ATOM 1 N GLY A 1 -15.610 9.552 15.443 1.00 0.00 N ATOM 2 CA GLY A 1 -14.747 9.763 14.295 1.00 0.00 C ATOM 3 C GLY A 1 -15.336 9.199 13.017 1.00 0.00 C ATOM 4 O GLY A 1 -16.544 9.278 12.793 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.450 10.052 15.521 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.588 10.823 14.168 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.797 9.286 14.481 1.00 0.00 H ATOM 8 N SER A 2 -14.480 8.630 12.174 1.00 0.00 N ATOM 9 CA SER A 2 -14.921 8.055 10.908 1.00 0.00 C ATOM 10 C SER A 2 -14.173 6.759 10.610 1.00 0.00 C ATOM 11 O SER A 2 -13.003 6.610 10.961 1.00 0.00 O ATOM 12 CB SER A 2 -14.708 9.054 9.769 1.00 0.00 C ATOM 13 OG SER A 2 -15.277 8.578 8.561 1.00 0.00 O ATOM 14 H SER A 2 -13.529 8.597 12.408 1.00 0.00 H ATOM 15 HA SER A 2 -15.975 7.837 10.993 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.173 9.993 10.026 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.649 9.204 9.619 1.00 0.00 H ATOM 18 HG SER A 2 -14.992 9.134 7.832 1.00 0.00 H ATOM 19 N SER A 3 -14.858 5.824 9.959 1.00 0.00 N ATOM 20 CA SER A 3 -14.261 4.539 9.617 1.00 0.00 C ATOM 21 C SER A 3 -13.842 4.508 8.150 1.00 0.00 C ATOM 22 O SER A 3 -14.313 5.307 7.341 1.00 0.00 O ATOM 23 CB SER A 3 -15.247 3.403 9.900 1.00 0.00 C ATOM 24 OG SER A 3 -15.666 3.418 11.254 1.00 0.00 O ATOM 25 H SER A 3 -15.788 6.003 9.706 1.00 0.00 H ATOM 26 HA SER A 3 -13.385 4.405 10.233 1.00 0.00 H ATOM 27 HB2 SER A 3 -16.113 3.515 9.267 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.769 2.456 9.694 1.00 0.00 H ATOM 29 HG SER A 3 -16.582 3.699 11.303 1.00 0.00 H ATOM 30 N GLY A 4 -12.951 3.580 7.815 1.00 0.00 N ATOM 31 CA GLY A 4 -12.482 3.462 6.447 1.00 0.00 C ATOM 32 C GLY A 4 -13.533 2.883 5.521 1.00 0.00 C ATOM 33 O GLY A 4 -13.987 1.755 5.714 1.00 0.00 O ATOM 34 H GLY A 4 -12.610 2.970 8.502 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.201 4.441 6.088 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.612 2.821 6.430 1.00 0.00 H ATOM 37 N SER A 5 -13.922 3.656 4.513 1.00 0.00 N ATOM 38 CA SER A 5 -14.931 3.216 3.556 1.00 0.00 C ATOM 39 C SER A 5 -14.373 2.135 2.637 1.00 0.00 C ATOM 40 O SER A 5 -13.183 2.126 2.321 1.00 0.00 O ATOM 41 CB SER A 5 -15.429 4.401 2.726 1.00 0.00 C ATOM 42 OG SER A 5 -16.725 4.152 2.209 1.00 0.00 O ATOM 43 H SER A 5 -13.523 4.546 4.411 1.00 0.00 H ATOM 44 HA SER A 5 -15.760 2.805 4.114 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.466 5.282 3.347 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.751 4.569 1.902 1.00 0.00 H ATOM 47 HG SER A 5 -17.261 3.723 2.880 1.00 0.00 H ATOM 48 N SER A 6 -15.241 1.223 2.210 1.00 0.00 N ATOM 49 CA SER A 6 -14.835 0.134 1.329 1.00 0.00 C ATOM 50 C SER A 6 -14.528 0.654 -0.072 1.00 0.00 C ATOM 51 O SER A 6 -15.432 0.863 -0.880 1.00 0.00 O ATOM 52 CB SER A 6 -15.931 -0.931 1.261 1.00 0.00 C ATOM 53 OG SER A 6 -17.153 -0.377 0.803 1.00 0.00 O ATOM 54 H SER A 6 -16.176 1.283 2.496 1.00 0.00 H ATOM 55 HA SER A 6 -13.940 -0.308 1.740 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.628 -1.713 0.583 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.085 -1.348 2.246 1.00 0.00 H ATOM 58 HG SER A 6 -16.970 0.351 0.205 1.00 0.00 H ATOM 59 N GLY A 7 -13.245 0.860 -0.352 1.00 0.00 N ATOM 60 CA GLY A 7 -12.840 1.354 -1.655 1.00 0.00 C ATOM 61 C GLY A 7 -11.591 0.669 -2.173 1.00 0.00 C ATOM 62 O GLY A 7 -11.649 -0.461 -2.656 1.00 0.00 O ATOM 63 H GLY A 7 -12.567 0.676 0.332 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.645 1.190 -2.356 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.650 2.415 -1.582 1.00 0.00 H ATOM 66 N GLY A 8 -10.456 1.355 -2.072 1.00 0.00 N ATOM 67 CA GLY A 8 -9.204 0.790 -2.540 1.00 0.00 C ATOM 68 C GLY A 8 -8.361 0.235 -1.409 1.00 0.00 C ATOM 69 O GLY A 8 -7.140 0.125 -1.532 1.00 0.00 O ATOM 70 H GLY A 8 -10.470 2.252 -1.678 1.00 0.00 H ATOM 71 HA2 GLY A 8 -9.419 -0.004 -3.239 1.00 0.00 H ATOM 72 HA3 GLY A 8 -8.642 1.561 -3.047 1.00 0.00 H ATOM 73 N HIS A 9 -9.011 -0.114 -0.304 1.00 0.00 N ATOM 74 CA HIS A 9 -8.312 -0.660 0.854 1.00 0.00 C ATOM 75 C HIS A 9 -7.127 -1.517 0.419 1.00 0.00 C ATOM 76 O HIS A 9 -7.270 -2.417 -0.409 1.00 0.00 O ATOM 77 CB HIS A 9 -9.270 -1.490 1.710 1.00 0.00 C ATOM 78 CG HIS A 9 -10.009 -0.685 2.734 1.00 0.00 C ATOM 79 ND1 HIS A 9 -11.385 -0.628 2.797 1.00 0.00 N ATOM 80 CD2 HIS A 9 -9.555 0.098 3.741 1.00 0.00 C ATOM 81 CE1 HIS A 9 -11.746 0.156 3.798 1.00 0.00 C ATOM 82 NE2 HIS A 9 -10.654 0.608 4.387 1.00 0.00 N ATOM 83 H HIS A 9 -9.984 -0.003 -0.267 1.00 0.00 H ATOM 84 HA HIS A 9 -7.945 0.168 1.441 1.00 0.00 H ATOM 85 HB2 HIS A 9 -10.001 -1.960 1.068 1.00 0.00 H ATOM 86 HB3 HIS A 9 -8.709 -2.254 2.228 1.00 0.00 H ATOM 87 HD1 HIS A 9 -12.005 -1.092 2.197 1.00 0.00 H ATOM 88 HD2 HIS A 9 -8.520 0.286 3.990 1.00 0.00 H ATOM 89 HE1 HIS A 9 -12.760 0.387 4.086 1.00 0.00 H ATOM 90 HE2 HIS A 9 -10.635 1.277 5.102 1.00 0.00 H ATOM 91 N CYS A 10 -5.959 -1.231 0.983 1.00 0.00 N ATOM 92 CA CYS A 10 -4.748 -1.974 0.652 1.00 0.00 C ATOM 93 C CYS A 10 -3.853 -2.129 1.878 1.00 0.00 C ATOM 94 O CYS A 10 -3.738 -1.215 2.695 1.00 0.00 O ATOM 95 CB CYS A 10 -3.982 -1.270 -0.468 1.00 0.00 C ATOM 96 SG CYS A 10 -3.269 0.321 0.012 1.00 0.00 S ATOM 97 H CYS A 10 -5.908 -0.502 1.636 1.00 0.00 H ATOM 98 HA CYS A 10 -5.045 -2.955 0.312 1.00 0.00 H ATOM 99 HB2 CYS A 10 -3.173 -1.906 -0.796 1.00 0.00 H ATOM 100 HB3 CYS A 10 -4.652 -1.094 -1.297 1.00 0.00 H ATOM 101 HG CYS A 10 -4.227 1.047 0.567 1.00 0.00 H ATOM 102 N VAL A 11 -3.222 -3.293 2.000 1.00 0.00 N ATOM 103 CA VAL A 11 -2.338 -3.568 3.126 1.00 0.00 C ATOM 104 C VAL A 11 -0.922 -3.875 2.651 1.00 0.00 C ATOM 105 O VAL A 11 -0.728 -4.482 1.599 1.00 0.00 O ATOM 106 CB VAL A 11 -2.853 -4.751 3.968 1.00 0.00 C ATOM 107 CG1 VAL A 11 -4.239 -4.451 4.519 1.00 0.00 C ATOM 108 CG2 VAL A 11 -2.864 -6.028 3.141 1.00 0.00 C ATOM 109 H VAL A 11 -3.354 -3.982 1.316 1.00 0.00 H ATOM 110 HA VAL A 11 -2.314 -2.690 3.755 1.00 0.00 H ATOM 111 HB VAL A 11 -2.181 -4.893 4.802 1.00 0.00 H ATOM 112 HG11 VAL A 11 -4.591 -5.300 5.087 1.00 0.00 H ATOM 113 HG12 VAL A 11 -4.192 -3.582 5.159 1.00 0.00 H ATOM 114 HG13 VAL A 11 -4.918 -4.260 3.701 1.00 0.00 H ATOM 115 HG21 VAL A 11 -2.831 -6.883 3.800 1.00 0.00 H ATOM 116 HG22 VAL A 11 -3.766 -6.065 2.547 1.00 0.00 H ATOM 117 HG23 VAL A 11 -2.003 -6.042 2.489 1.00 0.00 H ATOM 118 N ALA A 12 0.064 -3.451 3.435 1.00 0.00 N ATOM 119 CA ALA A 12 1.462 -3.682 3.095 1.00 0.00 C ATOM 120 C ALA A 12 1.772 -5.174 3.029 1.00 0.00 C ATOM 121 O ALA A 12 1.362 -5.941 3.901 1.00 0.00 O ATOM 122 CB ALA A 12 2.371 -2.997 4.106 1.00 0.00 C ATOM 123 H ALA A 12 -0.155 -2.972 4.261 1.00 0.00 H ATOM 124 HA ALA A 12 1.648 -3.243 2.126 1.00 0.00 H ATOM 125 HB1 ALA A 12 1.769 -2.541 4.878 1.00 0.00 H ATOM 126 HB2 ALA A 12 3.032 -3.727 4.548 1.00 0.00 H ATOM 127 HB3 ALA A 12 2.954 -2.237 3.608 1.00 0.00 H ATOM 128 N ILE A 13 2.495 -5.578 1.990 1.00 0.00 N ATOM 129 CA ILE A 13 2.859 -6.978 1.812 1.00 0.00 C ATOM 130 C ILE A 13 4.223 -7.274 2.425 1.00 0.00 C ATOM 131 O ILE A 13 4.432 -8.332 3.019 1.00 0.00 O ATOM 132 CB ILE A 13 2.883 -7.368 0.322 1.00 0.00 C ATOM 133 CG1 ILE A 13 1.675 -6.771 -0.403 1.00 0.00 C ATOM 134 CG2 ILE A 13 2.903 -8.881 0.171 1.00 0.00 C ATOM 135 CD1 ILE A 13 1.702 -6.986 -1.900 1.00 0.00 C ATOM 136 H ILE A 13 2.792 -4.919 1.329 1.00 0.00 H ATOM 137 HA ILE A 13 2.113 -7.582 2.309 1.00 0.00 H ATOM 138 HB ILE A 13 3.787 -6.974 -0.116 1.00 0.00 H ATOM 139 HG12 ILE A 13 0.773 -7.222 -0.020 1.00 0.00 H ATOM 140 HG13 ILE A 13 1.645 -5.706 -0.221 1.00 0.00 H ATOM 141 HG21 ILE A 13 1.893 -9.262 0.224 1.00 0.00 H ATOM 142 HG22 ILE A 13 3.334 -9.142 -0.784 1.00 0.00 H ATOM 143 HG23 ILE A 13 3.493 -9.315 0.963 1.00 0.00 H ATOM 144 HD11 ILE A 13 1.610 -8.041 -2.115 1.00 0.00 H ATOM 145 HD12 ILE A 13 0.882 -6.452 -2.356 1.00 0.00 H ATOM 146 HD13 ILE A 13 2.636 -6.618 -2.300 1.00 0.00 H ATOM 147 N TYR A 14 5.148 -6.332 2.279 1.00 0.00 N ATOM 148 CA TYR A 14 6.493 -6.492 2.818 1.00 0.00 C ATOM 149 C TYR A 14 6.963 -5.210 3.499 1.00 0.00 C ATOM 150 O TYR A 14 6.640 -4.106 3.060 1.00 0.00 O ATOM 151 CB TYR A 14 7.469 -6.878 1.705 1.00 0.00 C ATOM 152 CG TYR A 14 6.883 -7.834 0.691 1.00 0.00 C ATOM 153 CD1 TYR A 14 6.763 -9.190 0.972 1.00 0.00 C ATOM 154 CD2 TYR A 14 6.448 -7.382 -0.549 1.00 0.00 C ATOM 155 CE1 TYR A 14 6.229 -10.067 0.049 1.00 0.00 C ATOM 156 CE2 TYR A 14 5.911 -8.252 -1.478 1.00 0.00 C ATOM 157 CZ TYR A 14 5.804 -9.593 -1.175 1.00 0.00 C ATOM 158 OH TYR A 14 5.270 -10.463 -2.098 1.00 0.00 O ATOM 159 H TYR A 14 4.922 -5.510 1.795 1.00 0.00 H ATOM 160 HA TYR A 14 6.465 -7.286 3.550 1.00 0.00 H ATOM 161 HB2 TYR A 14 7.777 -5.987 1.180 1.00 0.00 H ATOM 162 HB3 TYR A 14 8.336 -7.350 2.143 1.00 0.00 H ATOM 163 HD1 TYR A 14 7.096 -9.557 1.932 1.00 0.00 H ATOM 164 HD2 TYR A 14 6.533 -6.331 -0.784 1.00 0.00 H ATOM 165 HE1 TYR A 14 6.144 -11.117 0.286 1.00 0.00 H ATOM 166 HE2 TYR A 14 5.578 -7.881 -2.437 1.00 0.00 H ATOM 167 HH TYR A 14 5.120 -10.000 -2.925 1.00 0.00 H ATOM 168 N HIS A 15 7.728 -5.366 4.575 1.00 0.00 N ATOM 169 CA HIS A 15 8.245 -4.221 5.317 1.00 0.00 C ATOM 170 C HIS A 15 9.020 -3.282 4.398 1.00 0.00 C ATOM 171 O HIS A 15 10.110 -3.614 3.931 1.00 0.00 O ATOM 172 CB HIS A 15 9.145 -4.693 6.460 1.00 0.00 C ATOM 173 CG HIS A 15 10.143 -3.666 6.899 1.00 0.00 C ATOM 174 ND1 HIS A 15 9.871 -2.714 7.859 1.00 0.00 N ATOM 175 CD2 HIS A 15 11.419 -3.446 6.505 1.00 0.00 C ATOM 176 CE1 HIS A 15 10.936 -1.952 8.034 1.00 0.00 C ATOM 177 NE2 HIS A 15 11.889 -2.376 7.225 1.00 0.00 N ATOM 178 H HIS A 15 7.951 -6.271 4.876 1.00 0.00 H ATOM 179 HA HIS A 15 7.403 -3.687 5.730 1.00 0.00 H ATOM 180 HB2 HIS A 15 8.531 -4.943 7.313 1.00 0.00 H ATOM 181 HB3 HIS A 15 9.688 -5.571 6.143 1.00 0.00 H ATOM 182 HD1 HIS A 15 9.023 -2.611 8.338 1.00 0.00 H ATOM 183 HD2 HIS A 15 11.966 -4.008 5.761 1.00 0.00 H ATOM 184 HE1 HIS A 15 11.014 -1.124 8.723 1.00 0.00 H ATOM 185 HE2 HIS A 15 12.754 -1.935 7.091 1.00 0.00 H ATOM 186 N PHE A 16 8.450 -2.109 4.142 1.00 0.00 N ATOM 187 CA PHE A 16 9.087 -1.123 3.278 1.00 0.00 C ATOM 188 C PHE A 16 9.568 0.079 4.086 1.00 0.00 C ATOM 189 O PHE A 16 8.869 0.561 4.976 1.00 0.00 O ATOM 190 CB PHE A 16 8.114 -0.663 2.190 1.00 0.00 C ATOM 191 CG PHE A 16 8.596 0.534 1.421 1.00 0.00 C ATOM 192 CD1 PHE A 16 8.473 1.809 1.949 1.00 0.00 C ATOM 193 CD2 PHE A 16 9.172 0.384 0.170 1.00 0.00 C ATOM 194 CE1 PHE A 16 8.915 2.912 1.243 1.00 0.00 C ATOM 195 CE2 PHE A 16 9.617 1.483 -0.541 1.00 0.00 C ATOM 196 CZ PHE A 16 9.489 2.748 -0.002 1.00 0.00 C ATOM 197 H PHE A 16 7.581 -1.902 4.544 1.00 0.00 H ATOM 198 HA PHE A 16 9.939 -1.592 2.811 1.00 0.00 H ATOM 199 HB2 PHE A 16 7.963 -1.469 1.488 1.00 0.00 H ATOM 200 HB3 PHE A 16 7.170 -0.407 2.647 1.00 0.00 H ATOM 201 HD1 PHE A 16 8.026 1.938 2.924 1.00 0.00 H ATOM 202 HD2 PHE A 16 9.273 -0.606 -0.252 1.00 0.00 H ATOM 203 HE1 PHE A 16 8.815 3.900 1.666 1.00 0.00 H ATOM 204 HE2 PHE A 16 10.065 1.352 -1.514 1.00 0.00 H ATOM 205 HZ PHE A 16 9.835 3.609 -0.556 1.00 0.00 H ATOM 206 N GLU A 17 10.768 0.556 3.768 1.00 0.00 N ATOM 207 CA GLU A 17 11.344 1.700 4.465 1.00 0.00 C ATOM 208 C GLU A 17 11.292 2.951 3.593 1.00 0.00 C ATOM 209 O GLU A 17 12.021 3.065 2.609 1.00 0.00 O ATOM 210 CB GLU A 17 12.790 1.405 4.868 1.00 0.00 C ATOM 211 CG GLU A 17 13.248 2.171 6.098 1.00 0.00 C ATOM 212 CD GLU A 17 12.698 1.589 7.386 1.00 0.00 C ATOM 213 OE1 GLU A 17 11.467 1.391 7.468 1.00 0.00 O ATOM 214 OE2 GLU A 17 13.496 1.332 8.310 1.00 0.00 O ATOM 215 H GLU A 17 11.278 0.128 3.049 1.00 0.00 H ATOM 216 HA GLU A 17 10.760 1.873 5.357 1.00 0.00 H ATOM 217 HB2 GLU A 17 12.887 0.348 5.070 1.00 0.00 H ATOM 218 HB3 GLU A 17 13.440 1.665 4.046 1.00 0.00 H ATOM 219 HG2 GLU A 17 14.326 2.145 6.142 1.00 0.00 H ATOM 220 HG3 GLU A 17 12.917 3.195 6.012 1.00 0.00 H ATOM 221 N GLY A 18 10.424 3.888 3.963 1.00 0.00 N ATOM 222 CA GLY A 18 10.292 5.118 3.204 1.00 0.00 C ATOM 223 C GLY A 18 10.935 6.300 3.901 1.00 0.00 C ATOM 224 O GLY A 18 10.374 7.396 3.924 1.00 0.00 O ATOM 225 H GLY A 18 9.868 3.742 4.757 1.00 0.00 H ATOM 226 HA2 GLY A 18 10.758 4.984 2.239 1.00 0.00 H ATOM 227 HA3 GLY A 18 9.242 5.327 3.060 1.00 0.00 H ATOM 228 N SER A 19 12.114 6.079 4.472 1.00 0.00 N ATOM 229 CA SER A 19 12.832 7.134 5.178 1.00 0.00 C ATOM 230 C SER A 19 12.604 8.487 4.510 1.00 0.00 C ATOM 231 O SER A 19 12.254 9.466 5.170 1.00 0.00 O ATOM 232 CB SER A 19 14.329 6.820 5.222 1.00 0.00 C ATOM 233 OG SER A 19 14.619 5.857 6.221 1.00 0.00 O ATOM 234 H SER A 19 12.510 5.183 4.420 1.00 0.00 H ATOM 235 HA SER A 19 12.451 7.175 6.188 1.00 0.00 H ATOM 236 HB2 SER A 19 14.641 6.433 4.264 1.00 0.00 H ATOM 237 HB3 SER A 19 14.877 7.725 5.442 1.00 0.00 H ATOM 238 HG SER A 19 15.048 6.286 6.964 1.00 0.00 H ATOM 239 N SER A 20 12.804 8.533 3.197 1.00 0.00 N ATOM 240 CA SER A 20 12.625 9.765 2.439 1.00 0.00 C ATOM 241 C SER A 20 11.379 10.513 2.905 1.00 0.00 C ATOM 242 O SER A 20 10.289 9.945 2.967 1.00 0.00 O ATOM 243 CB SER A 20 12.520 9.459 0.944 1.00 0.00 C ATOM 244 OG SER A 20 12.197 10.624 0.206 1.00 0.00 O ATOM 245 H SER A 20 13.082 7.718 2.728 1.00 0.00 H ATOM 246 HA SER A 20 13.489 10.389 2.610 1.00 0.00 H ATOM 247 HB2 SER A 20 13.465 9.074 0.591 1.00 0.00 H ATOM 248 HB3 SER A 20 11.748 8.720 0.784 1.00 0.00 H ATOM 249 HG SER A 20 12.033 11.351 0.811 1.00 0.00 H ATOM 250 N GLU A 21 11.550 11.790 3.231 1.00 0.00 N ATOM 251 CA GLU A 21 10.440 12.616 3.692 1.00 0.00 C ATOM 252 C GLU A 21 9.212 12.420 2.807 1.00 0.00 C ATOM 253 O GLU A 21 8.167 11.964 3.268 1.00 0.00 O ATOM 254 CB GLU A 21 10.844 14.091 3.704 1.00 0.00 C ATOM 255 CG GLU A 21 9.813 14.999 4.356 1.00 0.00 C ATOM 256 CD GLU A 21 9.860 16.416 3.817 1.00 0.00 C ATOM 257 OE1 GLU A 21 9.927 16.579 2.581 1.00 0.00 O ATOM 258 OE2 GLU A 21 9.830 17.361 4.633 1.00 0.00 O ATOM 259 H GLU A 21 12.444 12.186 3.160 1.00 0.00 H ATOM 260 HA GLU A 21 10.196 12.311 4.698 1.00 0.00 H ATOM 261 HB2 GLU A 21 11.775 14.193 4.242 1.00 0.00 H ATOM 262 HB3 GLU A 21 10.989 14.420 2.686 1.00 0.00 H ATOM 263 HG2 GLU A 21 8.829 14.594 4.174 1.00 0.00 H ATOM 264 HG3 GLU A 21 9.999 15.027 5.419 1.00 0.00 H ATOM 265 N GLY A 22 9.348 12.769 1.531 1.00 0.00 N ATOM 266 CA GLY A 22 8.243 12.626 0.601 1.00 0.00 C ATOM 267 C GLY A 22 7.641 11.235 0.626 1.00 0.00 C ATOM 268 O GLY A 22 6.443 11.064 0.402 1.00 0.00 O ATOM 269 H GLY A 22 10.205 13.127 1.219 1.00 0.00 H ATOM 270 HA2 GLY A 22 7.477 13.343 0.856 1.00 0.00 H ATOM 271 HA3 GLY A 22 8.599 12.834 -0.397 1.00 0.00 H ATOM 272 N THR A 23 8.475 10.236 0.897 1.00 0.00 N ATOM 273 CA THR A 23 8.020 8.852 0.947 1.00 0.00 C ATOM 274 C THR A 23 7.513 8.490 2.339 1.00 0.00 C ATOM 275 O THR A 23 7.632 9.279 3.277 1.00 0.00 O ATOM 276 CB THR A 23 9.144 7.876 0.552 1.00 0.00 C ATOM 277 OG1 THR A 23 9.926 8.433 -0.510 1.00 0.00 O ATOM 278 CG2 THR A 23 8.569 6.537 0.117 1.00 0.00 C ATOM 279 H THR A 23 9.420 10.435 1.067 1.00 0.00 H ATOM 280 HA THR A 23 7.210 8.742 0.240 1.00 0.00 H ATOM 281 HB THR A 23 9.779 7.716 1.412 1.00 0.00 H ATOM 282 HG1 THR A 23 9.887 9.392 -0.467 1.00 0.00 H ATOM 283 HG21 THR A 23 9.141 6.153 -0.716 1.00 0.00 H ATOM 284 HG22 THR A 23 7.540 6.667 -0.183 1.00 0.00 H ATOM 285 HG23 THR A 23 8.619 5.839 0.939 1.00 0.00 H ATOM 286 N ILE A 24 6.949 7.294 2.465 1.00 0.00 N ATOM 287 CA ILE A 24 6.427 6.827 3.744 1.00 0.00 C ATOM 288 C ILE A 24 6.795 5.368 3.988 1.00 0.00 C ATOM 289 O ILE A 24 6.983 4.598 3.047 1.00 0.00 O ATOM 290 CB ILE A 24 4.896 6.978 3.815 1.00 0.00 C ATOM 291 CG1 ILE A 24 4.364 6.390 5.123 1.00 0.00 C ATOM 292 CG2 ILE A 24 4.241 6.301 2.620 1.00 0.00 C ATOM 293 CD1 ILE A 24 2.974 6.868 5.479 1.00 0.00 C ATOM 294 H ILE A 24 6.884 6.711 1.681 1.00 0.00 H ATOM 295 HA ILE A 24 6.865 7.434 4.523 1.00 0.00 H ATOM 296 HB ILE A 24 4.658 8.030 3.777 1.00 0.00 H ATOM 297 HG12 ILE A 24 4.334 5.315 5.043 1.00 0.00 H ATOM 298 HG13 ILE A 24 5.028 6.668 5.930 1.00 0.00 H ATOM 299 HG21 ILE A 24 4.047 5.265 2.854 1.00 0.00 H ATOM 300 HG22 ILE A 24 3.310 6.798 2.391 1.00 0.00 H ATOM 301 HG23 ILE A 24 4.900 6.360 1.766 1.00 0.00 H ATOM 302 HD11 ILE A 24 2.622 7.552 4.720 1.00 0.00 H ATOM 303 HD12 ILE A 24 2.306 6.022 5.541 1.00 0.00 H ATOM 304 HD13 ILE A 24 3.000 7.375 6.433 1.00 0.00 H ATOM 305 N SER A 25 6.894 4.994 5.260 1.00 0.00 N ATOM 306 CA SER A 25 7.242 3.627 5.629 1.00 0.00 C ATOM 307 C SER A 25 6.019 2.876 6.148 1.00 0.00 C ATOM 308 O SER A 25 5.170 3.448 6.831 1.00 0.00 O ATOM 309 CB SER A 25 8.342 3.627 6.693 1.00 0.00 C ATOM 310 OG SER A 25 7.819 3.960 7.967 1.00 0.00 O ATOM 311 H SER A 25 6.733 5.654 5.966 1.00 0.00 H ATOM 312 HA SER A 25 7.608 3.127 4.745 1.00 0.00 H ATOM 313 HB2 SER A 25 8.789 2.646 6.745 1.00 0.00 H ATOM 314 HB3 SER A 25 9.097 4.353 6.426 1.00 0.00 H ATOM 315 HG SER A 25 7.014 4.471 7.860 1.00 0.00 H ATOM 316 N MET A 26 5.936 1.592 5.816 1.00 0.00 N ATOM 317 CA MET A 26 4.818 0.762 6.248 1.00 0.00 C ATOM 318 C MET A 26 5.315 -0.535 6.878 1.00 0.00 C ATOM 319 O MET A 26 6.490 -0.881 6.763 1.00 0.00 O ATOM 320 CB MET A 26 3.900 0.449 5.065 1.00 0.00 C ATOM 321 CG MET A 26 4.650 0.147 3.778 1.00 0.00 C ATOM 322 SD MET A 26 3.602 0.279 2.316 1.00 0.00 S ATOM 323 CE MET A 26 4.549 -0.676 1.133 1.00 0.00 C ATOM 324 H MET A 26 6.644 1.192 5.269 1.00 0.00 H ATOM 325 HA MET A 26 4.260 1.317 6.988 1.00 0.00 H ATOM 326 HB2 MET A 26 3.293 -0.409 5.312 1.00 0.00 H ATOM 327 HB3 MET A 26 3.255 1.297 4.890 1.00 0.00 H ATOM 328 HG2 MET A 26 5.467 0.846 3.680 1.00 0.00 H ATOM 329 HG3 MET A 26 5.043 -0.857 3.833 1.00 0.00 H ATOM 330 HE1 MET A 26 4.803 -0.053 0.288 1.00 0.00 H ATOM 331 HE2 MET A 26 5.454 -1.033 1.602 1.00 0.00 H ATOM 332 HE3 MET A 26 3.961 -1.517 0.796 1.00 0.00 H ATOM 333 N ALA A 27 4.412 -1.248 7.545 1.00 0.00 N ATOM 334 CA ALA A 27 4.760 -2.507 8.191 1.00 0.00 C ATOM 335 C ALA A 27 4.077 -3.684 7.503 1.00 0.00 C ATOM 336 O ALA A 27 2.956 -3.561 7.010 1.00 0.00 O ATOM 337 CB ALA A 27 4.385 -2.465 9.665 1.00 0.00 C ATOM 338 H ALA A 27 3.491 -0.920 7.601 1.00 0.00 H ATOM 339 HA ALA A 27 5.830 -2.634 8.121 1.00 0.00 H ATOM 340 HB1 ALA A 27 3.310 -2.507 9.764 1.00 0.00 H ATOM 341 HB2 ALA A 27 4.827 -3.309 10.173 1.00 0.00 H ATOM 342 HB3 ALA A 27 4.750 -1.548 10.103 1.00 0.00 H ATOM 343 N GLU A 28 4.759 -4.825 7.474 1.00 0.00 N ATOM 344 CA GLU A 28 4.217 -6.023 6.845 1.00 0.00 C ATOM 345 C GLU A 28 2.818 -6.328 7.371 1.00 0.00 C ATOM 346 O GLU A 28 2.642 -6.662 8.542 1.00 0.00 O ATOM 347 CB GLU A 28 5.140 -7.218 7.093 1.00 0.00 C ATOM 348 CG GLU A 28 4.973 -8.337 6.078 1.00 0.00 C ATOM 349 CD GLU A 28 5.955 -9.472 6.295 1.00 0.00 C ATOM 350 OE1 GLU A 28 7.076 -9.204 6.777 1.00 0.00 O ATOM 351 OE2 GLU A 28 5.603 -10.628 5.982 1.00 0.00 O ATOM 352 H GLU A 28 5.648 -4.860 7.885 1.00 0.00 H ATOM 353 HA GLU A 28 4.158 -5.841 5.782 1.00 0.00 H ATOM 354 HB2 GLU A 28 6.165 -6.880 7.061 1.00 0.00 H ATOM 355 HB3 GLU A 28 4.933 -7.618 8.075 1.00 0.00 H ATOM 356 HG2 GLU A 28 3.971 -8.730 6.156 1.00 0.00 H ATOM 357 HG3 GLU A 28 5.125 -7.933 5.088 1.00 0.00 H ATOM 358 N GLY A 29 1.824 -6.210 6.496 1.00 0.00 N ATOM 359 CA GLY A 29 0.453 -6.476 6.890 1.00 0.00 C ATOM 360 C GLY A 29 -0.176 -5.309 7.625 1.00 0.00 C ATOM 361 O GLY A 29 -1.038 -5.500 8.482 1.00 0.00 O ATOM 362 H GLY A 29 2.023 -5.940 5.575 1.00 0.00 H ATOM 363 HA2 GLY A 29 -0.130 -6.688 6.006 1.00 0.00 H ATOM 364 HA3 GLY A 29 0.437 -7.343 7.535 1.00 0.00 H ATOM 365 N GLU A 30 0.258 -4.098 7.291 1.00 0.00 N ATOM 366 CA GLU A 30 -0.267 -2.896 7.928 1.00 0.00 C ATOM 367 C GLU A 30 -1.407 -2.300 7.109 1.00 0.00 C ATOM 368 O GLU A 30 -1.370 -2.303 5.878 1.00 0.00 O ATOM 369 CB GLU A 30 0.845 -1.859 8.106 1.00 0.00 C ATOM 370 CG GLU A 30 0.412 -0.633 8.891 1.00 0.00 C ATOM 371 CD GLU A 30 -0.191 -0.984 10.237 1.00 0.00 C ATOM 372 OE1 GLU A 30 0.500 -1.642 11.043 1.00 0.00 O ATOM 373 OE2 GLU A 30 -1.354 -0.602 10.485 1.00 0.00 O ATOM 374 H GLU A 30 0.948 -4.011 6.600 1.00 0.00 H ATOM 375 HA GLU A 30 -0.645 -3.175 8.900 1.00 0.00 H ATOM 376 HB2 GLU A 30 1.672 -2.321 8.625 1.00 0.00 H ATOM 377 HB3 GLU A 30 1.178 -1.537 7.131 1.00 0.00 H ATOM 378 HG2 GLU A 30 1.274 -0.003 9.054 1.00 0.00 H ATOM 379 HG3 GLU A 30 -0.323 -0.092 8.313 1.00 0.00 H ATOM 380 N ASP A 31 -2.420 -1.789 7.800 1.00 0.00 N ATOM 381 CA ASP A 31 -3.572 -1.189 7.137 1.00 0.00 C ATOM 382 C ASP A 31 -3.226 0.194 6.592 1.00 0.00 C ATOM 383 O ASP A 31 -2.640 1.020 7.293 1.00 0.00 O ATOM 384 CB ASP A 31 -4.750 -1.088 8.108 1.00 0.00 C ATOM 385 CG ASP A 31 -5.269 -2.448 8.532 1.00 0.00 C ATOM 386 OD1 ASP A 31 -5.723 -3.210 7.653 1.00 0.00 O ATOM 387 OD2 ASP A 31 -5.222 -2.750 9.743 1.00 0.00 O ATOM 388 H ASP A 31 -2.392 -1.816 8.779 1.00 0.00 H ATOM 389 HA ASP A 31 -3.851 -1.827 6.313 1.00 0.00 H ATOM 390 HB2 ASP A 31 -4.436 -0.552 8.991 1.00 0.00 H ATOM 391 HB3 ASP A 31 -5.555 -0.547 7.631 1.00 0.00 H ATOM 392 N LEU A 32 -3.591 0.438 5.339 1.00 0.00 N ATOM 393 CA LEU A 32 -3.318 1.720 4.699 1.00 0.00 C ATOM 394 C LEU A 32 -4.554 2.239 3.970 1.00 0.00 C ATOM 395 O LEU A 32 -5.441 1.467 3.604 1.00 0.00 O ATOM 396 CB LEU A 32 -2.153 1.585 3.717 1.00 0.00 C ATOM 397 CG LEU A 32 -0.894 0.908 4.260 1.00 0.00 C ATOM 398 CD1 LEU A 32 -0.051 0.356 3.120 1.00 0.00 C ATOM 399 CD2 LEU A 32 -0.084 1.885 5.100 1.00 0.00 C ATOM 400 H LEU A 32 -4.055 -0.260 4.831 1.00 0.00 H ATOM 401 HA LEU A 32 -3.048 2.425 5.471 1.00 0.00 H ATOM 402 HB2 LEU A 32 -2.498 1.011 2.871 1.00 0.00 H ATOM 403 HB3 LEU A 32 -1.881 2.578 3.389 1.00 0.00 H ATOM 404 HG LEU A 32 -1.182 0.080 4.893 1.00 0.00 H ATOM 405 HD11 LEU A 32 -0.237 0.930 2.225 1.00 0.00 H ATOM 406 HD12 LEU A 32 -0.313 -0.677 2.947 1.00 0.00 H ATOM 407 HD13 LEU A 32 0.995 0.424 3.381 1.00 0.00 H ATOM 408 HD21 LEU A 32 0.926 1.516 5.207 1.00 0.00 H ATOM 409 HD22 LEU A 32 -0.537 1.982 6.076 1.00 0.00 H ATOM 410 HD23 LEU A 32 -0.065 2.849 4.614 1.00 0.00 H ATOM 411 N SER A 33 -4.605 3.550 3.761 1.00 0.00 N ATOM 412 CA SER A 33 -5.732 4.172 3.077 1.00 0.00 C ATOM 413 C SER A 33 -5.330 4.642 1.682 1.00 0.00 C ATOM 414 O SER A 33 -4.590 5.615 1.531 1.00 0.00 O ATOM 415 CB SER A 33 -6.261 5.354 3.892 1.00 0.00 C ATOM 416 OG SER A 33 -7.640 5.570 3.642 1.00 0.00 O ATOM 417 H SER A 33 -3.867 4.113 4.076 1.00 0.00 H ATOM 418 HA SER A 33 -6.513 3.432 2.984 1.00 0.00 H ATOM 419 HB2 SER A 33 -6.126 5.152 4.944 1.00 0.00 H ATOM 420 HB3 SER A 33 -5.715 6.246 3.624 1.00 0.00 H ATOM 421 HG SER A 33 -7.772 6.468 3.330 1.00 0.00 H ATOM 422 N LEU A 34 -5.822 3.943 0.665 1.00 0.00 N ATOM 423 CA LEU A 34 -5.515 4.287 -0.719 1.00 0.00 C ATOM 424 C LEU A 34 -5.985 5.700 -1.046 1.00 0.00 C ATOM 425 O LEU A 34 -7.183 5.985 -1.033 1.00 0.00 O ATOM 426 CB LEU A 34 -6.170 3.285 -1.671 1.00 0.00 C ATOM 427 CG LEU A 34 -5.463 3.070 -3.010 1.00 0.00 C ATOM 428 CD1 LEU A 34 -5.020 4.400 -3.599 1.00 0.00 C ATOM 429 CD2 LEU A 34 -4.274 2.137 -2.841 1.00 0.00 C ATOM 430 H LEU A 34 -6.405 3.178 0.848 1.00 0.00 H ATOM 431 HA LEU A 34 -4.443 4.240 -0.842 1.00 0.00 H ATOM 432 HB2 LEU A 34 -6.219 2.333 -1.167 1.00 0.00 H ATOM 433 HB3 LEU A 34 -7.172 3.633 -1.877 1.00 0.00 H ATOM 434 HG LEU A 34 -6.153 2.612 -3.705 1.00 0.00 H ATOM 435 HD11 LEU A 34 -4.135 4.745 -3.085 1.00 0.00 H ATOM 436 HD12 LEU A 34 -5.810 5.127 -3.482 1.00 0.00 H ATOM 437 HD13 LEU A 34 -4.800 4.274 -4.649 1.00 0.00 H ATOM 438 HD21 LEU A 34 -3.596 2.547 -2.107 1.00 0.00 H ATOM 439 HD22 LEU A 34 -3.760 2.033 -3.786 1.00 0.00 H ATOM 440 HD23 LEU A 34 -4.620 1.169 -2.510 1.00 0.00 H ATOM 441 N MET A 35 -5.035 6.581 -1.341 1.00 0.00 N ATOM 442 CA MET A 35 -5.354 7.965 -1.676 1.00 0.00 C ATOM 443 C MET A 35 -5.047 8.254 -3.142 1.00 0.00 C ATOM 444 O MET A 35 -5.929 8.652 -3.902 1.00 0.00 O ATOM 445 CB MET A 35 -4.567 8.923 -0.779 1.00 0.00 C ATOM 446 CG MET A 35 -5.182 9.111 0.597 1.00 0.00 C ATOM 447 SD MET A 35 -6.367 10.469 0.649 1.00 0.00 S ATOM 448 CE MET A 35 -7.913 9.575 0.509 1.00 0.00 C ATOM 449 H MET A 35 -4.098 6.295 -1.335 1.00 0.00 H ATOM 450 HA MET A 35 -6.409 8.112 -1.505 1.00 0.00 H ATOM 451 HB2 MET A 35 -3.566 8.538 -0.653 1.00 0.00 H ATOM 452 HB3 MET A 35 -4.515 9.887 -1.261 1.00 0.00 H ATOM 453 HG2 MET A 35 -5.689 8.200 0.878 1.00 0.00 H ATOM 454 HG3 MET A 35 -4.392 9.313 1.305 1.00 0.00 H ATOM 455 HE1 MET A 35 -7.745 8.645 -0.013 1.00 0.00 H ATOM 456 HE2 MET A 35 -8.300 9.370 1.496 1.00 0.00 H ATOM 457 HE3 MET A 35 -8.626 10.173 -0.041 1.00 0.00 H ATOM 458 N GLU A 36 -3.792 8.052 -3.531 1.00 0.00 N ATOM 459 CA GLU A 36 -3.371 8.292 -4.906 1.00 0.00 C ATOM 460 C GLU A 36 -3.101 6.977 -5.630 1.00 0.00 C ATOM 461 O GLU A 36 -2.186 6.236 -5.272 1.00 0.00 O ATOM 462 CB GLU A 36 -2.116 9.168 -4.932 1.00 0.00 C ATOM 463 CG GLU A 36 -1.875 9.845 -6.271 1.00 0.00 C ATOM 464 CD GLU A 36 -1.129 11.158 -6.135 1.00 0.00 C ATOM 465 OE1 GLU A 36 -1.238 11.796 -5.067 1.00 0.00 O ATOM 466 OE2 GLU A 36 -0.435 11.548 -7.098 1.00 0.00 O ATOM 467 H GLU A 36 -3.134 7.734 -2.877 1.00 0.00 H ATOM 468 HA GLU A 36 -4.171 8.811 -5.412 1.00 0.00 H ATOM 469 HB2 GLU A 36 -2.211 9.934 -4.177 1.00 0.00 H ATOM 470 HB3 GLU A 36 -1.258 8.554 -4.703 1.00 0.00 H ATOM 471 HG2 GLU A 36 -1.294 9.182 -6.895 1.00 0.00 H ATOM 472 HG3 GLU A 36 -2.828 10.036 -6.741 1.00 0.00 H ATOM 473 N GLU A 37 -3.905 6.694 -6.650 1.00 0.00 N ATOM 474 CA GLU A 37 -3.754 5.468 -7.424 1.00 0.00 C ATOM 475 C GLU A 37 -2.491 5.516 -8.279 1.00 0.00 C ATOM 476 O GLU A 37 -1.987 6.592 -8.600 1.00 0.00 O ATOM 477 CB GLU A 37 -4.978 5.247 -8.316 1.00 0.00 C ATOM 478 CG GLU A 37 -6.060 4.401 -7.665 1.00 0.00 C ATOM 479 CD GLU A 37 -7.419 4.597 -8.308 1.00 0.00 C ATOM 480 OE1 GLU A 37 -7.949 5.726 -8.240 1.00 0.00 O ATOM 481 OE2 GLU A 37 -7.953 3.623 -8.878 1.00 0.00 O ATOM 482 H GLU A 37 -4.617 7.325 -6.887 1.00 0.00 H ATOM 483 HA GLU A 37 -3.673 4.645 -6.730 1.00 0.00 H ATOM 484 HB2 GLU A 37 -5.403 6.207 -8.568 1.00 0.00 H ATOM 485 HB3 GLU A 37 -4.663 4.753 -9.223 1.00 0.00 H ATOM 486 HG2 GLU A 37 -5.786 3.360 -7.750 1.00 0.00 H ATOM 487 HG3 GLU A 37 -6.130 4.669 -6.621 1.00 0.00 H ATOM 488 N ASP A 38 -1.985 4.342 -8.643 1.00 0.00 N ATOM 489 CA ASP A 38 -0.781 4.249 -9.461 1.00 0.00 C ATOM 490 C ASP A 38 -1.133 3.934 -10.911 1.00 0.00 C ATOM 491 O ASP A 38 -1.690 2.878 -11.211 1.00 0.00 O ATOM 492 CB ASP A 38 0.157 3.177 -8.905 1.00 0.00 C ATOM 493 CG ASP A 38 -0.096 1.813 -9.518 1.00 0.00 C ATOM 494 OD1 ASP A 38 -1.117 1.185 -9.168 1.00 0.00 O ATOM 495 OD2 ASP A 38 0.727 1.375 -10.349 1.00 0.00 O ATOM 496 H ASP A 38 -2.433 3.519 -8.355 1.00 0.00 H ATOM 497 HA ASP A 38 -0.281 5.205 -9.424 1.00 0.00 H ATOM 498 HB2 ASP A 38 1.179 3.459 -9.111 1.00 0.00 H ATOM 499 HB3 ASP A 38 0.016 3.103 -7.837 1.00 0.00 H ATOM 500 N LYS A 39 -0.804 4.857 -11.808 1.00 0.00 N ATOM 501 CA LYS A 39 -1.084 4.679 -13.228 1.00 0.00 C ATOM 502 C LYS A 39 0.191 4.346 -13.997 1.00 0.00 C ATOM 503 O LYS A 39 0.966 5.235 -14.348 1.00 0.00 O ATOM 504 CB LYS A 39 -1.724 5.943 -13.805 1.00 0.00 C ATOM 505 CG LYS A 39 -0.851 7.179 -13.679 1.00 0.00 C ATOM 506 CD LYS A 39 -1.676 8.454 -13.749 1.00 0.00 C ATOM 507 CE LYS A 39 -0.810 9.689 -13.560 1.00 0.00 C ATOM 508 NZ LYS A 39 0.040 9.958 -14.753 1.00 0.00 N ATOM 509 H LYS A 39 -0.360 5.679 -11.508 1.00 0.00 H ATOM 510 HA LYS A 39 -1.775 3.856 -13.329 1.00 0.00 H ATOM 511 HB2 LYS A 39 -1.933 5.780 -14.853 1.00 0.00 H ATOM 512 HB3 LYS A 39 -2.654 6.130 -13.287 1.00 0.00 H ATOM 513 HG2 LYS A 39 -0.335 7.149 -12.731 1.00 0.00 H ATOM 514 HG3 LYS A 39 -0.130 7.183 -14.484 1.00 0.00 H ATOM 515 HD2 LYS A 39 -2.157 8.509 -14.714 1.00 0.00 H ATOM 516 HD3 LYS A 39 -2.427 8.429 -12.972 1.00 0.00 H ATOM 517 HE2 LYS A 39 -1.451 10.540 -13.387 1.00 0.00 H ATOM 518 HE3 LYS A 39 -0.172 9.538 -12.702 1.00 0.00 H ATOM 519 HZ1 LYS A 39 -0.193 10.888 -15.156 1.00 0.00 H ATOM 520 HZ2 LYS A 39 -0.121 9.230 -15.478 1.00 0.00 H ATOM 521 HZ3 LYS A 39 1.045 9.950 -14.486 1.00 0.00 H ATOM 522 N GLY A 40 0.402 3.059 -14.256 1.00 0.00 N ATOM 523 CA GLY A 40 1.584 2.632 -14.982 1.00 0.00 C ATOM 524 C GLY A 40 2.861 3.207 -14.401 1.00 0.00 C ATOM 525 O GLY A 40 3.887 3.267 -15.078 1.00 0.00 O ATOM 526 H GLY A 40 -0.250 2.394 -13.951 1.00 0.00 H ATOM 527 HA2 GLY A 40 1.641 1.554 -14.954 1.00 0.00 H ATOM 528 HA3 GLY A 40 1.495 2.951 -16.010 1.00 0.00 H ATOM 529 N ASP A 41 2.798 3.631 -13.143 1.00 0.00 N ATOM 530 CA ASP A 41 3.958 4.204 -12.471 1.00 0.00 C ATOM 531 C ASP A 41 4.459 3.278 -11.367 1.00 0.00 C ATOM 532 O ASP A 41 5.642 3.282 -11.029 1.00 0.00 O ATOM 533 CB ASP A 41 3.609 5.574 -11.885 1.00 0.00 C ATOM 534 CG ASP A 41 3.727 6.687 -12.908 1.00 0.00 C ATOM 535 OD1 ASP A 41 3.663 6.389 -14.118 1.00 0.00 O ATOM 536 OD2 ASP A 41 3.883 7.856 -12.497 1.00 0.00 O ATOM 537 H ASP A 41 1.951 3.556 -12.656 1.00 0.00 H ATOM 538 HA ASP A 41 4.740 4.325 -13.205 1.00 0.00 H ATOM 539 HB2 ASP A 41 2.594 5.553 -11.518 1.00 0.00 H ATOM 540 HB3 ASP A 41 4.280 5.789 -11.066 1.00 0.00 H ATOM 541 N GLY A 42 3.549 2.485 -10.808 1.00 0.00 N ATOM 542 CA GLY A 42 3.918 1.566 -9.748 1.00 0.00 C ATOM 543 C GLY A 42 3.985 2.241 -8.393 1.00 0.00 C ATOM 544 O GLY A 42 4.467 1.654 -7.423 1.00 0.00 O ATOM 545 H GLY A 42 2.620 2.525 -11.119 1.00 0.00 H ATOM 546 HA2 GLY A 42 3.189 0.770 -9.707 1.00 0.00 H ATOM 547 HA3 GLY A 42 4.886 1.142 -9.975 1.00 0.00 H ATOM 548 N TRP A 43 3.503 3.476 -8.324 1.00 0.00 N ATOM 549 CA TRP A 43 3.513 4.232 -7.077 1.00 0.00 C ATOM 550 C TRP A 43 2.092 4.496 -6.590 1.00 0.00 C ATOM 551 O TRP A 43 1.266 5.046 -7.320 1.00 0.00 O ATOM 552 CB TRP A 43 4.255 5.557 -7.265 1.00 0.00 C ATOM 553 CG TRP A 43 5.738 5.392 -7.408 1.00 0.00 C ATOM 554 CD1 TRP A 43 6.472 5.537 -8.550 1.00 0.00 C ATOM 555 CD2 TRP A 43 6.665 5.047 -6.373 1.00 0.00 C ATOM 556 NE1 TRP A 43 7.801 5.305 -8.287 1.00 0.00 N ATOM 557 CE2 TRP A 43 7.945 5.003 -6.959 1.00 0.00 C ATOM 558 CE3 TRP A 43 6.539 4.775 -5.008 1.00 0.00 C ATOM 559 CZ2 TRP A 43 9.088 4.696 -6.226 1.00 0.00 C ATOM 560 CZ3 TRP A 43 7.674 4.469 -4.282 1.00 0.00 C ATOM 561 CH2 TRP A 43 8.936 4.433 -4.892 1.00 0.00 C ATOM 562 H TRP A 43 3.132 3.890 -9.132 1.00 0.00 H ATOM 563 HA TRP A 43 4.031 3.642 -6.336 1.00 0.00 H ATOM 564 HB2 TRP A 43 3.887 6.045 -8.155 1.00 0.00 H ATOM 565 HB3 TRP A 43 4.070 6.189 -6.409 1.00 0.00 H ATOM 566 HD1 TRP A 43 6.056 5.796 -9.511 1.00 0.00 H ATOM 567 HE1 TRP A 43 8.527 5.349 -8.944 1.00 0.00 H ATOM 568 HE3 TRP A 43 5.575 4.798 -4.521 1.00 0.00 H ATOM 569 HZ2 TRP A 43 10.068 4.664 -6.681 1.00 0.00 H ATOM 570 HZ3 TRP A 43 7.596 4.255 -3.226 1.00 0.00 H ATOM 571 HH2 TRP A 43 9.795 4.189 -4.286 1.00 0.00 H ATOM 572 N THR A 44 1.813 4.101 -5.352 1.00 0.00 N ATOM 573 CA THR A 44 0.492 4.294 -4.768 1.00 0.00 C ATOM 574 C THR A 44 0.583 5.017 -3.429 1.00 0.00 C ATOM 575 O THR A 44 1.102 4.475 -2.453 1.00 0.00 O ATOM 576 CB THR A 44 -0.235 2.951 -4.564 1.00 0.00 C ATOM 577 OG1 THR A 44 0.187 2.011 -5.559 1.00 0.00 O ATOM 578 CG2 THR A 44 -1.743 3.135 -4.639 1.00 0.00 C ATOM 579 H THR A 44 2.513 3.669 -4.820 1.00 0.00 H ATOM 580 HA THR A 44 -0.091 4.895 -5.452 1.00 0.00 H ATOM 581 HB THR A 44 0.018 2.567 -3.586 1.00 0.00 H ATOM 582 HG1 THR A 44 1.023 1.619 -5.295 1.00 0.00 H ATOM 583 HG21 THR A 44 -1.973 3.962 -5.294 1.00 0.00 H ATOM 584 HG22 THR A 44 -2.130 3.337 -3.652 1.00 0.00 H ATOM 585 HG23 THR A 44 -2.196 2.234 -5.026 1.00 0.00 H ATOM 586 N ARG A 45 0.074 6.245 -3.389 1.00 0.00 N ATOM 587 CA ARG A 45 0.099 7.043 -2.169 1.00 0.00 C ATOM 588 C ARG A 45 -1.009 6.609 -1.213 1.00 0.00 C ATOM 589 O ARG A 45 -2.188 6.621 -1.567 1.00 0.00 O ATOM 590 CB ARG A 45 -0.052 8.528 -2.502 1.00 0.00 C ATOM 591 CG ARG A 45 0.401 9.452 -1.384 1.00 0.00 C ATOM 592 CD ARG A 45 0.508 10.892 -1.861 1.00 0.00 C ATOM 593 NE ARG A 45 0.308 11.845 -0.773 1.00 0.00 N ATOM 594 CZ ARG A 45 0.083 13.141 -0.962 1.00 0.00 C ATOM 595 NH1 ARG A 45 0.028 13.634 -2.192 1.00 0.00 N ATOM 596 NH2 ARG A 45 -0.090 13.945 0.079 1.00 0.00 N ATOM 597 H ARG A 45 -0.326 6.623 -4.199 1.00 0.00 H ATOM 598 HA ARG A 45 1.053 6.886 -1.689 1.00 0.00 H ATOM 599 HB2 ARG A 45 0.534 8.749 -3.382 1.00 0.00 H ATOM 600 HB3 ARG A 45 -1.091 8.733 -2.711 1.00 0.00 H ATOM 601 HG2 ARG A 45 -0.315 9.404 -0.577 1.00 0.00 H ATOM 602 HG3 ARG A 45 1.368 9.126 -1.030 1.00 0.00 H ATOM 603 HD2 ARG A 45 1.490 11.045 -2.285 1.00 0.00 H ATOM 604 HD3 ARG A 45 -0.241 11.063 -2.619 1.00 0.00 H ATOM 605 HE ARG A 45 0.345 11.502 0.144 1.00 0.00 H ATOM 606 HH11 ARG A 45 0.156 13.031 -2.978 1.00 0.00 H ATOM 607 HH12 ARG A 45 -0.144 14.610 -2.332 1.00 0.00 H ATOM 608 HH21 ARG A 45 -0.049 13.576 1.007 1.00 0.00 H ATOM 609 HH22 ARG A 45 -0.259 14.919 -0.065 1.00 0.00 H ATOM 610 N VAL A 46 -0.622 6.227 -0.001 1.00 0.00 N ATOM 611 CA VAL A 46 -1.582 5.791 1.006 1.00 0.00 C ATOM 612 C VAL A 46 -1.413 6.575 2.303 1.00 0.00 C ATOM 613 O VAL A 46 -0.429 7.292 2.483 1.00 0.00 O ATOM 614 CB VAL A 46 -1.436 4.287 1.306 1.00 0.00 C ATOM 615 CG1 VAL A 46 -1.623 3.469 0.038 1.00 0.00 C ATOM 616 CG2 VAL A 46 -0.084 3.999 1.941 1.00 0.00 C ATOM 617 H VAL A 46 0.332 6.240 0.223 1.00 0.00 H ATOM 618 HA VAL A 46 -2.575 5.964 0.618 1.00 0.00 H ATOM 619 HB VAL A 46 -2.207 4.004 2.007 1.00 0.00 H ATOM 620 HG11 VAL A 46 -2.648 3.550 -0.295 1.00 0.00 H ATOM 621 HG12 VAL A 46 -0.963 3.841 -0.732 1.00 0.00 H ATOM 622 HG13 VAL A 46 -1.393 2.433 0.240 1.00 0.00 H ATOM 623 HG21 VAL A 46 -0.167 4.079 3.015 1.00 0.00 H ATOM 624 HG22 VAL A 46 0.233 3.000 1.678 1.00 0.00 H ATOM 625 HG23 VAL A 46 0.642 4.713 1.582 1.00 0.00 H ATOM 626 N ARG A 47 -2.380 6.433 3.204 1.00 0.00 N ATOM 627 CA ARG A 47 -2.339 7.128 4.484 1.00 0.00 C ATOM 628 C ARG A 47 -2.227 6.137 5.638 1.00 0.00 C ATOM 629 O ARG A 47 -2.623 4.977 5.514 1.00 0.00 O ATOM 630 CB ARG A 47 -3.590 7.992 4.659 1.00 0.00 C ATOM 631 CG ARG A 47 -3.438 9.076 5.714 1.00 0.00 C ATOM 632 CD ARG A 47 -4.788 9.631 6.141 1.00 0.00 C ATOM 633 NE ARG A 47 -5.217 10.740 5.294 1.00 0.00 N ATOM 634 CZ ARG A 47 -4.818 11.995 5.469 1.00 0.00 C ATOM 635 NH1 ARG A 47 -3.984 12.298 6.454 1.00 0.00 N ATOM 636 NH2 ARG A 47 -5.252 12.950 4.656 1.00 0.00 N ATOM 637 H ARG A 47 -3.139 5.846 3.002 1.00 0.00 H ATOM 638 HA ARG A 47 -1.468 7.766 4.488 1.00 0.00 H ATOM 639 HB2 ARG A 47 -3.820 8.468 3.717 1.00 0.00 H ATOM 640 HB3 ARG A 47 -4.415 7.357 4.943 1.00 0.00 H ATOM 641 HG2 ARG A 47 -2.944 8.658 6.578 1.00 0.00 H ATOM 642 HG3 ARG A 47 -2.841 9.879 5.308 1.00 0.00 H ATOM 643 HD2 ARG A 47 -5.522 8.841 6.081 1.00 0.00 H ATOM 644 HD3 ARG A 47 -4.714 9.976 7.161 1.00 0.00 H ATOM 645 HE ARG A 47 -5.833 10.539 4.559 1.00 0.00 H ATOM 646 HH11 ARG A 47 -3.655 11.580 7.068 1.00 0.00 H ATOM 647 HH12 ARG A 47 -3.684 13.243 6.583 1.00 0.00 H ATOM 648 HH21 ARG A 47 -5.880 12.726 3.912 1.00 0.00 H ATOM 649 HH22 ARG A 47 -4.951 13.894 4.788 1.00 0.00 H ATOM 650 N ARG A 48 -1.686 6.601 6.760 1.00 0.00 N ATOM 651 CA ARG A 48 -1.521 5.754 7.936 1.00 0.00 C ATOM 652 C ARG A 48 -2.441 6.207 9.065 1.00 0.00 C ATOM 653 O ARG A 48 -2.787 7.384 9.165 1.00 0.00 O ATOM 654 CB ARG A 48 -0.066 5.779 8.408 1.00 0.00 C ATOM 655 CG ARG A 48 0.807 4.725 7.747 1.00 0.00 C ATOM 656 CD ARG A 48 2.285 4.998 7.981 1.00 0.00 C ATOM 657 NE ARG A 48 2.710 4.599 9.320 1.00 0.00 N ATOM 658 CZ ARG A 48 2.945 3.340 9.672 1.00 0.00 C ATOM 659 NH1 ARG A 48 2.797 2.363 8.788 1.00 0.00 N ATOM 660 NH2 ARG A 48 3.329 3.056 10.910 1.00 0.00 N ATOM 661 H ARG A 48 -1.390 7.534 6.798 1.00 0.00 H ATOM 662 HA ARG A 48 -1.782 4.744 7.657 1.00 0.00 H ATOM 663 HB2 ARG A 48 0.355 6.750 8.190 1.00 0.00 H ATOM 664 HB3 ARG A 48 -0.044 5.617 9.475 1.00 0.00 H ATOM 665 HG2 ARG A 48 0.562 3.758 8.160 1.00 0.00 H ATOM 666 HG3 ARG A 48 0.614 4.725 6.685 1.00 0.00 H ATOM 667 HD2 ARG A 48 2.859 4.447 7.252 1.00 0.00 H ATOM 668 HD3 ARG A 48 2.465 6.056 7.856 1.00 0.00 H ATOM 669 HE ARG A 48 2.825 5.306 9.989 1.00 0.00 H ATOM 670 HH11 ARG A 48 2.509 2.574 7.854 1.00 0.00 H ATOM 671 HH12 ARG A 48 2.976 1.416 9.055 1.00 0.00 H ATOM 672 HH21 ARG A 48 3.441 3.791 11.579 1.00 0.00 H ATOM 673 HH22 ARG A 48 3.505 2.109 11.174 1.00 0.00 H ATOM 674 N LYS A 49 -2.835 5.264 9.914 1.00 0.00 N ATOM 675 CA LYS A 49 -3.715 5.564 11.038 1.00 0.00 C ATOM 676 C LYS A 49 -3.253 6.820 11.770 1.00 0.00 C ATOM 677 O LYS A 49 -4.069 7.646 12.177 1.00 0.00 O ATOM 678 CB LYS A 49 -3.758 4.382 12.008 1.00 0.00 C ATOM 679 CG LYS A 49 -4.696 3.270 11.572 1.00 0.00 C ATOM 680 CD LYS A 49 -5.089 2.381 12.740 1.00 0.00 C ATOM 681 CE LYS A 49 -3.924 1.517 13.198 1.00 0.00 C ATOM 682 NZ LYS A 49 -3.684 0.374 12.274 1.00 0.00 N ATOM 683 H LYS A 49 -2.526 4.343 9.782 1.00 0.00 H ATOM 684 HA LYS A 49 -4.706 5.734 10.646 1.00 0.00 H ATOM 685 HB2 LYS A 49 -2.763 3.970 12.100 1.00 0.00 H ATOM 686 HB3 LYS A 49 -4.081 4.738 12.976 1.00 0.00 H ATOM 687 HG2 LYS A 49 -5.589 3.709 11.151 1.00 0.00 H ATOM 688 HG3 LYS A 49 -4.202 2.668 10.823 1.00 0.00 H ATOM 689 HD2 LYS A 49 -5.407 3.003 13.563 1.00 0.00 H ATOM 690 HD3 LYS A 49 -5.904 1.740 12.434 1.00 0.00 H ATOM 691 HE2 LYS A 49 -3.035 2.127 13.241 1.00 0.00 H ATOM 692 HE3 LYS A 49 -4.145 1.132 14.183 1.00 0.00 H ATOM 693 HZ1 LYS A 49 -2.916 0.605 11.612 1.00 0.00 H ATOM 694 HZ2 LYS A 49 -4.546 0.168 11.729 1.00 0.00 H ATOM 695 HZ3 LYS A 49 -3.418 -0.473 12.815 1.00 0.00 H ATOM 696 N GLU A 50 -1.941 6.957 11.931 1.00 0.00 N ATOM 697 CA GLU A 50 -1.372 8.113 12.614 1.00 0.00 C ATOM 698 C GLU A 50 -1.521 9.373 11.766 1.00 0.00 C ATOM 699 O GLU A 50 -1.581 10.484 12.290 1.00 0.00 O ATOM 700 CB GLU A 50 0.105 7.871 12.931 1.00 0.00 C ATOM 701 CG GLU A 50 0.934 7.489 11.716 1.00 0.00 C ATOM 702 CD GLU A 50 2.396 7.268 12.053 1.00 0.00 C ATOM 703 OE1 GLU A 50 2.691 6.921 13.216 1.00 0.00 O ATOM 704 OE2 GLU A 50 3.244 7.441 11.153 1.00 0.00 O ATOM 705 H GLU A 50 -1.341 6.264 11.584 1.00 0.00 H ATOM 706 HA GLU A 50 -1.911 8.251 13.539 1.00 0.00 H ATOM 707 HB2 GLU A 50 0.522 8.771 13.358 1.00 0.00 H ATOM 708 HB3 GLU A 50 0.179 7.073 13.655 1.00 0.00 H ATOM 709 HG2 GLU A 50 0.535 6.578 11.296 1.00 0.00 H ATOM 710 HG3 GLU A 50 0.864 8.282 10.985 1.00 0.00 H ATOM 711 N GLY A 51 -1.580 9.190 10.450 1.00 0.00 N ATOM 712 CA GLY A 51 -1.721 10.320 9.550 1.00 0.00 C ATOM 713 C GLY A 51 -0.496 10.526 8.682 1.00 0.00 C ATOM 714 O GLY A 51 -0.150 11.657 8.342 1.00 0.00 O ATOM 715 H GLY A 51 -1.528 8.281 10.088 1.00 0.00 H ATOM 716 HA2 GLY A 51 -2.577 10.154 8.913 1.00 0.00 H ATOM 717 HA3 GLY A 51 -1.888 11.213 10.135 1.00 0.00 H ATOM 718 N GLY A 52 0.165 9.429 8.323 1.00 0.00 N ATOM 719 CA GLY A 52 1.353 9.517 7.494 1.00 0.00 C ATOM 720 C GLY A 52 1.082 9.139 6.051 1.00 0.00 C ATOM 721 O GLY A 52 0.511 8.085 5.776 1.00 0.00 O ATOM 722 H GLY A 52 -0.157 8.554 8.624 1.00 0.00 H ATOM 723 HA2 GLY A 52 1.728 10.529 7.527 1.00 0.00 H ATOM 724 HA3 GLY A 52 2.105 8.852 7.892 1.00 0.00 H ATOM 725 N GLU A 53 1.492 10.004 5.128 1.00 0.00 N ATOM 726 CA GLU A 53 1.287 9.756 3.706 1.00 0.00 C ATOM 727 C GLU A 53 2.619 9.719 2.963 1.00 0.00 C ATOM 728 O GLU A 53 3.593 10.343 3.381 1.00 0.00 O ATOM 729 CB GLU A 53 0.383 10.833 3.102 1.00 0.00 C ATOM 730 CG GLU A 53 -0.992 10.904 3.745 1.00 0.00 C ATOM 731 CD GLU A 53 -0.974 11.616 5.083 1.00 0.00 C ATOM 732 OE1 GLU A 53 -1.004 12.865 5.091 1.00 0.00 O ATOM 733 OE2 GLU A 53 -0.931 10.926 6.123 1.00 0.00 O ATOM 734 H GLU A 53 1.941 10.828 5.410 1.00 0.00 H ATOM 735 HA GLU A 53 0.804 8.796 3.603 1.00 0.00 H ATOM 736 HB2 GLU A 53 0.863 11.794 3.218 1.00 0.00 H ATOM 737 HB3 GLU A 53 0.255 10.630 2.049 1.00 0.00 H ATOM 738 HG2 GLU A 53 -1.658 11.435 3.081 1.00 0.00 H ATOM 739 HG3 GLU A 53 -1.358 9.899 3.893 1.00 0.00 H ATOM 740 N GLY A 54 2.653 8.981 1.857 1.00 0.00 N ATOM 741 CA GLY A 54 3.870 8.876 1.073 1.00 0.00 C ATOM 742 C GLY A 54 3.712 7.955 -0.121 1.00 0.00 C ATOM 743 O GLY A 54 2.797 7.132 -0.163 1.00 0.00 O ATOM 744 H GLY A 54 1.846 8.505 1.571 1.00 0.00 H ATOM 745 HA2 GLY A 54 4.146 9.859 0.722 1.00 0.00 H ATOM 746 HA3 GLY A 54 4.659 8.495 1.705 1.00 0.00 H ATOM 747 N TYR A 55 4.605 8.093 -1.094 1.00 0.00 N ATOM 748 CA TYR A 55 4.559 7.269 -2.297 1.00 0.00 C ATOM 749 C TYR A 55 5.207 5.910 -2.051 1.00 0.00 C ATOM 750 O TYR A 55 6.424 5.809 -1.892 1.00 0.00 O ATOM 751 CB TYR A 55 5.261 7.981 -3.455 1.00 0.00 C ATOM 752 CG TYR A 55 4.378 8.967 -4.184 1.00 0.00 C ATOM 753 CD1 TYR A 55 3.314 8.532 -4.965 1.00 0.00 C ATOM 754 CD2 TYR A 55 4.607 10.334 -4.094 1.00 0.00 C ATOM 755 CE1 TYR A 55 2.504 9.429 -5.634 1.00 0.00 C ATOM 756 CE2 TYR A 55 3.802 11.239 -4.758 1.00 0.00 C ATOM 757 CZ TYR A 55 2.752 10.782 -5.527 1.00 0.00 C ATOM 758 OH TYR A 55 1.948 11.680 -6.192 1.00 0.00 O ATOM 759 H TYR A 55 5.312 8.766 -1.003 1.00 0.00 H ATOM 760 HA TYR A 55 3.521 7.119 -2.556 1.00 0.00 H ATOM 761 HB2 TYR A 55 6.114 8.520 -3.073 1.00 0.00 H ATOM 762 HB3 TYR A 55 5.597 7.244 -4.169 1.00 0.00 H ATOM 763 HD1 TYR A 55 3.122 7.471 -5.046 1.00 0.00 H ATOM 764 HD2 TYR A 55 5.431 10.689 -3.491 1.00 0.00 H ATOM 765 HE1 TYR A 55 1.682 9.071 -6.236 1.00 0.00 H ATOM 766 HE2 TYR A 55 3.996 12.298 -4.675 1.00 0.00 H ATOM 767 HH TYR A 55 2.491 12.243 -6.749 1.00 0.00 H ATOM 768 N VAL A 56 4.385 4.866 -2.023 1.00 0.00 N ATOM 769 CA VAL A 56 4.877 3.512 -1.800 1.00 0.00 C ATOM 770 C VAL A 56 4.749 2.666 -3.061 1.00 0.00 C ATOM 771 O VAL A 56 3.881 2.891 -3.905 1.00 0.00 O ATOM 772 CB VAL A 56 4.117 2.821 -0.652 1.00 0.00 C ATOM 773 CG1 VAL A 56 4.376 3.535 0.666 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.627 2.769 -0.955 1.00 0.00 C ATOM 775 H VAL A 56 3.425 5.010 -2.157 1.00 0.00 H ATOM 776 HA VAL A 56 5.920 3.576 -1.525 1.00 0.00 H ATOM 777 HB VAL A 56 4.481 1.808 -0.564 1.00 0.00 H ATOM 778 HG11 VAL A 56 4.975 2.904 1.306 1.00 0.00 H ATOM 779 HG12 VAL A 56 4.900 4.461 0.478 1.00 0.00 H ATOM 780 HG13 VAL A 56 3.435 3.747 1.152 1.00 0.00 H ATOM 781 HG21 VAL A 56 2.191 1.909 -0.469 1.00 0.00 H ATOM 782 HG22 VAL A 56 2.153 3.668 -0.588 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.479 2.694 -2.022 1.00 0.00 H ATOM 784 N PRO A 57 5.633 1.666 -3.195 1.00 0.00 N ATOM 785 CA PRO A 57 5.639 0.764 -4.350 1.00 0.00 C ATOM 786 C PRO A 57 4.433 -0.170 -4.363 1.00 0.00 C ATOM 787 O PRO A 57 4.183 -0.893 -3.398 1.00 0.00 O ATOM 788 CB PRO A 57 6.932 -0.035 -4.170 1.00 0.00 C ATOM 789 CG PRO A 57 7.201 0.006 -2.706 1.00 0.00 C ATOM 790 CD PRO A 57 6.694 1.339 -2.228 1.00 0.00 C ATOM 791 HA PRO A 57 5.678 1.311 -5.281 1.00 0.00 H ATOM 792 HB2 PRO A 57 6.783 -1.048 -4.517 1.00 0.00 H ATOM 793 HB3 PRO A 57 7.728 0.430 -4.731 1.00 0.00 H ATOM 794 HG2 PRO A 57 6.672 -0.795 -2.212 1.00 0.00 H ATOM 795 HG3 PRO A 57 8.263 -0.077 -2.526 1.00 0.00 H ATOM 796 HD2 PRO A 57 6.294 1.254 -1.229 1.00 0.00 H ATOM 797 HD3 PRO A 57 7.484 2.075 -2.259 1.00 0.00 H ATOM 798 N THR A 58 3.687 -0.151 -5.463 1.00 0.00 N ATOM 799 CA THR A 58 2.507 -0.995 -5.601 1.00 0.00 C ATOM 800 C THR A 58 2.835 -2.452 -5.298 1.00 0.00 C ATOM 801 O THR A 58 2.018 -3.176 -4.728 1.00 0.00 O ATOM 802 CB THR A 58 1.910 -0.899 -7.018 1.00 0.00 C ATOM 803 OG1 THR A 58 1.880 0.467 -7.446 1.00 0.00 O ATOM 804 CG2 THR A 58 0.504 -1.478 -7.054 1.00 0.00 C ATOM 805 H THR A 58 3.937 0.447 -6.199 1.00 0.00 H ATOM 806 HA THR A 58 1.765 -0.648 -4.897 1.00 0.00 H ATOM 807 HB THR A 58 2.534 -1.466 -7.694 1.00 0.00 H ATOM 808 HG1 THR A 58 1.053 0.871 -7.170 1.00 0.00 H ATOM 809 HG21 THR A 58 -0.105 -0.904 -7.736 1.00 0.00 H ATOM 810 HG22 THR A 58 0.073 -1.438 -6.065 1.00 0.00 H ATOM 811 HG23 THR A 58 0.546 -2.504 -7.386 1.00 0.00 H ATOM 812 N SER A 59 4.034 -2.876 -5.681 1.00 0.00 N ATOM 813 CA SER A 59 4.469 -4.249 -5.452 1.00 0.00 C ATOM 814 C SER A 59 4.349 -4.618 -3.977 1.00 0.00 C ATOM 815 O SER A 59 4.178 -5.787 -3.630 1.00 0.00 O ATOM 816 CB SER A 59 5.914 -4.434 -5.920 1.00 0.00 C ATOM 817 OG SER A 59 6.062 -4.060 -7.279 1.00 0.00 O ATOM 818 H SER A 59 4.641 -2.251 -6.131 1.00 0.00 H ATOM 819 HA SER A 59 3.828 -4.900 -6.028 1.00 0.00 H ATOM 820 HB2 SER A 59 6.566 -3.820 -5.317 1.00 0.00 H ATOM 821 HB3 SER A 59 6.194 -5.472 -5.812 1.00 0.00 H ATOM 822 HG SER A 59 6.681 -4.654 -7.709 1.00 0.00 H ATOM 823 N TYR A 60 4.440 -3.613 -3.113 1.00 0.00 N ATOM 824 CA TYR A 60 4.344 -3.831 -1.675 1.00 0.00 C ATOM 825 C TYR A 60 2.941 -3.511 -1.168 1.00 0.00 C ATOM 826 O TYR A 60 2.749 -3.198 0.008 1.00 0.00 O ATOM 827 CB TYR A 60 5.373 -2.971 -0.938 1.00 0.00 C ATOM 828 CG TYR A 60 6.800 -3.427 -1.141 1.00 0.00 C ATOM 829 CD1 TYR A 60 7.335 -3.551 -2.418 1.00 0.00 C ATOM 830 CD2 TYR A 60 7.613 -3.734 -0.057 1.00 0.00 C ATOM 831 CE1 TYR A 60 8.638 -3.968 -2.608 1.00 0.00 C ATOM 832 CE2 TYR A 60 8.918 -4.150 -0.238 1.00 0.00 C ATOM 833 CZ TYR A 60 9.426 -4.266 -1.516 1.00 0.00 C ATOM 834 OH TYR A 60 10.724 -4.681 -1.700 1.00 0.00 O ATOM 835 H TYR A 60 4.576 -2.703 -3.451 1.00 0.00 H ATOM 836 HA TYR A 60 4.556 -4.872 -1.482 1.00 0.00 H ATOM 837 HB2 TYR A 60 5.298 -1.953 -1.288 1.00 0.00 H ATOM 838 HB3 TYR A 60 5.163 -2.998 0.121 1.00 0.00 H ATOM 839 HD1 TYR A 60 6.716 -3.318 -3.272 1.00 0.00 H ATOM 840 HD2 TYR A 60 7.212 -3.642 0.942 1.00 0.00 H ATOM 841 HE1 TYR A 60 9.036 -4.059 -3.608 1.00 0.00 H ATOM 842 HE2 TYR A 60 9.534 -4.383 0.617 1.00 0.00 H ATOM 843 HH TYR A 60 11.231 -4.510 -0.903 1.00 0.00 H ATOM 844 N LEU A 61 1.963 -3.594 -2.063 1.00 0.00 N ATOM 845 CA LEU A 61 0.576 -3.315 -1.708 1.00 0.00 C ATOM 846 C LEU A 61 -0.352 -4.403 -2.239 1.00 0.00 C ATOM 847 O LEU A 61 -0.420 -4.640 -3.445 1.00 0.00 O ATOM 848 CB LEU A 61 0.151 -1.953 -2.260 1.00 0.00 C ATOM 849 CG LEU A 61 0.915 -0.742 -1.721 1.00 0.00 C ATOM 850 CD1 LEU A 61 0.399 0.540 -2.355 1.00 0.00 C ATOM 851 CD2 LEU A 61 0.804 -0.673 -0.205 1.00 0.00 C ATOM 852 H LEU A 61 2.177 -3.848 -2.984 1.00 0.00 H ATOM 853 HA LEU A 61 0.507 -3.294 -0.630 1.00 0.00 H ATOM 854 HB2 LEU A 61 0.281 -1.975 -3.331 1.00 0.00 H ATOM 855 HB3 LEU A 61 -0.895 -1.814 -2.028 1.00 0.00 H ATOM 856 HG LEU A 61 1.961 -0.842 -1.977 1.00 0.00 H ATOM 857 HD11 LEU A 61 -0.668 0.463 -2.505 1.00 0.00 H ATOM 858 HD12 LEU A 61 0.886 0.694 -3.306 1.00 0.00 H ATOM 859 HD13 LEU A 61 0.612 1.375 -1.703 1.00 0.00 H ATOM 860 HD21 LEU A 61 -0.231 -0.542 0.074 1.00 0.00 H ATOM 861 HD22 LEU A 61 1.384 0.162 0.160 1.00 0.00 H ATOM 862 HD23 LEU A 61 1.181 -1.589 0.225 1.00 0.00 H ATOM 863 N ARG A 62 -1.066 -5.060 -1.331 1.00 0.00 N ATOM 864 CA ARG A 62 -1.990 -6.122 -1.708 1.00 0.00 C ATOM 865 C ARG A 62 -3.434 -5.708 -1.439 1.00 0.00 C ATOM 866 O ARG A 62 -3.857 -5.604 -0.288 1.00 0.00 O ATOM 867 CB ARG A 62 -1.666 -7.406 -0.942 1.00 0.00 C ATOM 868 CG ARG A 62 -2.722 -8.488 -1.091 1.00 0.00 C ATOM 869 CD ARG A 62 -2.503 -9.621 -0.101 1.00 0.00 C ATOM 870 NE ARG A 62 -3.150 -10.858 -0.532 1.00 0.00 N ATOM 871 CZ ARG A 62 -4.446 -11.102 -0.377 1.00 0.00 C ATOM 872 NH1 ARG A 62 -5.230 -10.200 0.196 1.00 0.00 N ATOM 873 NH2 ARG A 62 -4.960 -12.252 -0.796 1.00 0.00 N ATOM 874 H ARG A 62 -0.968 -4.825 -0.384 1.00 0.00 H ATOM 875 HA ARG A 62 -1.872 -6.305 -2.766 1.00 0.00 H ATOM 876 HB2 ARG A 62 -0.726 -7.799 -1.302 1.00 0.00 H ATOM 877 HB3 ARG A 62 -1.569 -7.170 0.107 1.00 0.00 H ATOM 878 HG2 ARG A 62 -3.696 -8.055 -0.916 1.00 0.00 H ATOM 879 HG3 ARG A 62 -2.678 -8.885 -2.095 1.00 0.00 H ATOM 880 HD2 ARG A 62 -1.442 -9.796 -0.003 1.00 0.00 H ATOM 881 HD3 ARG A 62 -2.909 -9.328 0.856 1.00 0.00 H ATOM 882 HE ARG A 62 -2.589 -11.538 -0.958 1.00 0.00 H ATOM 883 HH11 ARG A 62 -4.846 -9.333 0.512 1.00 0.00 H ATOM 884 HH12 ARG A 62 -6.206 -10.386 0.311 1.00 0.00 H ATOM 885 HH21 ARG A 62 -4.372 -12.934 -1.228 1.00 0.00 H ATOM 886 HH22 ARG A 62 -5.936 -12.435 -0.678 1.00 0.00 H ATOM 887 N VAL A 63 -4.185 -5.470 -2.510 1.00 0.00 N ATOM 888 CA VAL A 63 -5.581 -5.068 -2.390 1.00 0.00 C ATOM 889 C VAL A 63 -6.379 -6.085 -1.582 1.00 0.00 C ATOM 890 O VAL A 63 -6.444 -7.263 -1.935 1.00 0.00 O ATOM 891 CB VAL A 63 -6.238 -4.899 -3.773 1.00 0.00 C ATOM 892 CG1 VAL A 63 -7.702 -4.513 -3.626 1.00 0.00 C ATOM 893 CG2 VAL A 63 -5.485 -3.864 -4.596 1.00 0.00 C ATOM 894 H VAL A 63 -3.792 -5.570 -3.402 1.00 0.00 H ATOM 895 HA VAL A 63 -5.612 -4.115 -1.881 1.00 0.00 H ATOM 896 HB VAL A 63 -6.188 -5.845 -4.290 1.00 0.00 H ATOM 897 HG11 VAL A 63 -7.785 -3.439 -3.548 1.00 0.00 H ATOM 898 HG12 VAL A 63 -8.253 -4.856 -4.489 1.00 0.00 H ATOM 899 HG13 VAL A 63 -8.106 -4.970 -2.735 1.00 0.00 H ATOM 900 HG21 VAL A 63 -4.927 -4.362 -5.374 1.00 0.00 H ATOM 901 HG22 VAL A 63 -6.190 -3.177 -5.042 1.00 0.00 H ATOM 902 HG23 VAL A 63 -4.807 -3.319 -3.957 1.00 0.00 H ATOM 903 N THR A 64 -6.988 -5.622 -0.494 1.00 0.00 N ATOM 904 CA THR A 64 -7.782 -6.491 0.366 1.00 0.00 C ATOM 905 C THR A 64 -8.889 -7.182 -0.423 1.00 0.00 C ATOM 906 O THR A 64 -9.460 -6.603 -1.347 1.00 0.00 O ATOM 907 CB THR A 64 -8.411 -5.705 1.531 1.00 0.00 C ATOM 908 OG1 THR A 64 -9.327 -4.728 1.025 1.00 0.00 O ATOM 909 CG2 THR A 64 -7.338 -5.019 2.363 1.00 0.00 C ATOM 910 H THR A 64 -6.899 -4.673 -0.265 1.00 0.00 H ATOM 911 HA THR A 64 -7.124 -7.242 0.779 1.00 0.00 H ATOM 912 HB THR A 64 -8.948 -6.397 2.164 1.00 0.00 H ATOM 913 HG1 THR A 64 -9.818 -4.341 1.755 1.00 0.00 H ATOM 914 HG21 THR A 64 -6.779 -4.338 1.739 1.00 0.00 H ATOM 915 HG22 THR A 64 -6.671 -5.762 2.774 1.00 0.00 H ATOM 916 HG23 THR A 64 -7.803 -4.469 3.167 1.00 0.00 H ATOM 917 N SER A 65 -9.187 -8.423 -0.051 1.00 0.00 N ATOM 918 CA SER A 65 -10.225 -9.194 -0.726 1.00 0.00 C ATOM 919 C SER A 65 -11.226 -9.754 0.279 1.00 0.00 C ATOM 920 O SER A 65 -12.426 -9.498 0.187 1.00 0.00 O ATOM 921 CB SER A 65 -9.599 -10.335 -1.531 1.00 0.00 C ATOM 922 OG SER A 65 -10.430 -10.708 -2.617 1.00 0.00 O ATOM 923 H SER A 65 -8.697 -8.830 0.694 1.00 0.00 H ATOM 924 HA SER A 65 -10.744 -8.531 -1.402 1.00 0.00 H ATOM 925 HB2 SER A 65 -8.643 -10.017 -1.917 1.00 0.00 H ATOM 926 HB3 SER A 65 -9.461 -11.192 -0.887 1.00 0.00 H ATOM 927 HG SER A 65 -10.347 -11.651 -2.774 1.00 0.00 H ATOM 928 N GLY A 66 -10.722 -10.523 1.241 1.00 0.00 N ATOM 929 CA GLY A 66 -11.585 -11.109 2.250 1.00 0.00 C ATOM 930 C GLY A 66 -10.849 -12.086 3.145 1.00 0.00 C ATOM 931 O GLY A 66 -10.657 -11.846 4.338 1.00 0.00 O ATOM 932 H GLY A 66 -9.757 -10.693 1.265 1.00 0.00 H ATOM 933 HA2 GLY A 66 -11.996 -10.318 2.860 1.00 0.00 H ATOM 934 HA3 GLY A 66 -12.394 -11.628 1.758 1.00 0.00 H ATOM 935 N PRO A 67 -10.424 -13.219 2.567 1.00 0.00 N ATOM 936 CA PRO A 67 -9.700 -14.260 3.303 1.00 0.00 C ATOM 937 C PRO A 67 -8.295 -13.819 3.698 1.00 0.00 C ATOM 938 O PRO A 67 -7.574 -13.222 2.899 1.00 0.00 O ATOM 939 CB PRO A 67 -9.636 -15.420 2.306 1.00 0.00 C ATOM 940 CG PRO A 67 -9.734 -14.775 0.967 1.00 0.00 C ATOM 941 CD PRO A 67 -10.618 -13.572 1.151 1.00 0.00 C ATOM 942 HA PRO A 67 -10.240 -14.571 4.186 1.00 0.00 H ATOM 943 HB2 PRO A 67 -8.700 -15.948 2.424 1.00 0.00 H ATOM 944 HB3 PRO A 67 -10.461 -16.095 2.480 1.00 0.00 H ATOM 945 HG2 PRO A 67 -8.754 -14.472 0.633 1.00 0.00 H ATOM 946 HG3 PRO A 67 -10.178 -15.461 0.261 1.00 0.00 H ATOM 947 HD2 PRO A 67 -10.299 -12.767 0.506 1.00 0.00 H ATOM 948 HD3 PRO A 67 -11.649 -13.828 0.956 1.00 0.00 H ATOM 949 N SER A 68 -7.911 -14.118 4.935 1.00 0.00 N ATOM 950 CA SER A 68 -6.593 -13.749 5.437 1.00 0.00 C ATOM 951 C SER A 68 -5.878 -14.961 6.027 1.00 0.00 C ATOM 952 O SER A 68 -5.892 -15.174 7.239 1.00 0.00 O ATOM 953 CB SER A 68 -6.715 -12.650 6.494 1.00 0.00 C ATOM 954 OG SER A 68 -7.243 -11.460 5.934 1.00 0.00 O ATOM 955 H SER A 68 -8.532 -14.595 5.525 1.00 0.00 H ATOM 956 HA SER A 68 -6.015 -13.374 4.605 1.00 0.00 H ATOM 957 HB2 SER A 68 -7.372 -12.984 7.283 1.00 0.00 H ATOM 958 HB3 SER A 68 -5.738 -12.439 6.904 1.00 0.00 H ATOM 959 HG SER A 68 -8.001 -11.173 6.447 1.00 0.00 H ATOM 960 N SER A 69 -5.253 -15.751 5.160 1.00 0.00 N ATOM 961 CA SER A 69 -4.535 -16.944 5.594 1.00 0.00 C ATOM 962 C SER A 69 -3.118 -16.594 6.038 1.00 0.00 C ATOM 963 O SER A 69 -2.383 -15.912 5.325 1.00 0.00 O ATOM 964 CB SER A 69 -4.488 -17.975 4.464 1.00 0.00 C ATOM 965 OG SER A 69 -3.937 -19.201 4.915 1.00 0.00 O ATOM 966 H SER A 69 -5.278 -15.528 4.206 1.00 0.00 H ATOM 967 HA SER A 69 -5.069 -17.366 6.432 1.00 0.00 H ATOM 968 HB2 SER A 69 -5.489 -18.156 4.103 1.00 0.00 H ATOM 969 HB3 SER A 69 -3.877 -17.594 3.658 1.00 0.00 H ATOM 970 HG SER A 69 -3.321 -19.030 5.631 1.00 0.00 H ATOM 971 N GLY A 70 -2.742 -17.067 7.222 1.00 0.00 N ATOM 972 CA GLY A 70 -1.415 -16.794 7.743 1.00 0.00 C ATOM 973 C GLY A 70 -1.444 -16.310 9.179 1.00 0.00 C ATOM 974 O GLY A 70 -0.686 -16.793 10.019 1.00 0.00 O ATOM 975 H GLY A 70 -3.371 -17.605 7.747 1.00 0.00 H ATOM 976 HA2 GLY A 70 -0.827 -17.698 7.690 1.00 0.00 H ATOM 977 HA3 GLY A 70 -0.949 -16.037 7.129 1.00 0.00 H TER 978 GLY A 70