ATOM 1 N GLY A 1 5.233 -12.381 15.219 1.00 0.00 N ATOM 2 CA GLY A 1 4.820 -11.133 14.600 1.00 0.00 C ATOM 3 C GLY A 1 3.313 -10.917 14.753 1.00 0.00 C ATOM 4 O GLY A 1 2.537 -11.870 14.698 1.00 0.00 O ATOM 5 H1 GLY A 1 5.289 -12.360 16.217 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.358 -10.302 15.056 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.084 -11.142 13.543 1.00 0.00 H ATOM 8 N SER A 2 2.944 -9.659 14.943 1.00 0.00 N ATOM 9 CA SER A 2 1.543 -9.306 15.104 1.00 0.00 C ATOM 10 C SER A 2 0.973 -8.808 13.775 1.00 0.00 C ATOM 11 O SER A 2 1.682 -8.188 12.985 1.00 0.00 O ATOM 12 CB SER A 2 1.365 -8.243 16.190 1.00 0.00 C ATOM 13 OG SER A 2 0.489 -8.680 17.226 1.00 0.00 O ATOM 14 H SER A 2 3.581 -8.890 14.987 1.00 0.00 H ATOM 15 HA SER A 2 1.048 -10.227 15.413 1.00 0.00 H ATOM 16 HB2 SER A 2 2.336 -7.995 16.618 1.00 0.00 H ATOM 17 HB3 SER A 2 0.970 -7.331 15.743 1.00 0.00 H ATOM 18 HG SER A 2 0.876 -9.480 17.686 1.00 0.00 H ATOM 19 N SER A 3 -0.304 -9.098 13.570 1.00 0.00 N ATOM 20 CA SER A 3 -0.978 -8.687 12.350 1.00 0.00 C ATOM 21 C SER A 3 -2.490 -8.644 12.577 1.00 0.00 C ATOM 22 O SER A 3 -2.981 -9.112 13.603 1.00 0.00 O ATOM 23 CB SER A 3 -0.641 -9.628 11.191 1.00 0.00 C ATOM 24 OG SER A 3 0.614 -9.313 10.596 1.00 0.00 O ATOM 25 H SER A 3 -0.874 -9.603 14.218 1.00 0.00 H ATOM 26 HA SER A 3 -0.595 -7.690 12.131 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.624 -10.656 11.553 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.426 -9.568 10.437 1.00 0.00 H ATOM 29 HG SER A 3 1.360 -9.642 11.176 1.00 0.00 H ATOM 30 N GLY A 4 -3.187 -8.079 11.602 1.00 0.00 N ATOM 31 CA GLY A 4 -4.634 -7.969 11.683 1.00 0.00 C ATOM 32 C GLY A 4 -5.249 -7.802 10.292 1.00 0.00 C ATOM 33 O GLY A 4 -4.952 -8.574 9.381 1.00 0.00 O ATOM 34 H GLY A 4 -2.780 -7.701 10.770 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.043 -8.858 12.161 1.00 0.00 H ATOM 36 HA3 GLY A 4 -4.903 -7.118 12.308 1.00 0.00 H ATOM 37 N SER A 5 -6.095 -6.790 10.172 1.00 0.00 N ATOM 38 CA SER A 5 -6.755 -6.512 8.907 1.00 0.00 C ATOM 39 C SER A 5 -7.036 -5.013 8.782 1.00 0.00 C ATOM 40 O SER A 5 -7.820 -4.458 9.550 1.00 0.00 O ATOM 41 CB SER A 5 -8.056 -7.308 8.778 1.00 0.00 C ATOM 42 OG SER A 5 -7.814 -8.706 8.641 1.00 0.00 O ATOM 43 H SER A 5 -6.332 -6.167 10.917 1.00 0.00 H ATOM 44 HA SER A 5 -6.054 -6.836 8.138 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.678 -7.132 9.656 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.615 -6.951 7.914 1.00 0.00 H ATOM 47 HG SER A 5 -7.380 -9.061 9.469 1.00 0.00 H ATOM 48 N SER A 6 -6.380 -4.401 7.807 1.00 0.00 N ATOM 49 CA SER A 6 -6.549 -2.977 7.571 1.00 0.00 C ATOM 50 C SER A 6 -6.144 -2.633 6.136 1.00 0.00 C ATOM 51 O SER A 6 -4.965 -2.422 5.854 1.00 0.00 O ATOM 52 CB SER A 6 -5.731 -2.153 8.566 1.00 0.00 C ATOM 53 OG SER A 6 -5.611 -0.792 8.161 1.00 0.00 O ATOM 54 H SER A 6 -5.745 -4.860 7.186 1.00 0.00 H ATOM 55 HA SER A 6 -7.611 -2.783 7.725 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.201 -2.199 9.548 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.737 -2.589 8.667 1.00 0.00 H ATOM 58 HG SER A 6 -6.322 -0.570 7.493 1.00 0.00 H ATOM 59 N GLY A 7 -7.143 -2.587 5.267 1.00 0.00 N ATOM 60 CA GLY A 7 -6.906 -2.272 3.869 1.00 0.00 C ATOM 61 C GLY A 7 -8.049 -2.783 2.990 1.00 0.00 C ATOM 62 O GLY A 7 -7.847 -3.660 2.151 1.00 0.00 O ATOM 63 H GLY A 7 -8.099 -2.760 5.505 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.803 -1.194 3.748 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.966 -2.720 3.546 1.00 0.00 H ATOM 66 N SER A 8 -9.224 -2.213 3.212 1.00 0.00 N ATOM 67 CA SER A 8 -10.399 -2.600 2.450 1.00 0.00 C ATOM 68 C SER A 8 -10.769 -1.495 1.460 1.00 0.00 C ATOM 69 O SER A 8 -11.370 -0.491 1.840 1.00 0.00 O ATOM 70 CB SER A 8 -11.581 -2.900 3.375 1.00 0.00 C ATOM 71 OG SER A 8 -11.358 -4.065 4.165 1.00 0.00 O ATOM 72 H SER A 8 -9.380 -1.501 3.896 1.00 0.00 H ATOM 73 HA SER A 8 -10.114 -3.509 1.921 1.00 0.00 H ATOM 74 HB2 SER A 8 -11.755 -2.046 4.030 1.00 0.00 H ATOM 75 HB3 SER A 8 -12.483 -3.034 2.779 1.00 0.00 H ATOM 76 HG SER A 8 -10.805 -3.835 4.966 1.00 0.00 H ATOM 77 N CYS A 9 -10.393 -1.716 0.208 1.00 0.00 N ATOM 78 CA CYS A 9 -10.677 -0.750 -0.840 1.00 0.00 C ATOM 79 C CYS A 9 -10.857 -1.509 -2.156 1.00 0.00 C ATOM 80 O CYS A 9 -11.940 -1.501 -2.738 1.00 0.00 O ATOM 81 CB CYS A 9 -9.583 0.315 -0.940 1.00 0.00 C ATOM 82 SG CYS A 9 -9.011 0.981 0.666 1.00 0.00 S ATOM 83 H CYS A 9 -9.904 -2.534 -0.092 1.00 0.00 H ATOM 84 HA CYS A 9 -11.599 -0.243 -0.557 1.00 0.00 H ATOM 85 HB2 CYS A 9 -8.728 -0.111 -1.466 1.00 0.00 H ATOM 86 HB3 CYS A 9 -9.953 1.140 -1.548 1.00 0.00 H ATOM 87 N GLN A 10 -9.778 -2.147 -2.586 1.00 0.00 N ATOM 88 CA GLN A 10 -9.803 -2.910 -3.823 1.00 0.00 C ATOM 89 C GLN A 10 -8.519 -3.728 -3.968 1.00 0.00 C ATOM 90 O GLN A 10 -8.568 -4.918 -4.278 1.00 0.00 O ATOM 91 CB GLN A 10 -10.007 -1.991 -5.029 1.00 0.00 C ATOM 92 CG GLN A 10 -11.041 -2.575 -5.994 1.00 0.00 C ATOM 93 CD GLN A 10 -10.600 -3.948 -6.506 1.00 0.00 C ATOM 94 OE1 GLN A 10 -11.051 -4.984 -6.046 1.00 0.00 O ATOM 95 NE2 GLN A 10 -9.697 -3.897 -7.480 1.00 0.00 N ATOM 96 H GLN A 10 -8.901 -2.149 -2.107 1.00 0.00 H ATOM 97 HA GLN A 10 -10.660 -3.578 -3.734 1.00 0.00 H ATOM 98 HB2 GLN A 10 -10.334 -1.008 -4.691 1.00 0.00 H ATOM 99 HB3 GLN A 10 -9.059 -1.850 -5.548 1.00 0.00 H ATOM 100 HG2 GLN A 10 -12.004 -2.662 -5.492 1.00 0.00 H ATOM 101 HG3 GLN A 10 -11.181 -1.897 -6.836 1.00 0.00 H ATOM 102 HE21 GLN A 10 -9.368 -3.013 -7.812 1.00 0.00 H ATOM 103 HE22 GLN A 10 -9.346 -4.744 -7.881 1.00 0.00 H ATOM 104 N TYR A 11 -7.399 -3.059 -3.737 1.00 0.00 N ATOM 105 CA TYR A 11 -6.104 -3.709 -3.838 1.00 0.00 C ATOM 106 C TYR A 11 -5.658 -4.257 -2.481 1.00 0.00 C ATOM 107 O TYR A 11 -6.234 -3.915 -1.450 1.00 0.00 O ATOM 108 CB TYR A 11 -5.121 -2.625 -4.285 1.00 0.00 C ATOM 109 CG TYR A 11 -5.443 -2.020 -5.653 1.00 0.00 C ATOM 110 CD1 TYR A 11 -6.458 -1.093 -5.777 1.00 0.00 C ATOM 111 CD2 TYR A 11 -4.717 -2.401 -6.764 1.00 0.00 C ATOM 112 CE1 TYR A 11 -6.760 -0.524 -7.064 1.00 0.00 C ATOM 113 CE2 TYR A 11 -5.019 -1.831 -8.051 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.026 -0.921 -8.138 1.00 0.00 C ATOM 115 OH TYR A 11 -6.311 -0.383 -9.354 1.00 0.00 O ATOM 116 H TYR A 11 -7.368 -2.091 -3.486 1.00 0.00 H ATOM 117 HA TYR A 11 -6.197 -4.536 -4.542 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.111 -1.829 -3.541 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.117 -3.048 -4.313 1.00 0.00 H ATOM 120 HD1 TYR A 11 -7.031 -0.793 -4.900 1.00 0.00 H ATOM 121 HD2 TYR A 11 -3.915 -3.133 -6.666 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.559 0.209 -7.176 1.00 0.00 H ATOM 123 HE2 TYR A 11 -4.454 -2.123 -8.937 1.00 0.00 H ATOM 124 HH TYR A 11 -6.127 -1.051 -10.075 1.00 0.00 H ATOM 125 N GLN A 12 -4.635 -5.098 -2.525 1.00 0.00 N ATOM 126 CA GLN A 12 -4.105 -5.696 -1.312 1.00 0.00 C ATOM 127 C GLN A 12 -2.579 -5.591 -1.291 1.00 0.00 C ATOM 128 O GLN A 12 -1.890 -6.381 -1.936 1.00 0.00 O ATOM 129 CB GLN A 12 -4.557 -7.151 -1.175 1.00 0.00 C ATOM 130 CG GLN A 12 -5.672 -7.284 -0.136 1.00 0.00 C ATOM 131 CD GLN A 12 -5.095 -7.506 1.263 1.00 0.00 C ATOM 132 OE1 GLN A 12 -4.633 -6.590 1.924 1.00 0.00 O ATOM 133 NE2 GLN A 12 -5.147 -8.769 1.676 1.00 0.00 N ATOM 134 H GLN A 12 -4.172 -5.371 -3.368 1.00 0.00 H ATOM 135 HA GLN A 12 -4.527 -5.113 -0.493 1.00 0.00 H ATOM 136 HB2 GLN A 12 -4.907 -7.519 -2.139 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.710 -7.773 -0.886 1.00 0.00 H ATOM 138 HG2 GLN A 12 -6.288 -6.384 -0.142 1.00 0.00 H ATOM 139 HG3 GLN A 12 -6.324 -8.117 -0.401 1.00 0.00 H ATOM 140 HE21 GLN A 12 -5.539 -9.473 1.083 1.00 0.00 H ATOM 141 HE22 GLN A 12 -4.793 -9.015 2.578 1.00 0.00 H ATOM 142 N ASP A 13 -2.095 -4.610 -0.544 1.00 0.00 N ATOM 143 CA ASP A 13 -0.663 -4.392 -0.431 1.00 0.00 C ATOM 144 C ASP A 13 0.041 -5.738 -0.245 1.00 0.00 C ATOM 145 O ASP A 13 -0.093 -6.373 0.800 1.00 0.00 O ATOM 146 CB ASP A 13 -0.333 -3.515 0.779 1.00 0.00 C ATOM 147 CG ASP A 13 -1.376 -3.538 1.897 1.00 0.00 C ATOM 148 OD1 ASP A 13 -1.731 -4.659 2.320 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.795 -2.433 2.305 1.00 0.00 O ATOM 150 H ASP A 13 -2.662 -3.972 -0.023 1.00 0.00 H ATOM 151 HA ASP A 13 -0.375 -3.896 -1.357 1.00 0.00 H ATOM 152 HB2 ASP A 13 0.625 -3.834 1.189 1.00 0.00 H ATOM 153 HB3 ASP A 13 -0.207 -2.487 0.440 1.00 0.00 H ATOM 154 N LEU A 14 0.775 -6.134 -1.275 1.00 0.00 N ATOM 155 CA LEU A 14 1.499 -7.393 -1.238 1.00 0.00 C ATOM 156 C LEU A 14 2.397 -7.424 0.000 1.00 0.00 C ATOM 157 O LEU A 14 2.663 -8.490 0.552 1.00 0.00 O ATOM 158 CB LEU A 14 2.253 -7.615 -2.550 1.00 0.00 C ATOM 159 CG LEU A 14 1.410 -8.085 -3.737 1.00 0.00 C ATOM 160 CD1 LEU A 14 2.099 -7.756 -5.063 1.00 0.00 C ATOM 161 CD2 LEU A 14 1.078 -9.574 -3.618 1.00 0.00 C ATOM 162 H LEU A 14 0.878 -5.611 -2.121 1.00 0.00 H ATOM 163 HA LEU A 14 0.762 -8.191 -1.150 1.00 0.00 H ATOM 164 HB2 LEU A 14 2.745 -6.683 -2.826 1.00 0.00 H ATOM 165 HB3 LEU A 14 3.039 -8.350 -2.374 1.00 0.00 H ATOM 166 HG LEU A 14 0.466 -7.542 -3.722 1.00 0.00 H ATOM 167 HD11 LEU A 14 3.126 -7.446 -4.872 1.00 0.00 H ATOM 168 HD12 LEU A 14 2.100 -8.640 -5.702 1.00 0.00 H ATOM 169 HD13 LEU A 14 1.562 -6.949 -5.561 1.00 0.00 H ATOM 170 HD21 LEU A 14 1.933 -10.165 -3.945 1.00 0.00 H ATOM 171 HD22 LEU A 14 0.847 -9.813 -2.580 1.00 0.00 H ATOM 172 HD23 LEU A 14 0.216 -9.805 -4.244 1.00 0.00 H ATOM 173 N LEU A 15 2.839 -6.240 0.401 1.00 0.00 N ATOM 174 CA LEU A 15 3.701 -6.118 1.565 1.00 0.00 C ATOM 175 C LEU A 15 2.841 -5.889 2.809 1.00 0.00 C ATOM 176 O LEU A 15 1.616 -5.981 2.748 1.00 0.00 O ATOM 177 CB LEU A 15 4.756 -5.034 1.338 1.00 0.00 C ATOM 178 CG LEU A 15 5.812 -5.338 0.272 1.00 0.00 C ATOM 179 CD1 LEU A 15 6.025 -4.133 -0.646 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.118 -5.808 0.914 1.00 0.00 C ATOM 181 H LEU A 15 2.617 -5.378 -0.053 1.00 0.00 H ATOM 182 HA LEU A 15 4.230 -7.064 1.679 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.246 -4.111 1.063 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.266 -4.848 2.283 1.00 0.00 H ATOM 185 HG LEU A 15 5.445 -6.155 -0.348 1.00 0.00 H ATOM 186 HD11 LEU A 15 6.400 -3.293 -0.063 1.00 0.00 H ATOM 187 HD12 LEU A 15 6.749 -4.390 -1.420 1.00 0.00 H ATOM 188 HD13 LEU A 15 5.079 -3.859 -1.112 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.859 -5.994 0.136 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.489 -5.038 1.591 1.00 0.00 H ATOM 191 HD23 LEU A 15 6.939 -6.727 1.472 1.00 0.00 H ATOM 192 N SER A 16 3.518 -5.595 3.910 1.00 0.00 N ATOM 193 CA SER A 16 2.831 -5.352 5.168 1.00 0.00 C ATOM 194 C SER A 16 3.255 -4.000 5.742 1.00 0.00 C ATOM 195 O SER A 16 2.420 -3.237 6.227 1.00 0.00 O ATOM 196 CB SER A 16 3.114 -6.469 6.174 1.00 0.00 C ATOM 197 OG SER A 16 1.927 -6.918 6.822 1.00 0.00 O ATOM 198 H SER A 16 4.514 -5.522 3.952 1.00 0.00 H ATOM 199 HA SER A 16 1.770 -5.347 4.921 1.00 0.00 H ATOM 200 HB2 SER A 16 3.587 -7.308 5.662 1.00 0.00 H ATOM 201 HB3 SER A 16 3.822 -6.112 6.922 1.00 0.00 H ATOM 202 HG SER A 16 1.839 -6.480 7.716 1.00 0.00 H ATOM 203 N ASN A 17 4.553 -3.742 5.670 1.00 0.00 N ATOM 204 CA ASN A 17 5.098 -2.495 6.177 1.00 0.00 C ATOM 205 C ASN A 17 5.034 -1.431 5.079 1.00 0.00 C ATOM 206 O ASN A 17 6.011 -0.724 4.837 1.00 0.00 O ATOM 207 CB ASN A 17 6.562 -2.661 6.590 1.00 0.00 C ATOM 208 CG ASN A 17 7.418 -3.116 5.406 1.00 0.00 C ATOM 209 OD1 ASN A 17 7.026 -3.952 4.609 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.605 -2.520 5.336 1.00 0.00 N ATOM 211 H ASN A 17 5.226 -4.368 5.274 1.00 0.00 H ATOM 212 HA ASN A 17 4.481 -2.242 7.039 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.944 -1.716 6.977 1.00 0.00 H ATOM 214 HB3 ASN A 17 6.635 -3.389 7.398 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.865 -1.842 6.023 1.00 0.00 H ATOM 216 HD22 ASN A 17 9.237 -2.751 4.597 1.00 0.00 H ATOM 217 N CYS A 18 3.875 -1.352 4.443 1.00 0.00 N ATOM 218 CA CYS A 18 3.671 -0.387 3.376 1.00 0.00 C ATOM 219 C CYS A 18 3.568 1.006 4.001 1.00 0.00 C ATOM 220 O CYS A 18 4.365 1.890 3.692 1.00 0.00 O ATOM 221 CB CYS A 18 2.440 -0.727 2.534 1.00 0.00 C ATOM 222 SG CYS A 18 2.705 -2.032 1.279 1.00 0.00 S ATOM 223 H CYS A 18 3.085 -1.931 4.646 1.00 0.00 H ATOM 224 HA CYS A 18 4.540 -0.454 2.723 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.636 -1.040 3.200 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.101 0.178 2.030 1.00 0.00 H ATOM 227 N ASP A 19 2.579 1.158 4.870 1.00 0.00 N ATOM 228 CA ASP A 19 2.361 2.428 5.541 1.00 0.00 C ATOM 229 C ASP A 19 3.686 2.927 6.122 1.00 0.00 C ATOM 230 O ASP A 19 4.200 3.963 5.704 1.00 0.00 O ATOM 231 CB ASP A 19 1.366 2.279 6.694 1.00 0.00 C ATOM 232 CG ASP A 19 0.022 2.978 6.482 1.00 0.00 C ATOM 233 OD1 ASP A 19 0.020 3.999 5.762 1.00 0.00 O ATOM 234 OD2 ASP A 19 -0.974 2.475 7.046 1.00 0.00 O ATOM 235 H ASP A 19 1.934 0.434 5.116 1.00 0.00 H ATOM 236 HA ASP A 19 1.966 3.093 4.774 1.00 0.00 H ATOM 237 HB2 ASP A 19 1.184 1.217 6.861 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.824 2.671 7.602 1.00 0.00 H ATOM 239 N SER A 20 4.201 2.165 7.076 1.00 0.00 N ATOM 240 CA SER A 20 5.456 2.517 7.718 1.00 0.00 C ATOM 241 C SER A 20 6.448 3.039 6.678 1.00 0.00 C ATOM 242 O SER A 20 7.205 3.969 6.948 1.00 0.00 O ATOM 243 CB SER A 20 6.049 1.318 8.462 1.00 0.00 C ATOM 244 OG SER A 20 5.968 1.475 9.876 1.00 0.00 O ATOM 245 H SER A 20 3.776 1.324 7.410 1.00 0.00 H ATOM 246 HA SER A 20 5.205 3.300 8.434 1.00 0.00 H ATOM 247 HB2 SER A 20 5.520 0.411 8.168 1.00 0.00 H ATOM 248 HB3 SER A 20 7.091 1.189 8.170 1.00 0.00 H ATOM 249 HG SER A 20 6.794 1.111 10.308 1.00 0.00 H ATOM 250 N LEU A 21 6.413 2.416 5.508 1.00 0.00 N ATOM 251 CA LEU A 21 7.299 2.806 4.425 1.00 0.00 C ATOM 252 C LEU A 21 6.818 4.131 3.830 1.00 0.00 C ATOM 253 O LEU A 21 7.600 5.068 3.679 1.00 0.00 O ATOM 254 CB LEU A 21 7.420 1.678 3.399 1.00 0.00 C ATOM 255 CG LEU A 21 8.325 0.509 3.791 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.058 -0.711 2.908 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.798 0.923 3.768 1.00 0.00 C ATOM 258 H LEU A 21 5.794 1.660 5.296 1.00 0.00 H ATOM 259 HA LEU A 21 8.290 2.960 4.854 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.422 1.288 3.198 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.791 2.102 2.466 1.00 0.00 H ATOM 262 HG LEU A 21 8.088 0.222 4.816 1.00 0.00 H ATOM 263 HD11 LEU A 21 9.002 -1.086 2.510 1.00 0.00 H ATOM 264 HD12 LEU A 21 7.579 -1.491 3.500 1.00 0.00 H ATOM 265 HD13 LEU A 21 7.404 -0.427 2.083 1.00 0.00 H ATOM 266 HD21 LEU A 21 9.876 1.997 3.934 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.337 0.393 4.553 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.230 0.672 2.799 1.00 0.00 H ATOM 269 N LYS A 22 5.533 4.166 3.507 1.00 0.00 N ATOM 270 CA LYS A 22 4.938 5.360 2.932 1.00 0.00 C ATOM 271 C LYS A 22 5.347 6.579 3.761 1.00 0.00 C ATOM 272 O LYS A 22 5.368 7.700 3.254 1.00 0.00 O ATOM 273 CB LYS A 22 3.424 5.190 2.793 1.00 0.00 C ATOM 274 CG LYS A 22 2.739 6.541 2.578 1.00 0.00 C ATOM 275 CD LYS A 22 1.286 6.355 2.134 1.00 0.00 C ATOM 276 CE LYS A 22 1.198 6.142 0.622 1.00 0.00 C ATOM 277 NZ LYS A 22 -0.149 6.500 0.125 1.00 0.00 N ATOM 278 H LYS A 22 4.904 3.399 3.633 1.00 0.00 H ATOM 279 HA LYS A 22 5.343 5.474 1.926 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.203 4.529 1.955 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.024 4.714 3.688 1.00 0.00 H ATOM 282 HG2 LYS A 22 2.769 7.120 3.501 1.00 0.00 H ATOM 283 HG3 LYS A 22 3.282 7.113 1.826 1.00 0.00 H ATOM 284 HD2 LYS A 22 0.851 5.500 2.651 1.00 0.00 H ATOM 285 HD3 LYS A 22 0.701 7.230 2.416 1.00 0.00 H ATOM 286 HE2 LYS A 22 1.951 6.749 0.118 1.00 0.00 H ATOM 287 HE3 LYS A 22 1.416 5.101 0.382 1.00 0.00 H ATOM 288 HZ1 LYS A 22 -0.255 6.176 -0.815 1.00 0.00 H ATOM 289 HZ2 LYS A 22 -0.842 6.073 0.705 1.00 0.00 H ATOM 290 HZ3 LYS A 22 -0.260 7.493 0.150 1.00 0.00 H ATOM 291 N ASN A 23 5.663 6.319 5.021 1.00 0.00 N ATOM 292 CA ASN A 23 6.070 7.381 5.925 1.00 0.00 C ATOM 293 C ASN A 23 7.005 8.342 5.188 1.00 0.00 C ATOM 294 O ASN A 23 6.661 9.502 4.968 1.00 0.00 O ATOM 295 CB ASN A 23 6.826 6.818 7.131 1.00 0.00 C ATOM 296 CG ASN A 23 6.892 7.844 8.263 1.00 0.00 C ATOM 297 OD1 ASN A 23 6.812 9.044 8.055 1.00 0.00 O ATOM 298 ND2 ASN A 23 7.042 7.308 9.471 1.00 0.00 N ATOM 299 H ASN A 23 5.643 5.404 5.425 1.00 0.00 H ATOM 300 HA ASN A 23 5.143 7.860 6.240 1.00 0.00 H ATOM 301 HB2 ASN A 23 6.332 5.913 7.484 1.00 0.00 H ATOM 302 HB3 ASN A 23 7.835 6.535 6.832 1.00 0.00 H ATOM 303 HD21 ASN A 23 7.101 6.315 9.573 1.00 0.00 H ATOM 304 HD22 ASN A 23 7.097 7.898 10.277 1.00 0.00 H ATOM 305 N THR A 24 8.169 7.823 4.826 1.00 0.00 N ATOM 306 CA THR A 24 9.156 8.620 4.118 1.00 0.00 C ATOM 307 C THR A 24 9.489 7.982 2.768 1.00 0.00 C ATOM 308 O THR A 24 9.584 8.676 1.756 1.00 0.00 O ATOM 309 CB THR A 24 10.375 8.783 5.029 1.00 0.00 C ATOM 310 OG1 THR A 24 10.763 10.142 4.850 1.00 0.00 O ATOM 311 CG2 THR A 24 11.583 7.982 4.540 1.00 0.00 C ATOM 312 H THR A 24 8.442 6.878 5.009 1.00 0.00 H ATOM 313 HA THR A 24 8.723 9.599 3.911 1.00 0.00 H ATOM 314 HB THR A 24 10.128 8.525 6.059 1.00 0.00 H ATOM 315 HG1 THR A 24 10.406 10.702 5.597 1.00 0.00 H ATOM 316 HG21 THR A 24 11.385 6.917 4.660 1.00 0.00 H ATOM 317 HG22 THR A 24 11.763 8.202 3.488 1.00 0.00 H ATOM 318 HG23 THR A 24 12.461 8.257 5.124 1.00 0.00 H ATOM 319 N ALA A 25 9.655 6.668 2.795 1.00 0.00 N ATOM 320 CA ALA A 25 9.975 5.929 1.586 1.00 0.00 C ATOM 321 C ALA A 25 9.093 6.429 0.440 1.00 0.00 C ATOM 322 O ALA A 25 9.598 6.801 -0.619 1.00 0.00 O ATOM 323 CB ALA A 25 9.802 4.430 1.843 1.00 0.00 C ATOM 324 H ALA A 25 9.576 6.112 3.622 1.00 0.00 H ATOM 325 HA ALA A 25 11.019 6.125 1.343 1.00 0.00 H ATOM 326 HB1 ALA A 25 10.629 3.886 1.388 1.00 0.00 H ATOM 327 HB2 ALA A 25 9.792 4.245 2.917 1.00 0.00 H ATOM 328 HB3 ALA A 25 8.861 4.093 1.408 1.00 0.00 H ATOM 329 N GLY A 26 7.792 6.422 0.690 1.00 0.00 N ATOM 330 CA GLY A 26 6.836 6.871 -0.308 1.00 0.00 C ATOM 331 C GLY A 26 6.686 5.838 -1.427 1.00 0.00 C ATOM 332 O GLY A 26 7.674 5.265 -1.884 1.00 0.00 O ATOM 333 H GLY A 26 7.390 6.118 1.553 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.869 7.046 0.163 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.163 7.822 -0.728 1.00 0.00 H ATOM 336 N CYS A 27 5.443 5.632 -1.836 1.00 0.00 N ATOM 337 CA CYS A 27 5.151 4.678 -2.892 1.00 0.00 C ATOM 338 C CYS A 27 6.213 4.829 -3.983 1.00 0.00 C ATOM 339 O CYS A 27 6.545 3.864 -4.669 1.00 0.00 O ATOM 340 CB CYS A 27 3.736 4.862 -3.445 1.00 0.00 C ATOM 341 SG CYS A 27 2.411 4.114 -2.427 1.00 0.00 S ATOM 342 H CYS A 27 4.645 6.103 -1.459 1.00 0.00 H ATOM 343 HA CYS A 27 5.197 3.687 -2.441 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.537 5.929 -3.548 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.693 4.431 -4.445 1.00 0.00 H ATOM 346 N GLU A 28 6.717 6.048 -4.109 1.00 0.00 N ATOM 347 CA GLU A 28 7.735 6.338 -5.104 1.00 0.00 C ATOM 348 C GLU A 28 8.807 5.245 -5.101 1.00 0.00 C ATOM 349 O GLU A 28 9.406 4.956 -6.135 1.00 0.00 O ATOM 350 CB GLU A 28 8.356 7.716 -4.868 1.00 0.00 C ATOM 351 CG GLU A 28 8.741 8.378 -6.193 1.00 0.00 C ATOM 352 CD GLU A 28 10.025 9.197 -6.044 1.00 0.00 C ATOM 353 OE1 GLU A 28 10.006 10.136 -5.220 1.00 0.00 O ATOM 354 OE2 GLU A 28 10.995 8.866 -6.758 1.00 0.00 O ATOM 355 H GLU A 28 6.442 6.828 -3.547 1.00 0.00 H ATOM 356 HA GLU A 28 7.213 6.340 -6.061 1.00 0.00 H ATOM 357 HB2 GLU A 28 7.650 8.350 -4.332 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.240 7.618 -4.237 1.00 0.00 H ATOM 359 HG2 GLU A 28 8.879 7.614 -6.959 1.00 0.00 H ATOM 360 HG3 GLU A 28 7.930 9.024 -6.530 1.00 0.00 H ATOM 361 N HIS A 29 9.015 4.669 -3.926 1.00 0.00 N ATOM 362 CA HIS A 29 10.004 3.615 -3.775 1.00 0.00 C ATOM 363 C HIS A 29 9.789 2.551 -4.853 1.00 0.00 C ATOM 364 O HIS A 29 8.875 2.664 -5.669 1.00 0.00 O ATOM 365 CB HIS A 29 9.970 3.038 -2.358 1.00 0.00 C ATOM 366 CG HIS A 29 11.223 2.290 -1.970 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.354 0.920 -2.118 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.399 2.735 -1.439 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.558 0.567 -1.691 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.204 1.693 -1.271 1.00 0.00 N ATOM 371 H HIS A 29 8.523 4.910 -3.090 1.00 0.00 H ATOM 372 HA HIS A 29 10.980 4.078 -3.922 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.811 3.851 -1.650 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.116 2.367 -2.270 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.636 3.770 -1.195 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.962 -0.445 -1.679 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.150 1.735 -0.951 1.00 0.00 H ATOM 378 N GLU A 30 10.647 1.542 -4.822 1.00 0.00 N ATOM 379 CA GLU A 30 10.563 0.459 -5.787 1.00 0.00 C ATOM 380 C GLU A 30 9.975 -0.792 -5.131 1.00 0.00 C ATOM 381 O GLU A 30 9.504 -1.696 -5.819 1.00 0.00 O ATOM 382 CB GLU A 30 11.933 0.163 -6.400 1.00 0.00 C ATOM 383 CG GLU A 30 11.829 -0.011 -7.917 1.00 0.00 C ATOM 384 CD GLU A 30 12.703 -1.171 -8.397 1.00 0.00 C ATOM 385 OE1 GLU A 30 12.395 -2.316 -8.001 1.00 0.00 O ATOM 386 OE2 GLU A 30 13.660 -0.887 -9.149 1.00 0.00 O ATOM 387 H GLU A 30 11.388 1.458 -4.156 1.00 0.00 H ATOM 388 HA GLU A 30 9.892 0.817 -6.568 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.622 0.976 -6.171 1.00 0.00 H ATOM 390 HB3 GLU A 30 12.348 -0.741 -5.955 1.00 0.00 H ATOM 391 HG2 GLU A 30 10.791 -0.194 -8.195 1.00 0.00 H ATOM 392 HG3 GLU A 30 12.135 0.910 -8.414 1.00 0.00 H ATOM 393 N LEU A 31 10.021 -0.804 -3.807 1.00 0.00 N ATOM 394 CA LEU A 31 9.498 -1.929 -3.049 1.00 0.00 C ATOM 395 C LEU A 31 8.004 -1.718 -2.797 1.00 0.00 C ATOM 396 O LEU A 31 7.230 -2.674 -2.799 1.00 0.00 O ATOM 397 CB LEU A 31 10.314 -2.140 -1.773 1.00 0.00 C ATOM 398 CG LEU A 31 9.609 -2.896 -0.644 1.00 0.00 C ATOM 399 CD1 LEU A 31 9.694 -4.408 -0.860 1.00 0.00 C ATOM 400 CD2 LEU A 31 10.160 -2.479 0.722 1.00 0.00 C ATOM 401 H LEU A 31 10.405 -0.065 -3.254 1.00 0.00 H ATOM 402 HA LEU A 31 9.622 -2.821 -3.663 1.00 0.00 H ATOM 403 HB2 LEU A 31 11.224 -2.681 -2.032 1.00 0.00 H ATOM 404 HB3 LEU A 31 10.620 -1.165 -1.395 1.00 0.00 H ATOM 405 HG LEU A 31 8.553 -2.627 -0.661 1.00 0.00 H ATOM 406 HD11 LEU A 31 8.796 -4.753 -1.372 1.00 0.00 H ATOM 407 HD12 LEU A 31 10.570 -4.640 -1.466 1.00 0.00 H ATOM 408 HD13 LEU A 31 9.777 -4.908 0.105 1.00 0.00 H ATOM 409 HD21 LEU A 31 10.064 -1.400 0.838 1.00 0.00 H ATOM 410 HD22 LEU A 31 9.596 -2.981 1.509 1.00 0.00 H ATOM 411 HD23 LEU A 31 11.210 -2.761 0.791 1.00 0.00 H ATOM 412 N LEU A 32 7.644 -0.461 -2.585 1.00 0.00 N ATOM 413 CA LEU A 32 6.256 -0.112 -2.332 1.00 0.00 C ATOM 414 C LEU A 32 5.714 0.697 -3.511 1.00 0.00 C ATOM 415 O LEU A 32 4.972 1.659 -3.320 1.00 0.00 O ATOM 416 CB LEU A 32 6.120 0.599 -0.984 1.00 0.00 C ATOM 417 CG LEU A 32 6.971 1.857 -0.801 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.210 2.924 -0.010 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.318 1.520 -0.158 1.00 0.00 C ATOM 420 H LEU A 32 8.280 0.311 -2.585 1.00 0.00 H ATOM 421 HA LEU A 32 5.693 -1.043 -2.263 1.00 0.00 H ATOM 422 HB2 LEU A 32 5.074 0.869 -0.842 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.377 -0.108 -0.195 1.00 0.00 H ATOM 424 HG LEU A 32 7.180 2.275 -1.786 1.00 0.00 H ATOM 425 HD11 LEU A 32 6.743 3.873 -0.074 1.00 0.00 H ATOM 426 HD12 LEU A 32 5.210 3.040 -0.428 1.00 0.00 H ATOM 427 HD13 LEU A 32 6.135 2.618 1.033 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.150 1.045 0.809 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.869 0.839 -0.806 1.00 0.00 H ATOM 430 HD23 LEU A 32 8.893 2.435 -0.018 1.00 0.00 H ATOM 431 N LYS A 33 6.106 0.277 -4.706 1.00 0.00 N ATOM 432 CA LYS A 33 5.669 0.951 -5.916 1.00 0.00 C ATOM 433 C LYS A 33 4.374 0.305 -6.415 1.00 0.00 C ATOM 434 O LYS A 33 3.396 0.998 -6.690 1.00 0.00 O ATOM 435 CB LYS A 33 6.790 0.964 -6.957 1.00 0.00 C ATOM 436 CG LYS A 33 6.679 -0.237 -7.899 1.00 0.00 C ATOM 437 CD LYS A 33 7.731 -0.164 -9.007 1.00 0.00 C ATOM 438 CE LYS A 33 7.072 -0.099 -10.386 1.00 0.00 C ATOM 439 NZ LYS A 33 7.024 1.298 -10.872 1.00 0.00 N ATOM 440 H LYS A 33 6.710 -0.506 -4.852 1.00 0.00 H ATOM 441 HA LYS A 33 5.459 1.988 -5.656 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.746 1.888 -7.533 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.757 0.948 -6.455 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.804 -1.160 -7.333 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.682 -0.266 -8.340 1.00 0.00 H ATOM 446 HD2 LYS A 33 8.360 0.714 -8.859 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.383 -1.036 -8.952 1.00 0.00 H ATOM 448 HE2 LYS A 33 7.629 -0.717 -11.091 1.00 0.00 H ATOM 449 HE3 LYS A 33 6.063 -0.507 -10.333 1.00 0.00 H ATOM 450 HZ1 LYS A 33 6.213 1.752 -10.502 1.00 0.00 H ATOM 451 HZ2 LYS A 33 7.844 1.784 -10.572 1.00 0.00 H ATOM 452 HZ3 LYS A 33 6.980 1.302 -11.871 1.00 0.00 H ATOM 453 N GLU A 34 4.411 -1.016 -6.518 1.00 0.00 N ATOM 454 CA GLU A 34 3.253 -1.763 -6.979 1.00 0.00 C ATOM 455 C GLU A 34 2.785 -2.738 -5.896 1.00 0.00 C ATOM 456 O GLU A 34 1.586 -2.938 -5.713 1.00 0.00 O ATOM 457 CB GLU A 34 3.561 -2.500 -8.284 1.00 0.00 C ATOM 458 CG GLU A 34 3.444 -1.559 -9.485 1.00 0.00 C ATOM 459 CD GLU A 34 2.302 -1.988 -10.409 1.00 0.00 C ATOM 460 OE1 GLU A 34 2.375 -3.132 -10.906 1.00 0.00 O ATOM 461 OE2 GLU A 34 1.383 -1.162 -10.597 1.00 0.00 O ATOM 462 H GLU A 34 5.211 -1.572 -6.293 1.00 0.00 H ATOM 463 HA GLU A 34 2.481 -1.016 -7.163 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.566 -2.918 -8.242 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.872 -3.336 -8.405 1.00 0.00 H ATOM 466 HG2 GLU A 34 3.272 -0.540 -9.138 1.00 0.00 H ATOM 467 HG3 GLU A 34 4.383 -1.553 -10.039 1.00 0.00 H ATOM 468 N LYS A 35 3.757 -3.318 -5.207 1.00 0.00 N ATOM 469 CA LYS A 35 3.459 -4.267 -4.148 1.00 0.00 C ATOM 470 C LYS A 35 2.695 -3.554 -3.031 1.00 0.00 C ATOM 471 O LYS A 35 2.058 -4.200 -2.200 1.00 0.00 O ATOM 472 CB LYS A 35 4.739 -4.959 -3.673 1.00 0.00 C ATOM 473 CG LYS A 35 5.473 -5.617 -4.844 1.00 0.00 C ATOM 474 CD LYS A 35 6.769 -6.280 -4.375 1.00 0.00 C ATOM 475 CE LYS A 35 7.913 -6.001 -5.352 1.00 0.00 C ATOM 476 NZ LYS A 35 8.302 -7.239 -6.062 1.00 0.00 N ATOM 477 H LYS A 35 4.730 -3.150 -5.363 1.00 0.00 H ATOM 478 HA LYS A 35 2.814 -5.037 -4.571 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.393 -4.232 -3.192 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.493 -5.712 -2.924 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.827 -6.362 -5.310 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.697 -4.869 -5.604 1.00 0.00 H ATOM 483 HD2 LYS A 35 7.034 -5.909 -3.384 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.619 -7.356 -4.283 1.00 0.00 H ATOM 485 HE2 LYS A 35 7.606 -5.242 -6.073 1.00 0.00 H ATOM 486 HE3 LYS A 35 8.770 -5.599 -4.813 1.00 0.00 H ATOM 487 HZ1 LYS A 35 9.298 -7.329 -6.055 1.00 0.00 H ATOM 488 HZ2 LYS A 35 7.893 -8.029 -5.604 1.00 0.00 H ATOM 489 HZ3 LYS A 35 7.977 -7.198 -7.007 1.00 0.00 H ATOM 490 N CYS A 36 2.784 -2.232 -3.046 1.00 0.00 N ATOM 491 CA CYS A 36 2.109 -1.425 -2.045 1.00 0.00 C ATOM 492 C CYS A 36 1.014 -0.614 -2.740 1.00 0.00 C ATOM 493 O CYS A 36 0.778 0.543 -2.393 1.00 0.00 O ATOM 494 CB CYS A 36 3.089 -0.528 -1.286 1.00 0.00 C ATOM 495 SG CYS A 36 4.087 -1.385 -0.014 1.00 0.00 S ATOM 496 H CYS A 36 3.305 -1.715 -3.725 1.00 0.00 H ATOM 497 HA CYS A 36 1.677 -2.118 -1.322 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.764 -0.063 -2.005 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.529 0.276 -0.808 1.00 0.00 H ATOM 500 N LYS A 37 0.373 -1.252 -3.709 1.00 0.00 N ATOM 501 CA LYS A 37 -0.691 -0.604 -4.456 1.00 0.00 C ATOM 502 C LYS A 37 -1.713 -0.021 -3.477 1.00 0.00 C ATOM 503 O LYS A 37 -1.942 1.187 -3.460 1.00 0.00 O ATOM 504 CB LYS A 37 -1.297 -1.572 -5.474 1.00 0.00 C ATOM 505 CG LYS A 37 -0.642 -1.405 -6.846 1.00 0.00 C ATOM 506 CD LYS A 37 -0.961 -2.595 -7.754 1.00 0.00 C ATOM 507 CE LYS A 37 -1.399 -2.123 -9.142 1.00 0.00 C ATOM 508 NZ LYS A 37 -2.252 -3.144 -9.791 1.00 0.00 N ATOM 509 H LYS A 37 0.571 -2.193 -3.984 1.00 0.00 H ATOM 510 HA LYS A 37 -0.244 0.216 -5.017 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.169 -2.598 -5.128 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.370 -1.396 -5.555 1.00 0.00 H ATOM 513 HG2 LYS A 37 -0.994 -0.484 -7.311 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.437 -1.311 -6.729 1.00 0.00 H ATOM 515 HD2 LYS A 37 -0.082 -3.234 -7.844 1.00 0.00 H ATOM 516 HD3 LYS A 37 -1.749 -3.199 -7.305 1.00 0.00 H ATOM 517 HE2 LYS A 37 -1.945 -1.184 -9.058 1.00 0.00 H ATOM 518 HE3 LYS A 37 -0.522 -1.928 -9.760 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -2.644 -2.766 -10.630 1.00 0.00 H ATOM 520 HZ2 LYS A 37 -1.700 -3.948 -10.013 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -2.989 -3.407 -9.168 1.00 0.00 H ATOM 522 N ALA A 38 -2.300 -0.908 -2.687 1.00 0.00 N ATOM 523 CA ALA A 38 -3.292 -0.496 -1.708 1.00 0.00 C ATOM 524 C ALA A 38 -2.820 0.784 -1.016 1.00 0.00 C ATOM 525 O ALA A 38 -3.481 1.818 -1.097 1.00 0.00 O ATOM 526 CB ALA A 38 -3.537 -1.637 -0.719 1.00 0.00 C ATOM 527 H ALA A 38 -2.108 -1.889 -2.707 1.00 0.00 H ATOM 528 HA ALA A 38 -4.220 -0.290 -2.242 1.00 0.00 H ATOM 529 HB1 ALA A 38 -2.702 -1.700 -0.021 1.00 0.00 H ATOM 530 HB2 ALA A 38 -4.458 -1.448 -0.167 1.00 0.00 H ATOM 531 HB3 ALA A 38 -3.627 -2.577 -1.263 1.00 0.00 H ATOM 532 N THR A 39 -1.679 0.672 -0.351 1.00 0.00 N ATOM 533 CA THR A 39 -1.110 1.808 0.355 1.00 0.00 C ATOM 534 C THR A 39 -1.065 3.035 -0.558 1.00 0.00 C ATOM 535 O THR A 39 -1.195 4.165 -0.092 1.00 0.00 O ATOM 536 CB THR A 39 0.263 1.395 0.886 1.00 0.00 C ATOM 537 OG1 THR A 39 -0.022 0.755 2.127 1.00 0.00 O ATOM 538 CG2 THR A 39 1.126 2.596 1.277 1.00 0.00 C ATOM 539 H THR A 39 -1.148 -0.173 -0.290 1.00 0.00 H ATOM 540 HA THR A 39 -1.764 2.056 1.191 1.00 0.00 H ATOM 541 HB THR A 39 0.783 0.759 0.169 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.445 -0.136 1.963 1.00 0.00 H ATOM 543 HG21 THR A 39 0.495 3.479 1.378 1.00 0.00 H ATOM 544 HG22 THR A 39 1.623 2.394 2.225 1.00 0.00 H ATOM 545 HG23 THR A 39 1.875 2.772 0.504 1.00 0.00 H ATOM 546 N CYS A 40 -0.879 2.770 -1.843 1.00 0.00 N ATOM 547 CA CYS A 40 -0.814 3.838 -2.826 1.00 0.00 C ATOM 548 C CYS A 40 -2.240 4.315 -3.111 1.00 0.00 C ATOM 549 O CYS A 40 -2.605 5.436 -2.760 1.00 0.00 O ATOM 550 CB CYS A 40 -0.096 3.391 -4.101 1.00 0.00 C ATOM 551 SG CYS A 40 1.612 2.786 -3.848 1.00 0.00 S ATOM 552 H CYS A 40 -0.774 1.847 -2.214 1.00 0.00 H ATOM 553 HA CYS A 40 -0.221 4.637 -2.382 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.681 2.601 -4.572 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.070 4.228 -4.799 1.00 0.00 H ATOM 556 N LEU A 41 -3.007 3.441 -3.746 1.00 0.00 N ATOM 557 CA LEU A 41 -4.384 3.759 -4.082 1.00 0.00 C ATOM 558 C LEU A 41 -5.243 3.684 -2.819 1.00 0.00 C ATOM 559 O LEU A 41 -5.626 4.713 -2.263 1.00 0.00 O ATOM 560 CB LEU A 41 -4.880 2.860 -5.217 1.00 0.00 C ATOM 561 CG LEU A 41 -3.876 2.579 -6.338 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.854 1.092 -6.695 1.00 0.00 C ATOM 563 CD2 LEU A 41 -4.159 3.458 -7.558 1.00 0.00 C ATOM 564 H LEU A 41 -2.702 2.531 -4.028 1.00 0.00 H ATOM 565 HA LEU A 41 -4.401 4.784 -4.452 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.191 1.907 -4.789 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.766 3.317 -5.656 1.00 0.00 H ATOM 568 HG LEU A 41 -2.881 2.839 -5.978 1.00 0.00 H ATOM 569 HD11 LEU A 41 -4.686 0.588 -6.202 1.00 0.00 H ATOM 570 HD12 LEU A 41 -3.948 0.976 -7.774 1.00 0.00 H ATOM 571 HD13 LEU A 41 -2.914 0.652 -6.362 1.00 0.00 H ATOM 572 HD21 LEU A 41 -3.246 3.975 -7.853 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.505 2.834 -8.383 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.928 4.189 -7.309 1.00 0.00 H ATOM 575 N CYS A 42 -5.521 2.458 -2.402 1.00 0.00 N ATOM 576 CA CYS A 42 -6.328 2.236 -1.214 1.00 0.00 C ATOM 577 C CYS A 42 -5.865 3.210 -0.129 1.00 0.00 C ATOM 578 O CYS A 42 -4.855 2.974 0.532 1.00 0.00 O ATOM 579 CB CYS A 42 -6.255 0.782 -0.744 1.00 0.00 C ATOM 580 SG CYS A 42 -7.091 0.447 0.849 1.00 0.00 S ATOM 581 H CYS A 42 -5.206 1.627 -2.860 1.00 0.00 H ATOM 582 HA CYS A 42 -7.362 2.435 -1.497 1.00 0.00 H ATOM 583 HB2 CYS A 42 -6.696 0.144 -1.511 1.00 0.00 H ATOM 584 HB3 CYS A 42 -5.207 0.496 -0.655 1.00 0.00 H ATOM 585 N GLU A 43 -6.625 4.286 0.019 1.00 0.00 N ATOM 586 CA GLU A 43 -6.304 5.297 1.012 1.00 0.00 C ATOM 587 C GLU A 43 -7.507 5.545 1.924 1.00 0.00 C ATOM 588 O GLU A 43 -8.586 5.900 1.451 1.00 0.00 O ATOM 589 CB GLU A 43 -5.845 6.595 0.345 1.00 0.00 C ATOM 590 CG GLU A 43 -4.507 7.064 0.920 1.00 0.00 C ATOM 591 CD GLU A 43 -4.708 8.222 1.900 1.00 0.00 C ATOM 592 OE1 GLU A 43 -5.351 7.978 2.943 1.00 0.00 O ATOM 593 OE2 GLU A 43 -4.213 9.325 1.583 1.00 0.00 O ATOM 594 H GLU A 43 -7.444 4.471 -0.523 1.00 0.00 H ATOM 595 HA GLU A 43 -5.480 4.882 1.592 1.00 0.00 H ATOM 596 HB2 GLU A 43 -5.748 6.441 -0.730 1.00 0.00 H ATOM 597 HB3 GLU A 43 -6.599 7.369 0.489 1.00 0.00 H ATOM 598 HG2 GLU A 43 -4.015 6.234 1.428 1.00 0.00 H ATOM 599 HG3 GLU A 43 -3.849 7.377 0.110 1.00 0.00 H ATOM 600 N SER A 44 -7.282 5.350 3.215 1.00 0.00 N ATOM 601 CA SER A 44 -8.334 5.548 4.197 1.00 0.00 C ATOM 602 C SER A 44 -7.740 5.549 5.607 1.00 0.00 C ATOM 603 O SER A 44 -7.461 4.490 6.168 1.00 0.00 O ATOM 604 CB SER A 44 -9.411 4.469 4.075 1.00 0.00 C ATOM 605 OG SER A 44 -10.602 4.968 3.472 1.00 0.00 O ATOM 606 H SER A 44 -6.401 5.061 3.591 1.00 0.00 H ATOM 607 HA SER A 44 -8.767 6.521 3.964 1.00 0.00 H ATOM 608 HB2 SER A 44 -9.027 3.637 3.485 1.00 0.00 H ATOM 609 HB3 SER A 44 -9.644 4.076 5.065 1.00 0.00 H ATOM 610 HG SER A 44 -11.102 4.221 3.033 1.00 0.00 H ATOM 611 N GLY A 45 -7.564 6.749 6.140 1.00 0.00 N ATOM 612 CA GLY A 45 -7.008 6.901 7.474 1.00 0.00 C ATOM 613 C GLY A 45 -6.177 8.181 7.579 1.00 0.00 C ATOM 614 O GLY A 45 -5.709 8.706 6.569 1.00 0.00 O ATOM 615 H GLY A 45 -7.793 7.605 5.677 1.00 0.00 H ATOM 616 HA2 GLY A 45 -7.815 6.926 8.207 1.00 0.00 H ATOM 617 HA3 GLY A 45 -6.387 6.039 7.713 1.00 0.00 H ATOM 618 N PRO A 46 -6.015 8.660 8.841 1.00 0.00 N ATOM 619 CA PRO A 46 -5.248 9.868 9.091 1.00 0.00 C ATOM 620 C PRO A 46 -3.747 9.602 8.962 1.00 0.00 C ATOM 621 O PRO A 46 -3.036 10.347 8.289 1.00 0.00 O ATOM 622 CB PRO A 46 -5.655 10.311 10.487 1.00 0.00 C ATOM 623 CG PRO A 46 -6.276 9.090 11.147 1.00 0.00 C ATOM 624 CD PRO A 46 -6.555 8.065 10.060 1.00 0.00 C ATOM 625 HA PRO A 46 -5.462 10.563 8.405 1.00 0.00 H ATOM 626 HB2 PRO A 46 -4.792 10.663 11.052 1.00 0.00 H ATOM 627 HB3 PRO A 46 -6.365 11.136 10.444 1.00 0.00 H ATOM 628 HG2 PRO A 46 -5.603 8.678 11.898 1.00 0.00 H ATOM 629 HG3 PRO A 46 -7.198 9.362 11.660 1.00 0.00 H ATOM 630 HD2 PRO A 46 -6.074 7.112 10.282 1.00 0.00 H ATOM 631 HD3 PRO A 46 -7.623 7.868 9.965 1.00 0.00 H ATOM 632 N SER A 47 -3.309 8.537 9.617 1.00 0.00 N ATOM 633 CA SER A 47 -1.905 8.163 9.584 1.00 0.00 C ATOM 634 C SER A 47 -1.064 9.224 10.296 1.00 0.00 C ATOM 635 O SER A 47 -1.523 10.345 10.510 1.00 0.00 O ATOM 636 CB SER A 47 -1.419 7.976 8.146 1.00 0.00 C ATOM 637 OG SER A 47 -1.436 6.607 7.749 1.00 0.00 O ATOM 638 H SER A 47 -3.894 7.936 10.162 1.00 0.00 H ATOM 639 HA SER A 47 -1.848 7.211 10.113 1.00 0.00 H ATOM 640 HB2 SER A 47 -2.049 8.556 7.472 1.00 0.00 H ATOM 641 HB3 SER A 47 -0.406 8.368 8.052 1.00 0.00 H ATOM 642 HG SER A 47 -2.192 6.444 7.116 1.00 0.00 H ATOM 643 N SER A 48 0.154 8.833 10.643 1.00 0.00 N ATOM 644 CA SER A 48 1.063 9.737 11.326 1.00 0.00 C ATOM 645 C SER A 48 1.508 10.850 10.374 1.00 0.00 C ATOM 646 O SER A 48 1.298 12.029 10.651 1.00 0.00 O ATOM 647 CB SER A 48 2.280 8.987 11.870 1.00 0.00 C ATOM 648 OG SER A 48 2.973 9.741 12.861 1.00 0.00 O ATOM 649 H SER A 48 0.520 7.920 10.465 1.00 0.00 H ATOM 650 HA SER A 48 0.491 10.150 12.156 1.00 0.00 H ATOM 651 HB2 SER A 48 1.959 8.036 12.297 1.00 0.00 H ATOM 652 HB3 SER A 48 2.960 8.754 11.051 1.00 0.00 H ATOM 653 HG SER A 48 2.399 9.847 13.673 1.00 0.00 H ATOM 654 N GLY A 49 2.116 10.434 9.272 1.00 0.00 N ATOM 655 CA GLY A 49 2.593 11.381 8.278 1.00 0.00 C ATOM 656 C GLY A 49 1.604 11.499 7.116 1.00 0.00 C ATOM 657 O GLY A 49 1.152 12.596 6.791 1.00 0.00 O ATOM 658 H GLY A 49 2.284 9.473 9.055 1.00 0.00 H ATOM 659 HA2 GLY A 49 2.735 12.358 8.740 1.00 0.00 H ATOM 660 HA3 GLY A 49 3.564 11.061 7.902 1.00 0.00 H TER 661 GLY A 49