ATOM 1 N ALA A 96 -30.460 -19.031 4.898 1.00 0.00 N ATOM 2 CA ALA A 96 -30.089 -20.300 4.227 1.00 0.00 C ATOM 3 C ALA A 96 -31.134 -20.688 3.187 1.00 0.00 C ATOM 4 O ALA A 96 -30.989 -20.391 2.017 1.00 0.00 O ATOM 5 CB ALA A 96 -30.013 -21.408 5.292 1.00 0.00 C ATOM 6 H1 ALA A 96 -29.892 -18.239 4.797 1.00 0.00 H ATOM 7 HA ALA A 96 -29.127 -20.171 3.732 1.00 0.00 H ATOM 8 HB1 ALA A 96 -29.847 -22.362 4.813 1.00 0.00 H ATOM 9 HB2 ALA A 96 -30.938 -21.444 5.846 1.00 0.00 H ATOM 10 HB3 ALA A 96 -29.198 -21.204 5.971 1.00 0.00 H ATOM 11 N ASP A 97 -32.172 -21.344 3.632 1.00 0.00 N ATOM 12 CA ASP A 97 -33.235 -21.757 2.683 1.00 0.00 C ATOM 13 C ASP A 97 -34.191 -20.607 2.406 1.00 0.00 C ATOM 14 O ASP A 97 -34.402 -19.756 3.248 1.00 0.00 O ATOM 15 CB ASP A 97 -34.026 -22.913 3.313 1.00 0.00 C ATOM 16 CG ASP A 97 -34.586 -22.466 4.664 1.00 0.00 C ATOM 17 OD1 ASP A 97 -33.841 -22.578 5.622 1.00 0.00 O ATOM 18 OD2 ASP A 97 -35.729 -22.036 4.661 1.00 0.00 O ATOM 19 H ASP A 97 -32.249 -21.560 4.584 1.00 0.00 H ATOM 20 HA ASP A 97 -32.774 -22.068 1.746 1.00 0.00 H ATOM 21 HB2 ASP A 97 -34.843 -23.195 2.664 1.00 0.00 H ATOM 22 HB3 ASP A 97 -33.378 -23.765 3.460 1.00 0.00 H ATOM 23 N MET A 98 -34.756 -20.602 1.230 1.00 0.00 N ATOM 24 CA MET A 98 -35.700 -19.515 0.885 1.00 0.00 C ATOM 25 C MET A 98 -35.145 -18.162 1.318 1.00 0.00 C ATOM 26 O MET A 98 -33.946 -17.983 1.405 1.00 0.00 O ATOM 27 CB MET A 98 -37.020 -19.771 1.625 1.00 0.00 C ATOM 28 CG MET A 98 -37.588 -21.127 1.192 1.00 0.00 C ATOM 29 SD MET A 98 -36.661 -22.066 -0.047 1.00 0.00 S ATOM 30 CE MET A 98 -37.469 -23.665 0.231 1.00 0.00 C ATOM 31 H MET A 98 -34.559 -21.311 0.582 1.00 0.00 H ATOM 32 HA MET A 98 -35.855 -19.508 -0.194 1.00 0.00 H ATOM 33 HB2 MET A 98 -36.842 -19.777 2.691 1.00 0.00 H ATOM 34 HB3 MET A 98 -37.725 -18.990 1.389 1.00 0.00 H ATOM 35 HG2 MET A 98 -37.681 -21.748 2.071 1.00 0.00 H ATOM 36 HG3 MET A 98 -38.582 -20.964 0.802 1.00 0.00 H ATOM 37 HE1 MET A 98 -37.169 -24.057 1.193 1.00 0.00 H ATOM 38 HE2 MET A 98 -37.176 -24.356 -0.546 1.00 0.00 H ATOM 39 HE3 MET A 98 -38.541 -23.535 0.213 1.00 0.00 H ATOM 40 N ILE A 99 -36.029 -17.233 1.581 1.00 0.00 N ATOM 41 CA ILE A 99 -35.571 -15.884 2.012 1.00 0.00 C ATOM 42 C ILE A 99 -36.499 -15.299 3.069 1.00 0.00 C ATOM 43 O ILE A 99 -37.181 -16.020 3.768 1.00 0.00 O ATOM 44 CB ILE A 99 -35.567 -14.951 0.793 1.00 0.00 C ATOM 45 CG1 ILE A 99 -37.002 -14.615 0.363 1.00 0.00 C ATOM 46 CG2 ILE A 99 -34.847 -15.657 -0.374 1.00 0.00 C ATOM 47 CD1 ILE A 99 -37.884 -15.873 0.409 1.00 0.00 C ATOM 48 H ILE A 99 -36.985 -17.427 1.497 1.00 0.00 H ATOM 49 HA ILE A 99 -34.571 -15.968 2.434 1.00 0.00 H ATOM 50 HB ILE A 99 -35.053 -14.024 1.058 1.00 0.00 H ATOM 51 HG12 ILE A 99 -37.409 -13.867 1.028 1.00 0.00 H ATOM 52 HG13 ILE A 99 -36.991 -14.221 -0.643 1.00 0.00 H ATOM 53 HG21 ILE A 99 -33.803 -15.789 -0.130 1.00 0.00 H ATOM 54 HG22 ILE A 99 -34.928 -15.057 -1.268 1.00 0.00 H ATOM 55 HG23 ILE A 99 -35.291 -16.620 -0.555 1.00 0.00 H ATOM 56 HD11 ILE A 99 -37.400 -16.681 -0.110 1.00 0.00 H ATOM 57 HD12 ILE A 99 -38.830 -15.667 -0.065 1.00 0.00 H ATOM 58 HD13 ILE A 99 -38.060 -16.161 1.432 1.00 0.00 H ATOM 59 N GLY A 100 -36.505 -13.998 3.169 1.00 0.00 N ATOM 60 CA GLY A 100 -37.384 -13.346 4.179 1.00 0.00 C ATOM 61 C GLY A 100 -36.754 -12.044 4.680 1.00 0.00 C ATOM 62 O GLY A 100 -36.261 -11.249 3.904 1.00 0.00 O ATOM 63 H GLY A 100 -35.933 -13.454 2.586 1.00 0.00 H ATOM 64 HA2 GLY A 100 -38.343 -13.128 3.731 1.00 0.00 H ATOM 65 HA3 GLY A 100 -37.526 -14.016 5.014 1.00 0.00 H ATOM 66 N VAL A 101 -36.783 -11.854 5.971 1.00 0.00 N ATOM 67 CA VAL A 101 -36.196 -10.621 6.543 1.00 0.00 C ATOM 68 C VAL A 101 -34.738 -10.467 6.125 1.00 0.00 C ATOM 69 O VAL A 101 -34.195 -9.381 6.148 1.00 0.00 O ATOM 70 CB VAL A 101 -36.261 -10.724 8.074 1.00 0.00 C ATOM 71 CG1 VAL A 101 -37.689 -10.427 8.544 1.00 0.00 C ATOM 72 CG2 VAL A 101 -35.878 -12.144 8.500 1.00 0.00 C ATOM 73 H VAL A 101 -37.189 -12.522 6.560 1.00 0.00 H ATOM 74 HA VAL A 101 -36.760 -9.761 6.187 1.00 0.00 H ATOM 75 HB VAL A 101 -35.580 -10.018 8.514 1.00 0.00 H ATOM 76 HG11 VAL A 101 -38.149 -9.707 7.883 1.00 0.00 H ATOM 77 HG12 VAL A 101 -37.666 -10.024 9.547 1.00 0.00 H ATOM 78 HG13 VAL A 101 -38.271 -11.337 8.539 1.00 0.00 H ATOM 79 HG21 VAL A 101 -34.961 -12.435 8.010 1.00 0.00 H ATOM 80 HG22 VAL A 101 -36.664 -12.832 8.223 1.00 0.00 H ATOM 81 HG23 VAL A 101 -35.736 -12.178 9.570 1.00 0.00 H ATOM 82 N LYS A 102 -34.127 -11.557 5.751 1.00 0.00 N ATOM 83 CA LYS A 102 -32.706 -11.482 5.331 1.00 0.00 C ATOM 84 C LYS A 102 -32.528 -10.450 4.227 1.00 0.00 C ATOM 85 O LYS A 102 -31.587 -9.681 4.240 1.00 0.00 O ATOM 86 CB LYS A 102 -32.282 -12.865 4.795 1.00 0.00 C ATOM 87 CG LYS A 102 -31.768 -13.742 5.954 1.00 0.00 C ATOM 88 CD LYS A 102 -32.697 -14.943 6.125 1.00 0.00 C ATOM 89 CE LYS A 102 -32.175 -15.823 7.262 1.00 0.00 C ATOM 90 NZ LYS A 102 -33.266 -16.681 7.796 1.00 0.00 N ATOM 91 H LYS A 102 -34.601 -12.414 5.747 1.00 0.00 H ATOM 92 HA LYS A 102 -32.099 -11.189 6.183 1.00 0.00 H ATOM 93 HB2 LYS A 102 -33.129 -13.346 4.327 1.00 0.00 H ATOM 94 HB3 LYS A 102 -31.499 -12.744 4.061 1.00 0.00 H ATOM 95 HG2 LYS A 102 -30.769 -14.086 5.731 1.00 0.00 H ATOM 96 HG3 LYS A 102 -31.748 -13.171 6.868 1.00 0.00 H ATOM 97 HD2 LYS A 102 -33.695 -14.600 6.361 1.00 0.00 H ATOM 98 HD3 LYS A 102 -32.727 -15.513 5.208 1.00 0.00 H ATOM 99 HE2 LYS A 102 -31.376 -16.453 6.896 1.00 0.00 H ATOM 100 HE3 LYS A 102 -31.795 -15.199 8.057 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -33.916 -16.100 8.364 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -32.860 -17.430 8.392 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -33.787 -17.111 7.006 1.00 0.00 H ATOM 104 N GLU A 103 -33.434 -10.446 3.288 1.00 0.00 N ATOM 105 CA GLU A 103 -33.322 -9.466 2.181 1.00 0.00 C ATOM 106 C GLU A 103 -33.287 -8.054 2.728 1.00 0.00 C ATOM 107 O GLU A 103 -32.571 -7.210 2.229 1.00 0.00 O ATOM 108 CB GLU A 103 -34.549 -9.613 1.268 1.00 0.00 C ATOM 109 CG GLU A 103 -34.534 -10.999 0.618 1.00 0.00 C ATOM 110 CD GLU A 103 -33.340 -11.099 -0.331 1.00 0.00 C ATOM 111 OE1 GLU A 103 -32.295 -11.499 0.155 1.00 0.00 O ATOM 112 OE2 GLU A 103 -33.540 -10.770 -1.488 1.00 0.00 O ATOM 113 H GLU A 103 -34.178 -11.083 3.313 1.00 0.00 H ATOM 114 HA GLU A 103 -32.401 -9.653 1.634 1.00 0.00 H ATOM 115 HB2 GLU A 103 -35.452 -9.497 1.850 1.00 0.00 H ATOM 116 HB3 GLU A 103 -34.523 -8.854 0.501 1.00 0.00 H ATOM 117 HG2 GLU A 103 -34.450 -11.760 1.381 1.00 0.00 H ATOM 118 HG3 GLU A 103 -35.447 -11.151 0.061 1.00 0.00 H ATOM 119 N LEU A 104 -34.056 -7.819 3.745 1.00 0.00 N ATOM 120 CA LEU A 104 -34.074 -6.476 4.330 1.00 0.00 C ATOM 121 C LEU A 104 -32.787 -6.257 5.079 1.00 0.00 C ATOM 122 O LEU A 104 -32.099 -5.274 4.881 1.00 0.00 O ATOM 123 CB LEU A 104 -35.240 -6.396 5.318 1.00 0.00 C ATOM 124 CG LEU A 104 -36.542 -6.156 4.555 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.582 -7.053 3.320 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.722 -6.499 5.464 1.00 0.00 C ATOM 127 H LEU A 104 -34.603 -8.531 4.129 1.00 0.00 H ATOM 128 HA LEU A 104 -34.170 -5.731 3.538 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.310 -7.322 5.867 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.075 -5.588 6.011 1.00 0.00 H ATOM 131 HG LEU A 104 -36.601 -5.119 4.254 1.00 0.00 H ATOM 132 HD11 LEU A 104 -37.584 -7.066 2.916 1.00 0.00 H ATOM 133 HD12 LEU A 104 -36.296 -8.058 3.592 1.00 0.00 H ATOM 134 HD13 LEU A 104 -35.901 -6.677 2.572 1.00 0.00 H ATOM 135 HD21 LEU A 104 -38.299 -7.302 5.030 1.00 0.00 H ATOM 136 HD22 LEU A 104 -38.350 -5.635 5.580 1.00 0.00 H ATOM 137 HD23 LEU A 104 -37.361 -6.807 6.432 1.00 0.00 H ATOM 138 N ARG A 105 -32.481 -7.190 5.932 1.00 0.00 N ATOM 139 CA ARG A 105 -31.248 -7.078 6.715 1.00 0.00 C ATOM 140 C ARG A 105 -30.063 -6.833 5.792 1.00 0.00 C ATOM 141 O ARG A 105 -29.237 -5.982 6.054 1.00 0.00 O ATOM 142 CB ARG A 105 -31.049 -8.403 7.482 1.00 0.00 C ATOM 143 CG ARG A 105 -29.587 -8.535 7.941 1.00 0.00 C ATOM 144 CD ARG A 105 -29.245 -7.381 8.885 1.00 0.00 C ATOM 145 NE ARG A 105 -28.117 -7.795 9.762 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.348 -8.597 10.763 1.00 0.00 C ATOM 147 NH1 ARG A 105 -29.117 -8.188 11.736 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.798 -9.778 10.762 1.00 0.00 N ATOM 149 H ARG A 105 -33.072 -7.961 6.051 1.00 0.00 H ATOM 150 HA ARG A 105 -31.347 -6.242 7.400 1.00 0.00 H ATOM 151 HB2 ARG A 105 -31.700 -8.417 8.346 1.00 0.00 H ATOM 152 HB3 ARG A 105 -31.304 -9.232 6.840 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.456 -9.474 8.460 1.00 0.00 H ATOM 154 HG3 ARG A 105 -28.929 -8.514 7.086 1.00 0.00 H ATOM 155 HD2 ARG A 105 -28.953 -6.515 8.316 1.00 0.00 H ATOM 156 HD3 ARG A 105 -30.102 -7.137 9.494 1.00 0.00 H ATOM 157 HE ARG A 105 -27.210 -7.471 9.588 1.00 0.00 H ATOM 158 HH11 ARG A 105 -29.519 -7.273 11.706 1.00 0.00 H ATOM 159 HH12 ARG A 105 -29.307 -8.792 12.511 1.00 0.00 H ATOM 160 HH21 ARG A 105 -27.210 -10.054 10.001 1.00 0.00 H ATOM 161 HH22 ARG A 105 -27.964 -10.409 11.519 1.00 0.00 H ATOM 162 N ASP A 106 -30.001 -7.573 4.715 1.00 0.00 N ATOM 163 CA ASP A 106 -28.870 -7.376 3.783 1.00 0.00 C ATOM 164 C ASP A 106 -28.939 -5.992 3.174 1.00 0.00 C ATOM 165 O ASP A 106 -27.929 -5.397 2.857 1.00 0.00 O ATOM 166 CB ASP A 106 -28.959 -8.427 2.664 1.00 0.00 C ATOM 167 CG ASP A 106 -28.449 -9.772 3.192 1.00 0.00 C ATOM 168 OD1 ASP A 106 -28.179 -9.819 4.380 1.00 0.00 O ATOM 169 OD2 ASP A 106 -28.358 -10.674 2.376 1.00 0.00 O ATOM 170 H ASP A 106 -30.699 -8.243 4.521 1.00 0.00 H ATOM 171 HA ASP A 106 -27.935 -7.469 4.337 1.00 0.00 H ATOM 172 HB2 ASP A 106 -29.982 -8.535 2.341 1.00 0.00 H ATOM 173 HB3 ASP A 106 -28.350 -8.120 1.825 1.00 0.00 H ATOM 174 N ALA A 107 -30.134 -5.499 3.019 1.00 0.00 N ATOM 175 CA ALA A 107 -30.285 -4.155 2.435 1.00 0.00 C ATOM 176 C ALA A 107 -29.769 -3.110 3.416 1.00 0.00 C ATOM 177 O ALA A 107 -28.948 -2.284 3.073 1.00 0.00 O ATOM 178 CB ALA A 107 -31.779 -3.902 2.166 1.00 0.00 C ATOM 179 H ALA A 107 -30.923 -6.015 3.288 1.00 0.00 H ATOM 180 HA ALA A 107 -29.705 -4.098 1.514 1.00 0.00 H ATOM 181 HB1 ALA A 107 -32.116 -3.049 2.736 1.00 0.00 H ATOM 182 HB2 ALA A 107 -32.354 -4.770 2.455 1.00 0.00 H ATOM 183 HB3 ALA A 107 -31.933 -3.709 1.114 1.00 0.00 H ATOM 184 N PHE A 108 -30.255 -3.174 4.629 1.00 0.00 N ATOM 185 CA PHE A 108 -29.806 -2.199 5.643 1.00 0.00 C ATOM 186 C PHE A 108 -28.285 -2.114 5.686 1.00 0.00 C ATOM 187 O PHE A 108 -27.725 -1.038 5.706 1.00 0.00 O ATOM 188 CB PHE A 108 -30.309 -2.669 7.013 1.00 0.00 C ATOM 189 CG PHE A 108 -30.583 -1.453 7.898 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.553 -0.529 7.545 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.861 -1.257 9.062 1.00 0.00 C ATOM 192 CE1 PHE A 108 -31.793 0.567 8.343 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.106 -0.158 9.857 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.071 0.752 9.497 1.00 0.00 C ATOM 195 H PHE A 108 -30.917 -3.862 4.866 1.00 0.00 H ATOM 196 HA PHE A 108 -30.212 -1.218 5.398 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.218 -3.238 6.893 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.561 -3.289 7.482 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.127 -0.671 6.642 1.00 0.00 H ATOM 200 HD2 PHE A 108 -29.105 -1.972 9.352 1.00 0.00 H ATOM 201 HE1 PHE A 108 -32.547 1.286 8.060 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.539 -0.012 10.765 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.268 1.601 10.121 1.00 0.00 H ATOM 204 N ARG A 109 -27.639 -3.252 5.695 1.00 0.00 N ATOM 205 CA ARG A 109 -26.155 -3.240 5.738 1.00 0.00 C ATOM 206 C ARG A 109 -25.585 -2.559 4.500 1.00 0.00 C ATOM 207 O ARG A 109 -24.626 -1.817 4.582 1.00 0.00 O ATOM 208 CB ARG A 109 -25.659 -4.701 5.784 1.00 0.00 C ATOM 209 CG ARG A 109 -24.125 -4.725 5.839 1.00 0.00 C ATOM 210 CD ARG A 109 -23.607 -5.810 4.891 1.00 0.00 C ATOM 211 NE ARG A 109 -22.246 -6.232 5.331 1.00 0.00 N ATOM 212 CZ ARG A 109 -21.268 -5.368 5.313 1.00 0.00 C ATOM 213 NH1 ARG A 109 -21.230 -4.438 6.228 1.00 0.00 N ATOM 214 NH2 ARG A 109 -20.357 -5.466 4.384 1.00 0.00 N ATOM 215 H ARG A 109 -28.130 -4.107 5.666 1.00 0.00 H ATOM 216 HA ARG A 109 -25.832 -2.691 6.622 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.059 -5.191 6.659 1.00 0.00 H ATOM 218 HB3 ARG A 109 -25.997 -5.225 4.901 1.00 0.00 H ATOM 219 HG2 ARG A 109 -23.734 -3.766 5.540 1.00 0.00 H ATOM 220 HG3 ARG A 109 -23.802 -4.939 6.847 1.00 0.00 H ATOM 221 HD2 ARG A 109 -24.270 -6.663 4.914 1.00 0.00 H ATOM 222 HD3 ARG A 109 -23.556 -5.424 3.885 1.00 0.00 H ATOM 223 HE ARG A 109 -22.088 -7.151 5.630 1.00 0.00 H ATOM 224 HH11 ARG A 109 -21.943 -4.394 6.928 1.00 0.00 H ATOM 225 HH12 ARG A 109 -20.489 -3.767 6.229 1.00 0.00 H ATOM 226 HH21 ARG A 109 -20.415 -6.198 3.703 1.00 0.00 H ATOM 227 HH22 ARG A 109 -19.603 -4.812 4.352 1.00 0.00 H ATOM 228 N GLU A 110 -26.193 -2.812 3.380 1.00 0.00 N ATOM 229 CA GLU A 110 -25.702 -2.191 2.127 1.00 0.00 C ATOM 230 C GLU A 110 -26.040 -0.702 2.071 1.00 0.00 C ATOM 231 O GLU A 110 -25.267 0.089 1.566 1.00 0.00 O ATOM 232 CB GLU A 110 -26.388 -2.890 0.942 1.00 0.00 C ATOM 233 CG GLU A 110 -25.626 -4.173 0.600 1.00 0.00 C ATOM 234 CD GLU A 110 -26.007 -4.624 -0.812 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.768 -3.895 -1.428 1.00 0.00 O ATOM 236 OE2 GLU A 110 -25.514 -5.673 -1.196 1.00 0.00 O ATOM 237 H GLU A 110 -26.969 -3.412 3.362 1.00 0.00 H ATOM 238 HA GLU A 110 -24.622 -2.310 2.073 1.00 0.00 H ATOM 239 HB2 GLU A 110 -27.408 -3.132 1.205 1.00 0.00 H ATOM 240 HB3 GLU A 110 -26.392 -2.230 0.086 1.00 0.00 H ATOM 241 HG2 GLU A 110 -24.563 -3.988 0.642 1.00 0.00 H ATOM 242 HG3 GLU A 110 -25.884 -4.949 1.305 1.00 0.00 H ATOM 243 N PHE A 111 -27.185 -0.346 2.590 1.00 0.00 N ATOM 244 CA PHE A 111 -27.576 1.079 2.566 1.00 0.00 C ATOM 245 C PHE A 111 -27.117 1.824 3.819 1.00 0.00 C ATOM 246 O PHE A 111 -26.946 3.027 3.788 1.00 0.00 O ATOM 247 CB PHE A 111 -29.101 1.145 2.445 1.00 0.00 C ATOM 248 CG PHE A 111 -29.487 0.689 1.036 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.144 1.457 -0.063 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.147 -0.513 0.832 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.452 1.033 -1.338 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.453 -0.934 -0.448 1.00 0.00 C ATOM 253 CZ PHE A 111 -30.104 -0.160 -1.530 1.00 0.00 C ATOM 254 H PHE A 111 -27.774 -1.011 2.994 1.00 0.00 H ATOM 255 HA PHE A 111 -27.111 1.546 1.701 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.559 0.493 3.174 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.440 2.157 2.602 1.00 0.00 H ATOM 258 HD1 PHE A 111 -28.627 2.392 0.079 1.00 0.00 H ATOM 259 HD2 PHE A 111 -30.430 -1.119 1.677 1.00 0.00 H ATOM 260 HE1 PHE A 111 -29.182 1.642 -2.188 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.962 -1.873 -0.599 1.00 0.00 H ATOM 262 HZ PHE A 111 -30.335 -0.491 -2.529 1.00 0.00 H ATOM 263 N ASP A 112 -26.923 1.116 4.902 1.00 0.00 N ATOM 264 CA ASP A 112 -26.475 1.817 6.133 1.00 0.00 C ATOM 265 C ASP A 112 -25.113 2.438 5.894 1.00 0.00 C ATOM 266 O ASP A 112 -24.097 1.822 6.153 1.00 0.00 O ATOM 267 CB ASP A 112 -26.354 0.800 7.277 1.00 0.00 C ATOM 268 CG ASP A 112 -27.738 0.518 7.857 1.00 0.00 C ATOM 269 OD1 ASP A 112 -28.688 0.716 7.115 1.00 0.00 O ATOM 270 OD2 ASP A 112 -27.767 0.120 9.007 1.00 0.00 O ATOM 271 H ASP A 112 -27.066 0.142 4.902 1.00 0.00 H ATOM 272 HA ASP A 112 -27.190 2.603 6.379 1.00 0.00 H ATOM 273 HB2 ASP A 112 -25.926 -0.119 6.907 1.00 0.00 H ATOM 274 HB3 ASP A 112 -25.719 1.200 8.054 1.00 0.00 H ATOM 275 N THR A 113 -25.110 3.652 5.405 1.00 0.00 N ATOM 276 CA THR A 113 -23.810 4.327 5.142 1.00 0.00 C ATOM 277 C THR A 113 -23.856 5.813 5.476 1.00 0.00 C ATOM 278 O THR A 113 -23.034 6.306 6.222 1.00 0.00 O ATOM 279 CB THR A 113 -23.494 4.176 3.651 1.00 0.00 C ATOM 280 OG1 THR A 113 -24.713 4.429 2.983 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.159 2.717 3.306 1.00 0.00 C ATOM 282 H THR A 113 -25.957 4.110 5.216 1.00 0.00 H ATOM 283 HA THR A 113 -23.040 3.858 5.744 1.00 0.00 H ATOM 284 HB THR A 113 -22.724 4.874 3.328 1.00 0.00 H ATOM 285 HG1 THR A 113 -24.914 3.667 2.435 1.00 0.00 H ATOM 286 HG21 THR A 113 -23.849 2.056 3.809 1.00 0.00 H ATOM 287 HG22 THR A 113 -22.152 2.490 3.623 1.00 0.00 H ATOM 288 HG23 THR A 113 -23.240 2.568 2.239 1.00 0.00 H ATOM 289 N ASN A 114 -24.809 6.504 4.921 1.00 0.00 N ATOM 290 CA ASN A 114 -24.910 7.959 5.203 1.00 0.00 C ATOM 291 C ASN A 114 -25.166 8.229 6.683 1.00 0.00 C ATOM 292 O ASN A 114 -25.616 9.297 7.048 1.00 0.00 O ATOM 293 CB ASN A 114 -26.076 8.531 4.389 1.00 0.00 C ATOM 294 CG ASN A 114 -26.020 10.060 4.439 1.00 0.00 C ATOM 295 OD1 ASN A 114 -26.931 10.710 4.910 1.00 0.00 O ATOM 296 ND2 ASN A 114 -24.967 10.672 3.967 1.00 0.00 N ATOM 297 H ASN A 114 -25.453 6.068 4.324 1.00 0.00 H ATOM 298 HA ASN A 114 -23.972 8.436 4.917 1.00 0.00 H ATOM 299 HB2 ASN A 114 -25.999 8.205 3.362 1.00 0.00 H ATOM 300 HB3 ASN A 114 -27.013 8.194 4.803 1.00 0.00 H ATOM 301 HD21 ASN A 114 -24.227 10.154 3.587 1.00 0.00 H ATOM 302 HD22 ASN A 114 -24.917 11.651 3.991 1.00 0.00 H ATOM 303 N GLY A 115 -24.874 7.265 7.512 1.00 0.00 N ATOM 304 CA GLY A 115 -25.100 7.467 8.970 1.00 0.00 C ATOM 305 C GLY A 115 -24.324 6.429 9.780 1.00 0.00 C ATOM 306 O GLY A 115 -23.117 6.499 9.891 1.00 0.00 O ATOM 307 H GLY A 115 -24.515 6.417 7.180 1.00 0.00 H ATOM 308 HA2 GLY A 115 -24.769 8.456 9.248 1.00 0.00 H ATOM 309 HA3 GLY A 115 -26.154 7.371 9.184 1.00 0.00 H ATOM 310 N ASP A 116 -25.037 5.488 10.329 1.00 0.00 N ATOM 311 CA ASP A 116 -24.367 4.440 11.132 1.00 0.00 C ATOM 312 C ASP A 116 -25.382 3.424 11.628 1.00 0.00 C ATOM 313 O ASP A 116 -25.033 2.447 12.260 1.00 0.00 O ATOM 314 CB ASP A 116 -23.695 5.106 12.345 1.00 0.00 C ATOM 315 CG ASP A 116 -24.613 6.196 12.902 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.789 6.128 12.586 1.00 0.00 O ATOM 317 OD2 ASP A 116 -24.085 7.036 13.614 1.00 0.00 O ATOM 318 H ASP A 116 -26.009 5.474 10.211 1.00 0.00 H ATOM 319 HA ASP A 116 -23.632 3.932 10.511 1.00 0.00 H ATOM 320 HB2 ASP A 116 -23.512 4.367 13.113 1.00 0.00 H ATOM 321 HB3 ASP A 116 -22.757 5.549 12.046 1.00 0.00 H ATOM 322 N GLY A 117 -26.626 3.676 11.333 1.00 0.00 N ATOM 323 CA GLY A 117 -27.690 2.736 11.778 1.00 0.00 C ATOM 324 C GLY A 117 -29.051 3.181 11.243 1.00 0.00 C ATOM 325 O GLY A 117 -30.077 2.772 11.742 1.00 0.00 O ATOM 326 H GLY A 117 -26.860 4.478 10.821 1.00 0.00 H ATOM 327 HA2 GLY A 117 -27.468 1.744 11.412 1.00 0.00 H ATOM 328 HA3 GLY A 117 -27.720 2.718 12.858 1.00 0.00 H ATOM 329 N GLU A 118 -29.028 4.026 10.239 1.00 0.00 N ATOM 330 CA GLU A 118 -30.309 4.513 9.653 1.00 0.00 C ATOM 331 C GLU A 118 -30.135 4.848 8.168 1.00 0.00 C ATOM 332 O GLU A 118 -29.101 5.346 7.766 1.00 0.00 O ATOM 333 CB GLU A 118 -30.729 5.801 10.393 1.00 0.00 C ATOM 334 CG GLU A 118 -30.529 5.617 11.901 1.00 0.00 C ATOM 335 CD GLU A 118 -30.937 6.902 12.627 1.00 0.00 C ATOM 336 OE1 GLU A 118 -30.375 7.925 12.275 1.00 0.00 O ATOM 337 OE2 GLU A 118 -31.789 6.786 13.494 1.00 0.00 O ATOM 338 H GLU A 118 -28.172 4.333 9.874 1.00 0.00 H ATOM 339 HA GLU A 118 -31.070 3.740 9.759 1.00 0.00 H ATOM 340 HB2 GLU A 118 -30.130 6.630 10.047 1.00 0.00 H ATOM 341 HB3 GLU A 118 -31.770 6.010 10.190 1.00 0.00 H ATOM 342 HG2 GLU A 118 -31.138 4.800 12.257 1.00 0.00 H ATOM 343 HG3 GLU A 118 -29.491 5.408 12.111 1.00 0.00 H ATOM 344 N ILE A 119 -31.160 4.564 7.379 1.00 0.00 N ATOM 345 CA ILE A 119 -31.077 4.861 5.913 1.00 0.00 C ATOM 346 C ILE A 119 -32.040 5.976 5.559 1.00 0.00 C ATOM 347 O ILE A 119 -32.923 6.297 6.323 1.00 0.00 O ATOM 348 CB ILE A 119 -31.452 3.605 5.084 1.00 0.00 C ATOM 349 CG1 ILE A 119 -32.923 3.286 5.239 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.639 2.406 5.582 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.247 1.984 4.491 1.00 0.00 C ATOM 352 H ILE A 119 -31.977 4.177 7.756 1.00 0.00 H ATOM 353 HA ILE A 119 -30.073 5.188 5.676 1.00 0.00 H ATOM 354 HB ILE A 119 -31.245 3.801 4.027 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.165 3.178 6.284 1.00 0.00 H ATOM 356 HG13 ILE A 119 -33.503 4.084 4.822 1.00 0.00 H ATOM 357 HG21 ILE A 119 -29.700 2.745 5.982 1.00 0.00 H ATOM 358 HG22 ILE A 119 -30.455 1.726 4.758 1.00 0.00 H ATOM 359 HG23 ILE A 119 -31.190 1.887 6.352 1.00 0.00 H ATOM 360 HD11 ILE A 119 -32.592 1.195 4.824 1.00 0.00 H ATOM 361 HD12 ILE A 119 -33.113 2.132 3.426 1.00 0.00 H ATOM 362 HD13 ILE A 119 -34.270 1.699 4.684 1.00 0.00 H ATOM 363 N SER A 120 -31.827 6.578 4.427 1.00 0.00 N ATOM 364 CA SER A 120 -32.725 7.680 4.005 1.00 0.00 C ATOM 365 C SER A 120 -33.838 7.127 3.125 1.00 0.00 C ATOM 366 O SER A 120 -33.619 6.197 2.377 1.00 0.00 O ATOM 367 CB SER A 120 -31.900 8.681 3.183 1.00 0.00 C ATOM 368 OG SER A 120 -31.448 9.627 4.137 1.00 0.00 O ATOM 369 H SER A 120 -31.078 6.307 3.858 1.00 0.00 H ATOM 370 HA SER A 120 -33.160 8.154 4.884 1.00 0.00 H ATOM 371 HB2 SER A 120 -31.057 8.189 2.717 1.00 0.00 H ATOM 372 HB3 SER A 120 -32.514 9.163 2.438 1.00 0.00 H ATOM 373 HG SER A 120 -30.503 9.746 4.013 1.00 0.00 H ATOM 374 N THR A 121 -35.019 7.693 3.223 1.00 0.00 N ATOM 375 CA THR A 121 -36.116 7.171 2.375 1.00 0.00 C ATOM 376 C THR A 121 -35.624 7.032 0.945 1.00 0.00 C ATOM 377 O THR A 121 -36.163 6.271 0.166 1.00 0.00 O ATOM 378 CB THR A 121 -37.300 8.142 2.411 1.00 0.00 C ATOM 379 OG1 THR A 121 -37.197 8.818 3.643 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.630 7.375 2.507 1.00 0.00 C ATOM 381 H THR A 121 -35.169 8.442 3.839 1.00 0.00 H ATOM 382 HA THR A 121 -36.407 6.191 2.747 1.00 0.00 H ATOM 383 HB THR A 121 -37.277 8.838 1.579 1.00 0.00 H ATOM 384 HG1 THR A 121 -37.595 8.265 4.319 1.00 0.00 H ATOM 385 HG21 THR A 121 -39.445 8.072 2.626 1.00 0.00 H ATOM 386 HG22 THR A 121 -38.605 6.707 3.357 1.00 0.00 H ATOM 387 HG23 THR A 121 -38.785 6.797 1.607 1.00 0.00 H ATOM 388 N SER A 122 -34.596 7.780 0.626 1.00 0.00 N ATOM 389 CA SER A 122 -34.041 7.714 -0.743 1.00 0.00 C ATOM 390 C SER A 122 -33.307 6.398 -0.924 1.00 0.00 C ATOM 391 O SER A 122 -33.567 5.658 -1.852 1.00 0.00 O ATOM 392 CB SER A 122 -33.047 8.874 -0.922 1.00 0.00 C ATOM 393 OG SER A 122 -31.938 8.510 -0.111 1.00 0.00 O ATOM 394 H SER A 122 -34.196 8.378 1.290 1.00 0.00 H ATOM 395 HA SER A 122 -34.855 7.774 -1.465 1.00 0.00 H ATOM 396 HB2 SER A 122 -32.741 8.962 -1.954 1.00 0.00 H ATOM 397 HB3 SER A 122 -33.475 9.802 -0.573 1.00 0.00 H ATOM 398 HG SER A 122 -31.293 9.220 -0.150 1.00 0.00 H ATOM 399 N GLU A 123 -32.395 6.125 -0.026 1.00 0.00 N ATOM 400 CA GLU A 123 -31.639 4.863 -0.127 1.00 0.00 C ATOM 401 C GLU A 123 -32.598 3.699 -0.027 1.00 0.00 C ATOM 402 O GLU A 123 -32.431 2.690 -0.681 1.00 0.00 O ATOM 403 CB GLU A 123 -30.641 4.796 1.038 1.00 0.00 C ATOM 404 CG GLU A 123 -29.249 5.181 0.529 1.00 0.00 C ATOM 405 CD GLU A 123 -29.281 6.618 0.009 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.670 6.770 -1.138 1.00 0.00 O ATOM 407 OE2 GLU A 123 -28.914 7.484 0.786 1.00 0.00 O ATOM 408 H GLU A 123 -32.217 6.752 0.704 1.00 0.00 H ATOM 409 HA GLU A 123 -31.130 4.822 -1.085 1.00 0.00 H ATOM 410 HB2 GLU A 123 -30.944 5.479 1.816 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.616 3.792 1.437 1.00 0.00 H ATOM 412 HG2 GLU A 123 -28.532 5.108 1.333 1.00 0.00 H ATOM 413 HG3 GLU A 123 -28.956 4.521 -0.271 1.00 0.00 H ATOM 414 N LEU A 124 -33.596 3.868 0.795 1.00 0.00 N ATOM 415 CA LEU A 124 -34.588 2.793 0.963 1.00 0.00 C ATOM 416 C LEU A 124 -35.365 2.612 -0.335 1.00 0.00 C ATOM 417 O LEU A 124 -35.701 1.506 -0.710 1.00 0.00 O ATOM 418 CB LEU A 124 -35.539 3.203 2.114 1.00 0.00 C ATOM 419 CG LEU A 124 -36.969 2.688 1.863 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.615 2.351 3.204 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.793 3.782 1.175 1.00 0.00 C ATOM 422 H LEU A 124 -33.683 4.702 1.301 1.00 0.00 H ATOM 423 HA LEU A 124 -34.071 1.869 1.199 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.172 2.790 3.038 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.551 4.274 2.199 1.00 0.00 H ATOM 426 HG LEU A 124 -36.946 1.803 1.250 1.00 0.00 H ATOM 427 HD11 LEU A 124 -37.049 1.572 3.694 1.00 0.00 H ATOM 428 HD12 LEU A 124 -38.627 2.008 3.044 1.00 0.00 H ATOM 429 HD13 LEU A 124 -37.630 3.230 3.831 1.00 0.00 H ATOM 430 HD21 LEU A 124 -38.842 3.549 1.258 1.00 0.00 H ATOM 431 HD22 LEU A 124 -37.526 3.844 0.136 1.00 0.00 H ATOM 432 HD23 LEU A 124 -37.605 4.734 1.646 1.00 0.00 H ATOM 433 N ARG A 125 -35.628 3.701 -1.008 1.00 0.00 N ATOM 434 CA ARG A 125 -36.377 3.591 -2.277 1.00 0.00 C ATOM 435 C ARG A 125 -35.619 2.701 -3.239 1.00 0.00 C ATOM 436 O ARG A 125 -36.171 1.777 -3.802 1.00 0.00 O ATOM 437 CB ARG A 125 -36.518 4.991 -2.894 1.00 0.00 C ATOM 438 CG ARG A 125 -37.444 4.908 -4.105 1.00 0.00 C ATOM 439 CD ARG A 125 -37.607 6.300 -4.711 1.00 0.00 C ATOM 440 NE ARG A 125 -38.911 6.364 -5.422 1.00 0.00 N ATOM 441 CZ ARG A 125 -38.929 6.351 -6.723 1.00 0.00 C ATOM 442 NH1 ARG A 125 -38.654 5.237 -7.345 1.00 0.00 N ATOM 443 NH2 ARG A 125 -39.216 7.452 -7.361 1.00 0.00 N ATOM 444 H ARG A 125 -35.337 4.576 -0.675 1.00 0.00 H ATOM 445 HA ARG A 125 -37.353 3.149 -2.078 1.00 0.00 H ATOM 446 HB2 ARG A 125 -36.933 5.670 -2.163 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.548 5.351 -3.203 1.00 0.00 H ATOM 448 HG2 ARG A 125 -37.021 4.241 -4.841 1.00 0.00 H ATOM 449 HG3 ARG A 125 -38.410 4.531 -3.800 1.00 0.00 H ATOM 450 HD2 ARG A 125 -37.587 7.047 -3.931 1.00 0.00 H ATOM 451 HD3 ARG A 125 -36.808 6.493 -5.412 1.00 0.00 H ATOM 452 HE ARG A 125 -39.749 6.413 -4.915 1.00 0.00 H ATOM 453 HH11 ARG A 125 -38.434 4.414 -6.821 1.00 0.00 H ATOM 454 HH12 ARG A 125 -38.663 5.207 -8.344 1.00 0.00 H ATOM 455 HH21 ARG A 125 -39.415 8.288 -6.849 1.00 0.00 H ATOM 456 HH22 ARG A 125 -39.235 7.460 -8.360 1.00 0.00 H ATOM 457 N GLU A 126 -34.358 2.994 -3.415 1.00 0.00 N ATOM 458 CA GLU A 126 -33.556 2.169 -4.334 1.00 0.00 C ATOM 459 C GLU A 126 -33.402 0.779 -3.747 1.00 0.00 C ATOM 460 O GLU A 126 -33.277 -0.197 -4.460 1.00 0.00 O ATOM 461 CB GLU A 126 -32.168 2.812 -4.485 1.00 0.00 C ATOM 462 CG GLU A 126 -31.544 2.357 -5.807 1.00 0.00 C ATOM 463 CD GLU A 126 -31.804 3.415 -6.882 1.00 0.00 C ATOM 464 OE1 GLU A 126 -31.607 4.576 -6.561 1.00 0.00 O ATOM 465 OE2 GLU A 126 -32.184 3.002 -7.967 1.00 0.00 O ATOM 466 H GLU A 126 -33.951 3.750 -2.940 1.00 0.00 H ATOM 467 HA GLU A 126 -34.067 2.100 -5.295 1.00 0.00 H ATOM 468 HB2 GLU A 126 -32.264 3.888 -4.480 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.537 2.509 -3.662 1.00 0.00 H ATOM 470 HG2 GLU A 126 -30.479 2.229 -5.682 1.00 0.00 H ATOM 471 HG3 GLU A 126 -31.983 1.420 -6.114 1.00 0.00 H ATOM 472 N ALA A 127 -33.421 0.718 -2.440 1.00 0.00 N ATOM 473 CA ALA A 127 -33.281 -0.591 -1.767 1.00 0.00 C ATOM 474 C ALA A 127 -34.501 -1.448 -2.042 1.00 0.00 C ATOM 475 O ALA A 127 -34.387 -2.573 -2.478 1.00 0.00 O ATOM 476 CB ALA A 127 -33.177 -0.353 -0.250 1.00 0.00 C ATOM 477 H ALA A 127 -33.526 1.535 -1.909 1.00 0.00 H ATOM 478 HA ALA A 127 -32.395 -1.095 -2.146 1.00 0.00 H ATOM 479 HB1 ALA A 127 -34.134 -0.040 0.134 1.00 0.00 H ATOM 480 HB2 ALA A 127 -32.445 0.414 -0.050 1.00 0.00 H ATOM 481 HB3 ALA A 127 -32.880 -1.265 0.243 1.00 0.00 H ATOM 482 N MET A 128 -35.656 -0.894 -1.787 1.00 0.00 N ATOM 483 CA MET A 128 -36.897 -1.662 -2.027 1.00 0.00 C ATOM 484 C MET A 128 -36.924 -2.187 -3.454 1.00 0.00 C ATOM 485 O MET A 128 -37.344 -3.300 -3.704 1.00 0.00 O ATOM 486 CB MET A 128 -38.093 -0.716 -1.815 1.00 0.00 C ATOM 487 CG MET A 128 -39.308 -1.531 -1.366 1.00 0.00 C ATOM 488 SD MET A 128 -39.384 -2.020 0.373 1.00 0.00 S ATOM 489 CE MET A 128 -39.164 -0.369 1.078 1.00 0.00 C ATOM 490 H MET A 128 -35.702 0.028 -1.445 1.00 0.00 H ATOM 491 HA MET A 128 -36.937 -2.505 -1.336 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.846 0.015 -1.058 1.00 0.00 H ATOM 493 HB3 MET A 128 -38.320 -0.205 -2.737 1.00 0.00 H ATOM 494 HG2 MET A 128 -40.196 -0.954 -1.584 1.00 0.00 H ATOM 495 HG3 MET A 128 -39.349 -2.431 -1.960 1.00 0.00 H ATOM 496 HE1 MET A 128 -39.693 0.352 0.475 1.00 0.00 H ATOM 497 HE2 MET A 128 -38.114 -0.121 1.097 1.00 0.00 H ATOM 498 HE3 MET A 128 -39.555 -0.353 2.086 1.00 0.00 H ATOM 499 N ARG A 129 -36.461 -1.378 -4.365 1.00 0.00 N ATOM 500 CA ARG A 129 -36.449 -1.804 -5.780 1.00 0.00 C ATOM 501 C ARG A 129 -35.296 -2.766 -6.051 1.00 0.00 C ATOM 502 O ARG A 129 -35.280 -3.445 -7.060 1.00 0.00 O ATOM 503 CB ARG A 129 -36.270 -0.551 -6.650 1.00 0.00 C ATOM 504 CG ARG A 129 -36.727 -0.860 -8.077 1.00 0.00 C ATOM 505 CD ARG A 129 -35.874 -0.058 -9.063 1.00 0.00 C ATOM 506 NE ARG A 129 -34.473 -0.568 -9.020 1.00 0.00 N ATOM 507 CZ ARG A 129 -33.770 -0.603 -10.119 1.00 0.00 C ATOM 508 NH1 ARG A 129 -34.316 -1.088 -11.200 1.00 0.00 N ATOM 509 NH2 ARG A 129 -32.542 -0.157 -10.099 1.00 0.00 N ATOM 510 H ARG A 129 -36.123 -0.494 -4.113 1.00 0.00 H ATOM 511 HA ARG A 129 -37.390 -2.304 -6.008 1.00 0.00 H ATOM 512 HB2 ARG A 129 -36.864 0.258 -6.248 1.00 0.00 H ATOM 513 HB3 ARG A 129 -35.231 -0.257 -6.657 1.00 0.00 H ATOM 514 HG2 ARG A 129 -36.614 -1.915 -8.272 1.00 0.00 H ATOM 515 HG3 ARG A 129 -37.767 -0.588 -8.191 1.00 0.00 H ATOM 516 HD2 ARG A 129 -36.264 -0.172 -10.063 1.00 0.00 H ATOM 517 HD3 ARG A 129 -35.884 0.988 -8.793 1.00 0.00 H ATOM 518 HE ARG A 129 -34.083 -0.873 -8.173 1.00 0.00 H ATOM 519 HH11 ARG A 129 -35.256 -1.425 -11.176 1.00 0.00 H ATOM 520 HH12 ARG A 129 -33.794 -1.120 -12.051 1.00 0.00 H ATOM 521 HH21 ARG A 129 -32.155 0.204 -9.250 1.00 0.00 H ATOM 522 HH22 ARG A 129 -31.990 -0.176 -10.933 1.00 0.00 H ATOM 523 N LYS A 130 -34.348 -2.806 -5.148 1.00 0.00 N ATOM 524 CA LYS A 130 -33.196 -3.719 -5.350 1.00 0.00 C ATOM 525 C LYS A 130 -33.452 -5.086 -4.729 1.00 0.00 C ATOM 526 O LYS A 130 -32.894 -6.076 -5.162 1.00 0.00 O ATOM 527 CB LYS A 130 -31.952 -3.098 -4.697 1.00 0.00 C ATOM 528 CG LYS A 130 -31.321 -2.094 -5.671 1.00 0.00 C ATOM 529 CD LYS A 130 -30.642 -2.853 -6.818 1.00 0.00 C ATOM 530 CE LYS A 130 -29.530 -1.979 -7.407 1.00 0.00 C ATOM 531 NZ LYS A 130 -29.897 -0.535 -7.319 1.00 0.00 N ATOM 532 H LYS A 130 -34.395 -2.235 -4.353 1.00 0.00 H ATOM 533 HA LYS A 130 -33.045 -3.850 -6.410 1.00 0.00 H ATOM 534 HB2 LYS A 130 -32.235 -2.591 -3.786 1.00 0.00 H ATOM 535 HB3 LYS A 130 -31.238 -3.874 -4.462 1.00 0.00 H ATOM 536 HG2 LYS A 130 -32.087 -1.448 -6.070 1.00 0.00 H ATOM 537 HG3 LYS A 130 -30.589 -1.495 -5.150 1.00 0.00 H ATOM 538 HD2 LYS A 130 -30.220 -3.775 -6.446 1.00 0.00 H ATOM 539 HD3 LYS A 130 -31.369 -3.078 -7.585 1.00 0.00 H ATOM 540 HE2 LYS A 130 -28.613 -2.143 -6.862 1.00 0.00 H ATOM 541 HE3 LYS A 130 -29.376 -2.240 -8.444 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -30.484 -0.378 -6.474 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -30.432 -0.261 -8.167 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -29.033 0.039 -7.254 1.00 0.00 H ATOM 545 N LEU A 131 -34.284 -5.125 -3.729 1.00 0.00 N ATOM 546 CA LEU A 131 -34.566 -6.436 -3.087 1.00 0.00 C ATOM 547 C LEU A 131 -35.693 -7.160 -3.818 1.00 0.00 C ATOM 548 O LEU A 131 -36.081 -8.249 -3.444 1.00 0.00 O ATOM 549 CB LEU A 131 -34.965 -6.211 -1.611 1.00 0.00 C ATOM 550 CG LEU A 131 -36.088 -5.173 -1.518 1.00 0.00 C ATOM 551 CD1 LEU A 131 -37.423 -5.826 -1.903 1.00 0.00 C ATOM 552 CD2 LEU A 131 -36.167 -4.650 -0.071 1.00 0.00 C ATOM 553 H LEU A 131 -34.715 -4.307 -3.411 1.00 0.00 H ATOM 554 HA LEU A 131 -33.666 -7.050 -3.151 1.00 0.00 H ATOM 555 HB2 LEU A 131 -35.300 -7.144 -1.181 1.00 0.00 H ATOM 556 HB3 LEU A 131 -34.106 -5.861 -1.057 1.00 0.00 H ATOM 557 HG LEU A 131 -35.880 -4.355 -2.187 1.00 0.00 H ATOM 558 HD11 LEU A 131 -38.236 -5.321 -1.402 1.00 0.00 H ATOM 559 HD12 LEU A 131 -37.419 -6.866 -1.613 1.00 0.00 H ATOM 560 HD13 LEU A 131 -37.567 -5.756 -2.971 1.00 0.00 H ATOM 561 HD21 LEU A 131 -36.055 -5.472 0.621 1.00 0.00 H ATOM 562 HD22 LEU A 131 -37.122 -4.173 0.096 1.00 0.00 H ATOM 563 HD23 LEU A 131 -35.377 -3.931 0.103 1.00 0.00 H ATOM 564 N LEU A 132 -36.192 -6.534 -4.855 1.00 0.00 N ATOM 565 CA LEU A 132 -37.296 -7.158 -5.639 1.00 0.00 C ATOM 566 C LEU A 132 -38.302 -7.862 -4.730 1.00 0.00 C ATOM 567 O LEU A 132 -39.069 -7.220 -4.037 1.00 0.00 O ATOM 568 CB LEU A 132 -36.668 -8.196 -6.591 1.00 0.00 C ATOM 569 CG LEU A 132 -37.743 -8.739 -7.541 1.00 0.00 C ATOM 570 CD1 LEU A 132 -38.413 -7.570 -8.268 1.00 0.00 C ATOM 571 CD2 LEU A 132 -37.085 -9.664 -8.569 1.00 0.00 C ATOM 572 H LEU A 132 -35.844 -5.656 -5.114 1.00 0.00 H ATOM 573 HA LEU A 132 -37.811 -6.381 -6.204 1.00 0.00 H ATOM 574 HB2 LEU A 132 -35.882 -7.728 -7.166 1.00 0.00 H ATOM 575 HB3 LEU A 132 -36.248 -9.008 -6.016 1.00 0.00 H ATOM 576 HG LEU A 132 -38.482 -9.288 -6.979 1.00 0.00 H ATOM 577 HD11 LEU A 132 -37.696 -6.777 -8.425 1.00 0.00 H ATOM 578 HD12 LEU A 132 -39.234 -7.194 -7.675 1.00 0.00 H ATOM 579 HD13 LEU A 132 -38.790 -7.903 -9.223 1.00 0.00 H ATOM 580 HD21 LEU A 132 -37.678 -10.559 -8.687 1.00 0.00 H ATOM 581 HD22 LEU A 132 -36.094 -9.936 -8.234 1.00 0.00 H ATOM 582 HD23 LEU A 132 -37.012 -9.158 -9.521 1.00 0.00 H ATOM 583 N GLY A 133 -38.275 -9.173 -4.752 1.00 0.00 N ATOM 584 CA GLY A 133 -39.221 -9.954 -3.898 1.00 0.00 C ATOM 585 C GLY A 133 -39.889 -11.057 -4.725 1.00 0.00 C ATOM 586 O GLY A 133 -39.496 -12.206 -4.667 1.00 0.00 O ATOM 587 H GLY A 133 -37.636 -9.641 -5.328 1.00 0.00 H ATOM 588 HA2 GLY A 133 -38.677 -10.403 -3.079 1.00 0.00 H ATOM 589 HA3 GLY A 133 -39.980 -9.298 -3.503 1.00 0.00 H ATOM 590 N HIS A 134 -40.886 -10.682 -5.481 1.00 0.00 N ATOM 591 CA HIS A 134 -41.590 -11.687 -6.314 1.00 0.00 C ATOM 592 C HIS A 134 -42.502 -11.005 -7.328 1.00 0.00 C ATOM 593 O HIS A 134 -42.038 -10.372 -8.257 1.00 0.00 O ATOM 594 CB HIS A 134 -42.444 -12.567 -5.390 1.00 0.00 C ATOM 595 CG HIS A 134 -43.261 -13.544 -6.238 1.00 0.00 C ATOM 596 ND1 HIS A 134 -44.364 -14.027 -5.907 1.00 0.00 N ATOM 597 CD2 HIS A 134 -42.983 -14.078 -7.481 1.00 0.00 C ATOM 598 CE1 HIS A 134 -44.817 -14.806 -6.799 1.00 0.00 C ATOM 599 NE2 HIS A 134 -44.001 -14.904 -7.849 1.00 0.00 N ATOM 600 H HIS A 134 -41.167 -9.743 -5.496 1.00 0.00 H ATOM 601 HA HIS A 134 -40.851 -12.287 -6.848 1.00 0.00 H ATOM 602 HB2 HIS A 134 -41.805 -13.124 -4.720 1.00 0.00 H ATOM 603 HB3 HIS A 134 -43.114 -11.948 -4.813 1.00 0.00 H ATOM 604 HD1 HIS A 134 -44.822 -13.829 -5.063 1.00 0.00 H ATOM 605 HD2 HIS A 134 -42.100 -13.874 -8.068 1.00 0.00 H ATOM 606 HE1 HIS A 134 -45.758 -15.329 -6.719 1.00 0.00 H ATOM 607 N GLN A 135 -43.785 -11.144 -7.133 1.00 0.00 N ATOM 608 CA GLN A 135 -44.738 -10.509 -8.076 1.00 0.00 C ATOM 609 C GLN A 135 -44.728 -8.995 -7.910 1.00 0.00 C ATOM 610 O GLN A 135 -45.551 -8.298 -8.471 1.00 0.00 O ATOM 611 CB GLN A 135 -46.150 -11.030 -7.764 1.00 0.00 C ATOM 612 CG GLN A 135 -46.557 -12.053 -8.825 1.00 0.00 C ATOM 613 CD GLN A 135 -47.854 -12.736 -8.390 1.00 0.00 C ATOM 614 OE1 GLN A 135 -48.386 -13.583 -9.080 1.00 0.00 O ATOM 615 NE2 GLN A 135 -48.394 -12.396 -7.252 1.00 0.00 N ATOM 616 H GLN A 135 -44.116 -11.662 -6.370 1.00 0.00 H ATOM 617 HA GLN A 135 -44.448 -10.757 -9.097 1.00 0.00 H ATOM 618 HB2 GLN A 135 -46.157 -11.496 -6.790 1.00 0.00 H ATOM 619 HB3 GLN A 135 -46.850 -10.207 -7.767 1.00 0.00 H ATOM 620 HG2 GLN A 135 -46.715 -11.557 -9.771 1.00 0.00 H ATOM 621 HG3 GLN A 135 -45.782 -12.796 -8.935 1.00 0.00 H ATOM 622 HE21 GLN A 135 -47.969 -11.714 -6.692 1.00 0.00 H ATOM 623 HE22 GLN A 135 -49.226 -12.823 -6.957 1.00 0.00 H ATOM 624 N VAL A 136 -43.794 -8.513 -7.136 1.00 0.00 N ATOM 625 CA VAL A 136 -43.709 -7.050 -6.916 1.00 0.00 C ATOM 626 C VAL A 136 -43.028 -6.362 -8.096 1.00 0.00 C ATOM 627 O VAL A 136 -41.847 -6.535 -8.318 1.00 0.00 O ATOM 628 CB VAL A 136 -42.875 -6.804 -5.653 1.00 0.00 C ATOM 629 CG1 VAL A 136 -42.545 -5.315 -5.545 1.00 0.00 C ATOM 630 CG2 VAL A 136 -43.678 -7.230 -4.422 1.00 0.00 C ATOM 631 H VAL A 136 -43.154 -9.115 -6.702 1.00 0.00 H ATOM 632 HA VAL A 136 -44.709 -6.651 -6.801 1.00 0.00 H ATOM 633 HB VAL A 136 -41.967 -7.373 -5.707 1.00 0.00 H ATOM 634 HG11 VAL A 136 -42.010 -5.125 -4.627 1.00 0.00 H ATOM 635 HG12 VAL A 136 -43.457 -4.739 -5.550 1.00 0.00 H ATOM 636 HG13 VAL A 136 -41.931 -5.017 -6.381 1.00 0.00 H ATOM 637 HG21 VAL A 136 -44.666 -6.796 -4.463 1.00 0.00 H ATOM 638 HG22 VAL A 136 -43.178 -6.893 -3.525 1.00 0.00 H ATOM 639 HG23 VAL A 136 -43.764 -8.306 -4.397 1.00 0.00 H ATOM 640 N GLY A 137 -43.785 -5.594 -8.832 1.00 0.00 N ATOM 641 CA GLY A 137 -43.189 -4.887 -10.003 1.00 0.00 C ATOM 642 C GLY A 137 -42.671 -3.507 -9.585 1.00 0.00 C ATOM 643 O GLY A 137 -43.082 -2.966 -8.578 1.00 0.00 O ATOM 644 H GLY A 137 -44.735 -5.483 -8.619 1.00 0.00 H ATOM 645 HA2 GLY A 137 -42.370 -5.473 -10.392 1.00 0.00 H ATOM 646 HA3 GLY A 137 -43.941 -4.769 -10.770 1.00 0.00 H ATOM 647 N HIS A 138 -41.780 -2.966 -10.369 1.00 0.00 N ATOM 648 CA HIS A 138 -41.227 -1.628 -10.034 1.00 0.00 C ATOM 649 C HIS A 138 -42.337 -0.661 -9.645 1.00 0.00 C ATOM 650 O HIS A 138 -42.177 0.141 -8.748 1.00 0.00 O ATOM 651 CB HIS A 138 -40.510 -1.080 -11.276 1.00 0.00 C ATOM 652 CG HIS A 138 -39.341 -1.998 -11.631 1.00 0.00 C ATOM 653 ND1 HIS A 138 -38.600 -1.858 -12.627 1.00 0.00 N ATOM 654 CD2 HIS A 138 -38.871 -3.119 -10.977 1.00 0.00 C ATOM 655 CE1 HIS A 138 -37.714 -2.763 -12.677 1.00 0.00 C ATOM 656 NE2 HIS A 138 -37.805 -3.620 -11.660 1.00 0.00 N ATOM 657 H HIS A 138 -41.475 -3.438 -11.172 1.00 0.00 H ATOM 658 HA HIS A 138 -40.534 -1.729 -9.197 1.00 0.00 H ATOM 659 HB2 HIS A 138 -41.197 -1.041 -12.108 1.00 0.00 H ATOM 660 HB3 HIS A 138 -40.136 -0.088 -11.075 1.00 0.00 H ATOM 661 HD1 HIS A 138 -38.693 -1.139 -13.286 1.00 0.00 H ATOM 662 HD2 HIS A 138 -39.283 -3.532 -10.069 1.00 0.00 H ATOM 663 HE1 HIS A 138 -36.968 -2.828 -13.454 1.00 0.00 H ATOM 664 N ARG A 139 -43.443 -0.748 -10.330 1.00 0.00 N ATOM 665 CA ARG A 139 -44.567 0.162 -10.005 1.00 0.00 C ATOM 666 C ARG A 139 -45.104 -0.130 -8.610 1.00 0.00 C ATOM 667 O ARG A 139 -45.398 0.776 -7.851 1.00 0.00 O ATOM 668 CB ARG A 139 -45.687 -0.061 -11.031 1.00 0.00 C ATOM 669 CG ARG A 139 -45.240 0.494 -12.389 1.00 0.00 C ATOM 670 CD ARG A 139 -45.251 2.024 -12.338 1.00 0.00 C ATOM 671 NE ARG A 139 -45.335 2.557 -13.729 1.00 0.00 N ATOM 672 CZ ARG A 139 -44.762 3.697 -14.013 1.00 0.00 C ATOM 673 NH1 ARG A 139 -44.735 4.632 -13.104 1.00 0.00 N ATOM 674 NH2 ARG A 139 -44.234 3.860 -15.196 1.00 0.00 N ATOM 675 H ARG A 139 -43.529 -1.405 -11.052 1.00 0.00 H ATOM 676 HA ARG A 139 -44.211 1.189 -10.036 1.00 0.00 H ATOM 677 HB2 ARG A 139 -45.892 -1.118 -11.120 1.00 0.00 H ATOM 678 HB3 ARG A 139 -46.583 0.448 -10.708 1.00 0.00 H ATOM 679 HG2 ARG A 139 -44.242 0.145 -12.613 1.00 0.00 H ATOM 680 HG3 ARG A 139 -45.915 0.152 -13.159 1.00 0.00 H ATOM 681 HD2 ARG A 139 -46.104 2.366 -11.772 1.00 0.00 H ATOM 682 HD3 ARG A 139 -44.345 2.383 -11.873 1.00 0.00 H ATOM 683 HE ARG A 139 -45.814 2.057 -14.423 1.00 0.00 H ATOM 684 HH11 ARG A 139 -45.149 4.471 -12.208 1.00 0.00 H ATOM 685 HH12 ARG A 139 -44.302 5.511 -13.304 1.00 0.00 H ATOM 686 HH21 ARG A 139 -44.272 3.121 -15.867 1.00 0.00 H ATOM 687 HH22 ARG A 139 -43.793 4.727 -15.431 1.00 0.00 H ATOM 688 N ASP A 140 -45.226 -1.389 -8.293 1.00 0.00 N ATOM 689 CA ASP A 140 -45.739 -1.750 -6.952 1.00 0.00 C ATOM 690 C ASP A 140 -44.838 -1.156 -5.882 1.00 0.00 C ATOM 691 O ASP A 140 -45.302 -0.627 -4.883 1.00 0.00 O ATOM 692 CB ASP A 140 -45.730 -3.280 -6.823 1.00 0.00 C ATOM 693 CG ASP A 140 -46.652 -3.880 -7.885 1.00 0.00 C ATOM 694 OD1 ASP A 140 -46.634 -3.347 -8.983 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.322 -4.840 -7.542 1.00 0.00 O ATOM 696 H ASP A 140 -44.979 -2.087 -8.935 1.00 0.00 H ATOM 697 HA ASP A 140 -46.748 -1.351 -6.835 1.00 0.00 H ATOM 698 HB2 ASP A 140 -44.728 -3.653 -6.969 1.00 0.00 H ATOM 699 HB3 ASP A 140 -46.080 -3.567 -5.843 1.00 0.00 H ATOM 700 N ILE A 141 -43.556 -1.251 -6.107 1.00 0.00 N ATOM 701 CA ILE A 141 -42.611 -0.700 -5.122 1.00 0.00 C ATOM 702 C ILE A 141 -42.923 0.761 -4.879 1.00 0.00 C ATOM 703 O ILE A 141 -43.068 1.190 -3.751 1.00 0.00 O ATOM 704 CB ILE A 141 -41.204 -0.820 -5.687 1.00 0.00 C ATOM 705 CG1 ILE A 141 -40.810 -2.290 -5.795 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.229 -0.106 -4.738 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.355 -2.809 -4.426 1.00 0.00 C ATOM 708 H ILE A 141 -43.226 -1.687 -6.922 1.00 0.00 H ATOM 709 HA ILE A 141 -42.708 -1.242 -4.192 1.00 0.00 H ATOM 710 HB ILE A 141 -41.181 -0.372 -6.676 1.00 0.00 H ATOM 711 HG12 ILE A 141 -41.658 -2.863 -6.135 1.00 0.00 H ATOM 712 HG13 ILE A 141 -40.006 -2.396 -6.507 1.00 0.00 H ATOM 713 HG21 ILE A 141 -39.213 -0.348 -5.010 1.00 0.00 H ATOM 714 HG22 ILE A 141 -40.413 -0.422 -3.722 1.00 0.00 H ATOM 715 HG23 ILE A 141 -40.371 0.962 -4.809 1.00 0.00 H ATOM 716 HD11 ILE A 141 -40.206 -3.877 -4.473 1.00 0.00 H ATOM 717 HD12 ILE A 141 -41.104 -2.591 -3.682 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.431 -2.337 -4.148 1.00 0.00 H ATOM 719 N GLU A 142 -43.022 1.510 -5.944 1.00 0.00 N ATOM 720 CA GLU A 142 -43.327 2.943 -5.781 1.00 0.00 C ATOM 721 C GLU A 142 -44.517 3.092 -4.856 1.00 0.00 C ATOM 722 O GLU A 142 -44.606 4.033 -4.093 1.00 0.00 O ATOM 723 CB GLU A 142 -43.681 3.530 -7.156 1.00 0.00 C ATOM 724 CG GLU A 142 -42.405 4.036 -7.833 1.00 0.00 C ATOM 725 CD GLU A 142 -42.773 4.744 -9.138 1.00 0.00 C ATOM 726 OE1 GLU A 142 -43.241 5.866 -9.033 1.00 0.00 O ATOM 727 OE2 GLU A 142 -42.564 4.123 -10.168 1.00 0.00 O ATOM 728 H GLU A 142 -42.897 1.126 -6.835 1.00 0.00 H ATOM 729 HA GLU A 142 -42.464 3.448 -5.344 1.00 0.00 H ATOM 730 HB2 GLU A 142 -44.137 2.768 -7.769 1.00 0.00 H ATOM 731 HB3 GLU A 142 -44.376 4.349 -7.033 1.00 0.00 H ATOM 732 HG2 GLU A 142 -41.896 4.732 -7.180 1.00 0.00 H ATOM 733 HG3 GLU A 142 -41.751 3.205 -8.050 1.00 0.00 H ATOM 734 N GLU A 143 -45.420 2.146 -4.942 1.00 0.00 N ATOM 735 CA GLU A 143 -46.614 2.205 -4.077 1.00 0.00 C ATOM 736 C GLU A 143 -46.189 2.276 -2.622 1.00 0.00 C ATOM 737 O GLU A 143 -46.594 3.163 -1.896 1.00 0.00 O ATOM 738 CB GLU A 143 -47.440 0.928 -4.295 1.00 0.00 C ATOM 739 CG GLU A 143 -48.918 1.248 -4.085 1.00 0.00 C ATOM 740 CD GLU A 143 -49.480 1.889 -5.356 1.00 0.00 C ATOM 741 OE1 GLU A 143 -48.691 2.522 -6.037 1.00 0.00 O ATOM 742 OE2 GLU A 143 -50.666 1.706 -5.576 1.00 0.00 O ATOM 743 H GLU A 143 -45.306 1.407 -5.579 1.00 0.00 H ATOM 744 HA GLU A 143 -47.194 3.092 -4.327 1.00 0.00 H ATOM 745 HB2 GLU A 143 -47.289 0.566 -5.301 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.129 0.169 -3.593 1.00 0.00 H ATOM 747 HG2 GLU A 143 -49.462 0.340 -3.873 1.00 0.00 H ATOM 748 HG3 GLU A 143 -49.031 1.934 -3.258 1.00 0.00 H ATOM 749 N ILE A 144 -45.370 1.336 -2.215 1.00 0.00 N ATOM 750 CA ILE A 144 -44.909 1.340 -0.804 1.00 0.00 C ATOM 751 C ILE A 144 -44.243 2.676 -0.476 1.00 0.00 C ATOM 752 O ILE A 144 -44.383 3.193 0.615 1.00 0.00 O ATOM 753 CB ILE A 144 -43.896 0.181 -0.620 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.543 -0.927 0.205 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.645 0.690 0.143 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.497 -2.002 0.526 1.00 0.00 C ATOM 757 H ILE A 144 -45.069 0.631 -2.837 1.00 0.00 H ATOM 758 HA ILE A 144 -45.771 1.208 -0.155 1.00 0.00 H ATOM 759 HB ILE A 144 -43.624 -0.215 -1.602 1.00 0.00 H ATOM 760 HG12 ILE A 144 -44.932 -0.514 1.123 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.356 -1.367 -0.356 1.00 0.00 H ATOM 762 HG21 ILE A 144 -42.147 1.454 -0.436 1.00 0.00 H ATOM 763 HG22 ILE A 144 -41.961 -0.128 0.309 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.942 1.103 1.096 1.00 0.00 H ATOM 765 HD11 ILE A 144 -42.795 -2.086 -0.292 1.00 0.00 H ATOM 766 HD12 ILE A 144 -43.987 -2.955 0.673 1.00 0.00 H ATOM 767 HD13 ILE A 144 -42.963 -1.735 1.427 1.00 0.00 H ATOM 768 N ILE A 145 -43.529 3.207 -1.430 1.00 0.00 N ATOM 769 CA ILE A 145 -42.847 4.500 -1.202 1.00 0.00 C ATOM 770 C ILE A 145 -43.838 5.651 -1.314 1.00 0.00 C ATOM 771 O ILE A 145 -43.624 6.717 -0.769 1.00 0.00 O ATOM 772 CB ILE A 145 -41.765 4.666 -2.274 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.915 3.402 -2.346 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.859 5.844 -1.883 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.910 3.403 -1.190 1.00 0.00 C ATOM 776 H ILE A 145 -43.444 2.751 -2.295 1.00 0.00 H ATOM 777 HA ILE A 145 -42.412 4.503 -0.205 1.00 0.00 H ATOM 778 HB ILE A 145 -42.238 4.839 -3.243 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.550 2.533 -2.274 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.385 3.375 -3.287 1.00 0.00 H ATOM 781 HG21 ILE A 145 -40.577 5.758 -0.846 1.00 0.00 H ATOM 782 HG22 ILE A 145 -41.388 6.774 -2.031 1.00 0.00 H ATOM 783 HG23 ILE A 145 -39.969 5.840 -2.495 1.00 0.00 H ATOM 784 HD11 ILE A 145 -39.158 4.157 -1.361 1.00 0.00 H ATOM 785 HD12 ILE A 145 -39.434 2.436 -1.120 1.00 0.00 H ATOM 786 HD13 ILE A 145 -40.419 3.614 -0.265 1.00 0.00 H ATOM 787 N ARG A 146 -44.909 5.413 -2.020 1.00 0.00 N ATOM 788 CA ARG A 146 -45.930 6.477 -2.182 1.00 0.00 C ATOM 789 C ARG A 146 -46.887 6.502 -0.991 1.00 0.00 C ATOM 790 O ARG A 146 -47.620 7.452 -0.801 1.00 0.00 O ATOM 791 CB ARG A 146 -46.739 6.174 -3.451 1.00 0.00 C ATOM 792 CG ARG A 146 -46.027 6.786 -4.664 1.00 0.00 C ATOM 793 CD ARG A 146 -46.390 8.272 -4.787 1.00 0.00 C ATOM 794 NE ARG A 146 -46.390 8.643 -6.232 1.00 0.00 N ATOM 795 CZ ARG A 146 -47.140 9.628 -6.649 1.00 0.00 C ATOM 796 NH1 ARG A 146 -48.223 9.933 -5.983 1.00 0.00 N ATOM 797 NH2 ARG A 146 -46.782 10.274 -7.724 1.00 0.00 N ATOM 798 H ARG A 146 -45.037 4.537 -2.443 1.00 0.00 H ATOM 799 HA ARG A 146 -45.431 7.441 -2.261 1.00 0.00 H ATOM 800 HB2 ARG A 146 -46.816 5.107 -3.581 1.00 0.00 H ATOM 801 HB3 ARG A 146 -47.731 6.588 -3.357 1.00 0.00 H ATOM 802 HG2 ARG A 146 -44.958 6.685 -4.542 1.00 0.00 H ATOM 803 HG3 ARG A 146 -46.329 6.265 -5.560 1.00 0.00 H ATOM 804 HD2 ARG A 146 -47.366 8.453 -4.370 1.00 0.00 H ATOM 805 HD3 ARG A 146 -45.660 8.873 -4.264 1.00 0.00 H ATOM 806 HE ARG A 146 -45.829 8.149 -6.866 1.00 0.00 H ATOM 807 HH11 ARG A 146 -48.470 9.416 -5.166 1.00 0.00 H ATOM 808 HH12 ARG A 146 -48.805 10.684 -6.293 1.00 0.00 H ATOM 809 HH21 ARG A 146 -45.948 10.011 -8.211 1.00 0.00 H ATOM 810 HH22 ARG A 146 -47.341 11.030 -8.063 1.00 0.00 H ATOM 811 N ASP A 147 -46.864 5.453 -0.210 1.00 0.00 N ATOM 812 CA ASP A 147 -47.766 5.401 0.972 1.00 0.00 C ATOM 813 C ASP A 147 -47.788 6.736 1.707 1.00 0.00 C ATOM 814 O ASP A 147 -48.829 7.190 2.143 1.00 0.00 O ATOM 815 CB ASP A 147 -47.245 4.321 1.933 1.00 0.00 C ATOM 816 CG ASP A 147 -48.056 4.365 3.230 1.00 0.00 C ATOM 817 OD1 ASP A 147 -49.177 3.886 3.186 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.508 4.879 4.193 1.00 0.00 O ATOM 819 H ASP A 147 -46.256 4.705 -0.401 1.00 0.00 H ATOM 820 HA ASP A 147 -48.775 5.165 0.636 1.00 0.00 H ATOM 821 HB2 ASP A 147 -47.349 3.345 1.480 1.00 0.00 H ATOM 822 HB3 ASP A 147 -46.204 4.501 2.156 1.00 0.00 H ATOM 823 N VAL A 148 -46.638 7.342 1.834 1.00 0.00 N ATOM 824 CA VAL A 148 -46.572 8.646 2.536 1.00 0.00 C ATOM 825 C VAL A 148 -45.525 9.553 1.897 1.00 0.00 C ATOM 826 O VAL A 148 -44.377 9.558 2.292 1.00 0.00 O ATOM 827 CB VAL A 148 -46.184 8.385 4.004 1.00 0.00 C ATOM 828 CG1 VAL A 148 -44.823 7.685 4.052 1.00 0.00 C ATOM 829 CG2 VAL A 148 -46.095 9.717 4.753 1.00 0.00 C ATOM 830 H VAL A 148 -45.825 6.937 1.467 1.00 0.00 H ATOM 831 HA VAL A 148 -47.545 9.133 2.475 1.00 0.00 H ATOM 832 HB VAL A 148 -46.930 7.756 4.469 1.00 0.00 H ATOM 833 HG11 VAL A 148 -44.586 7.280 3.079 1.00 0.00 H ATOM 834 HG12 VAL A 148 -44.852 6.880 4.773 1.00 0.00 H ATOM 835 HG13 VAL A 148 -44.060 8.392 4.339 1.00 0.00 H ATOM 836 HG21 VAL A 148 -45.464 10.402 4.208 1.00 0.00 H ATOM 837 HG22 VAL A 148 -45.678 9.555 5.737 1.00 0.00 H ATOM 838 HG23 VAL A 148 -47.081 10.145 4.852 1.00 0.00 H ATOM 839 N ASP A 149 -45.947 10.305 0.913 1.00 0.00 N ATOM 840 CA ASP A 149 -44.999 11.220 0.229 1.00 0.00 C ATOM 841 C ASP A 149 -45.095 12.625 0.801 1.00 0.00 C ATOM 842 O ASP A 149 -44.736 13.588 0.152 1.00 0.00 O ATOM 843 CB ASP A 149 -45.369 11.273 -1.261 1.00 0.00 C ATOM 844 CG ASP A 149 -46.826 11.715 -1.402 1.00 0.00 C ATOM 845 OD1 ASP A 149 -47.671 10.924 -1.017 1.00 0.00 O ATOM 846 OD2 ASP A 149 -47.012 12.818 -1.889 1.00 0.00 O ATOM 847 H ASP A 149 -46.885 10.263 0.630 1.00 0.00 H ATOM 848 HA ASP A 149 -43.984 10.849 0.363 1.00 0.00 H ATOM 849 HB2 ASP A 149 -44.730 11.979 -1.771 1.00 0.00 H ATOM 850 HB3 ASP A 149 -45.247 10.296 -1.703 1.00 0.00 H ATOM 851 N LEU A 150 -45.578 12.723 2.007 1.00 0.00 N ATOM 852 CA LEU A 150 -45.702 14.059 2.633 1.00 0.00 C ATOM 853 C LEU A 150 -44.354 14.764 2.670 1.00 0.00 C ATOM 854 O LEU A 150 -43.360 14.231 2.218 1.00 0.00 O ATOM 855 CB LEU A 150 -46.201 13.875 4.075 1.00 0.00 C ATOM 856 CG LEU A 150 -47.723 13.724 4.066 1.00 0.00 C ATOM 857 CD1 LEU A 150 -48.106 12.552 3.162 1.00 0.00 C ATOM 858 CD2 LEU A 150 -48.211 13.445 5.490 1.00 0.00 C ATOM 859 H LEU A 150 -45.856 11.919 2.495 1.00 0.00 H ATOM 860 HA LEU A 150 -46.403 14.661 2.053 1.00 0.00 H ATOM 861 HB2 LEU A 150 -45.752 12.991 4.504 1.00 0.00 H ATOM 862 HB3 LEU A 150 -45.925 14.735 4.667 1.00 0.00 H ATOM 863 HG LEU A 150 -48.177 14.632 3.697 1.00 0.00 H ATOM 864 HD11 LEU A 150 -47.379 11.761 3.265 1.00 0.00 H ATOM 865 HD12 LEU A 150 -48.135 12.878 2.133 1.00 0.00 H ATOM 866 HD13 LEU A 150 -49.080 12.178 3.443 1.00 0.00 H ATOM 867 HD21 LEU A 150 -48.042 14.313 6.111 1.00 0.00 H ATOM 868 HD22 LEU A 150 -47.674 12.604 5.902 1.00 0.00 H ATOM 869 HD23 LEU A 150 -49.268 13.220 5.476 1.00 0.00 H ATOM 870 N ASN A 151 -44.345 15.950 3.206 1.00 0.00 N ATOM 871 CA ASN A 151 -43.070 16.705 3.281 1.00 0.00 C ATOM 872 C ASN A 151 -42.128 16.080 4.306 1.00 0.00 C ATOM 873 O ASN A 151 -42.169 16.410 5.475 1.00 0.00 O ATOM 874 CB ASN A 151 -43.386 18.146 3.714 1.00 0.00 C ATOM 875 CG ASN A 151 -43.793 18.965 2.486 1.00 0.00 C ATOM 876 OD1 ASN A 151 -44.900 19.458 2.393 1.00 0.00 O ATOM 877 ND2 ASN A 151 -42.929 19.133 1.521 1.00 0.00 N ATOM 878 H ASN A 151 -45.173 16.344 3.552 1.00 0.00 H ATOM 879 HA ASN A 151 -42.592 16.691 2.304 1.00 0.00 H ATOM 880 HB2 ASN A 151 -44.198 18.145 4.427 1.00 0.00 H ATOM 881 HB3 ASN A 151 -42.514 18.592 4.169 1.00 0.00 H ATOM 882 HD21 ASN A 151 -42.035 18.738 1.588 1.00 0.00 H ATOM 883 HD22 ASN A 151 -43.175 19.654 0.726 1.00 0.00 H ATOM 884 N GLY A 152 -41.291 15.186 3.848 1.00 0.00 N ATOM 885 CA GLY A 152 -40.334 14.526 4.784 1.00 0.00 C ATOM 886 C GLY A 152 -39.009 14.232 4.073 1.00 0.00 C ATOM 887 O GLY A 152 -38.991 13.914 2.901 1.00 0.00 O ATOM 888 H GLY A 152 -41.292 14.951 2.896 1.00 0.00 H ATOM 889 HA2 GLY A 152 -40.151 15.178 5.626 1.00 0.00 H ATOM 890 HA3 GLY A 152 -40.762 13.599 5.138 1.00 0.00 H ATOM 891 N ASP A 153 -37.925 14.344 4.796 1.00 0.00 N ATOM 892 CA ASP A 153 -36.604 14.074 4.170 1.00 0.00 C ATOM 893 C ASP A 153 -36.286 12.584 4.189 1.00 0.00 C ATOM 894 O ASP A 153 -37.165 11.763 4.357 1.00 0.00 O ATOM 895 CB ASP A 153 -35.524 14.823 4.967 1.00 0.00 C ATOM 896 CG ASP A 153 -35.642 16.322 4.685 1.00 0.00 C ATOM 897 OD1 ASP A 153 -35.960 16.636 3.550 1.00 0.00 O ATOM 898 OD2 ASP A 153 -35.408 17.069 5.621 1.00 0.00 O ATOM 899 H ASP A 153 -37.982 14.601 5.741 1.00 0.00 H ATOM 900 HA ASP A 153 -36.628 14.417 3.135 1.00 0.00 H ATOM 901 HB2 ASP A 153 -35.658 14.646 6.023 1.00 0.00 H ATOM 902 HB3 ASP A 153 -34.543 14.481 4.668 1.00 0.00 H ATOM 903 N GLY A 154 -35.033 12.262 4.012 1.00 0.00 N ATOM 904 CA GLY A 154 -34.639 10.824 4.015 1.00 0.00 C ATOM 905 C GLY A 154 -34.149 10.405 5.402 1.00 0.00 C ATOM 906 O GLY A 154 -32.998 10.599 5.738 1.00 0.00 O ATOM 907 H GLY A 154 -34.358 12.960 3.877 1.00 0.00 H ATOM 908 HA2 GLY A 154 -35.485 10.224 3.741 1.00 0.00 H ATOM 909 HA3 GLY A 154 -33.849 10.671 3.298 1.00 0.00 H ATOM 910 N ARG A 155 -35.033 9.841 6.188 1.00 0.00 N ATOM 911 CA ARG A 155 -34.622 9.410 7.549 1.00 0.00 C ATOM 912 C ARG A 155 -35.449 8.212 8.037 1.00 0.00 C ATOM 913 O ARG A 155 -36.594 8.361 8.419 1.00 0.00 O ATOM 914 CB ARG A 155 -34.842 10.600 8.510 1.00 0.00 C ATOM 915 CG ARG A 155 -33.560 10.865 9.306 1.00 0.00 C ATOM 916 CD ARG A 155 -33.483 9.879 10.472 1.00 0.00 C ATOM 917 NE ARG A 155 -34.700 10.032 11.316 1.00 0.00 N ATOM 918 CZ ARG A 155 -35.007 9.093 12.166 1.00 0.00 C ATOM 919 NH1 ARG A 155 -34.165 8.807 13.119 1.00 0.00 N ATOM 920 NH2 ARG A 155 -36.144 8.468 12.032 1.00 0.00 N ATOM 921 H ARG A 155 -35.954 9.702 5.881 1.00 0.00 H ATOM 922 HA ARG A 155 -33.571 9.125 7.523 1.00 0.00 H ATOM 923 HB2 ARG A 155 -35.103 11.481 7.941 1.00 0.00 H ATOM 924 HB3 ARG A 155 -35.649 10.372 9.191 1.00 0.00 H ATOM 925 HG2 ARG A 155 -32.699 10.741 8.667 1.00 0.00 H ATOM 926 HG3 ARG A 155 -33.573 11.876 9.687 1.00 0.00 H ATOM 927 HD2 ARG A 155 -33.434 8.869 10.094 1.00 0.00 H ATOM 928 HD3 ARG A 155 -32.607 10.082 11.068 1.00 0.00 H ATOM 929 HE ARG A 155 -35.264 10.830 11.234 1.00 0.00 H ATOM 930 HH11 ARG A 155 -33.300 9.305 13.188 1.00 0.00 H ATOM 931 HH12 ARG A 155 -34.382 8.089 13.779 1.00 0.00 H ATOM 932 HH21 ARG A 155 -36.765 8.713 11.286 1.00 0.00 H ATOM 933 HH22 ARG A 155 -36.397 7.745 12.674 1.00 0.00 H ATOM 934 N VAL A 156 -34.856 7.040 8.006 1.00 0.00 N ATOM 935 CA VAL A 156 -35.597 5.833 8.466 1.00 0.00 C ATOM 936 C VAL A 156 -34.629 4.799 9.028 1.00 0.00 C ATOM 937 O VAL A 156 -33.468 4.774 8.668 1.00 0.00 O ATOM 938 CB VAL A 156 -36.390 5.213 7.268 1.00 0.00 C ATOM 939 CG1 VAL A 156 -35.868 5.761 5.947 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.218 3.689 7.260 1.00 0.00 C ATOM 941 H VAL A 156 -33.929 6.958 7.684 1.00 0.00 H ATOM 942 HA VAL A 156 -36.281 6.132 9.262 1.00 0.00 H ATOM 943 HB VAL A 156 -37.435 5.452 7.367 1.00 0.00 H ATOM 944 HG11 VAL A 156 -36.553 5.509 5.154 1.00 0.00 H ATOM 945 HG12 VAL A 156 -34.919 5.329 5.734 1.00 0.00 H ATOM 946 HG13 VAL A 156 -35.768 6.829 6.001 1.00 0.00 H ATOM 947 HG21 VAL A 156 -36.839 3.257 6.491 1.00 0.00 H ATOM 948 HG22 VAL A 156 -36.501 3.283 8.218 1.00 0.00 H ATOM 949 HG23 VAL A 156 -35.186 3.442 7.061 1.00 0.00 H ATOM 950 N ASP A 157 -35.136 3.963 9.902 1.00 0.00 N ATOM 951 CA ASP A 157 -34.279 2.914 10.514 1.00 0.00 C ATOM 952 C ASP A 157 -34.730 1.529 10.084 1.00 0.00 C ATOM 953 O ASP A 157 -35.846 1.342 9.639 1.00 0.00 O ATOM 954 CB ASP A 157 -34.394 3.020 12.035 1.00 0.00 C ATOM 955 CG ASP A 157 -33.948 1.699 12.663 1.00 0.00 C ATOM 956 OD1 ASP A 157 -32.873 1.257 12.290 1.00 0.00 O ATOM 957 OD2 ASP A 157 -34.707 1.205 13.478 1.00 0.00 O ATOM 958 H ASP A 157 -36.082 4.028 10.149 1.00 0.00 H ATOM 959 HA ASP A 157 -33.248 3.059 10.196 1.00 0.00 H ATOM 960 HB2 ASP A 157 -33.760 3.817 12.394 1.00 0.00 H ATOM 961 HB3 ASP A 157 -35.416 3.222 12.312 1.00 0.00 H ATOM 962 N PHE A 158 -33.854 0.581 10.231 1.00 0.00 N ATOM 963 CA PHE A 158 -34.197 -0.804 9.839 1.00 0.00 C ATOM 964 C PHE A 158 -35.555 -1.220 10.376 1.00 0.00 C ATOM 965 O PHE A 158 -36.387 -1.701 9.643 1.00 0.00 O ATOM 966 CB PHE A 158 -33.135 -1.745 10.422 1.00 0.00 C ATOM 967 CG PHE A 158 -33.287 -3.129 9.798 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.209 -3.292 8.431 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.500 -4.238 10.595 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.343 -4.536 7.870 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.635 -5.487 10.028 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.555 -5.635 8.667 1.00 0.00 C ATOM 973 H PHE A 158 -32.976 0.780 10.610 1.00 0.00 H ATOM 974 HA PHE A 158 -34.213 -0.863 8.755 1.00 0.00 H ATOM 975 HB2 PHE A 158 -32.156 -1.366 10.205 1.00 0.00 H ATOM 976 HB3 PHE A 158 -33.260 -1.819 11.491 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.040 -2.438 7.797 1.00 0.00 H ATOM 978 HD2 PHE A 158 -33.563 -4.126 11.663 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.283 -4.648 6.808 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.800 -6.348 10.656 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.661 -6.613 8.223 1.00 0.00 H ATOM 982 N GLU A 159 -35.757 -1.033 11.646 1.00 0.00 N ATOM 983 CA GLU A 159 -37.060 -1.420 12.229 1.00 0.00 C ATOM 984 C GLU A 159 -38.197 -0.760 11.475 1.00 0.00 C ATOM 985 O GLU A 159 -39.049 -1.429 10.925 1.00 0.00 O ATOM 986 CB GLU A 159 -37.091 -0.971 13.693 1.00 0.00 C ATOM 987 CG GLU A 159 -36.303 -1.977 14.531 1.00 0.00 C ATOM 988 CD GLU A 159 -36.405 -1.596 16.008 1.00 0.00 C ATOM 989 OE1 GLU A 159 -37.357 -2.050 16.620 1.00 0.00 O ATOM 990 OE2 GLU A 159 -35.524 -0.871 16.443 1.00 0.00 O ATOM 991 H GLU A 159 -35.061 -0.628 12.205 1.00 0.00 H ATOM 992 HA GLU A 159 -37.172 -2.501 12.153 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.644 0.009 13.783 1.00 0.00 H ATOM 994 HB3 GLU A 159 -38.113 -0.930 14.041 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.708 -2.969 14.387 1.00 0.00 H ATOM 996 HG3 GLU A 159 -35.264 -1.968 14.228 1.00 0.00 H ATOM 997 N GLU A 160 -38.199 0.538 11.460 1.00 0.00 N ATOM 998 CA GLU A 160 -39.280 1.239 10.738 1.00 0.00 C ATOM 999 C GLU A 160 -39.335 0.740 9.302 1.00 0.00 C ATOM 1000 O GLU A 160 -40.392 0.512 8.758 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.970 2.742 10.742 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.277 3.523 10.617 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.991 4.883 9.979 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -38.949 5.426 10.306 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -40.831 5.301 9.198 1.00 0.00 O ATOM 1006 H GLU A 160 -37.493 1.043 11.917 1.00 0.00 H ATOM 1007 HA GLU A 160 -40.232 1.029 11.226 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -38.477 3.007 11.667 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -38.322 2.983 9.914 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.972 2.976 9.997 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -40.711 3.672 11.595 1.00 0.00 H ATOM 1012 N PHE A 161 -38.178 0.575 8.724 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.109 0.091 7.326 1.00 0.00 C ATOM 1014 C PHE A 161 -38.655 -1.330 7.252 1.00 0.00 C ATOM 1015 O PHE A 161 -39.564 -1.616 6.486 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.622 0.119 6.926 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.347 -0.762 5.704 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.219 -0.798 4.631 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.166 -1.486 5.632 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.908 -1.538 3.509 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.862 -2.220 4.515 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.732 -2.249 3.454 1.00 0.00 C ATOM 1023 H PHE A 161 -37.351 0.771 9.215 1.00 0.00 H ATOM 1024 HA PHE A 161 -38.709 0.743 6.685 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.332 1.133 6.696 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -36.028 -0.234 7.747 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -38.150 -0.260 4.675 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.483 -1.474 6.460 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.574 -1.540 2.671 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -33.928 -2.763 4.466 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.494 -2.831 2.577 1.00 0.00 H ATOM 1032 N VAL A 162 -38.109 -2.202 8.056 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.602 -3.586 8.028 1.00 0.00 C ATOM 1034 C VAL A 162 -40.056 -3.601 8.402 1.00 0.00 C ATOM 1035 O VAL A 162 -40.828 -4.369 7.869 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.854 -4.429 9.064 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.367 -5.878 8.968 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.353 -4.390 8.778 1.00 0.00 C ATOM 1039 H VAL A 162 -37.389 -1.940 8.669 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.481 -3.993 7.026 1.00 0.00 H ATOM 1041 HB VAL A 162 -38.046 -4.041 10.053 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -38.712 -6.077 7.963 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -39.189 -6.020 9.655 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -37.574 -6.568 9.215 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -36.056 -5.288 8.261 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -35.808 -4.320 9.711 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -36.119 -3.531 8.167 1.00 0.00 H ATOM 1048 N ARG A 163 -40.418 -2.744 9.323 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.822 -2.714 9.730 1.00 0.00 C ATOM 1050 C ARG A 163 -42.700 -2.417 8.546 1.00 0.00 C ATOM 1051 O ARG A 163 -43.751 -2.999 8.408 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.014 -1.609 10.777 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.514 -1.412 11.009 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.744 -0.759 12.377 1.00 0.00 C ATOM 1055 NE ARG A 163 -45.116 -1.097 12.846 1.00 0.00 N ATOM 1056 CZ ARG A 163 -45.707 -0.320 13.711 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.410 -0.445 14.975 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -46.574 0.557 13.283 1.00 0.00 N ATOM 1059 H ARG A 163 -39.763 -2.135 9.729 1.00 0.00 H ATOM 1060 HA ARG A 163 -42.096 -3.687 10.139 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.534 -1.896 11.701 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -41.576 -0.688 10.420 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -43.917 -0.779 10.232 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -44.014 -2.369 10.976 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -43.023 -1.128 13.090 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -43.649 0.314 12.294 1.00 0.00 H ATOM 1067 HE ARG A 163 -45.572 -1.897 12.509 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -44.740 -1.127 15.265 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -45.851 0.141 15.653 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -46.775 0.625 12.306 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -47.034 1.162 13.932 1.00 0.00 H ATOM 1072 N MET A 164 -42.264 -1.526 7.673 1.00 0.00 N ATOM 1073 CA MET A 164 -43.139 -1.242 6.512 1.00 0.00 C ATOM 1074 C MET A 164 -43.290 -2.499 5.740 1.00 0.00 C ATOM 1075 O MET A 164 -44.264 -2.705 5.047 1.00 0.00 O ATOM 1076 CB MET A 164 -42.450 -0.192 5.617 1.00 0.00 C ATOM 1077 CG MET A 164 -42.551 1.188 6.269 1.00 0.00 C ATOM 1078 SD MET A 164 -42.381 2.629 5.187 1.00 0.00 S ATOM 1079 CE MET A 164 -41.036 1.985 4.159 1.00 0.00 C ATOM 1080 H MET A 164 -41.400 -1.075 7.787 1.00 0.00 H ATOM 1081 HA MET A 164 -44.119 -0.901 6.861 1.00 0.00 H ATOM 1082 HB2 MET A 164 -41.409 -0.454 5.491 1.00 0.00 H ATOM 1083 HB3 MET A 164 -42.928 -0.171 4.651 1.00 0.00 H ATOM 1084 HG2 MET A 164 -43.508 1.258 6.762 1.00 0.00 H ATOM 1085 HG3 MET A 164 -41.788 1.258 7.025 1.00 0.00 H ATOM 1086 HE1 MET A 164 -40.666 2.770 3.518 1.00 0.00 H ATOM 1087 HE2 MET A 164 -41.404 1.170 3.553 1.00 0.00 H ATOM 1088 HE3 MET A 164 -40.236 1.629 4.793 1.00 0.00 H ATOM 1089 N MET A 165 -42.293 -3.354 5.872 1.00 0.00 N ATOM 1090 CA MET A 165 -42.364 -4.643 5.128 1.00 0.00 C ATOM 1091 C MET A 165 -43.002 -5.701 5.963 1.00 0.00 C ATOM 1092 O MET A 165 -44.108 -6.136 5.709 1.00 0.00 O ATOM 1093 CB MET A 165 -40.952 -5.080 4.806 1.00 0.00 C ATOM 1094 CG MET A 165 -40.987 -6.102 3.667 1.00 0.00 C ATOM 1095 SD MET A 165 -41.057 -5.462 1.976 1.00 0.00 S ATOM 1096 CE MET A 165 -39.506 -4.529 2.019 1.00 0.00 C ATOM 1097 H MET A 165 -41.516 -3.138 6.443 1.00 0.00 H ATOM 1098 HA MET A 165 -42.948 -4.501 4.218 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.371 -4.225 4.513 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.515 -5.527 5.681 1.00 0.00 H ATOM 1101 HG2 MET A 165 -40.105 -6.722 3.746 1.00 0.00 H ATOM 1102 HG3 MET A 165 -41.847 -6.741 3.813 1.00 0.00 H ATOM 1103 HE1 MET A 165 -39.096 -4.470 1.022 1.00 0.00 H ATOM 1104 HE2 MET A 165 -38.802 -5.029 2.670 1.00 0.00 H ATOM 1105 HE3 MET A 165 -39.695 -3.532 2.391 1.00 0.00 H ATOM 1106 N SER A 166 -42.267 -6.103 6.978 1.00 0.00 N ATOM 1107 CA SER A 166 -42.771 -7.141 7.887 1.00 0.00 C ATOM 1108 C SER A 166 -44.072 -6.693 8.500 1.00 0.00 C ATOM 1109 O SER A 166 -44.659 -7.379 9.313 1.00 0.00 O ATOM 1110 CB SER A 166 -41.739 -7.353 9.004 1.00 0.00 C ATOM 1111 OG SER A 166 -42.041 -8.643 9.517 1.00 0.00 O ATOM 1112 H SER A 166 -41.381 -5.711 7.128 1.00 0.00 H ATOM 1113 HA SER A 166 -42.929 -8.039 7.331 1.00 0.00 H ATOM 1114 HB2 SER A 166 -40.735 -7.335 8.606 1.00 0.00 H ATOM 1115 HB3 SER A 166 -41.852 -6.607 9.776 1.00 0.00 H ATOM 1116 HG SER A 166 -42.446 -8.531 10.379 1.00 0.00 H ATOM 1117 N ARG A 167 -44.489 -5.535 8.093 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.765 -4.972 8.620 1.00 0.00 C ATOM 1119 C ARG A 167 -46.823 -6.064 8.771 1.00 0.00 C ATOM 1120 O ARG A 167 -47.097 -6.398 9.912 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.283 -3.923 7.617 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.722 -2.655 8.369 1.00 0.00 C ATOM 1123 CD ARG A 167 -47.787 -3.020 9.408 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.680 -4.068 8.842 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.940 -4.087 9.181 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -50.271 -3.748 10.396 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.824 -4.451 8.296 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.298 -6.504 7.737 1.00 0.00 O ATOM 1129 H ARG A 167 -43.952 -5.030 7.438 1.00 0.00 H ATOM 1130 HA ARG A 167 -45.577 -4.521 9.592 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.498 -3.674 6.918 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -47.124 -4.327 7.073 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -45.875 -2.209 8.862 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -47.130 -1.942 7.666 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -47.315 -3.396 10.303 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.372 -2.145 9.654 1.00 0.00 H ATOM 1137 HE ARG A 167 -48.325 -4.737 8.221 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -49.564 -3.479 11.051 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -51.232 -3.757 10.674 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -50.532 -4.709 7.374 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -51.795 -4.470 8.536 1.00 0.00 H TER 1142 ARG A 167