ATOM 1 N GLY A 124 -11.107 -19.634 -4.871 1.00 0.00 N ATOM 2 CA GLY A 124 -11.763 -18.297 -4.903 1.00 0.00 C ATOM 3 C GLY A 124 -10.842 -17.188 -4.432 1.00 0.00 C ATOM 4 O GLY A 124 -9.668 -17.426 -4.145 1.00 0.00 O ATOM 5 HA2 GLY A 124 -12.635 -18.320 -4.266 1.00 0.00 H ATOM 6 HA3 GLY A 124 -12.074 -18.085 -5.915 1.00 0.00 H ATOM 7 H1 GLY A 124 -10.244 -19.624 -5.449 1.00 0.00 H ATOM 8 H2 GLY A 124 -10.854 -19.883 -3.893 1.00 0.00 H ATOM 9 H3 GLY A 124 -11.753 -20.357 -5.246 1.00 0.00 H ATOM 10 N SER A 125 -11.375 -15.974 -4.353 1.00 0.00 N ATOM 11 CA SER A 125 -10.594 -14.823 -3.914 1.00 0.00 C ATOM 12 C SER A 125 -10.296 -14.904 -2.420 1.00 0.00 C ATOM 13 O SER A 125 -10.946 -14.243 -1.610 1.00 0.00 O ATOM 14 CB SER A 125 -11.340 -13.525 -4.228 1.00 0.00 C ATOM 15 OG SER A 125 -11.714 -13.470 -5.594 1.00 0.00 O ATOM 16 H SER A 125 -12.316 -15.848 -4.595 1.00 0.00 H ATOM 17 HA SER A 125 -9.660 -14.832 -4.455 1.00 0.00 H ATOM 18 HB2 SER A 125 -12.231 -13.468 -3.621 1.00 0.00 H ATOM 19 HB3 SER A 125 -10.700 -12.683 -4.008 1.00 0.00 H ATOM 20 HG SER A 125 -12.142 -14.293 -5.843 1.00 0.00 H ATOM 21 N GLN A 126 -9.310 -15.720 -2.063 1.00 0.00 N ATOM 22 CA GLN A 126 -8.926 -15.888 -0.666 1.00 0.00 C ATOM 23 C GLN A 126 -7.801 -14.926 -0.293 1.00 0.00 C ATOM 24 O GLN A 126 -7.851 -14.272 0.749 1.00 0.00 O ATOM 25 CB GLN A 126 -8.490 -17.333 -0.408 1.00 0.00 C ATOM 26 CG GLN A 126 -9.510 -18.144 0.376 1.00 0.00 C ATOM 27 CD GLN A 126 -9.092 -18.372 1.815 1.00 0.00 C ATOM 28 OE1 GLN A 126 -7.905 -18.484 2.119 1.00 0.00 O ATOM 29 NE2 GLN A 126 -10.071 -18.443 2.711 1.00 0.00 N ATOM 30 H GLN A 126 -8.829 -16.220 -2.755 1.00 0.00 H ATOM 31 HA GLN A 126 -9.789 -15.667 -0.056 1.00 0.00 H ATOM 32 HB2 GLN A 126 -8.326 -17.822 -1.355 1.00 0.00 H ATOM 33 HB3 GLN A 126 -7.564 -17.326 0.149 1.00 0.00 H ATOM 34 HG2 GLN A 126 -10.451 -17.616 0.370 1.00 0.00 H ATOM 35 HG3 GLN A 126 -9.633 -19.103 -0.105 1.00 0.00 H ATOM 36 HE21 GLN A 126 -10.994 -18.346 2.396 1.00 0.00 H ATOM 37 HE22 GLN A 126 -9.829 -18.590 3.649 1.00 0.00 H ATOM 38 N ASN A 127 -6.789 -14.847 -1.150 1.00 0.00 N ATOM 39 CA ASN A 127 -5.652 -13.965 -0.911 1.00 0.00 C ATOM 40 C ASN A 127 -6.039 -12.506 -1.135 1.00 0.00 C ATOM 41 O ASN A 127 -7.181 -12.202 -1.480 1.00 0.00 O ATOM 42 CB ASN A 127 -4.485 -14.343 -1.827 1.00 0.00 C ATOM 43 CG ASN A 127 -3.149 -14.295 -1.110 1.00 0.00 C ATOM 44 OD1 ASN A 127 -2.972 -14.915 -0.061 1.00 0.00 O ATOM 45 ND2 ASN A 127 -2.201 -13.558 -1.676 1.00 0.00 N ATOM 46 H ASN A 127 -6.807 -15.393 -1.964 1.00 0.00 H ATOM 47 HA ASN A 127 -5.346 -14.090 0.117 1.00 0.00 H ATOM 48 HB2 ASN A 127 -4.638 -15.345 -2.197 1.00 0.00 H ATOM 49 HB3 ASN A 127 -4.452 -13.657 -2.659 1.00 0.00 H ATOM 50 HD21 ASN A 127 -2.414 -13.093 -2.512 1.00 0.00 H ATOM 51 HD22 ASN A 127 -1.327 -13.510 -1.235 1.00 0.00 H ATOM 52 N ASN A 128 -5.079 -11.608 -0.937 1.00 0.00 N ATOM 53 CA ASN A 128 -5.318 -10.180 -1.119 1.00 0.00 C ATOM 54 C ASN A 128 -6.386 -9.679 -0.152 1.00 0.00 C ATOM 55 O ASN A 128 -7.583 -9.821 -0.405 1.00 0.00 O ATOM 56 CB ASN A 128 -5.742 -9.891 -2.561 1.00 0.00 C ATOM 57 CG ASN A 128 -4.779 -10.477 -3.575 1.00 0.00 C ATOM 58 OD1 ASN A 128 -3.563 -10.420 -3.399 1.00 0.00 O ATOM 59 ND2 ASN A 128 -5.322 -11.047 -4.644 1.00 0.00 N ATOM 60 H ASN A 128 -4.189 -11.913 -0.664 1.00 0.00 H ATOM 61 HA ASN A 128 -4.393 -9.662 -0.914 1.00 0.00 H ATOM 62 HB2 ASN A 128 -6.720 -10.313 -2.733 1.00 0.00 H ATOM 63 HB3 ASN A 128 -5.785 -8.822 -2.709 1.00 0.00 H ATOM 64 HD21 ASN A 128 -6.299 -11.057 -4.718 1.00 0.00 H ATOM 65 HD22 ASN A 128 -4.724 -11.435 -5.317 1.00 0.00 H ATOM 66 N ASP A 129 -5.945 -9.090 0.954 1.00 0.00 N ATOM 67 CA ASP A 129 -6.862 -8.564 1.959 1.00 0.00 C ATOM 68 C ASP A 129 -6.652 -7.067 2.153 1.00 0.00 C ATOM 69 O ASP A 129 -7.582 -6.275 1.996 1.00 0.00 O ATOM 70 CB ASP A 129 -6.667 -9.298 3.288 1.00 0.00 C ATOM 71 CG ASP A 129 -7.983 -9.726 3.910 1.00 0.00 C ATOM 72 OD1 ASP A 129 -8.351 -10.911 3.766 1.00 0.00 O ATOM 73 OD2 ASP A 129 -8.646 -8.875 4.540 1.00 0.00 O ATOM 74 H ASP A 129 -4.979 -9.006 1.098 1.00 0.00 H ATOM 75 HA ASP A 129 -7.869 -8.733 1.609 1.00 0.00 H ATOM 76 HB2 ASP A 129 -6.068 -10.181 3.121 1.00 0.00 H ATOM 77 HB3 ASP A 129 -6.157 -8.647 3.983 1.00 0.00 H ATOM 78 N ALA A 130 -5.426 -6.685 2.494 1.00 0.00 N ATOM 79 CA ALA A 130 -5.091 -5.282 2.709 1.00 0.00 C ATOM 80 C ALA A 130 -4.073 -4.795 1.681 1.00 0.00 C ATOM 81 O ALA A 130 -4.077 -3.626 1.288 1.00 0.00 O ATOM 82 CB ALA A 130 -4.558 -5.078 4.119 1.00 0.00 C ATOM 83 H ALA A 130 -4.729 -7.364 2.604 1.00 0.00 H ATOM 84 HA ALA A 130 -5.996 -4.702 2.606 1.00 0.00 H ATOM 85 HB1 ALA A 130 -3.586 -5.539 4.207 1.00 0.00 H ATOM 86 HB2 ALA A 130 -4.475 -4.021 4.324 1.00 0.00 H ATOM 87 HB3 ALA A 130 -5.236 -5.531 4.829 1.00 0.00 H ATOM 88 N LEU A 131 -3.200 -5.702 1.249 1.00 0.00 N ATOM 89 CA LEU A 131 -2.176 -5.368 0.269 1.00 0.00 C ATOM 90 C LEU A 131 -2.166 -6.366 -0.882 1.00 0.00 C ATOM 91 O LEU A 131 -2.783 -7.429 -0.807 1.00 0.00 O ATOM 92 CB LEU A 131 -0.791 -5.354 0.921 1.00 0.00 C ATOM 93 CG LEU A 131 -0.591 -4.341 2.050 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.242 -3.009 1.715 1.00 0.00 C ATOM 95 CD2 LEU A 131 -1.133 -4.892 3.361 1.00 0.00 C ATOM 96 H LEU A 131 -3.247 -6.615 1.599 1.00 0.00 H ATOM 97 HA LEU A 131 -2.393 -4.386 -0.121 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.598 -6.339 1.317 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.062 -5.147 0.154 1.00 0.00 H ATOM 100 HG LEU A 131 0.468 -4.168 2.172 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.382 -2.933 0.647 1.00 0.00 H ATOM 102 HD12 LEU A 131 -2.199 -2.942 2.210 1.00 0.00 H ATOM 103 HD13 LEU A 131 -0.606 -2.205 2.052 1.00 0.00 H ATOM 104 HD21 LEU A 131 -1.308 -5.954 3.262 1.00 0.00 H ATOM 105 HD22 LEU A 131 -0.417 -4.717 4.149 1.00 0.00 H ATOM 106 HD23 LEU A 131 -2.063 -4.396 3.602 1.00 0.00 H ATOM 107 N SER A 132 -1.437 -6.020 -1.934 1.00 0.00 N ATOM 108 CA SER A 132 -1.307 -6.881 -3.100 1.00 0.00 C ATOM 109 C SER A 132 0.121 -7.412 -3.186 1.00 0.00 C ATOM 110 O SER A 132 1.010 -6.923 -2.490 1.00 0.00 O ATOM 111 CB SER A 132 -1.666 -6.112 -4.375 1.00 0.00 C ATOM 112 OG SER A 132 -2.930 -6.515 -4.873 1.00 0.00 O ATOM 113 H SER A 132 -0.957 -5.166 -1.919 1.00 0.00 H ATOM 114 HA SER A 132 -1.987 -7.712 -2.981 1.00 0.00 H ATOM 115 HB2 SER A 132 -1.699 -5.055 -4.158 1.00 0.00 H ATOM 116 HB3 SER A 132 -0.918 -6.301 -5.131 1.00 0.00 H ATOM 117 HG SER A 132 -2.908 -6.521 -5.833 1.00 0.00 H ATOM 118 N PRO A 133 0.369 -8.422 -4.035 1.00 0.00 N ATOM 119 CA PRO A 133 1.705 -9.000 -4.188 1.00 0.00 C ATOM 120 C PRO A 133 2.763 -7.936 -4.459 1.00 0.00 C ATOM 121 O PRO A 133 3.879 -8.013 -3.948 1.00 0.00 O ATOM 122 CB PRO A 133 1.567 -9.951 -5.387 1.00 0.00 C ATOM 123 CG PRO A 133 0.248 -9.624 -6.011 1.00 0.00 C ATOM 124 CD PRO A 133 -0.611 -9.075 -4.909 1.00 0.00 C ATOM 125 HA PRO A 133 1.990 -9.561 -3.310 1.00 0.00 H ATOM 126 HB2 PRO A 133 2.379 -9.782 -6.078 1.00 0.00 H ATOM 127 HB3 PRO A 133 1.593 -10.973 -5.041 1.00 0.00 H ATOM 128 HG2 PRO A 133 0.381 -8.883 -6.784 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.196 -10.519 -6.422 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.321 -8.362 -5.300 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.119 -9.874 -4.390 1.00 0.00 H ATOM 132 N ALA A 134 2.402 -6.940 -5.260 1.00 0.00 N ATOM 133 CA ALA A 134 3.320 -5.858 -5.586 1.00 0.00 C ATOM 134 C ALA A 134 3.536 -4.948 -4.384 1.00 0.00 C ATOM 135 O ALA A 134 4.627 -4.413 -4.187 1.00 0.00 O ATOM 136 CB ALA A 134 2.801 -5.061 -6.773 1.00 0.00 C ATOM 137 H ALA A 134 1.496 -6.929 -5.633 1.00 0.00 H ATOM 138 HA ALA A 134 4.268 -6.299 -5.862 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.725 -5.138 -6.815 1.00 0.00 H ATOM 140 HB2 ALA A 134 3.083 -4.024 -6.662 1.00 0.00 H ATOM 141 HB3 ALA A 134 3.225 -5.455 -7.684 1.00 0.00 H ATOM 142 N ILE A 135 2.492 -4.782 -3.578 1.00 0.00 N ATOM 143 CA ILE A 135 2.578 -3.939 -2.392 1.00 0.00 C ATOM 144 C ILE A 135 3.431 -4.594 -1.322 1.00 0.00 C ATOM 145 O ILE A 135 4.086 -3.910 -0.545 1.00 0.00 O ATOM 146 CB ILE A 135 1.195 -3.644 -1.788 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.219 -3.179 -2.873 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.320 -2.603 -0.688 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.718 -1.999 -3.677 1.00 0.00 C ATOM 150 H ILE A 135 1.650 -5.237 -3.782 1.00 0.00 H ATOM 151 HA ILE A 135 3.037 -3.000 -2.677 1.00 0.00 H ATOM 152 HB ILE A 135 0.825 -4.555 -1.343 1.00 0.00 H ATOM 153 HG12 ILE A 135 0.039 -3.993 -3.558 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.714 -2.893 -2.408 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.113 -2.891 -0.011 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.549 -1.642 -1.124 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.388 -2.539 -0.145 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.696 -1.708 -3.321 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.783 -2.274 -4.720 1.00 0.00 H ATOM 160 HD13 ILE A 135 0.034 -1.171 -3.565 1.00 0.00 H ATOM 161 N ARG A 136 3.421 -5.920 -1.278 1.00 0.00 N ATOM 162 CA ARG A 136 4.212 -6.634 -0.287 1.00 0.00 C ATOM 163 C ARG A 136 5.695 -6.414 -0.562 1.00 0.00 C ATOM 164 O ARG A 136 6.483 -6.164 0.355 1.00 0.00 O ATOM 165 CB ARG A 136 3.882 -8.128 -0.308 1.00 0.00 C ATOM 166 CG ARG A 136 2.928 -8.555 0.797 1.00 0.00 C ATOM 167 CD ARG A 136 2.008 -9.674 0.337 1.00 0.00 C ATOM 168 NE ARG A 136 0.659 -9.533 0.880 1.00 0.00 N ATOM 169 CZ ARG A 136 0.331 -9.829 2.136 1.00 0.00 C ATOM 170 NH1 ARG A 136 1.249 -10.283 2.980 1.00 0.00 N ATOM 171 NH2 ARG A 136 -0.920 -9.670 2.549 1.00 0.00 N ATOM 172 H ARG A 136 2.875 -6.424 -1.920 1.00 0.00 H ATOM 173 HA ARG A 136 3.972 -6.226 0.685 1.00 0.00 H ATOM 174 HB2 ARG A 136 3.430 -8.372 -1.257 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.797 -8.690 -0.199 1.00 0.00 H ATOM 176 HG2 ARG A 136 3.503 -8.901 1.643 1.00 0.00 H ATOM 177 HG3 ARG A 136 2.328 -7.706 1.090 1.00 0.00 H ATOM 178 HD2 ARG A 136 1.953 -9.658 -0.741 1.00 0.00 H ATOM 179 HD3 ARG A 136 2.420 -10.618 0.662 1.00 0.00 H ATOM 180 HE ARG A 136 -0.039 -9.200 0.278 1.00 0.00 H ATOM 181 HH11 ARG A 136 2.193 -10.405 2.676 1.00 0.00 H ATOM 182 HH12 ARG A 136 0.995 -10.504 3.923 1.00 0.00 H ATOM 183 HH21 ARG A 136 -1.616 -9.329 1.917 1.00 0.00 H ATOM 184 HH22 ARG A 136 -1.167 -9.894 3.492 1.00 0.00 H ATOM 185 N ARG A 137 6.063 -6.476 -1.839 1.00 0.00 N ATOM 186 CA ARG A 137 7.444 -6.257 -2.239 1.00 0.00 C ATOM 187 C ARG A 137 7.823 -4.806 -1.986 1.00 0.00 C ATOM 188 O ARG A 137 8.870 -4.512 -1.414 1.00 0.00 O ATOM 189 CB ARG A 137 7.633 -6.603 -3.717 1.00 0.00 C ATOM 190 CG ARG A 137 8.482 -7.843 -3.947 1.00 0.00 C ATOM 191 CD ARG A 137 8.542 -8.209 -5.422 1.00 0.00 C ATOM 192 NE ARG A 137 9.806 -7.806 -6.035 1.00 0.00 N ATOM 193 CZ ARG A 137 9.970 -7.608 -7.341 1.00 0.00 C ATOM 194 NH1 ARG A 137 8.956 -7.780 -8.179 1.00 0.00 N ATOM 195 NH2 ARG A 137 11.153 -7.239 -7.811 1.00 0.00 N ATOM 196 H ARG A 137 5.386 -6.654 -2.528 1.00 0.00 H ATOM 197 HA ARG A 137 8.072 -6.894 -1.639 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.664 -6.771 -4.163 1.00 0.00 H ATOM 199 HB3 ARG A 137 8.109 -5.771 -4.215 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.484 -7.652 -3.593 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.054 -8.668 -3.398 1.00 0.00 H ATOM 202 HD2 ARG A 137 8.431 -9.279 -5.519 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.730 -7.715 -5.935 1.00 0.00 H ATOM 204 HE ARG A 137 10.574 -7.673 -5.440 1.00 0.00 H ATOM 205 HH11 ARG A 137 8.061 -8.060 -7.832 1.00 0.00 H ATOM 206 HH12 ARG A 137 9.086 -7.629 -9.159 1.00 0.00 H ATOM 207 HH21 ARG A 137 11.922 -7.109 -7.184 1.00 0.00 H ATOM 208 HH22 ARG A 137 11.278 -7.091 -8.792 1.00 0.00 H ATOM 209 N LEU A 138 6.942 -3.905 -2.403 1.00 0.00 N ATOM 210 CA LEU A 138 7.156 -2.479 -2.214 1.00 0.00 C ATOM 211 C LEU A 138 7.257 -2.155 -0.731 1.00 0.00 C ATOM 212 O LEU A 138 8.086 -1.356 -0.312 1.00 0.00 O ATOM 213 CB LEU A 138 6.006 -1.683 -2.840 1.00 0.00 C ATOM 214 CG LEU A 138 6.256 -1.194 -4.269 1.00 0.00 C ATOM 215 CD1 LEU A 138 5.118 -1.617 -5.187 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.429 0.317 -4.295 1.00 0.00 C ATOM 217 H LEU A 138 6.120 -4.211 -2.838 1.00 0.00 H ATOM 218 HA LEU A 138 8.082 -2.211 -2.698 1.00 0.00 H ATOM 219 HB2 LEU A 138 5.127 -2.312 -2.843 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.809 -0.823 -2.215 1.00 0.00 H ATOM 221 HG LEU A 138 7.165 -1.643 -4.640 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.196 -1.642 -4.627 1.00 0.00 H ATOM 223 HD12 LEU A 138 5.029 -0.909 -5.998 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.324 -2.599 -5.586 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.781 0.657 -3.332 1.00 0.00 H ATOM 226 HD22 LEU A 138 7.147 0.585 -5.056 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.480 0.784 -4.516 1.00 0.00 H ATOM 228 N LEU A 139 6.400 -2.790 0.054 1.00 0.00 N ATOM 229 CA LEU A 139 6.374 -2.584 1.493 1.00 0.00 C ATOM 230 C LEU A 139 7.719 -2.938 2.113 1.00 0.00 C ATOM 231 O LEU A 139 8.227 -2.214 2.970 1.00 0.00 O ATOM 232 CB LEU A 139 5.263 -3.432 2.129 1.00 0.00 C ATOM 233 CG LEU A 139 3.888 -2.769 2.225 1.00 0.00 C ATOM 234 CD1 LEU A 139 2.980 -3.559 3.155 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.005 -1.326 2.695 1.00 0.00 C ATOM 236 H LEU A 139 5.768 -3.417 -0.348 1.00 0.00 H ATOM 237 HA LEU A 139 6.172 -1.541 1.675 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.152 -4.331 1.539 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.575 -3.710 3.125 1.00 0.00 H ATOM 240 HG LEU A 139 3.436 -2.769 1.247 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.571 -3.998 3.947 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.241 -2.897 3.584 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.485 -4.340 2.599 1.00 0.00 H ATOM 244 HD21 LEU A 139 4.950 -1.187 3.198 1.00 0.00 H ATOM 245 HD22 LEU A 139 3.950 -0.664 1.843 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.198 -1.101 3.376 1.00 0.00 H ATOM 247 N ALA A 140 8.287 -4.059 1.679 1.00 0.00 N ATOM 248 CA ALA A 140 9.573 -4.511 2.198 1.00 0.00 C ATOM 249 C ALA A 140 10.724 -3.637 1.709 1.00 0.00 C ATOM 250 O ALA A 140 11.594 -3.249 2.489 1.00 0.00 O ATOM 251 CB ALA A 140 9.813 -5.964 1.820 1.00 0.00 C ATOM 252 H ALA A 140 7.826 -4.598 0.996 1.00 0.00 H ATOM 253 HA ALA A 140 9.532 -4.448 3.271 1.00 0.00 H ATOM 254 HB1 ALA A 140 10.474 -6.010 0.966 1.00 0.00 H ATOM 255 HB2 ALA A 140 10.265 -6.483 2.652 1.00 0.00 H ATOM 256 HB3 ALA A 140 8.872 -6.433 1.571 1.00 0.00 H ATOM 257 N GLU A 141 10.731 -3.336 0.417 1.00 0.00 N ATOM 258 CA GLU A 141 11.786 -2.514 -0.168 1.00 0.00 C ATOM 259 C GLU A 141 11.631 -1.059 0.252 1.00 0.00 C ATOM 260 O GLU A 141 12.603 -0.395 0.612 1.00 0.00 O ATOM 261 CB GLU A 141 11.770 -2.610 -1.696 1.00 0.00 C ATOM 262 CG GLU A 141 11.404 -3.988 -2.222 1.00 0.00 C ATOM 263 CD GLU A 141 12.486 -4.585 -3.102 1.00 0.00 C ATOM 264 OE1 GLU A 141 13.243 -3.809 -3.722 1.00 0.00 O ATOM 265 OE2 GLU A 141 12.576 -5.829 -3.170 1.00 0.00 O ATOM 266 H GLU A 141 10.016 -3.676 -0.156 1.00 0.00 H ATOM 267 HA GLU A 141 12.728 -2.883 0.197 1.00 0.00 H ATOM 268 HB2 GLU A 141 11.052 -1.901 -2.081 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.750 -2.354 -2.070 1.00 0.00 H ATOM 270 HG2 GLU A 141 11.238 -4.647 -1.385 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.496 -3.906 -2.800 1.00 0.00 H ATOM 272 N TRP A 142 10.399 -0.578 0.203 1.00 0.00 N ATOM 273 CA TRP A 142 10.095 0.799 0.577 1.00 0.00 C ATOM 274 C TRP A 142 9.912 0.931 2.089 1.00 0.00 C ATOM 275 O TRP A 142 9.864 2.041 2.618 1.00 0.00 O ATOM 276 CB TRP A 142 8.834 1.279 -0.151 1.00 0.00 C ATOM 277 CG TRP A 142 8.979 1.291 -1.642 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.202 0.216 -2.453 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.912 2.436 -2.500 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.278 0.623 -3.764 1.00 0.00 N ATOM 281 CE2 TRP A 142 9.102 1.982 -3.818 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.709 3.802 -2.281 1.00 0.00 C ATOM 283 CZ2 TRP A 142 9.095 2.843 -4.912 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.702 4.657 -3.367 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.894 4.175 -4.668 1.00 0.00 C ATOM 286 H TRP A 142 9.673 -1.165 -0.094 1.00 0.00 H ATOM 287 HA TRP A 142 10.929 1.413 0.273 1.00 0.00 H ATOM 288 HB2 TRP A 142 8.010 0.632 0.100 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.601 2.283 0.168 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.304 -0.799 -2.103 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.430 0.036 -4.534 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.560 4.191 -1.285 1.00 0.00 H ATOM 293 HZ2 TRP A 142 9.241 2.488 -5.921 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.546 5.714 -3.216 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.881 4.879 -5.487 1.00 0.00 H ATOM 296 N ASN A 143 9.814 -0.204 2.782 1.00 0.00 N ATOM 297 CA ASN A 143 9.640 -0.201 4.230 1.00 0.00 C ATOM 298 C ASN A 143 8.444 0.655 4.637 1.00 0.00 C ATOM 299 O ASN A 143 8.568 1.565 5.459 1.00 0.00 O ATOM 300 CB ASN A 143 10.909 0.311 4.915 1.00 0.00 C ATOM 301 CG ASN A 143 11.998 -0.743 4.979 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.024 -1.568 5.890 1.00 0.00 O ATOM 303 ND2 ASN A 143 12.903 -0.718 4.007 1.00 0.00 N ATOM 304 H ASN A 143 9.861 -1.063 2.310 1.00 0.00 H ATOM 305 HA ASN A 143 9.462 -1.219 4.544 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.289 1.161 4.367 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.669 0.617 5.923 1.00 0.00 H ATOM 308 HD21 ASN A 143 12.818 -0.030 3.314 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.618 -1.388 4.024 1.00 0.00 H ATOM 310 N LEU A 144 7.287 0.357 4.057 1.00 0.00 N ATOM 311 CA LEU A 144 6.069 1.099 4.362 1.00 0.00 C ATOM 312 C LEU A 144 5.172 0.304 5.303 1.00 0.00 C ATOM 313 O LEU A 144 5.268 -0.921 5.382 1.00 0.00 O ATOM 314 CB LEU A 144 5.309 1.433 3.075 1.00 0.00 C ATOM 315 CG LEU A 144 5.712 2.745 2.400 1.00 0.00 C ATOM 316 CD1 LEU A 144 4.962 2.920 1.088 1.00 0.00 C ATOM 317 CD2 LEU A 144 5.451 3.924 3.325 1.00 0.00 C ATOM 318 H LEU A 144 7.252 -0.380 3.412 1.00 0.00 H ATOM 319 HA LEU A 144 6.356 2.020 4.849 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.466 0.629 2.371 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.256 1.484 3.308 1.00 0.00 H ATOM 322 HG LEU A 144 6.769 2.719 2.180 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.055 2.334 1.112 1.00 0.00 H ATOM 324 HD12 LEU A 144 4.712 3.962 0.952 1.00 0.00 H ATOM 325 HD13 LEU A 144 5.585 2.588 0.271 1.00 0.00 H ATOM 326 HD21 LEU A 144 4.604 3.705 3.958 1.00 0.00 H ATOM 327 HD22 LEU A 144 6.323 4.101 3.938 1.00 0.00 H ATOM 328 HD23 LEU A 144 5.242 4.805 2.735 1.00 0.00 H ATOM 329 N ASP A 145 4.296 1.007 6.013 1.00 0.00 N ATOM 330 CA ASP A 145 3.379 0.363 6.946 1.00 0.00 C ATOM 331 C ASP A 145 1.951 0.409 6.413 1.00 0.00 C ATOM 332 O ASP A 145 1.350 1.478 6.312 1.00 0.00 O ATOM 333 CB ASP A 145 3.447 1.044 8.314 1.00 0.00 C ATOM 334 CG ASP A 145 2.835 0.196 9.412 1.00 0.00 C ATOM 335 OD1 ASP A 145 3.418 0.142 10.514 1.00 0.00 O ATOM 336 OD2 ASP A 145 1.772 -0.413 9.168 1.00 0.00 O ATOM 337 H ASP A 145 4.265 1.980 5.906 1.00 0.00 H ATOM 338 HA ASP A 145 3.679 -0.668 7.050 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.481 1.232 8.564 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.914 1.982 8.269 1.00 0.00 H ATOM 341 N ALA A 146 1.414 -0.756 6.068 1.00 0.00 N ATOM 342 CA ALA A 146 0.058 -0.844 5.543 1.00 0.00 C ATOM 343 C ALA A 146 -0.957 -0.319 6.552 1.00 0.00 C ATOM 344 O ALA A 146 -1.940 0.324 6.182 1.00 0.00 O ATOM 345 CB ALA A 146 -0.268 -2.280 5.161 1.00 0.00 C ATOM 346 H ALA A 146 1.943 -1.575 6.170 1.00 0.00 H ATOM 347 HA ALA A 146 0.008 -0.240 4.650 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.592 -2.822 6.038 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.056 -2.286 4.422 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.612 -2.752 4.752 1.00 0.00 H ATOM 351 N SER A 147 -0.711 -0.597 7.826 1.00 0.00 N ATOM 352 CA SER A 147 -1.602 -0.155 8.893 1.00 0.00 C ATOM 353 C SER A 147 -1.661 1.368 8.961 1.00 0.00 C ATOM 354 O SER A 147 -2.688 1.943 9.324 1.00 0.00 O ATOM 355 CB SER A 147 -1.140 -0.717 10.238 1.00 0.00 C ATOM 356 OG SER A 147 -0.948 -2.120 10.167 1.00 0.00 O ATOM 357 H SER A 147 0.090 -1.114 8.056 1.00 0.00 H ATOM 358 HA SER A 147 -2.590 -0.532 8.676 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.206 -0.253 10.518 1.00 0.00 H ATOM 360 HB3 SER A 147 -1.886 -0.505 10.990 1.00 0.00 H ATOM 361 HG SER A 147 -1.178 -2.517 11.010 1.00 0.00 H ATOM 362 N ALA A 148 -0.555 2.016 8.610 1.00 0.00 N ATOM 363 CA ALA A 148 -0.485 3.472 8.632 1.00 0.00 C ATOM 364 C ALA A 148 -0.810 4.069 7.265 1.00 0.00 C ATOM 365 O ALA A 148 -0.515 5.235 7.003 1.00 0.00 O ATOM 366 CB ALA A 148 0.896 3.924 9.087 1.00 0.00 C ATOM 367 H ALA A 148 0.231 1.502 8.329 1.00 0.00 H ATOM 368 HA ALA A 148 -1.208 3.829 9.350 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.235 3.287 9.892 1.00 0.00 H ATOM 370 HB2 ALA A 148 0.843 4.945 9.434 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.587 3.858 8.260 1.00 0.00 H ATOM 372 N ILE A 149 -1.422 3.268 6.397 1.00 0.00 N ATOM 373 CA ILE A 149 -1.784 3.726 5.060 1.00 0.00 C ATOM 374 C ILE A 149 -3.177 3.237 4.674 1.00 0.00 C ATOM 375 O ILE A 149 -3.435 2.035 4.633 1.00 0.00 O ATOM 376 CB ILE A 149 -0.767 3.244 4.007 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.653 3.637 4.418 1.00 0.00 C ATOM 378 CG2 ILE A 149 -1.101 3.819 2.639 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.729 2.884 3.667 1.00 0.00 C ATOM 380 H ILE A 149 -1.634 2.349 6.659 1.00 0.00 H ATOM 381 HA ILE A 149 -1.780 4.806 5.066 1.00 0.00 H ATOM 382 HB ILE A 149 -0.830 2.168 3.942 1.00 0.00 H ATOM 383 HG12 ILE A 149 0.796 4.691 4.230 1.00 0.00 H ATOM 384 HG13 ILE A 149 0.783 3.443 5.471 1.00 0.00 H ATOM 385 HG21 ILE A 149 -1.214 4.890 2.716 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.304 3.590 1.947 1.00 0.00 H ATOM 387 HG23 ILE A 149 -2.024 3.385 2.281 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.301 2.004 3.210 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.148 3.520 2.902 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.508 2.588 4.355 1.00 0.00 H ATOM 391 N LYS A 150 -4.070 4.180 4.391 1.00 0.00 N ATOM 392 CA LYS A 150 -5.438 3.847 4.009 1.00 0.00 C ATOM 393 C LYS A 150 -5.563 3.712 2.495 1.00 0.00 C ATOM 394 O LYS A 150 -4.861 4.387 1.741 1.00 0.00 O ATOM 395 CB LYS A 150 -6.407 4.916 4.517 1.00 0.00 C ATOM 396 CG LYS A 150 -6.206 5.273 5.982 1.00 0.00 C ATOM 397 CD LYS A 150 -7.370 4.801 6.838 1.00 0.00 C ATOM 398 CE LYS A 150 -6.960 4.635 8.293 1.00 0.00 C ATOM 399 NZ LYS A 150 -7.801 3.627 8.995 1.00 0.00 N ATOM 400 H LYS A 150 -3.804 5.122 4.442 1.00 0.00 H ATOM 401 HA LYS A 150 -5.689 2.901 4.464 1.00 0.00 H ATOM 402 HB2 LYS A 150 -6.277 5.812 3.929 1.00 0.00 H ATOM 403 HB3 LYS A 150 -7.418 4.557 4.390 1.00 0.00 H ATOM 404 HG2 LYS A 150 -5.300 4.805 6.335 1.00 0.00 H ATOM 405 HG3 LYS A 150 -6.117 6.346 6.071 1.00 0.00 H ATOM 406 HD2 LYS A 150 -8.166 5.527 6.780 1.00 0.00 H ATOM 407 HD3 LYS A 150 -7.719 3.850 6.461 1.00 0.00 H ATOM 408 HE2 LYS A 150 -5.929 4.317 8.329 1.00 0.00 H ATOM 409 HE3 LYS A 150 -7.061 5.586 8.793 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -8.770 3.642 8.618 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -7.405 2.675 8.861 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -7.834 3.835 10.014 1.00 0.00 H ATOM 413 N GLY A 151 -6.462 2.839 2.055 1.00 0.00 N ATOM 414 CA GLY A 151 -6.664 2.632 0.634 1.00 0.00 C ATOM 415 C GLY A 151 -8.129 2.489 0.271 1.00 0.00 C ATOM 416 O GLY A 151 -8.972 2.271 1.140 1.00 0.00 O ATOM 417 H GLY A 151 -6.995 2.329 2.703 1.00 0.00 H ATOM 418 HA2 GLY A 151 -6.141 1.736 0.333 1.00 0.00 H ATOM 419 HA3 GLY A 151 -6.252 3.474 0.097 1.00 0.00 H ATOM 420 N THR A 152 -8.433 2.613 -1.017 1.00 0.00 N ATOM 421 CA THR A 152 -9.807 2.496 -1.494 1.00 0.00 C ATOM 422 C THR A 152 -9.972 1.269 -2.386 1.00 0.00 C ATOM 423 O THR A 152 -10.288 1.386 -3.571 1.00 0.00 O ATOM 424 CB THR A 152 -10.211 3.758 -2.257 1.00 0.00 C ATOM 425 OG1 THR A 152 -9.699 4.915 -1.622 1.00 0.00 O ATOM 426 CG2 THR A 152 -11.710 3.928 -2.382 1.00 0.00 C ATOM 427 H THR A 152 -7.716 2.786 -1.664 1.00 0.00 H ATOM 428 HA THR A 152 -10.447 2.388 -0.631 1.00 0.00 H ATOM 429 HB THR A 152 -9.801 3.709 -3.256 1.00 0.00 H ATOM 430 HG1 THR A 152 -10.054 4.976 -0.732 1.00 0.00 H ATOM 431 HG21 THR A 152 -12.161 2.978 -2.630 1.00 0.00 H ATOM 432 HG22 THR A 152 -12.111 4.282 -1.443 1.00 0.00 H ATOM 433 HG23 THR A 152 -11.928 4.645 -3.159 1.00 0.00 H ATOM 434 N GLY A 153 -9.757 0.091 -1.809 1.00 0.00 N ATOM 435 CA GLY A 153 -9.887 -1.141 -2.565 1.00 0.00 C ATOM 436 C GLY A 153 -11.187 -1.864 -2.273 1.00 0.00 C ATOM 437 O GLY A 153 -12.061 -1.957 -3.136 1.00 0.00 O ATOM 438 H GLY A 153 -9.509 0.058 -0.861 1.00 0.00 H ATOM 439 HA2 GLY A 153 -9.062 -1.792 -2.317 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.845 -0.909 -3.619 1.00 0.00 H ATOM 441 N VAL A 154 -11.318 -2.376 -1.054 1.00 0.00 N ATOM 442 CA VAL A 154 -12.521 -3.094 -0.650 1.00 0.00 C ATOM 443 C VAL A 154 -12.817 -2.884 0.831 1.00 0.00 C ATOM 444 O VAL A 154 -13.956 -2.614 1.212 1.00 0.00 O ATOM 445 CB VAL A 154 -12.395 -4.603 -0.927 1.00 0.00 C ATOM 446 CG1 VAL A 154 -12.405 -4.876 -2.423 1.00 0.00 C ATOM 447 CG2 VAL A 154 -11.136 -5.162 -0.284 1.00 0.00 C ATOM 448 H VAL A 154 -10.587 -2.268 -0.409 1.00 0.00 H ATOM 449 HA VAL A 154 -13.348 -2.710 -1.230 1.00 0.00 H ATOM 450 HB VAL A 154 -13.248 -5.102 -0.489 1.00 0.00 H ATOM 451 HG11 VAL A 154 -12.911 -4.068 -2.933 1.00 0.00 H ATOM 452 HG12 VAL A 154 -11.389 -4.948 -2.783 1.00 0.00 H ATOM 453 HG13 VAL A 154 -12.922 -5.804 -2.617 1.00 0.00 H ATOM 454 HG21 VAL A 154 -10.383 -4.390 -0.237 1.00 0.00 H ATOM 455 HG22 VAL A 154 -11.363 -5.505 0.715 1.00 0.00 H ATOM 456 HG23 VAL A 154 -10.768 -5.990 -0.874 1.00 0.00 H ATOM 457 N GLY A 155 -11.788 -3.010 1.662 1.00 0.00 N ATOM 458 CA GLY A 155 -11.963 -2.831 3.091 1.00 0.00 C ATOM 459 C GLY A 155 -10.787 -2.127 3.740 1.00 0.00 C ATOM 460 O GLY A 155 -10.416 -2.439 4.871 1.00 0.00 O ATOM 461 H GLY A 155 -10.903 -3.227 1.302 1.00 0.00 H ATOM 462 HA2 GLY A 155 -12.087 -3.799 3.551 1.00 0.00 H ATOM 463 HA3 GLY A 155 -12.856 -2.247 3.262 1.00 0.00 H ATOM 464 N GLY A 156 -10.199 -1.174 3.024 1.00 0.00 N ATOM 465 CA GLY A 156 -9.066 -0.439 3.555 1.00 0.00 C ATOM 466 C GLY A 156 -7.778 -0.723 2.804 1.00 0.00 C ATOM 467 O GLY A 156 -6.823 0.049 2.886 1.00 0.00 O ATOM 468 H GLY A 156 -10.538 -0.966 2.128 1.00 0.00 H ATOM 469 HA2 GLY A 156 -8.931 -0.710 4.593 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.277 0.618 3.495 1.00 0.00 H ATOM 471 N ARG A 157 -7.749 -1.834 2.072 1.00 0.00 N ATOM 472 CA ARG A 157 -6.567 -2.217 1.306 1.00 0.00 C ATOM 473 C ARG A 157 -6.143 -1.097 0.360 1.00 0.00 C ATOM 474 O ARG A 157 -6.981 -0.349 -0.144 1.00 0.00 O ATOM 475 CB ARG A 157 -6.845 -3.495 0.510 1.00 0.00 C ATOM 476 CG ARG A 157 -7.830 -3.306 -0.633 1.00 0.00 C ATOM 477 CD ARG A 157 -7.823 -4.498 -1.575 1.00 0.00 C ATOM 478 NE ARG A 157 -8.799 -4.352 -2.654 1.00 0.00 N ATOM 479 CZ ARG A 157 -8.743 -5.026 -3.800 1.00 0.00 C ATOM 480 NH1 ARG A 157 -7.764 -5.894 -4.021 1.00 0.00 N ATOM 481 NH2 ARG A 157 -9.670 -4.833 -4.728 1.00 0.00 N ATOM 482 H ARG A 157 -8.540 -2.411 2.047 1.00 0.00 H ATOM 483 HA ARG A 157 -5.767 -2.404 2.005 1.00 0.00 H ATOM 484 HB2 ARG A 157 -5.915 -3.857 0.098 1.00 0.00 H ATOM 485 HB3 ARG A 157 -7.246 -4.240 1.180 1.00 0.00 H ATOM 486 HG2 ARG A 157 -8.821 -3.186 -0.224 1.00 0.00 H ATOM 487 HG3 ARG A 157 -7.557 -2.419 -1.188 1.00 0.00 H ATOM 488 HD2 ARG A 157 -6.838 -4.594 -2.006 1.00 0.00 H ATOM 489 HD3 ARG A 157 -8.057 -5.389 -1.010 1.00 0.00 H ATOM 490 HE ARG A 157 -9.534 -3.718 -2.516 1.00 0.00 H ATOM 491 HH11 ARG A 157 -7.063 -6.046 -3.326 1.00 0.00 H ATOM 492 HH12 ARG A 157 -7.728 -6.398 -4.885 1.00 0.00 H ATOM 493 HH21 ARG A 157 -10.411 -4.181 -4.567 1.00 0.00 H ATOM 494 HH22 ARG A 157 -9.629 -5.340 -5.590 1.00 0.00 H ATOM 495 N LEU A 158 -4.840 -0.987 0.115 1.00 0.00 N ATOM 496 CA LEU A 158 -4.323 0.042 -0.779 1.00 0.00 C ATOM 497 C LEU A 158 -3.645 -0.586 -1.993 1.00 0.00 C ATOM 498 O LEU A 158 -2.894 -1.554 -1.867 1.00 0.00 O ATOM 499 CB LEU A 158 -3.364 0.983 -0.026 1.00 0.00 C ATOM 500 CG LEU A 158 -1.862 0.720 -0.205 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.097 2.033 -0.261 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.338 -0.150 0.924 1.00 0.00 C ATOM 503 H LEU A 158 -4.214 -1.615 0.540 1.00 0.00 H ATOM 504 HA LEU A 158 -5.168 0.619 -1.127 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.567 1.993 -0.350 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.592 0.915 1.027 1.00 0.00 H ATOM 507 HG LEU A 158 -1.695 0.200 -1.137 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.553 2.745 0.411 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.071 1.865 0.036 1.00 0.00 H ATOM 510 HD13 LEU A 158 -1.120 2.421 -1.267 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.155 -0.708 1.359 1.00 0.00 H ATOM 512 HD22 LEU A 158 -0.600 -0.838 0.536 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.887 0.474 1.680 1.00 0.00 H ATOM 514 N THR A 159 -3.920 -0.032 -3.167 1.00 0.00 N ATOM 515 CA THR A 159 -3.343 -0.536 -4.407 1.00 0.00 C ATOM 516 C THR A 159 -2.064 0.213 -4.751 1.00 0.00 C ATOM 517 O THR A 159 -1.681 1.152 -4.054 1.00 0.00 O ATOM 518 CB THR A 159 -4.352 -0.410 -5.548 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.369 0.910 -6.061 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.764 -0.759 -5.129 1.00 0.00 C ATOM 521 H THR A 159 -4.528 0.736 -3.202 1.00 0.00 H ATOM 522 HA THR A 159 -3.106 -1.581 -4.261 1.00 0.00 H ATOM 523 HB THR A 159 -4.067 -1.082 -6.344 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.652 1.517 -5.373 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.767 -1.046 -4.087 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.403 0.099 -5.268 1.00 0.00 H ATOM 527 HG23 THR A 159 -6.125 -1.581 -5.730 1.00 0.00 H ATOM 528 N ARG A 160 -1.409 -0.200 -5.834 1.00 0.00 N ATOM 529 CA ARG A 160 -0.166 0.434 -6.260 1.00 0.00 C ATOM 530 C ARG A 160 -0.374 1.927 -6.455 1.00 0.00 C ATOM 531 O ARG A 160 0.464 2.734 -6.060 1.00 0.00 O ATOM 532 CB ARG A 160 0.330 -0.198 -7.562 1.00 0.00 C ATOM 533 CG ARG A 160 1.755 0.191 -7.923 1.00 0.00 C ATOM 534 CD ARG A 160 2.063 -0.109 -9.382 1.00 0.00 C ATOM 535 NE ARG A 160 3.262 -0.930 -9.532 1.00 0.00 N ATOM 536 CZ ARG A 160 3.552 -1.625 -10.629 1.00 0.00 C ATOM 537 NH1 ARG A 160 2.734 -1.601 -11.674 1.00 0.00 N ATOM 538 NH2 ARG A 160 4.664 -2.346 -10.682 1.00 0.00 N ATOM 539 H ARG A 160 -1.766 -0.950 -6.354 1.00 0.00 H ATOM 540 HA ARG A 160 0.575 0.280 -5.489 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.286 -1.273 -7.467 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.319 0.110 -8.368 1.00 0.00 H ATOM 543 HG2 ARG A 160 1.885 1.248 -7.749 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.439 -0.366 -7.299 1.00 0.00 H ATOM 545 HD2 ARG A 160 1.224 -0.632 -9.816 1.00 0.00 H ATOM 546 HD3 ARG A 160 2.211 0.826 -9.904 1.00 0.00 H ATOM 547 HE ARG A 160 3.884 -0.966 -8.775 1.00 0.00 H ATOM 548 HH11 ARG A 160 1.895 -1.059 -11.641 1.00 0.00 H ATOM 549 HH12 ARG A 160 2.958 -2.125 -12.496 1.00 0.00 H ATOM 550 HH21 ARG A 160 5.284 -2.368 -9.898 1.00 0.00 H ATOM 551 HH22 ARG A 160 4.882 -2.869 -11.507 1.00 0.00 H ATOM 552 N GLU A 161 -1.505 2.291 -7.042 1.00 0.00 N ATOM 553 CA GLU A 161 -1.826 3.693 -7.261 1.00 0.00 C ATOM 554 C GLU A 161 -1.979 4.416 -5.926 1.00 0.00 C ATOM 555 O GLU A 161 -1.637 5.596 -5.801 1.00 0.00 O ATOM 556 CB GLU A 161 -3.115 3.822 -8.076 1.00 0.00 C ATOM 557 CG GLU A 161 -2.879 3.927 -9.574 1.00 0.00 C ATOM 558 CD GLU A 161 -3.948 4.741 -10.275 1.00 0.00 C ATOM 559 OE1 GLU A 161 -4.218 5.875 -9.830 1.00 0.00 O ATOM 560 OE2 GLU A 161 -4.515 4.244 -11.272 1.00 0.00 O ATOM 561 H GLU A 161 -2.146 1.603 -7.318 1.00 0.00 H ATOM 562 HA GLU A 161 -1.012 4.139 -7.812 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.734 2.957 -7.891 1.00 0.00 H ATOM 564 HB3 GLU A 161 -3.644 4.708 -7.755 1.00 0.00 H ATOM 565 HG2 GLU A 161 -1.922 4.397 -9.744 1.00 0.00 H ATOM 566 HG3 GLU A 161 -2.870 2.932 -9.994 1.00 0.00 H ATOM 567 N ASP A 162 -2.488 3.699 -4.926 1.00 0.00 N ATOM 568 CA ASP A 162 -2.685 4.271 -3.600 1.00 0.00 C ATOM 569 C ASP A 162 -1.349 4.479 -2.902 1.00 0.00 C ATOM 570 O ASP A 162 -1.168 5.442 -2.156 1.00 0.00 O ATOM 571 CB ASP A 162 -3.579 3.361 -2.755 1.00 0.00 C ATOM 572 CG ASP A 162 -4.966 3.203 -3.346 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.362 4.054 -4.170 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.657 2.228 -2.985 1.00 0.00 O ATOM 575 H ASP A 162 -2.732 2.759 -5.082 1.00 0.00 H ATOM 576 HA ASP A 162 -3.169 5.228 -3.720 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.125 2.385 -2.685 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.675 3.782 -1.764 1.00 0.00 H ATOM 579 N VAL A 163 -0.412 3.574 -3.155 1.00 0.00 N ATOM 580 CA VAL A 163 0.910 3.668 -2.550 1.00 0.00 C ATOM 581 C VAL A 163 1.709 4.790 -3.198 1.00 0.00 C ATOM 582 O VAL A 163 2.371 5.560 -2.509 1.00 0.00 O ATOM 583 CB VAL A 163 1.712 2.346 -2.637 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.419 2.069 -1.322 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.820 1.175 -2.996 1.00 0.00 C ATOM 586 H VAL A 163 -0.615 2.835 -3.764 1.00 0.00 H ATOM 587 HA VAL A 163 0.770 3.908 -1.504 1.00 0.00 H ATOM 588 HB VAL A 163 2.460 2.448 -3.412 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.674 3.005 -0.846 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.759 1.504 -0.675 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.317 1.501 -1.507 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.020 1.140 -2.319 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.465 1.296 -4.004 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.383 0.258 -2.920 1.00 0.00 H ATOM 595 N GLU A 164 1.626 4.898 -4.523 1.00 0.00 N ATOM 596 CA GLU A 164 2.334 5.957 -5.235 1.00 0.00 C ATOM 597 C GLU A 164 1.857 7.310 -4.738 1.00 0.00 C ATOM 598 O GLU A 164 2.655 8.199 -4.445 1.00 0.00 O ATOM 599 CB GLU A 164 2.112 5.856 -6.746 1.00 0.00 C ATOM 600 CG GLU A 164 2.110 4.434 -7.271 1.00 0.00 C ATOM 601 CD GLU A 164 3.069 4.234 -8.428 1.00 0.00 C ATOM 602 OE1 GLU A 164 2.621 4.317 -9.592 1.00 0.00 O ATOM 603 OE2 GLU A 164 4.268 3.995 -8.172 1.00 0.00 O ATOM 604 H GLU A 164 1.068 4.268 -5.024 1.00 0.00 H ATOM 605 HA GLU A 164 3.387 5.857 -5.020 1.00 0.00 H ATOM 606 HB2 GLU A 164 1.161 6.307 -6.987 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.896 6.402 -7.249 1.00 0.00 H ATOM 608 HG2 GLU A 164 2.393 3.769 -6.469 1.00 0.00 H ATOM 609 HG3 GLU A 164 1.111 4.192 -7.603 1.00 0.00 H ATOM 610 N LYS A 165 0.540 7.447 -4.633 1.00 0.00 N ATOM 611 CA LYS A 165 -0.059 8.685 -4.152 1.00 0.00 C ATOM 612 C LYS A 165 0.410 8.975 -2.731 1.00 0.00 C ATOM 613 O LYS A 165 0.718 10.116 -2.385 1.00 0.00 O ATOM 614 CB LYS A 165 -1.585 8.590 -4.194 1.00 0.00 C ATOM 615 CG LYS A 165 -2.184 9.001 -5.530 1.00 0.00 C ATOM 616 CD LYS A 165 -2.268 10.515 -5.663 1.00 0.00 C ATOM 617 CE LYS A 165 -1.199 11.055 -6.600 1.00 0.00 C ATOM 618 NZ LYS A 165 -0.100 11.735 -5.859 1.00 0.00 N ATOM 619 H LYS A 165 -0.040 6.691 -4.876 1.00 0.00 H ATOM 620 HA LYS A 165 0.266 9.486 -4.799 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.876 7.571 -3.992 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.995 9.232 -3.428 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.566 8.614 -6.325 1.00 0.00 H ATOM 624 HG3 LYS A 165 -3.178 8.587 -5.609 1.00 0.00 H ATOM 625 HD2 LYS A 165 -3.240 10.779 -6.052 1.00 0.00 H ATOM 626 HD3 LYS A 165 -2.136 10.959 -4.686 1.00 0.00 H ATOM 627 HE2 LYS A 165 -0.785 10.235 -7.167 1.00 0.00 H ATOM 628 HE3 LYS A 165 -1.657 11.763 -7.275 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -0.110 11.446 -4.860 1.00 0.00 H ATOM 630 HZ2 LYS A 165 0.820 11.482 -6.273 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -0.218 12.767 -5.911 1.00 0.00 H ATOM 632 N HIS A 166 0.471 7.927 -1.917 1.00 0.00 N ATOM 633 CA HIS A 166 0.915 8.053 -0.533 1.00 0.00 C ATOM 634 C HIS A 166 2.422 8.289 -0.471 1.00 0.00 C ATOM 635 O HIS A 166 2.913 9.026 0.384 1.00 0.00 O ATOM 636 CB HIS A 166 0.556 6.789 0.253 1.00 0.00 C ATOM 637 CG HIS A 166 1.017 6.816 1.679 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.218 7.239 2.720 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.203 6.469 2.232 1.00 0.00 C ATOM 640 CE1 HIS A 166 0.894 7.153 3.853 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.099 6.688 3.584 1.00 0.00 N ATOM 642 H HIS A 166 0.219 7.044 -2.259 1.00 0.00 H ATOM 643 HA HIS A 166 0.409 8.898 -0.093 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.516 6.664 0.252 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.012 5.935 -0.227 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.705 7.558 2.641 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.069 6.090 1.708 1.00 0.00 H ATOM 648 HE1 HIS A 166 0.522 7.416 4.831 1.00 0.00 H ATOM 649 HE2 HIS A 166 2.778 6.455 4.251 1.00 0.00 H ATOM 650 N LEU A 167 3.146 7.653 -1.386 1.00 0.00 N ATOM 651 CA LEU A 167 4.596 7.780 -1.448 1.00 0.00 C ATOM 652 C LEU A 167 5.004 9.211 -1.786 1.00 0.00 C ATOM 653 O LEU A 167 5.995 9.725 -1.267 1.00 0.00 O ATOM 654 CB LEU A 167 5.164 6.815 -2.492 1.00 0.00 C ATOM 655 CG LEU A 167 5.257 5.352 -2.050 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.702 4.474 -3.210 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.214 5.212 -0.876 1.00 0.00 C ATOM 658 H LEU A 167 2.691 7.081 -2.037 1.00 0.00 H ATOM 659 HA LEU A 167 4.994 7.523 -0.478 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.537 6.863 -3.370 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.154 7.151 -2.760 1.00 0.00 H ATOM 662 HG LEU A 167 4.282 5.011 -1.732 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.299 5.058 -3.895 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.287 3.650 -2.833 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.833 4.093 -3.725 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.088 5.825 -1.049 1.00 0.00 H ATOM 667 HD22 LEU A 167 5.722 5.536 0.030 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.514 4.180 -0.776 1.00 0.00 H ATOM 669 N ALA A 168 4.231 9.845 -2.659 1.00 0.00 N ATOM 670 CA ALA A 168 4.507 11.216 -3.070 1.00 0.00 C ATOM 671 C ALA A 168 3.926 12.215 -2.075 1.00 0.00 C ATOM 672 O ALA A 168 4.472 13.301 -1.880 1.00 0.00 O ATOM 673 CB ALA A 168 3.952 11.471 -4.463 1.00 0.00 C ATOM 674 H ALA A 168 3.456 9.380 -3.037 1.00 0.00 H ATOM 675 HA ALA A 168 5.580 11.343 -3.108 1.00 0.00 H ATOM 676 HB1 ALA A 168 3.797 10.527 -4.966 1.00 0.00 H ATOM 677 HB2 ALA A 168 4.651 12.068 -5.027 1.00 0.00 H ATOM 678 HB3 ALA A 168 3.011 11.995 -4.385 1.00 0.00 H ATOM 679 N LYS A 169 2.815 11.840 -1.450 1.00 0.00 N ATOM 680 CA LYS A 169 2.158 12.703 -0.475 1.00 0.00 C ATOM 681 C LYS A 169 2.643 12.392 0.938 1.00 0.00 C ATOM 682 O LYS A 169 1.841 12.225 1.859 1.00 0.00 O ATOM 683 CB LYS A 169 0.640 12.538 -0.558 1.00 0.00 C ATOM 684 CG LYS A 169 0.052 12.970 -1.893 1.00 0.00 C ATOM 685 CD LYS A 169 -1.082 13.967 -1.710 1.00 0.00 C ATOM 686 CE LYS A 169 -2.232 13.363 -0.920 1.00 0.00 C ATOM 687 NZ LYS A 169 -2.984 14.396 -0.155 1.00 0.00 N ATOM 688 H LYS A 169 2.427 10.962 -1.649 1.00 0.00 H ATOM 689 HA LYS A 169 2.414 13.724 -0.713 1.00 0.00 H ATOM 690 HB2 LYS A 169 0.394 11.498 -0.402 1.00 0.00 H ATOM 691 HB3 LYS A 169 0.182 13.128 0.222 1.00 0.00 H ATOM 692 HG2 LYS A 169 0.829 13.430 -2.485 1.00 0.00 H ATOM 693 HG3 LYS A 169 -0.326 12.099 -2.408 1.00 0.00 H ATOM 694 HD2 LYS A 169 -0.708 14.829 -1.178 1.00 0.00 H ATOM 695 HD3 LYS A 169 -1.443 14.270 -2.681 1.00 0.00 H ATOM 696 HE2 LYS A 169 -2.906 12.875 -1.608 1.00 0.00 H ATOM 697 HE3 LYS A 169 -1.834 12.634 -0.229 1.00 0.00 H ATOM 698 HZ1 LYS A 169 -3.163 15.226 -0.757 1.00 0.00 H ATOM 699 HZ2 LYS A 169 -3.896 14.010 0.165 1.00 0.00 H ATOM 700 HZ3 LYS A 169 -2.437 14.695 0.675 1.00 0.00 H ATOM 701 N ALA A 170 3.959 12.316 1.103 1.00 0.00 N ATOM 702 CA ALA A 170 4.552 12.025 2.402 1.00 0.00 C ATOM 703 C ALA A 170 6.046 12.329 2.405 1.00 0.00 C ATOM 704 O ALA A 170 6.486 13.121 3.265 1.00 0.00 O ATOM 705 CB ALA A 170 4.306 10.572 2.780 1.00 0.00 C ATOM 706 OXT ALA A 170 6.763 11.773 1.547 1.00 0.00 O ATOM 707 H ALA A 170 4.547 12.458 0.332 1.00 0.00 H ATOM 708 HA ALA A 170 4.065 12.650 3.138 1.00 0.00 H ATOM 709 HB1 ALA A 170 5.086 9.955 2.360 1.00 0.00 H ATOM 710 HB2 ALA A 170 4.310 10.474 3.855 1.00 0.00 H ATOM 711 HB3 ALA A 170 3.350 10.256 2.393 1.00 0.00 H TER 712 ALA A 170