 30 -0.074 14.287 0.437 1.00 0.00 H ATOM 454 HB THR A 30 -2.160 14.721 -0.716 1.00 0.00 H ATOM 455 HG1 THR A 30 -3.014 13.123 -2.091 1.00 0.00 H ATOM 456 HG21 THR A 30 -1.359 14.646 -3.040 1.00 0.00 H ATOM 457 HG22 THR A 30 -0.131 13.466 -2.587 1.00 0.00 H ATOM 458 HG23 THR A 30 -0.050 15.108 -1.952 1.00 0.00 H ATOM 459 N GLY A 31 -1.930 11.679 1.179 1.00 0.00 N ATOM 460 CA GLY A 31 -2.742 11.123 2.304 1.00 0.00 C ATOM 461 C GLY A 31 -4.095 11.841 2.388 1.00 0.00 C ATOM 462 O GLY A 31 -5.012 11.373 3.034 1.00 0.00 O ATOM 463 H GLY A 31 -1.737 11.132 0.391 1.00 0.00 H ATOM 464 HA2 GLY A 31 -2.902 10.067 2.146 1.00 0.00 H ATOM 465 HA3 GLY A 31 -2.209 11.266 3.231 1.00 0.00 H ATOM 466 N GLY A 32 -4.234 12.973 1.743 1.00 0.00 N ATOM 467 CA GLY A 32 -5.535 13.716 1.792 1.00 0.00 C ATOM 468 C GLY A 32 -6.387 13.325 0.587 1.00 0.00 C ATOM 469 O GLY A 32 -7.600 13.279 0.652 1.00 0.00 O ATOM 470 H GLY A 32 -3.486 13.336 1.226 1.00 0.00 H ATOM 471 HA2 GLY A 32 -6.063 13.467 2.700 1.00 0.00 H ATOM 472 HA3 GLY A 32 -5.346 14.778 1.765 1.00 0.00 H ATOM 473 N GLY A 33 -5.753 13.025 -0.504 1.00 0.00 N ATOM 474 CA GLY A 33 -6.493 12.612 -1.724 1.00 0.00 C ATOM 475 C GLY A 33 -5.502 11.999 -2.720 1.00 0.00 C ATOM 476 O GLY A 33 -5.434 12.424 -3.856 1.00 0.00 O ATOM 477 H GLY A 33 -4.773 13.054 -0.517 1.00 0.00 H ATOM 478 HA2 GLY A 33 -7.245 11.880 -1.460 1.00 0.00 H ATOM 479 HA3 GLY A 33 -6.965 13.472 -2.172 1.00 0.00 H ATOM 480 N PRO A 34 -4.750 11.018 -2.265 1.00 0.00 N ATOM 481 CA PRO A 34 -3.746 10.344 -3.111 1.00 0.00 C ATOM 482 C PRO A 34 -4.448 9.492 -4.178 1.00 0.00 C ATOM 483 O PRO A 34 -5.655 9.520 -4.310 1.00 0.00 O ATOM 484 CB PRO A 34 -2.968 9.459 -2.124 1.00 0.00 C ATOM 485 CG PRO A 34 -3.870 9.283 -0.886 1.00 0.00 C ATOM 486 CD PRO A 34 -4.825 10.486 -0.879 1.00 0.00 C ATOM 487 HA PRO A 34 -3.090 11.064 -3.569 1.00 0.00 H ATOM 488 HB2 PRO A 34 -2.749 8.507 -2.559 1.00 0.00 H ATOM 489 HB3 PRO A 34 -2.053 9.950 -1.833 1.00 0.00 H ATOM 490 HG2 PRO A 34 -4.430 8.359 -0.973 1.00 0.00 H ATOM 491 HG3 PRO A 34 -3.275 9.273 0.013 1.00 0.00 H ATOM 492 HD2 PRO A 34 -5.834 10.174 -0.639 1.00 0.00 H ATOM 493 HD3 PRO A 34 -4.474 11.221 -0.176 1.00 0.00 H ATOM 494 N ARG A 35 -3.702 8.726 -4.932 1.00 0.00 N ATOM 495 CA ARG A 35 -4.333 7.869 -5.972 1.00 0.00 C ATOM 496 C ARG A 35 -5.358 6.961 -5.292 1.00 0.00 C ATOM 497 O ARG A 35 -5.064 5.840 -4.926 1.00 0.00 O ATOM 498 CB ARG A 35 -3.254 7.012 -6.665 1.00 0.00 C ATOM 499 CG ARG A 35 -3.736 6.570 -8.052 1.00 0.00 C ATOM 500 CD ARG A 35 -2.743 5.554 -8.645 1.00 0.00 C ATOM 501 NE ARG A 35 -2.783 5.621 -10.141 1.00 0.00 N ATOM 502 CZ ARG A 35 -3.914 5.562 -10.795 1.00 0.00 C ATOM 503 NH1 ARG A 35 -5.020 5.247 -10.180 1.00 0.00 N ATOM 504 NH2 ARG A 35 -3.925 5.761 -12.085 1.00 0.00 N ATOM 505 H ARG A 35 -2.731 8.702 -4.803 1.00 0.00 H ATOM 506 HA ARG A 35 -4.827 8.495 -6.700 1.00 0.00 H ATOM 507 HB2 ARG A 35 -2.351 7.591 -6.769 1.00 0.00 H ATOM 508 HB3 ARG A 35 -3.048 6.132 -6.074 1.00 0.00 H ATOM 509 HG2 ARG A 35 -4.710 6.119 -7.957 1.00 0.00 H ATOM 510 HG3 ARG A 35 -3.800 7.430 -8.702 1.00 0.00 H ATOM 511 HD2 ARG A 35 -1.743 5.801 -8.333 1.00 0.00 H ATOM 512 HD3 ARG A 35 -2.989 4.556 -8.287 1.00 0.00 H ATOM 513 HE ARG A 35 -1.949 5.764 -10.636 1.00 0.00 H ATOM 514 HH11 ARG A 35 -5.009 5.042 -9.206 1.00 0.00 H ATOM 515 HH12 ARG A 35 -5.881 5.213 -10.688 1.00 0.00 H ATOM 516 HH21 ARG A 35 -3.072 5.957 -12.569 1.00 0.00 H ATOM 517 HH22 ARG A 35 -4.788 5.717 -12.590 1.00 0.00 H ATOM 518 N ARG A 36 -6.558 7.432 -5.114 1.00 0.00 N ATOM 519 CA ARG A 36 -7.583 6.584 -4.456 1.00 0.00 C ATOM 520 C ARG A 36 -7.756 5.316 -5.282 1.00 0.00 C ATOM 521 O ARG A 36 -8.079 4.266 -4.768 1.00 0.00 O ATOM 522 CB ARG A 36 -8.912 7.341 -4.391 1.00 0.00 C ATOM 523 CG ARG A 36 -8.663 8.773 -3.909 1.00 0.00 C ATOM 524 CD ARG A 36 -9.997 9.445 -3.577 1.00 0.00 C ATOM 525 NE ARG A 36 -10.998 9.163 -4.660 1.00 0.00 N ATOM 526 CZ ARG A 36 -10.765 9.472 -5.908 1.00 0.00 C ATOM 527 NH1 ARG A 36 -9.727 10.195 -6.230 1.00 0.00 N ATOM 528 NH2 ARG A 36 -11.604 9.098 -6.835 1.00 0.00 N ATOM 529 H ARG A 36 -6.783 8.338 -5.412 1.00 0.00 H ATOM 530 HA ARG A 36 -7.259 6.328 -3.458 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.361 7.362 -5.373 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.577 6.842 -3.702 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.046 8.745 -3.021 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.154 9.329 -4.677 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.384 9.032 -2.666 1.00 0.00 H ATOM 536 HD3 ARG A 36 -9.837 10.513 -3.440 1.00 0.00 H ATOM 537 HE ARG A 36 -11.827 8.691 -4.432 1.00 0.00 H ATOM 538 HH11 ARG A 36 -9.105 10.521 -5.520 1.00 0.00 H ATOM 539 HH12 ARG A 36 -9.555 10.422 -7.188 1.00 0.00 H ATOM 540 HH21 ARG A 36 -12.421 8.576 -6.588 1.00 0.00 H ATOM 541 HH22 ARG A 36 -11.431 9.333 -7.791 1.00 0.00 H ATOM 542 N GLY A 37 -7.534 5.416 -6.564 1.00 0.00 N ATOM 543 CA GLY A 37 -7.679 4.234 -7.460 1.00 0.00 C ATOM 544 C GLY A 37 -7.107 2.981 -6.794 1.00 0.00 C ATOM 545 O GLY A 37 -7.486 1.879 -7.127 1.00 0.00 O ATOM 546 H GLY A 37 -7.271 6.280 -6.942 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.727 4.078 -7.675 1.00 0.00 H ATOM 548 HA3 GLY A 37 -7.149 4.419 -8.382 1.00 0.00 H ATOM 549 N ILE A 38 -6.194 3.133 -5.859 1.00 0.00 N ATOM 550 CA ILE A 38 -5.609 1.932 -5.172 1.00 0.00 C ATOM 551 C ILE A 38 -6.241 1.764 -3.777 1.00 0.00 C ATOM 552 O ILE A 38 -6.739 0.710 -3.434 1.00 0.00 O ATOM 553 CB ILE A 38 -4.053 2.085 -5.086 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.333 0.742 -5.385 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.579 2.608 -3.714 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.055 -0.463 -4.753 1.00 0.00 C ATOM 557 H ILE A 38 -5.898 4.033 -5.606 1.00 0.00 H ATOM 558 HA ILE A 38 -5.843 1.057 -5.756 1.00 0.00 H ATOM 559 HB ILE A 38 -3.750 2.805 -5.834 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.292 0.602 -6.446 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.322 0.785 -5.003 1.00 0.00 H ATOM 562 HG21 ILE A 38 -4.001 3.582 -3.537 1.00 0.00 H ATOM 563 HG22 ILE A 38 -2.502 2.682 -3.717 1.00 0.00 H ATOM 564 HG23 ILE A 38 -3.881 1.932 -2.931 1.00 0.00 H ATOM 565 HD11 ILE A 38 -3.324 -1.198 -4.464 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.732 -0.905 -5.472 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.606 -0.153 -3.884 1.00 0.00 H ATOM 568 N VAL A 39 -6.173 2.777 -2.955 1.00 0.00 N ATOM 569 CA VAL A 39 -6.707 2.651 -1.568 1.00 0.00 C ATOM 570 C VAL A 39 -8.214 2.386 -1.554 1.00 0.00 C ATOM 571 O VAL A 39 -8.653 1.358 -1.089 1.00 0.00 O ATOM 572 CB VAL A 39 -6.414 3.936 -0.784 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.617 3.665 0.709 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.964 4.390 -1.037 1.00 0.00 C ATOM 575 H VAL A 39 -5.734 3.605 -3.236 1.00 0.00 H ATOM 576 HA VAL A 39 -6.206 1.828 -1.081 1.00 0.00 H ATOM 577 HB VAL A 39 -7.098 4.711 -1.102 1.00 0.00 H ATOM 578 HG11 VAL A 39 -7.604 3.259 0.870 1.00 0.00 H ATOM 579 HG12 VAL A 39 -6.511 4.587 1.260 1.00 0.00 H ATOM 580 HG13 VAL A 39 -5.876 2.955 1.048 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.321 3.526 -1.140 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.620 4.994 -0.208 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.926 4.977 -1.942 1.00 0.00 H ATOM 584 N GLU A 40 -9.016 3.301 -2.023 1.00 0.00 N ATOM 585 CA GLU A 40 -10.491 3.074 -1.980 1.00 0.00 C ATOM 586 C GLU A 40 -10.870 1.821 -2.776 1.00 0.00 C ATOM 587 O GLU A 40 -11.726 1.060 -2.372 1.00 0.00 O ATOM 588 CB GLU A 40 -11.226 4.311 -2.522 1.00 0.00 C ATOM 589 CG GLU A 40 -11.236 4.314 -4.058 1.00 0.00 C ATOM 590 CD GLU A 40 -12.386 3.445 -4.583 1.00 0.00 C ATOM 591 OE1 GLU A 40 -13.448 3.474 -3.982 1.00 0.00 O ATOM 592 OE2 GLU A 40 -12.184 2.768 -5.577 1.00 0.00 O ATOM 593 H GLU A 40 -8.654 4.141 -2.376 1.00 0.00 H ATOM 594 HA GLU A 40 -10.782 2.926 -0.954 1.00 0.00 H ATOM 595 HB2 GLU A 40 -12.240 4.311 -2.153 1.00 0.00 H ATOM 596 HB3 GLU A 40 -10.721 5.198 -2.170 1.00 0.00 H ATOM 597 HG2 GLU A 40 -11.361 5.326 -4.415 1.00 0.00 H ATOM 598 HG3 GLU A 40 -10.303 3.921 -4.417 1.00 0.00 H ATOM 599 N GLN A 41 -10.251 1.595 -3.899 1.00 0.00 N ATOM 600 CA GLN A 41 -10.598 0.388 -4.699 1.00 0.00 C ATOM 601 C GLN A 41 -10.546 -0.847 -3.805 1.00 0.00 C ATOM 602 O GLN A 41 -11.503 -1.585 -3.688 1.00 0.00 O ATOM 603 CB GLN A 41 -9.597 0.225 -5.846 1.00 0.00 C ATOM 604 CG GLN A 41 -10.080 -0.874 -6.794 1.00 0.00 C ATOM 605 CD GLN A 41 -9.225 -0.873 -8.053 1.00 0.00 C ATOM 606 OE1 GLN A 41 -8.017 -0.765 -7.987 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.811 -0.991 -9.208 1.00 0.00 N ATOM 608 H GLN A 41 -9.563 2.217 -4.216 1.00 0.00 H ATOM 609 HA GLN A 41 -11.593 0.499 -5.104 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.521 1.154 -6.383 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.625 -0.045 -5.451 1.00 0.00 H ATOM 612 HG2 GLN A 41 -10.001 -1.833 -6.308 1.00 0.00 H ATOM 613 HG3 GLN A 41 -11.107 -0.691 -7.068 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.786 -1.077 -9.257 1.00 0.00 H ATOM 615 HE22 GLN A 41 -9.280 -0.992 -10.022 1.00 0.00 H ATOM 616 N CYS A 42 -9.427 -1.085 -3.185 1.00 0.00 N ATOM 617 CA CYS A 42 -9.293 -2.280 -2.309 1.00 0.00 C ATOM 618 C CYS A 42 -9.806 -1.985 -0.891 1.00 0.00 C ATOM 619 O CYS A 42 -10.229 -2.878 -0.185 1.00 0.00 O ATOM 620 CB CYS A 42 -7.822 -2.685 -2.261 1.00 0.00 C ATOM 621 SG CYS A 42 -7.245 -3.026 -3.940 1.00 0.00 S ATOM 622 H CYS A 42 -8.665 -0.480 -3.306 1.00 0.00 H ATOM 623 HA CYS A 42 -9.866 -3.095 -2.726 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.237 -1.884 -1.834 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.715 -3.572 -1.662 1.00 0.00 H ATOM 626 N CYS A 43 -9.775 -0.748 -0.459 1.00 0.00 N ATOM 627 CA CYS A 43 -10.266 -0.432 0.919 1.00 0.00 C ATOM 628 C CYS A 43 -11.783 -0.253 0.896 1.00 0.00 C ATOM 629 O CYS A 43 -12.502 -0.866 1.660 1.00 0.00 O ATOM 630 CB CYS A 43 -9.607 0.853 1.435 1.00 0.00 C ATOM 631 SG CYS A 43 -10.098 1.134 3.155 1.00 0.00 S ATOM 632 H CYS A 43 -9.438 -0.034 -1.037 1.00 0.00 H ATOM 633 HA CYS A 43 -10.018 -1.249 1.582 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.530 0.758 1.380 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.927 1.688 0.832 1.00 0.00 H ATOM 636 N HIS A 44 -12.278 0.584 0.026 1.00 0.00 N ATOM 637 CA HIS A 44 -13.749 0.800 -0.040 1.00 0.00 C ATOM 638 C HIS A 44 -14.415 -0.457 -0.601 1.00 0.00 C ATOM 639 O HIS A 44 -15.563 -0.741 -0.319 1.00 0.00 O ATOM 640 CB HIS A 44 -14.053 1.996 -0.949 1.00 0.00 C ATOM 641 CG HIS A 44 -15.457 2.477 -0.701 1.00 0.00 C ATOM 642 ND1 HIS A 44 -15.725 3.692 -0.084 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.681 1.918 -0.977 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.063 3.823 -0.009 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.687 2.771 -0.539 1.00 0.00 N ATOM 646 H HIS A 44 -11.683 1.071 -0.581 1.00 0.00 H ATOM 647 HA HIS A 44 -14.127 0.994 0.954 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.358 2.794 -0.736 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.954 1.699 -1.983 1.00 0.00 H ATOM 650 HD2 HIS A 44 -16.838 0.964 -1.460 1.00 0.00 H ATOM 651 HE1 HIS A 44 -17.567 4.674 0.425 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.652 2.620 -0.609 1.00 0.00 H ATOM 653 N SER A 45 -13.698 -1.214 -1.394 1.00 0.00 N ATOM 654 CA SER A 45 -14.276 -2.464 -1.981 1.00 0.00 C ATOM 655 C SER A 45 -13.237 -3.587 -1.892 1.00 0.00 C ATOM 656 O SER A 45 -12.057 -3.346 -1.736 1.00 0.00 O ATOM 657 CB SER A 45 -14.658 -2.211 -3.449 1.00 0.00 C ATOM 658 OG SER A 45 -13.812 -1.204 -3.986 1.00 0.00 O ATOM 659 H SER A 45 -12.771 -0.961 -1.601 1.00 0.00 H ATOM 660 HA SER A 45 -15.157 -2.760 -1.425 1.00 0.00 H ATOM 661 HB2 SER A 45 -14.544 -3.115 -4.027 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.691 -1.888 -3.501 1.00 0.00 H ATOM 663 HG SER A 45 -14.267 -0.363 -3.912 1.00 0.00 H ATOM 664 N ILE A 46 -13.675 -4.811 -1.987 1.00 0.00 N ATOM 665 CA ILE A 46 -12.731 -5.959 -1.907 1.00 0.00 C ATOM 666 C ILE A 46 -12.134 -6.209 -3.297 1.00 0.00 C ATOM 667 O ILE A 46 -12.753 -6.822 -4.145 1.00 0.00 O ATOM 668 CB ILE A 46 -13.489 -7.219 -1.437 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.510 -6.878 -0.324 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.495 -8.255 -0.910 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.807 -6.591 1.014 1.00 0.00 C ATOM 672 H ILE A 46 -14.631 -4.980 -2.109 1.00 0.00 H ATOM 673 HA ILE A 46 -11.936 -5.728 -1.215 1.00 0.00 H ATOM 674 HB ILE A 46 -14.019 -7.645 -2.280 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.093 -6.017 -0.611 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.175 -7.719 -0.194 1.00 0.00 H ATOM 677 HG21 ILE A 46 -11.892 -8.621 -1.726 1.00 0.00 H ATOM 678 HG22 ILE A 46 -13.041 -9.073 -0.471 1.00 0.00 H ATOM 679 HG23 ILE A 46 -11.857 -7.804 -0.164 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.782 -7.496 1.605 1.00 0.00 H ATOM 681 HD12 ILE A 46 -14.354 -5.830 1.550 1.00 0.00 H ATOM 682 HD13 ILE A 46 -12.799 -6.250 0.841 1.00 0.00 H ATOM 683 N CYS A 47 -10.938 -5.739 -3.542 1.00 0.00 N ATOM 684 CA CYS A 47 -10.307 -5.950 -4.881 1.00 0.00 C ATOM 685 C CYS A 47 -9.500 -7.250 -4.874 1.00 0.00 C ATOM 686 O CYS A 47 -9.188 -7.795 -3.833 1.00 0.00 O ATOM 687 CB CYS A 47 -9.378 -4.771 -5.203 1.00 0.00 C ATOM 688 SG CYS A 47 -7.830 -4.929 -4.273 1.00 0.00 S ATOM 689 H CYS A 47 -10.455 -5.245 -2.846 1.00 0.00 H ATOM 690 HA CYS A 47 -11.077 -6.012 -5.639 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.159 -4.767 -6.260 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.866 -3.846 -4.935 1.00 0.00 H ATOM 693 N SER A 48 -9.151 -7.745 -6.032 1.00 0.00 N ATOM 694 CA SER A 48 -8.353 -9.005 -6.109 1.00 0.00 C ATOM 695 C SER A 48 -6.874 -8.649 -6.268 1.00 0.00 C ATOM 696 O SER A 48 -6.523 -7.523 -6.559 1.00 0.00 O ATOM 697 CB SER A 48 -8.816 -9.830 -7.315 1.00 0.00 C ATOM 698 OG SER A 48 -9.127 -8.954 -8.391 1.00 0.00 O ATOM 699 H SER A 48 -9.410 -7.282 -6.856 1.00 0.00 H ATOM 700 HA SER A 48 -8.488 -9.584 -5.204 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.034 -10.506 -7.622 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.691 -10.402 -7.040 1.00 0.00 H ATOM 703 HG SER A 48 -9.418 -8.118 -8.019 1.00 0.00 H ATOM 704 N LEU A 49 -6.006 -9.603 -6.088 1.00 0.00 N ATOM 705 CA LEU A 49 -4.553 -9.321 -6.239 1.00 0.00 C ATOM 706 C LEU A 49 -4.316 -8.779 -7.642 1.00 0.00 C ATOM 707 O LEU A 49 -3.477 -7.931 -7.869 1.00 0.00 O ATOM 708 CB LEU A 49 -3.750 -10.612 -6.049 1.00 0.00 C ATOM 709 CG LEU A 49 -4.169 -11.324 -4.751 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.121 -12.375 -4.378 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.264 -10.324 -3.600 1.00 0.00 C ATOM 712 H LEU A 49 -6.310 -10.502 -5.866 1.00 0.00 H ATOM 713 HA LEU A 49 -4.249 -8.589 -5.513 1.00 0.00 H ATOM 714 HB2 LEU A 49 -3.932 -11.267 -6.890 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.700 -10.374 -6.005 1.00 0.00 H ATOM 716 HG LEU A 49 -5.126 -11.800 -4.896 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.042 -13.105 -5.166 1.00 0.00 H ATOM 718 HD12 LEU A 49 -3.416 -12.864 -3.459 1.00 0.00 H ATOM 719 HD13 LEU A 49 -2.165 -11.891 -4.232 1.00 0.00 H ATOM 720 HD21 LEU A 49 -3.408 -9.670 -3.631 1.00 0.00 H ATOM 721 HD22 LEU A 49 -4.275 -10.862 -2.664 1.00 0.00 H ATOM 722 HD23 LEU A 49 -5.169 -9.741 -3.688 1.00 0.00 H ATOM 723 N TYR A 50 -5.071 -9.266 -8.580 1.00 0.00 N ATOM 724 CA TYR A 50 -4.951 -8.814 -9.979 1.00 0.00 C ATOM 725 C TYR A 50 -4.830 -7.296 -10.028 1.00 0.00 C ATOM 726 O TYR A 50 -3.879 -6.745 -10.545 1.00 0.00 O ATOM 727 CB TYR A 50 -6.228 -9.249 -10.699 1.00 0.00 C ATOM 728 CG TYR A 50 -5.959 -9.384 -12.158 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.387 -10.555 -12.625 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.280 -8.347 -13.028 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.126 -10.707 -13.989 1.00 0.00 C ATOM 732 CE2 TYR A 50 -6.024 -8.487 -14.395 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.446 -9.671 -14.879 1.00 0.00 C ATOM 734 OH TYR A 50 -5.192 -9.815 -16.227 1.00 0.00 O ATOM 735 H TYR A 50 -5.739 -9.938 -8.362 1.00 0.00 H ATOM 736 HA TYR A 50 -4.091 -9.269 -10.442 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.544 -10.205 -10.308 1.00 0.00 H ATOM 738 HB3 TYR A 50 -7.012 -8.520 -10.541 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.144 -11.340 -11.921 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.722 -7.439 -12.638 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.682 -11.619 -14.355 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.271 -7.687 -15.075 1.00 0.00 H ATOM 743 HH TYR A 50 -5.464 -9.007 -16.669 1.00 0.00 H ATOM 744 N GLN A 51 -5.799 -6.628 -9.489 1.00 0.00 N ATOM 745 CA GLN A 51 -5.771 -5.141 -9.493 1.00 0.00 C ATOM 746 C GLN A 51 -4.529 -4.668 -8.755 1.00 0.00 C ATOM 747 O GLN A 51 -3.843 -3.763 -9.187 1.00 0.00 O ATOM 748 CB GLN A 51 -7.021 -4.604 -8.800 1.00 0.00 C ATOM 749 CG GLN A 51 -8.235 -5.421 -9.254 1.00 0.00 C ATOM 750 CD GLN A 51 -9.519 -4.699 -8.857 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.376 -5.265 -8.207 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.690 -3.465 -9.228 1.00 0.00 N ATOM 753 H GLN A 51 -6.550 -7.111 -9.080 1.00 0.00 H ATOM 754 HA GLN A 51 -5.739 -4.781 -10.512 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.905 -4.679 -7.724 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.160 -3.575 -9.072 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.208 -5.535 -10.328 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.210 -6.391 -8.790 1.00 0.00 H ATOM 759 HE21 GLN A 51 -8.998 -3.015 -9.754 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.508 -2.989 -8.985 1.00 0.00 H ATOM 761 N LEU A 52 -4.223 -5.282 -7.652 1.00 0.00 N ATOM 762 CA LEU A 52 -3.014 -4.870 -6.909 1.00 0.00 C ATOM 763 C LEU A 52 -1.810 -5.114 -7.803 1.00 0.00 C ATOM 764 O LEU A 52 -0.827 -4.401 -7.763 1.00 0.00 O ATOM 765 CB LEU A 52 -2.890 -5.690 -5.629 1.00 0.00 C ATOM 766 CG LEU A 52 -4.074 -5.387 -4.700 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.905 -6.190 -3.424 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.116 -3.890 -4.350 1.00 0.00 C ATOM 769 H LEU A 52 -4.780 -6.021 -7.323 1.00 0.00 H ATOM 770 HA LEU A 52 -3.077 -3.831 -6.670 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.884 -6.740 -5.877 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.970 -5.436 -5.128 1.00 0.00 H ATOM 773 HG LEU A 52 -4.996 -5.673 -5.186 1.00 0.00 H ATOM 774 HD11 LEU A 52 -4.784 -6.073 -2.815 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.040 -5.827 -2.883 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.769 -7.226 -3.677 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.729 -3.371 -5.069 1.00 0.00 H ATOM 778 HD22 LEU A 52 -3.118 -3.492 -4.380 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.532 -3.749 -3.357 1.00 0.00 H ATOM 780 N GLU A 53 -1.895 -6.120 -8.623 1.00 0.00 N ATOM 781 CA GLU A 53 -0.782 -6.436 -9.549 1.00 0.00 C ATOM 782 C GLU A 53 -0.724 -5.331 -10.607 1.00 0.00 C ATOM 783 O GLU A 53 0.195 -5.247 -11.397 1.00 0.00 O ATOM 784 CB GLU A 53 -1.050 -7.823 -10.195 1.00 0.00 C ATOM 785 CG GLU A 53 0.189 -8.742 -10.091 1.00 0.00 C ATOM 786 CD GLU A 53 0.169 -9.777 -11.222 1.00 0.00 C ATOM 787 OE1 GLU A 53 0.486 -9.409 -12.341 1.00 0.00 O ATOM 788 OE2 GLU A 53 -0.163 -10.919 -10.948 1.00 0.00 O ATOM 789 H GLU A 53 -2.707 -6.667 -8.636 1.00 0.00 H ATOM 790 HA GLU A 53 0.139 -6.445 -8.998 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.875 -8.291 -9.673 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.321 -7.698 -11.236 1.00 0.00 H ATOM 793 HG2 GLU A 53 1.090 -8.152 -10.164 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.174 -9.258 -9.142 1.00 0.00 H ATOM 795 N ASN A 54 -1.715 -4.486 -10.615 1.00 0.00 N ATOM 796 CA ASN A 54 -1.761 -3.377 -11.603 1.00 0.00 C ATOM 797 C ASN A 54 -0.783 -2.275 -11.186 1.00 0.00 C ATOM 798 O ASN A 54 -0.272 -1.543 -12.010 1.00 0.00 O ATOM 799 CB ASN A 54 -3.192 -2.817 -11.644 1.00 0.00 C ATOM 800 CG ASN A 54 -3.435 -2.086 -12.964 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.508 -1.622 -13.599 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.657 -1.964 -13.405 1.00 0.00 N ATOM 803 H ASN A 54 -2.439 -4.585 -9.964 1.00 0.00 H ATOM 804 HA ASN A 54 -1.486 -3.751 -12.576 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.894 -3.634 -11.556 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.342 -2.129 -10.821 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.402 -2.339 -12.890 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.831 -1.498 -14.246 1.00 0.00 H ATOM 809 N TYR A 55 -0.525 -2.148 -9.909 1.00 0.00 N ATOM 810 CA TYR A 55 0.412 -1.087 -9.424 1.00 0.00 C ATOM 811 C TYR A 55 1.779 -1.698 -9.105 1.00 0.00 C ATOM 812 O TYR A 55 2.657 -1.032 -8.594 1.00 0.00 O ATOM 813 CB TYR A 55 -0.171 -0.454 -8.161 1.00 0.00 C ATOM 814 CG TYR A 55 -1.637 -0.198 -8.379 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.555 -1.219 -8.151 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.072 1.053 -8.816 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.925 -0.995 -8.358 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.437 1.284 -9.027 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.365 0.260 -8.797 1.00 0.00 C ATOM 820 OH TYR A 55 -5.710 0.487 -9.007 1.00 0.00 O ATOM 821 H TYR A 55 -0.956 -2.747 -9.263 1.00 0.00 H ATOM 822 HA TYR A 55 0.531 -0.323 -10.180 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.042 -1.125 -7.326 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.328 0.476 -7.957 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.203 -2.176 -7.812 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.355 1.839 -8.988 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.640 -1.785 -8.176 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.774 2.250 -9.365 1.00 0.00 H ATOM 829 HH TYR A 55 -5.795 1.153 -9.693 1.00 0.00 H ATOM 830 N CYS A 56 1.976 -2.955 -9.402 1.00 0.00 N ATOM 831 CA CYS A 56 3.299 -3.578 -9.109 1.00 0.00 C ATOM 832 C CYS A 56 4.295 -3.190 -10.204 1.00 0.00 C ATOM 833 O CYS A 56 4.229 -3.675 -11.316 1.00 0.00 O ATOM 834 CB CYS A 56 3.160 -5.099 -9.070 1.00 0.00 C ATOM 835 SG CYS A 56 2.230 -5.595 -7.597 1.00 0.00 S ATOM 836 H CYS A 56 1.262 -3.486 -9.818 1.00 0.00 H ATOM 837 HA CYS A 56 3.660 -3.224 -8.153 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.640 -5.436 -9.954 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.140 -5.543 -9.043 1.00 0.00 H ATOM 840 N ASN A 57 5.217 -2.319 -9.899 1.00 0.00 N ATOM 841 CA ASN A 57 6.216 -1.902 -10.923 1.00 0.00 C ATOM 842 C ASN A 57 5.488 -1.483 -12.203 1.00 0.00 C ATOM 843 O ASN A 57 5.355 -2.316 -13.085 1.00 0.00 O ATOM 844 CB ASN A 57 7.154 -3.072 -11.229 1.00 0.00 C ATOM 845 CG ASN A 57 8.095 -2.689 -12.371 1.00 0.00 C ATOM 846 OD1 ASN A 57 7.759 -2.840 -13.529 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.271 -2.196 -12.093 1.00 0.00 N ATOM 848 OXT ASN A 57 5.075 -0.338 -12.279 1.00 0.00 O ATOM 849 H ASN A 57 5.253 -1.940 -8.996 1.00 0.00 H ATOM 850 HA ASN A 57 6.791 -1.068 -10.548 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.733 -3.308 -10.348 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.572 -3.934 -11.519 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.541 -2.075 -11.159 1.00 0.00 H ATOM 854 HD22 ASN A 57 9.882 -1.947 -12.817 1.00 0.00 H TER 855 ASN A 57