ATOM 1 N GLY A 87 5.254 1.004 -6.342 1.00 0.00 N ATOM 2 CA GLY A 87 5.376 1.693 -5.071 1.00 0.00 C ATOM 3 C GLY A 87 4.062 2.293 -4.609 1.00 0.00 C ATOM 4 O GLY A 87 3.412 3.028 -5.353 1.00 0.00 O ATOM 5 H1 GLY A 87 5.968 1.082 -7.010 1.00 0.00 H ATOM 6 HA2 GLY A 87 5.722 0.993 -4.325 1.00 0.00 H ATOM 7 HA3 GLY A 87 6.104 2.485 -5.172 1.00 0.00 H ATOM 8 N SER A 88 3.670 1.979 -3.379 1.00 0.00 N ATOM 9 CA SER A 88 2.423 2.487 -2.821 1.00 0.00 C ATOM 10 C SER A 88 2.441 4.011 -2.748 1.00 0.00 C ATOM 11 O SER A 88 3.365 4.606 -2.192 1.00 0.00 O ATOM 12 CB SER A 88 2.186 1.902 -1.427 1.00 0.00 C ATOM 13 OG SER A 88 3.241 2.244 -0.545 1.00 0.00 O ATOM 14 H SER A 88 4.232 1.388 -2.834 1.00 0.00 H ATOM 15 HA SER A 88 1.618 2.180 -3.472 1.00 0.00 H ATOM 16 HB2 SER A 88 1.260 2.288 -1.029 1.00 0.00 H ATOM 17 HB3 SER A 88 2.127 0.825 -1.497 1.00 0.00 H ATOM 18 HG SER A 88 2.923 2.216 0.361 1.00 0.00 H ATOM 19 N SER A 89 1.414 4.637 -3.314 1.00 0.00 N ATOM 20 CA SER A 89 1.313 6.092 -3.317 1.00 0.00 C ATOM 21 C SER A 89 -0.146 6.535 -3.283 1.00 0.00 C ATOM 22 O SER A 89 -0.978 6.030 -4.035 1.00 0.00 O ATOM 23 CB SER A 89 2.005 6.669 -4.554 1.00 0.00 C ATOM 24 OG SER A 89 1.207 6.495 -5.712 1.00 0.00 O ATOM 25 H SER A 89 0.709 4.107 -3.741 1.00 0.00 H ATOM 26 HA SER A 89 1.810 6.461 -2.432 1.00 0.00 H ATOM 27 HB2 SER A 89 2.179 7.724 -4.406 1.00 0.00 H ATOM 28 HB3 SER A 89 2.949 6.166 -4.702 1.00 0.00 H ATOM 29 HG SER A 89 1.272 7.276 -6.266 1.00 0.00 H ATOM 30 N GLY A 90 -0.449 7.485 -2.403 1.00 0.00 N ATOM 31 CA GLY A 90 -1.808 7.981 -2.286 1.00 0.00 C ATOM 32 C GLY A 90 -1.906 9.470 -2.556 1.00 0.00 C ATOM 33 O GLY A 90 -0.892 10.144 -2.731 1.00 0.00 O ATOM 34 H GLY A 90 0.256 7.851 -1.828 1.00 0.00 H ATOM 35 HA2 GLY A 90 -2.434 7.455 -2.991 1.00 0.00 H ATOM 36 HA3 GLY A 90 -2.166 7.784 -1.286 1.00 0.00 H ATOM 37 N SER A 91 -3.132 9.983 -2.592 1.00 0.00 N ATOM 38 CA SER A 91 -3.360 11.400 -2.849 1.00 0.00 C ATOM 39 C SER A 91 -4.041 12.065 -1.657 1.00 0.00 C ATOM 40 O SER A 91 -3.554 13.063 -1.126 1.00 0.00 O ATOM 41 CB SER A 91 -4.214 11.582 -4.105 1.00 0.00 C ATOM 42 OG SER A 91 -3.941 12.823 -4.732 1.00 0.00 O ATOM 43 H SER A 91 -3.901 9.393 -2.445 1.00 0.00 H ATOM 44 HA SER A 91 -2.399 11.867 -3.006 1.00 0.00 H ATOM 45 HB2 SER A 91 -3.998 10.786 -4.802 1.00 0.00 H ATOM 46 HB3 SER A 91 -5.259 11.550 -3.834 1.00 0.00 H ATOM 47 HG SER A 91 -3.619 13.448 -4.078 1.00 0.00 H ATOM 48 N SER A 92 -5.172 11.504 -1.241 1.00 0.00 N ATOM 49 CA SER A 92 -5.924 12.044 -0.114 1.00 0.00 C ATOM 50 C SER A 92 -6.838 10.982 0.488 1.00 0.00 C ATOM 51 O SER A 92 -7.252 10.045 -0.193 1.00 0.00 O ATOM 52 CB SER A 92 -6.751 13.253 -0.557 1.00 0.00 C ATOM 53 OG SER A 92 -6.931 14.167 0.510 1.00 0.00 O ATOM 54 H SER A 92 -5.510 10.710 -1.705 1.00 0.00 H ATOM 55 HA SER A 92 -5.215 12.360 0.637 1.00 0.00 H ATOM 56 HB2 SER A 92 -6.242 13.757 -1.365 1.00 0.00 H ATOM 57 HB3 SER A 92 -7.720 12.917 -0.896 1.00 0.00 H ATOM 58 HG SER A 92 -6.474 13.843 1.290 1.00 0.00 H ATOM 59 N GLY A 93 -7.149 11.136 1.772 1.00 0.00 N ATOM 60 CA GLY A 93 -8.011 10.183 2.446 1.00 0.00 C ATOM 61 C GLY A 93 -7.547 8.751 2.264 1.00 0.00 C ATOM 62 O GLY A 93 -8.082 8.002 1.446 1.00 0.00 O ATOM 63 H GLY A 93 -6.789 11.902 2.266 1.00 0.00 H ATOM 64 HA2 GLY A 93 -8.029 10.413 3.501 1.00 0.00 H ATOM 65 HA3 GLY A 93 -9.012 10.278 2.050 1.00 0.00 H ATOM 66 N PRO A 94 -6.528 8.353 3.039 1.00 0.00 N ATOM 67 CA PRO A 94 -5.969 6.999 2.977 1.00 0.00 C ATOM 68 C PRO A 94 -6.928 5.950 3.530 1.00 0.00 C ATOM 69 O PRO A 94 -7.093 5.826 4.743 1.00 0.00 O ATOM 70 CB PRO A 94 -4.716 7.092 3.852 1.00 0.00 C ATOM 71 CG PRO A 94 -4.996 8.210 4.797 1.00 0.00 C ATOM 72 CD PRO A 94 -5.843 9.192 4.036 1.00 0.00 C ATOM 73 HA PRO A 94 -5.687 6.732 1.969 1.00 0.00 H ATOM 74 HB2 PRO A 94 -4.570 6.158 4.376 1.00 0.00 H ATOM 75 HB3 PRO A 94 -3.856 7.304 3.234 1.00 0.00 H ATOM 76 HG2 PRO A 94 -5.533 7.838 5.656 1.00 0.00 H ATOM 77 HG3 PRO A 94 -4.069 8.672 5.102 1.00 0.00 H ATOM 78 HD2 PRO A 94 -6.554 9.667 4.695 1.00 0.00 H ATOM 79 HD3 PRO A 94 -5.221 9.932 3.554 1.00 0.00 H ATOM 80 N GLU A 95 -7.555 5.197 2.632 1.00 0.00 N ATOM 81 CA GLU A 95 -8.498 4.159 3.032 1.00 0.00 C ATOM 82 C GLU A 95 -8.084 2.802 2.470 1.00 0.00 C ATOM 83 O GLU A 95 -7.591 2.708 1.345 1.00 0.00 O ATOM 84 CB GLU A 95 -9.910 4.510 2.558 1.00 0.00 C ATOM 85 CG GLU A 95 -10.058 4.524 1.046 1.00 0.00 C ATOM 86 CD GLU A 95 -11.474 4.836 0.601 1.00 0.00 C ATOM 87 OE1 GLU A 95 -12.420 4.285 1.202 1.00 0.00 O ATOM 88 OE2 GLU A 95 -11.635 5.632 -0.347 1.00 0.00 O ATOM 89 H GLU A 95 -7.381 5.344 1.679 1.00 0.00 H ATOM 90 HA GLU A 95 -8.494 4.104 4.110 1.00 0.00 H ATOM 91 HB2 GLU A 95 -10.603 3.786 2.961 1.00 0.00 H ATOM 92 HB3 GLU A 95 -10.168 5.490 2.933 1.00 0.00 H ATOM 93 HG2 GLU A 95 -9.396 5.274 0.639 1.00 0.00 H ATOM 94 HG3 GLU A 95 -9.781 3.554 0.661 1.00 0.00 H ATOM 95 N TYR A 96 -8.287 1.754 3.260 1.00 0.00 N ATOM 96 CA TYR A 96 -7.933 0.402 2.843 1.00 0.00 C ATOM 97 C TYR A 96 -9.057 -0.578 3.160 1.00 0.00 C ATOM 98 O TYR A 96 -9.588 -0.594 4.271 1.00 0.00 O ATOM 99 CB TYR A 96 -6.642 -0.044 3.533 1.00 0.00 C ATOM 100 CG TYR A 96 -5.601 1.047 3.636 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.942 1.515 2.505 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.276 1.611 4.863 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.990 2.512 2.594 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.327 2.610 4.961 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.686 3.056 3.824 1.00 0.00 C ATOM 106 OH TYR A 96 -2.738 4.049 3.919 1.00 0.00 O ATOM 107 H TYR A 96 -8.684 1.892 4.145 1.00 0.00 H ATOM 108 HA TYR A 96 -7.772 0.416 1.775 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.873 -0.377 4.533 1.00 0.00 H ATOM 110 HB3 TYR A 96 -6.210 -0.864 2.977 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.182 1.086 1.543 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.780 1.259 5.752 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.488 2.862 1.704 1.00 0.00 H ATOM 114 HE2 TYR A 96 -4.088 3.036 5.925 1.00 0.00 H ATOM 115 HH TYR A 96 -2.546 4.392 3.042 1.00 0.00 H ATOM 116 N SER A 97 -9.415 -1.396 2.175 1.00 0.00 N ATOM 117 CA SER A 97 -10.479 -2.379 2.347 1.00 0.00 C ATOM 118 C SER A 97 -10.173 -3.653 1.564 1.00 0.00 C ATOM 119 O SER A 97 -9.329 -3.657 0.668 1.00 0.00 O ATOM 120 CB SER A 97 -11.818 -1.796 1.891 1.00 0.00 C ATOM 121 OG SER A 97 -12.307 -0.849 2.825 1.00 0.00 O ATOM 122 H SER A 97 -8.954 -1.336 1.313 1.00 0.00 H ATOM 123 HA SER A 97 -10.540 -2.622 3.397 1.00 0.00 H ATOM 124 HB2 SER A 97 -11.690 -1.309 0.937 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.540 -2.594 1.794 1.00 0.00 H ATOM 126 HG SER A 97 -12.177 -1.182 3.717 1.00 0.00 H ATOM 127 N LEU A 98 -10.866 -4.732 1.910 1.00 0.00 N ATOM 128 CA LEU A 98 -10.670 -6.014 1.241 1.00 0.00 C ATOM 129 C LEU A 98 -12.006 -6.625 0.832 1.00 0.00 C ATOM 130 O LEU A 98 -12.960 -6.634 1.610 1.00 0.00 O ATOM 131 CB LEU A 98 -9.913 -6.979 2.156 1.00 0.00 C ATOM 132 CG LEU A 98 -8.455 -6.624 2.446 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.858 -7.598 3.451 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.641 -6.617 1.160 1.00 0.00 C ATOM 135 H LEU A 98 -11.525 -4.667 2.632 1.00 0.00 H ATOM 136 HA LEU A 98 -10.081 -5.837 0.353 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.438 -7.019 3.098 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.932 -7.955 1.693 1.00 0.00 H ATOM 139 HG LEU A 98 -8.410 -5.633 2.877 1.00 0.00 H ATOM 140 HD11 LEU A 98 -7.289 -8.351 2.928 1.00 0.00 H ATOM 141 HD12 LEU A 98 -8.653 -8.070 4.009 1.00 0.00 H ATOM 142 HD13 LEU A 98 -7.211 -7.063 4.130 1.00 0.00 H ATOM 143 HD21 LEU A 98 -6.593 -6.519 1.399 1.00 0.00 H ATOM 144 HD22 LEU A 98 -7.949 -5.784 0.544 1.00 0.00 H ATOM 145 HD23 LEU A 98 -7.805 -7.541 0.626 1.00 0.00 H ATOM 146 N PHE A 99 -12.067 -7.136 -0.393 1.00 0.00 N ATOM 147 CA PHE A 99 -13.286 -7.751 -0.905 1.00 0.00 C ATOM 148 C PHE A 99 -13.353 -9.226 -0.523 1.00 0.00 C ATOM 149 O PHE A 99 -12.389 -9.971 -0.705 1.00 0.00 O ATOM 150 CB PHE A 99 -13.357 -7.602 -2.427 1.00 0.00 C ATOM 151 CG PHE A 99 -14.400 -8.473 -3.066 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.726 -8.392 -2.672 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.055 -9.373 -4.061 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.688 -9.193 -3.258 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.013 -10.176 -4.652 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.331 -10.085 -4.250 1.00 0.00 C ATOM 157 H PHE A 99 -11.272 -7.099 -0.967 1.00 0.00 H ATOM 158 HA PHE A 99 -14.126 -7.238 -0.463 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.587 -6.576 -2.671 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.399 -7.863 -2.851 1.00 0.00 H ATOM 161 HD1 PHE A 99 -16.007 -7.693 -1.897 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.023 -9.445 -4.377 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.718 -9.119 -2.942 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.730 -10.873 -5.427 1.00 0.00 H ATOM 165 HZ PHE A 99 -17.080 -10.712 -4.709 1.00 0.00 H ATOM 166 N VAL A 100 -14.498 -9.643 0.008 1.00 0.00 N ATOM 167 CA VAL A 100 -14.693 -11.029 0.415 1.00 0.00 C ATOM 168 C VAL A 100 -15.953 -11.615 -0.212 1.00 0.00 C ATOM 169 O VAL A 100 -16.914 -10.897 -0.485 1.00 0.00 O ATOM 170 CB VAL A 100 -14.789 -11.155 1.947 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.524 -10.628 2.608 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.016 -10.421 2.466 1.00 0.00 C ATOM 173 H VAL A 100 -15.230 -9.002 0.128 1.00 0.00 H ATOM 174 HA VAL A 100 -13.837 -11.598 0.081 1.00 0.00 H ATOM 175 HB VAL A 100 -14.889 -12.201 2.197 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.000 -9.983 1.917 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.786 -10.070 3.495 1.00 0.00 H ATOM 178 HG13 VAL A 100 -12.887 -11.457 2.878 1.00 0.00 H ATOM 179 HG21 VAL A 100 -15.862 -9.356 2.377 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.881 -10.709 1.885 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.178 -10.677 3.503 1.00 0.00 H ATOM 182 N GLY A 101 -15.940 -12.925 -0.438 1.00 0.00 N ATOM 183 CA GLY A 101 -17.088 -13.586 -1.032 1.00 0.00 C ATOM 184 C GLY A 101 -17.439 -14.882 -0.328 1.00 0.00 C ATOM 185 O GLY A 101 -16.891 -15.189 0.730 1.00 0.00 O ATOM 186 H GLY A 101 -15.146 -13.447 -0.200 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.937 -12.921 -0.984 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.869 -13.800 -2.068 1.00 0.00 H ATOM 189 N ASP A 102 -18.356 -15.643 -0.916 1.00 0.00 N ATOM 190 CA ASP A 102 -18.780 -16.913 -0.338 1.00 0.00 C ATOM 191 C ASP A 102 -19.036 -16.770 1.159 1.00 0.00 C ATOM 192 O ASP A 102 -18.514 -17.541 1.965 1.00 0.00 O ATOM 193 CB ASP A 102 -17.722 -17.989 -0.587 1.00 0.00 C ATOM 194 CG ASP A 102 -17.649 -18.403 -2.043 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.596 -19.064 -2.521 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.646 -18.066 -2.706 1.00 0.00 O ATOM 197 H ASP A 102 -18.756 -15.343 -1.759 1.00 0.00 H ATOM 198 HA ASP A 102 -19.699 -17.206 -0.821 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.755 -17.610 -0.291 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.959 -18.861 0.005 1.00 0.00 H ATOM 201 N LEU A 103 -19.841 -15.778 1.524 1.00 0.00 N ATOM 202 CA LEU A 103 -20.166 -15.533 2.925 1.00 0.00 C ATOM 203 C LEU A 103 -21.500 -16.173 3.295 1.00 0.00 C ATOM 204 O LEU A 103 -22.565 -15.647 2.971 1.00 0.00 O ATOM 205 CB LEU A 103 -20.214 -14.030 3.203 1.00 0.00 C ATOM 206 CG LEU A 103 -18.865 -13.341 3.409 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.040 -11.832 3.477 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.189 -13.859 4.670 1.00 0.00 C ATOM 209 H LEU A 103 -20.226 -15.197 0.837 1.00 0.00 H ATOM 210 HA LEU A 103 -19.388 -15.977 3.528 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.703 -13.555 2.366 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.804 -13.878 4.095 1.00 0.00 H ATOM 213 HG LEU A 103 -18.222 -13.564 2.568 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.674 -11.506 2.666 1.00 0.00 H ATOM 215 HD12 LEU A 103 -18.076 -11.353 3.395 1.00 0.00 H ATOM 216 HD13 LEU A 103 -19.495 -11.565 4.420 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.649 -14.790 4.968 1.00 0.00 H ATOM 218 HD22 LEU A 103 -18.300 -13.133 5.462 1.00 0.00 H ATOM 219 HD23 LEU A 103 -17.139 -14.022 4.475 1.00 0.00 H ATOM 220 N THR A 104 -21.435 -17.312 3.978 1.00 0.00 N ATOM 221 CA THR A 104 -22.637 -18.024 4.393 1.00 0.00 C ATOM 222 C THR A 104 -23.629 -17.082 5.065 1.00 0.00 C ATOM 223 O THR A 104 -23.256 -16.078 5.672 1.00 0.00 O ATOM 224 CB THR A 104 -22.303 -19.175 5.361 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.516 -18.684 6.452 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.547 -20.283 4.643 1.00 0.00 C ATOM 227 H THR A 104 -20.557 -17.682 4.206 1.00 0.00 H ATOM 228 HA THR A 104 -23.097 -18.446 3.511 1.00 0.00 H ATOM 229 HB THR A 104 -23.227 -19.581 5.747 1.00 0.00 H ATOM 230 HG1 THR A 104 -20.835 -18.097 6.117 1.00 0.00 H ATOM 231 HG21 THR A 104 -21.549 -20.091 3.580 1.00 0.00 H ATOM 232 HG22 THR A 104 -22.027 -21.231 4.838 1.00 0.00 H ATOM 233 HG23 THR A 104 -20.529 -20.315 5.001 1.00 0.00 H ATOM 234 N PRO A 105 -24.925 -17.411 4.957 1.00 0.00 N ATOM 235 CA PRO A 105 -25.998 -16.607 5.549 1.00 0.00 C ATOM 236 C PRO A 105 -26.006 -16.682 7.072 1.00 0.00 C ATOM 237 O PRO A 105 -26.876 -16.108 7.728 1.00 0.00 O ATOM 238 CB PRO A 105 -27.271 -17.236 4.977 1.00 0.00 C ATOM 239 CG PRO A 105 -26.889 -18.640 4.658 1.00 0.00 C ATOM 240 CD PRO A 105 -25.443 -18.593 4.248 1.00 0.00 C ATOM 241 HA PRO A 105 -25.936 -15.573 5.242 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.058 -17.198 5.716 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.575 -16.699 4.091 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.010 -19.261 5.532 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.497 -19.010 3.846 1.00 0.00 H ATOM 246 HD2 PRO A 105 -24.931 -19.489 4.566 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.358 -18.468 3.178 1.00 0.00 H ATOM 248 N ASP A 106 -25.031 -17.393 7.629 1.00 0.00 N ATOM 249 CA ASP A 106 -24.925 -17.542 9.076 1.00 0.00 C ATOM 250 C ASP A 106 -23.814 -16.657 9.633 1.00 0.00 C ATOM 251 O ASP A 106 -23.343 -16.863 10.752 1.00 0.00 O ATOM 252 CB ASP A 106 -24.661 -19.003 9.442 1.00 0.00 C ATOM 253 CG ASP A 106 -25.371 -19.969 8.514 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.593 -20.163 8.683 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.706 -20.533 7.620 1.00 0.00 O ATOM 256 H ASP A 106 -24.367 -17.827 7.054 1.00 0.00 H ATOM 257 HA ASP A 106 -25.864 -17.236 9.511 1.00 0.00 H ATOM 258 HB2 ASP A 106 -23.599 -19.196 9.386 1.00 0.00 H ATOM 259 HB3 ASP A 106 -25.002 -19.183 10.450 1.00 0.00 H ATOM 260 N VAL A 107 -23.399 -15.670 8.845 1.00 0.00 N ATOM 261 CA VAL A 107 -22.344 -14.753 9.259 1.00 0.00 C ATOM 262 C VAL A 107 -22.804 -13.303 9.158 1.00 0.00 C ATOM 263 O VAL A 107 -23.402 -12.899 8.160 1.00 0.00 O ATOM 264 CB VAL A 107 -21.074 -14.937 8.407 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.864 -14.348 9.117 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.853 -16.409 8.093 1.00 0.00 C ATOM 267 H VAL A 107 -23.813 -15.556 7.964 1.00 0.00 H ATOM 268 HA VAL A 107 -22.096 -14.971 10.288 1.00 0.00 H ATOM 269 HB VAL A 107 -21.210 -14.408 7.476 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.096 -15.102 9.205 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.486 -13.511 8.549 1.00 0.00 H ATOM 272 HG13 VAL A 107 -20.153 -14.013 10.102 1.00 0.00 H ATOM 273 HG21 VAL A 107 -21.766 -16.835 7.706 1.00 0.00 H ATOM 274 HG22 VAL A 107 -20.070 -16.506 7.355 1.00 0.00 H ATOM 275 HG23 VAL A 107 -20.565 -16.931 8.993 1.00 0.00 H ATOM 276 N ASP A 108 -22.522 -12.525 10.197 1.00 0.00 N ATOM 277 CA ASP A 108 -22.906 -11.118 10.225 1.00 0.00 C ATOM 278 C ASP A 108 -21.690 -10.228 10.461 1.00 0.00 C ATOM 279 O ASP A 108 -20.601 -10.715 10.766 1.00 0.00 O ATOM 280 CB ASP A 108 -23.952 -10.875 11.314 1.00 0.00 C ATOM 281 CG ASP A 108 -25.339 -11.321 10.895 1.00 0.00 C ATOM 282 OD1 ASP A 108 -26.011 -10.562 10.166 1.00 0.00 O ATOM 283 OD2 ASP A 108 -25.753 -12.428 11.296 1.00 0.00 O ATOM 284 H ASP A 108 -22.043 -12.905 10.963 1.00 0.00 H ATOM 285 HA ASP A 108 -23.335 -10.872 9.265 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.672 -11.422 12.202 1.00 0.00 H ATOM 287 HB3 ASP A 108 -23.986 -9.820 11.542 1.00 0.00 H ATOM 288 N ASP A 109 -21.884 -8.921 10.318 1.00 0.00 N ATOM 289 CA ASP A 109 -20.803 -7.962 10.517 1.00 0.00 C ATOM 290 C ASP A 109 -20.042 -8.259 11.805 1.00 0.00 C ATOM 291 O ASP A 109 -18.815 -8.336 11.809 1.00 0.00 O ATOM 292 CB ASP A 109 -21.358 -6.537 10.554 1.00 0.00 C ATOM 293 CG ASP A 109 -21.733 -6.099 11.956 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.863 -6.405 12.390 1.00 0.00 O ATOM 295 OD2 ASP A 109 -20.897 -5.449 12.618 1.00 0.00 O ATOM 296 H ASP A 109 -22.775 -8.594 10.074 1.00 0.00 H ATOM 297 HA ASP A 109 -20.123 -8.052 9.683 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.610 -5.857 10.172 1.00 0.00 H ATOM 299 HB3 ASP A 109 -22.238 -6.485 9.931 1.00 0.00 H ATOM 300 N GLY A 110 -20.781 -8.425 12.898 1.00 0.00 N ATOM 301 CA GLY A 110 -20.159 -8.710 14.178 1.00 0.00 C ATOM 302 C GLY A 110 -19.121 -9.811 14.085 1.00 0.00 C ATOM 303 O GLY A 110 -18.188 -9.862 14.886 1.00 0.00 O ATOM 304 H GLY A 110 -21.757 -8.353 12.835 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.685 -7.812 14.543 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.925 -9.012 14.878 1.00 0.00 H ATOM 307 N MET A 111 -19.284 -10.695 13.106 1.00 0.00 N ATOM 308 CA MET A 111 -18.353 -11.800 12.913 1.00 0.00 C ATOM 309 C MET A 111 -17.209 -11.392 11.990 1.00 0.00 C ATOM 310 O MET A 111 -16.038 -11.468 12.366 1.00 0.00 O ATOM 311 CB MET A 111 -19.082 -13.014 12.334 1.00 0.00 C ATOM 312 CG MET A 111 -19.783 -13.860 13.385 1.00 0.00 C ATOM 313 SD MET A 111 -21.178 -14.785 12.714 1.00 0.00 S ATOM 314 CE MET A 111 -20.338 -16.200 12.008 1.00 0.00 C ATOM 315 H MET A 111 -20.047 -10.602 12.499 1.00 0.00 H ATOM 316 HA MET A 111 -17.946 -12.063 13.878 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.822 -12.671 11.627 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.366 -13.639 11.820 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.072 -14.560 13.798 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.143 -13.210 14.169 1.00 0.00 H ATOM 321 HE1 MET A 111 -20.732 -16.398 11.022 1.00 0.00 H ATOM 322 HE2 MET A 111 -19.281 -15.993 11.939 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.496 -17.064 12.638 1.00 0.00 H ATOM 324 N LEU A 112 -17.554 -10.961 10.782 1.00 0.00 N ATOM 325 CA LEU A 112 -16.555 -10.541 9.806 1.00 0.00 C ATOM 326 C LEU A 112 -15.528 -9.610 10.442 1.00 0.00 C ATOM 327 O LEU A 112 -14.376 -9.553 10.013 1.00 0.00 O ATOM 328 CB LEU A 112 -17.230 -9.842 8.624 1.00 0.00 C ATOM 329 CG LEU A 112 -16.316 -9.455 7.461 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.016 -10.667 6.592 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.947 -8.346 6.633 1.00 0.00 C ATOM 332 H LEU A 112 -18.502 -10.923 10.541 1.00 0.00 H ATOM 333 HA LEU A 112 -16.048 -11.425 9.449 1.00 0.00 H ATOM 334 HB2 LEU A 112 -17.992 -10.504 8.240 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.695 -8.940 8.996 1.00 0.00 H ATOM 336 HG LEU A 112 -15.379 -9.088 7.855 1.00 0.00 H ATOM 337 HD11 LEU A 112 -14.981 -10.948 6.711 1.00 0.00 H ATOM 338 HD12 LEU A 112 -16.207 -10.424 5.557 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.650 -11.490 6.891 1.00 0.00 H ATOM 340 HD21 LEU A 112 -18.022 -8.385 6.739 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.683 -8.478 5.594 1.00 0.00 H ATOM 342 HD23 LEU A 112 -16.586 -7.389 6.978 1.00 0.00 H ATOM 343 N TYR A 113 -15.954 -8.883 11.469 1.00 0.00 N ATOM 344 CA TYR A 113 -15.072 -7.954 12.166 1.00 0.00 C ATOM 345 C TYR A 113 -14.118 -8.700 13.093 1.00 0.00 C ATOM 346 O TYR A 113 -12.907 -8.715 12.873 1.00 0.00 O ATOM 347 CB TYR A 113 -15.893 -6.942 12.967 1.00 0.00 C ATOM 348 CG TYR A 113 -15.055 -6.049 13.855 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.984 -5.330 13.337 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.332 -5.927 15.210 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.215 -4.514 14.144 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.569 -5.112 16.025 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.512 -4.408 15.487 1.00 0.00 C ATOM 354 OH TYR A 113 -12.749 -3.597 16.295 1.00 0.00 O ATOM 355 H TYR A 113 -16.884 -8.971 11.766 1.00 0.00 H ATOM 356 HA TYR A 113 -14.493 -7.425 11.422 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.439 -6.310 12.284 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.592 -7.473 13.596 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.754 -5.415 12.285 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.161 -6.480 15.628 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.388 -3.962 13.724 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.801 -5.030 17.076 1.00 0.00 H ATOM 363 HH TYR A 113 -13.162 -3.526 17.159 1.00 0.00 H ATOM 364 N GLU A 114 -14.674 -9.317 14.131 1.00 0.00 N ATOM 365 CA GLU A 114 -13.873 -10.066 15.093 1.00 0.00 C ATOM 366 C GLU A 114 -13.026 -11.123 14.390 1.00 0.00 C ATOM 367 O GLU A 114 -11.975 -11.525 14.889 1.00 0.00 O ATOM 368 CB GLU A 114 -14.775 -10.729 16.135 1.00 0.00 C ATOM 369 CG GLU A 114 -15.035 -9.863 17.356 1.00 0.00 C ATOM 370 CD GLU A 114 -15.951 -10.532 18.362 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.170 -10.603 18.099 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.449 -10.985 19.411 1.00 0.00 O ATOM 373 H GLU A 114 -15.645 -9.268 14.253 1.00 0.00 H ATOM 374 HA GLU A 114 -13.216 -9.368 15.591 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.724 -10.963 15.675 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.310 -11.647 16.463 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.092 -9.650 17.837 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.491 -8.938 17.034 1.00 0.00 H ATOM 379 N PHE A 115 -13.492 -11.569 13.228 1.00 0.00 N ATOM 380 CA PHE A 115 -12.779 -12.581 12.456 1.00 0.00 C ATOM 381 C PHE A 115 -11.470 -12.022 11.905 1.00 0.00 C ATOM 382 O PHE A 115 -10.467 -12.731 11.819 1.00 0.00 O ATOM 383 CB PHE A 115 -13.654 -13.087 11.308 1.00 0.00 C ATOM 384 CG PHE A 115 -13.044 -14.230 10.548 1.00 0.00 C ATOM 385 CD1 PHE A 115 -13.113 -15.523 11.041 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.401 -14.011 9.341 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.553 -16.577 10.344 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.839 -15.061 8.639 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.914 -16.345 9.142 1.00 0.00 C ATOM 390 H PHE A 115 -14.336 -11.210 12.882 1.00 0.00 H ATOM 391 HA PHE A 115 -12.555 -13.404 13.117 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.600 -13.422 11.707 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.827 -12.279 10.614 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.612 -15.705 11.983 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.340 -13.007 8.946 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.613 -17.579 10.741 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.340 -14.877 7.699 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.476 -17.167 8.595 1.00 0.00 H ATOM 399 N PHE A 116 -11.489 -10.747 11.532 1.00 0.00 N ATOM 400 CA PHE A 116 -10.305 -10.092 10.987 1.00 0.00 C ATOM 401 C PHE A 116 -9.541 -9.351 12.081 1.00 0.00 C ATOM 402 O PHE A 116 -8.358 -9.603 12.307 1.00 0.00 O ATOM 403 CB PHE A 116 -10.701 -9.118 9.876 1.00 0.00 C ATOM 404 CG PHE A 116 -10.760 -9.751 8.516 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.605 -10.201 7.896 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.970 -9.898 7.857 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.656 -10.783 6.644 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.027 -10.480 6.605 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.869 -10.924 5.998 1.00 0.00 C ATOM 410 H PHE A 116 -12.319 -10.234 11.625 1.00 0.00 H ATOM 411 HA PHE A 116 -9.666 -10.857 10.573 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.677 -8.711 10.095 1.00 0.00 H ATOM 413 HB3 PHE A 116 -9.981 -8.314 9.839 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.656 -10.092 8.400 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.877 -9.551 8.331 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.749 -11.130 6.172 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.977 -10.588 6.103 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.912 -11.379 5.019 1.00 0.00 H ATOM 419 N VAL A 117 -10.228 -8.436 12.757 1.00 0.00 N ATOM 420 CA VAL A 117 -9.616 -7.658 13.828 1.00 0.00 C ATOM 421 C VAL A 117 -8.741 -8.536 14.715 1.00 0.00 C ATOM 422 O VAL A 117 -7.776 -8.065 15.316 1.00 0.00 O ATOM 423 CB VAL A 117 -10.681 -6.967 14.700 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.268 -7.948 15.703 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.088 -5.759 15.408 1.00 0.00 C ATOM 426 H VAL A 117 -11.169 -8.280 12.531 1.00 0.00 H ATOM 427 HA VAL A 117 -9.000 -6.893 13.376 1.00 0.00 H ATOM 428 HB VAL A 117 -11.478 -6.626 14.056 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.290 -8.937 15.269 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.658 -7.960 16.595 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.273 -7.645 15.958 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.361 -5.286 14.764 1.00 0.00 H ATOM 433 HG22 VAL A 117 -10.875 -5.055 15.639 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.609 -6.075 16.322 1.00 0.00 H ATOM 435 N LYS A 118 -9.084 -9.818 14.791 1.00 0.00 N ATOM 436 CA LYS A 118 -8.329 -10.765 15.602 1.00 0.00 C ATOM 437 C LYS A 118 -6.930 -10.976 15.033 1.00 0.00 C ATOM 438 O LYS A 118 -5.930 -10.700 15.697 1.00 0.00 O ATOM 439 CB LYS A 118 -9.067 -12.104 15.679 1.00 0.00 C ATOM 440 CG LYS A 118 -8.221 -13.234 16.241 1.00 0.00 C ATOM 441 CD LYS A 118 -8.808 -14.593 15.899 1.00 0.00 C ATOM 442 CE LYS A 118 -10.173 -14.788 16.542 1.00 0.00 C ATOM 443 NZ LYS A 118 -10.061 -15.205 17.967 1.00 0.00 N ATOM 444 H LYS A 118 -9.863 -10.135 14.288 1.00 0.00 H ATOM 445 HA LYS A 118 -8.242 -10.355 16.597 1.00 0.00 H ATOM 446 HB2 LYS A 118 -9.937 -11.986 16.308 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.387 -12.382 14.685 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.227 -13.168 15.824 1.00 0.00 H ATOM 449 HG3 LYS A 118 -8.171 -13.133 17.316 1.00 0.00 H ATOM 450 HD2 LYS A 118 -8.913 -14.671 14.828 1.00 0.00 H ATOM 451 HD3 LYS A 118 -8.139 -15.364 16.255 1.00 0.00 H ATOM 452 HE2 LYS A 118 -10.717 -13.857 16.491 1.00 0.00 H ATOM 453 HE3 LYS A 118 -10.709 -15.548 15.994 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -10.497 -14.491 18.584 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -9.060 -15.310 18.231 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -10.543 -16.115 18.112 1.00 0.00 H ATOM 457 N VAL A 119 -6.865 -11.466 13.799 1.00 0.00 N ATOM 458 CA VAL A 119 -5.588 -11.711 13.139 1.00 0.00 C ATOM 459 C VAL A 119 -4.815 -10.412 12.939 1.00 0.00 C ATOM 460 O VAL A 119 -3.585 -10.397 12.983 1.00 0.00 O ATOM 461 CB VAL A 119 -5.785 -12.394 11.773 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.801 -11.632 10.936 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.457 -12.508 11.039 1.00 0.00 C ATOM 464 H VAL A 119 -7.697 -11.666 13.320 1.00 0.00 H ATOM 465 HA VAL A 119 -5.009 -12.371 13.768 1.00 0.00 H ATOM 466 HB VAL A 119 -6.165 -13.390 11.942 1.00 0.00 H ATOM 467 HG11 VAL A 119 -6.698 -10.573 11.120 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.631 -11.835 9.889 1.00 0.00 H ATOM 469 HG13 VAL A 119 -7.798 -11.948 11.206 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.636 -12.804 10.016 1.00 0.00 H ATOM 471 HG22 VAL A 119 -3.953 -11.553 11.055 1.00 0.00 H ATOM 472 HG23 VAL A 119 -3.839 -13.249 11.525 1.00 0.00 H ATOM 473 N TYR A 120 -5.544 -9.324 12.720 1.00 0.00 N ATOM 474 CA TYR A 120 -4.926 -8.019 12.512 1.00 0.00 C ATOM 475 C TYR A 120 -5.640 -6.943 13.324 1.00 0.00 C ATOM 476 O TYR A 120 -6.811 -6.634 13.102 1.00 0.00 O ATOM 477 CB TYR A 120 -4.949 -7.652 11.027 1.00 0.00 C ATOM 478 CG TYR A 120 -4.187 -8.622 10.152 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.800 -8.580 10.080 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.854 -9.580 9.398 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.100 -9.464 9.281 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.162 -10.468 8.598 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.785 -10.405 8.542 1.00 0.00 C ATOM 484 OH TYR A 120 -2.092 -11.288 7.746 1.00 0.00 O ATOM 485 H TYR A 120 -6.521 -9.399 12.697 1.00 0.00 H ATOM 486 HA TYR A 120 -3.900 -8.082 12.841 1.00 0.00 H ATOM 487 HB2 TYR A 120 -5.972 -7.631 10.684 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.511 -6.674 10.899 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.267 -7.842 10.660 1.00 0.00 H ATOM 490 HD2 TYR A 120 -5.933 -9.626 9.444 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.022 -9.415 9.238 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.698 -11.205 8.019 1.00 0.00 H ATOM 493 HH TYR A 120 -1.564 -11.870 8.299 1.00 0.00 H ATOM 494 N PRO A 121 -4.917 -6.356 14.290 1.00 0.00 N ATOM 495 CA PRO A 121 -5.459 -5.304 15.156 1.00 0.00 C ATOM 496 C PRO A 121 -5.694 -3.999 14.404 1.00 0.00 C ATOM 497 O PRO A 121 -6.178 -3.021 14.974 1.00 0.00 O ATOM 498 CB PRO A 121 -4.370 -5.122 16.216 1.00 0.00 C ATOM 499 CG PRO A 121 -3.115 -5.571 15.551 1.00 0.00 C ATOM 500 CD PRO A 121 -3.516 -6.675 14.612 1.00 0.00 C ATOM 501 HA PRO A 121 -6.378 -5.615 15.631 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.315 -4.081 16.504 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.598 -5.728 17.080 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.676 -4.752 15.002 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.421 -5.943 16.291 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.902 -6.655 13.723 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.442 -7.634 15.103 1.00 0.00 H ATOM 508 N SER A 122 -5.349 -3.990 13.120 1.00 0.00 N ATOM 509 CA SER A 122 -5.519 -2.803 12.290 1.00 0.00 C ATOM 510 C SER A 122 -6.924 -2.753 11.697 1.00 0.00 C ATOM 511 O SER A 122 -7.347 -1.728 11.161 1.00 0.00 O ATOM 512 CB SER A 122 -4.479 -2.785 11.169 1.00 0.00 C ATOM 513 OG SER A 122 -3.270 -2.189 11.605 1.00 0.00 O ATOM 514 H SER A 122 -4.968 -4.801 12.722 1.00 0.00 H ATOM 515 HA SER A 122 -5.375 -1.937 12.918 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.274 -3.797 10.855 1.00 0.00 H ATOM 517 HB3 SER A 122 -4.865 -2.220 10.333 1.00 0.00 H ATOM 518 HG SER A 122 -2.528 -2.613 11.167 1.00 0.00 H ATOM 519 N CYS A 123 -7.642 -3.866 11.798 1.00 0.00 N ATOM 520 CA CYS A 123 -9.000 -3.950 11.271 1.00 0.00 C ATOM 521 C CYS A 123 -9.844 -2.776 11.754 1.00 0.00 C ATOM 522 O CYS A 123 -9.811 -2.417 12.931 1.00 0.00 O ATOM 523 CB CYS A 123 -9.651 -5.269 11.690 1.00 0.00 C ATOM 524 SG CYS A 123 -11.165 -5.665 10.784 1.00 0.00 S ATOM 525 H CYS A 123 -7.251 -4.650 12.236 1.00 0.00 H ATOM 526 HA CYS A 123 -8.939 -3.914 10.193 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.951 -6.075 11.527 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.897 -5.222 12.740 1.00 0.00 H ATOM 529 HG CYS A 123 -11.869 -4.551 10.658 1.00 0.00 H ATOM 530 N ARG A 124 -10.599 -2.180 10.837 1.00 0.00 N ATOM 531 CA ARG A 124 -11.451 -1.044 11.169 1.00 0.00 C ATOM 532 C ARG A 124 -12.885 -1.496 11.428 1.00 0.00 C ATOM 533 O ARG A 124 -13.563 -0.970 12.310 1.00 0.00 O ATOM 534 CB ARG A 124 -11.426 -0.013 10.039 1.00 0.00 C ATOM 535 CG ARG A 124 -10.139 0.793 9.977 1.00 0.00 C ATOM 536 CD ARG A 124 -10.222 1.897 8.934 1.00 0.00 C ATOM 537 NE ARG A 124 -9.037 2.750 8.945 1.00 0.00 N ATOM 538 CZ ARG A 124 -8.976 3.930 8.338 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.027 4.395 7.678 1.00 0.00 N ATOM 540 NH2 ARG A 124 -7.861 4.648 8.393 1.00 0.00 N ATOM 541 H ARG A 124 -10.583 -2.511 9.915 1.00 0.00 H ATOM 542 HA ARG A 124 -11.062 -0.589 12.067 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.549 -0.526 9.096 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.249 0.673 10.175 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.958 1.239 10.944 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.323 0.132 9.725 1.00 0.00 H ATOM 547 HD2 ARG A 124 -10.321 1.445 7.958 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.092 2.502 9.140 1.00 0.00 H ATOM 549 HE ARG A 124 -8.249 2.426 9.427 1.00 0.00 H ATOM 550 HH11 ARG A 124 -10.868 3.857 7.636 1.00 0.00 H ATOM 551 HH12 ARG A 124 -9.979 5.285 7.223 1.00 0.00 H ATOM 552 HH21 ARG A 124 -7.067 4.301 8.890 1.00 0.00 H ATOM 553 HH22 ARG A 124 -7.816 5.536 7.936 1.00 0.00 H ATOM 554 N GLY A 125 -13.341 -2.475 10.652 1.00 0.00 N ATOM 555 CA GLY A 125 -14.691 -2.981 10.813 1.00 0.00 C ATOM 556 C GLY A 125 -15.128 -3.847 9.648 1.00 0.00 C ATOM 557 O GLY A 125 -14.780 -3.576 8.499 1.00 0.00 O ATOM 558 H GLY A 125 -12.755 -2.857 9.965 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.739 -3.566 11.720 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.369 -2.145 10.899 1.00 0.00 H ATOM 561 N GLY A 126 -15.893 -4.893 9.944 1.00 0.00 N ATOM 562 CA GLY A 126 -16.365 -5.786 8.901 1.00 0.00 C ATOM 563 C GLY A 126 -17.769 -5.450 8.441 1.00 0.00 C ATOM 564 O GLY A 126 -18.658 -5.209 9.258 1.00 0.00 O ATOM 565 H GLY A 126 -16.140 -5.060 10.878 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.695 -5.721 8.057 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.355 -6.798 9.279 1.00 0.00 H ATOM 568 N LYS A 127 -17.971 -5.431 7.128 1.00 0.00 N ATOM 569 CA LYS A 127 -19.277 -5.121 6.558 1.00 0.00 C ATOM 570 C LYS A 127 -19.730 -6.223 5.605 1.00 0.00 C ATOM 571 O LYS A 127 -19.030 -6.557 4.649 1.00 0.00 O ATOM 572 CB LYS A 127 -19.230 -3.781 5.820 1.00 0.00 C ATOM 573 CG LYS A 127 -20.598 -3.258 5.421 1.00 0.00 C ATOM 574 CD LYS A 127 -21.300 -2.583 6.588 1.00 0.00 C ATOM 575 CE LYS A 127 -22.811 -2.601 6.416 1.00 0.00 C ATOM 576 NZ LYS A 127 -23.279 -1.513 5.513 1.00 0.00 N ATOM 577 H LYS A 127 -17.223 -5.632 6.526 1.00 0.00 H ATOM 578 HA LYS A 127 -19.985 -5.051 7.370 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.760 -3.049 6.460 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.637 -3.898 4.925 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.481 -2.541 4.622 1.00 0.00 H ATOM 582 HG3 LYS A 127 -21.204 -4.086 5.079 1.00 0.00 H ATOM 583 HD2 LYS A 127 -21.047 -3.104 7.499 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.965 -1.557 6.652 1.00 0.00 H ATOM 585 HE2 LYS A 127 -23.101 -3.553 5.999 1.00 0.00 H ATOM 586 HE3 LYS A 127 -23.271 -2.476 7.384 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -24.318 -1.505 5.472 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -22.907 -1.660 4.553 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -22.950 -0.591 5.863 1.00 0.00 H ATOM 590 N VAL A 128 -20.906 -6.783 5.871 1.00 0.00 N ATOM 591 CA VAL A 128 -21.453 -7.845 5.035 1.00 0.00 C ATOM 592 C VAL A 128 -22.710 -7.379 4.309 1.00 0.00 C ATOM 593 O VAL A 128 -23.677 -6.943 4.934 1.00 0.00 O ATOM 594 CB VAL A 128 -21.788 -9.097 5.867 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.749 -8.749 6.994 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.369 -10.187 4.978 1.00 0.00 C ATOM 597 H VAL A 128 -21.417 -6.474 6.647 1.00 0.00 H ATOM 598 HA VAL A 128 -20.705 -8.113 4.304 1.00 0.00 H ATOM 599 HB VAL A 128 -20.874 -9.469 6.305 1.00 0.00 H ATOM 600 HG11 VAL A 128 -23.687 -9.261 6.837 1.00 0.00 H ATOM 601 HG12 VAL A 128 -22.323 -9.055 7.938 1.00 0.00 H ATOM 602 HG13 VAL A 128 -22.919 -7.682 7.004 1.00 0.00 H ATOM 603 HG21 VAL A 128 -23.051 -10.794 5.554 1.00 0.00 H ATOM 604 HG22 VAL A 128 -22.899 -9.734 4.152 1.00 0.00 H ATOM 605 HG23 VAL A 128 -21.570 -10.804 4.596 1.00 0.00 H ATOM 606 N VAL A 129 -22.691 -7.475 2.983 1.00 0.00 N ATOM 607 CA VAL A 129 -23.829 -7.065 2.170 1.00 0.00 C ATOM 608 C VAL A 129 -25.014 -8.004 2.371 1.00 0.00 C ATOM 609 O VAL A 129 -24.839 -9.194 2.637 1.00 0.00 O ATOM 610 CB VAL A 129 -23.466 -7.028 0.674 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.298 -6.084 0.431 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.146 -8.426 0.168 1.00 0.00 C ATOM 613 H VAL A 129 -21.891 -7.830 2.541 1.00 0.00 H ATOM 614 HA VAL A 129 -24.116 -6.069 2.475 1.00 0.00 H ATOM 615 HB VAL A 129 -24.320 -6.656 0.126 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.495 -5.137 0.912 1.00 0.00 H ATOM 617 HG12 VAL A 129 -21.396 -6.516 0.839 1.00 0.00 H ATOM 618 HG13 VAL A 129 -22.175 -5.929 -0.631 1.00 0.00 H ATOM 619 HG21 VAL A 129 -22.119 -8.463 -0.161 1.00 0.00 H ATOM 620 HG22 VAL A 129 -23.295 -9.140 0.965 1.00 0.00 H ATOM 621 HG23 VAL A 129 -23.798 -8.669 -0.658 1.00 0.00 H ATOM 622 N LEU A 130 -26.220 -7.462 2.241 1.00 0.00 N ATOM 623 CA LEU A 130 -27.435 -8.251 2.408 1.00 0.00 C ATOM 624 C LEU A 130 -28.358 -8.090 1.204 1.00 0.00 C ATOM 625 O LEU A 130 -28.018 -7.412 0.234 1.00 0.00 O ATOM 626 CB LEU A 130 -28.167 -7.834 3.684 1.00 0.00 C ATOM 627 CG LEU A 130 -27.328 -7.813 4.963 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.124 -7.220 6.114 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.850 -9.216 5.309 1.00 0.00 C ATOM 630 H LEU A 130 -26.295 -6.509 2.028 1.00 0.00 H ATOM 631 HA LEU A 130 -27.148 -9.288 2.490 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.559 -6.840 3.531 1.00 0.00 H ATOM 633 HB3 LEU A 130 -28.986 -8.523 3.836 1.00 0.00 H ATOM 634 HG LEU A 130 -26.457 -7.192 4.804 1.00 0.00 H ATOM 635 HD11 LEU A 130 -27.658 -7.489 7.050 1.00 0.00 H ATOM 636 HD12 LEU A 130 -29.133 -7.605 6.091 1.00 0.00 H ATOM 637 HD13 LEU A 130 -28.148 -6.144 6.019 1.00 0.00 H ATOM 638 HD21 LEU A 130 -26.793 -9.322 6.382 1.00 0.00 H ATOM 639 HD22 LEU A 130 -25.872 -9.379 4.879 1.00 0.00 H ATOM 640 HD23 LEU A 130 -27.544 -9.941 4.911 1.00 0.00 H ATOM 641 N ASP A 131 -29.527 -8.717 1.273 1.00 0.00 N ATOM 642 CA ASP A 131 -30.501 -8.640 0.191 1.00 0.00 C ATOM 643 C ASP A 131 -31.785 -7.964 0.661 1.00 0.00 C ATOM 644 O ASP A 131 -31.926 -7.629 1.837 1.00 0.00 O ATOM 645 CB ASP A 131 -30.813 -10.040 -0.343 1.00 0.00 C ATOM 646 CG ASP A 131 -31.180 -10.030 -1.814 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.196 -8.935 -2.414 1.00 0.00 O ATOM 648 OD2 ASP A 131 -31.451 -11.118 -2.364 1.00 0.00 O ATOM 649 H ASP A 131 -29.741 -9.242 2.073 1.00 0.00 H ATOM 650 HA ASP A 131 -30.069 -8.051 -0.604 1.00 0.00 H ATOM 651 HB2 ASP A 131 -29.945 -10.670 -0.212 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.641 -10.454 0.214 1.00 0.00 H ATOM 653 N GLN A 132 -32.717 -7.766 -0.266 1.00 0.00 N ATOM 654 CA GLN A 132 -33.988 -7.127 0.055 1.00 0.00 C ATOM 655 C GLN A 132 -34.510 -7.602 1.407 1.00 0.00 C ATOM 656 O GLN A 132 -35.047 -6.816 2.188 1.00 0.00 O ATOM 657 CB GLN A 132 -35.020 -7.422 -1.036 1.00 0.00 C ATOM 658 CG GLN A 132 -34.817 -8.764 -1.719 1.00 0.00 C ATOM 659 CD GLN A 132 -36.046 -9.224 -2.479 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.977 -9.518 -3.673 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.179 -9.289 -1.790 1.00 0.00 N ATOM 662 H GLN A 132 -32.546 -8.055 -1.185 1.00 0.00 H ATOM 663 HA GLN A 132 -33.822 -6.062 0.101 1.00 0.00 H ATOM 664 HB2 GLN A 132 -36.005 -7.411 -0.594 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.963 -6.648 -1.787 1.00 0.00 H ATOM 666 HG2 GLN A 132 -33.994 -8.680 -2.413 1.00 0.00 H ATOM 667 HG3 GLN A 132 -34.579 -9.503 -0.968 1.00 0.00 H ATOM 668 HE21 GLN A 132 -37.158 -9.039 -0.842 1.00 0.00 H ATOM 669 HE22 GLN A 132 -37.988 -9.582 -2.256 1.00 0.00 H ATOM 670 N THR A 133 -34.350 -8.894 1.677 1.00 0.00 N ATOM 671 CA THR A 133 -34.806 -9.474 2.934 1.00 0.00 C ATOM 672 C THR A 133 -33.789 -9.245 4.046 1.00 0.00 C ATOM 673 O THR A 133 -34.149 -9.147 5.219 1.00 0.00 O ATOM 674 CB THR A 133 -35.066 -10.986 2.794 1.00 0.00 C ATOM 675 OG1 THR A 133 -34.934 -11.626 4.068 1.00 0.00 O ATOM 676 CG2 THR A 133 -34.095 -11.611 1.803 1.00 0.00 C ATOM 677 H THR A 133 -33.915 -9.469 1.014 1.00 0.00 H ATOM 678 HA THR A 133 -35.736 -8.994 3.205 1.00 0.00 H ATOM 679 HB THR A 133 -36.072 -11.131 2.428 1.00 0.00 H ATOM 680 HG1 THR A 133 -34.003 -11.732 4.278 1.00 0.00 H ATOM 681 HG21 THR A 133 -34.122 -12.687 1.903 1.00 0.00 H ATOM 682 HG22 THR A 133 -33.095 -11.256 2.005 1.00 0.00 H ATOM 683 HG23 THR A 133 -34.379 -11.337 0.799 1.00 0.00 H ATOM 684 N GLY A 134 -32.517 -9.161 3.671 1.00 0.00 N ATOM 685 CA GLY A 134 -31.467 -8.944 4.649 1.00 0.00 C ATOM 686 C GLY A 134 -30.555 -10.145 4.797 1.00 0.00 C ATOM 687 O GLY A 134 -29.623 -10.131 5.601 1.00 0.00 O ATOM 688 H GLY A 134 -32.289 -9.247 2.721 1.00 0.00 H ATOM 689 HA2 GLY A 134 -30.877 -8.092 4.345 1.00 0.00 H ATOM 690 HA3 GLY A 134 -31.921 -8.732 5.606 1.00 0.00 H ATOM 691 N VAL A 135 -30.823 -11.190 4.019 1.00 0.00 N ATOM 692 CA VAL A 135 -30.020 -12.405 4.067 1.00 0.00 C ATOM 693 C VAL A 135 -28.688 -12.213 3.350 1.00 0.00 C ATOM 694 O VAL A 135 -28.652 -11.936 2.151 1.00 0.00 O ATOM 695 CB VAL A 135 -30.764 -13.596 3.434 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.157 -13.733 4.031 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.836 -13.436 1.923 1.00 0.00 C ATOM 698 H VAL A 135 -31.579 -11.141 3.398 1.00 0.00 H ATOM 699 HA VAL A 135 -29.828 -12.638 5.105 1.00 0.00 H ATOM 700 HB VAL A 135 -30.212 -14.498 3.654 1.00 0.00 H ATOM 701 HG11 VAL A 135 -32.442 -14.775 4.041 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.156 -13.349 5.040 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.861 -13.174 3.433 1.00 0.00 H ATOM 704 HG21 VAL A 135 -31.764 -13.853 1.562 1.00 0.00 H ATOM 705 HG22 VAL A 135 -30.789 -12.387 1.669 1.00 0.00 H ATOM 706 HG23 VAL A 135 -30.006 -13.954 1.466 1.00 0.00 H ATOM 707 N SER A 136 -27.596 -12.362 4.092 1.00 0.00 N ATOM 708 CA SER A 136 -26.261 -12.202 3.527 1.00 0.00 C ATOM 709 C SER A 136 -26.215 -12.706 2.088 1.00 0.00 C ATOM 710 O SER A 136 -26.269 -13.910 1.837 1.00 0.00 O ATOM 711 CB SER A 136 -25.232 -12.953 4.375 1.00 0.00 C ATOM 712 OG SER A 136 -23.916 -12.509 4.091 1.00 0.00 O ATOM 713 H SER A 136 -27.690 -12.584 5.042 1.00 0.00 H ATOM 714 HA SER A 136 -26.022 -11.149 3.535 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.438 -12.783 5.421 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.296 -14.010 4.161 1.00 0.00 H ATOM 717 HG SER A 136 -23.746 -12.592 3.150 1.00 0.00 H ATOM 718 N LYS A 137 -26.116 -11.775 1.145 1.00 0.00 N ATOM 719 CA LYS A 137 -26.063 -12.121 -0.270 1.00 0.00 C ATOM 720 C LYS A 137 -25.007 -13.192 -0.529 1.00 0.00 C ATOM 721 O LYS A 137 -25.186 -14.062 -1.380 1.00 0.00 O ATOM 722 CB LYS A 137 -25.760 -10.878 -1.110 1.00 0.00 C ATOM 723 CG LYS A 137 -26.778 -9.764 -0.936 1.00 0.00 C ATOM 724 CD LYS A 137 -26.903 -8.922 -2.195 1.00 0.00 C ATOM 725 CE LYS A 137 -25.933 -7.750 -2.180 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.169 -6.821 -3.320 1.00 0.00 N ATOM 727 H LYS A 137 -26.078 -10.831 1.407 1.00 0.00 H ATOM 728 HA LYS A 137 -27.029 -12.510 -0.554 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.789 -10.497 -0.830 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.739 -11.159 -2.153 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.740 -10.200 -0.711 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.467 -9.129 -0.119 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.689 -9.540 -3.054 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.912 -8.543 -2.265 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.057 -7.210 -1.255 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.925 -8.133 -2.242 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -26.193 -7.352 -4.214 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -25.407 -6.115 -3.369 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -27.076 -6.328 -3.197 1.00 0.00 H ATOM 740 N GLY A 138 -23.906 -13.122 0.213 1.00 0.00 N ATOM 741 CA GLY A 138 -22.838 -14.092 0.050 1.00 0.00 C ATOM 742 C GLY A 138 -21.492 -13.437 -0.191 1.00 0.00 C ATOM 743 O GLY A 138 -20.565 -14.075 -0.690 1.00 0.00 O ATOM 744 H GLY A 138 -23.817 -12.406 0.877 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.778 -14.698 0.942 1.00 0.00 H ATOM 746 HA3 GLY A 138 -23.072 -14.728 -0.791 1.00 0.00 H ATOM 747 N TYR A 139 -21.385 -12.161 0.161 1.00 0.00 N ATOM 748 CA TYR A 139 -20.144 -11.419 -0.024 1.00 0.00 C ATOM 749 C TYR A 139 -20.143 -10.142 0.812 1.00 0.00 C ATOM 750 O TYR A 139 -21.171 -9.742 1.356 1.00 0.00 O ATOM 751 CB TYR A 139 -19.946 -11.075 -1.501 1.00 0.00 C ATOM 752 CG TYR A 139 -20.825 -9.943 -1.982 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.428 -8.619 -1.836 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.052 -10.196 -2.582 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.227 -7.581 -2.273 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.858 -9.164 -3.024 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.441 -7.859 -2.867 1.00 0.00 C ATOM 758 OH TYR A 139 -23.241 -6.828 -3.304 1.00 0.00 O ATOM 759 H TYR A 139 -22.160 -11.707 0.554 1.00 0.00 H ATOM 760 HA TYR A 139 -19.329 -12.049 0.302 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.919 -10.788 -1.662 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.170 -11.946 -2.099 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.477 -8.405 -1.370 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.376 -11.220 -2.703 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.902 -6.558 -2.151 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.808 -9.381 -3.488 1.00 0.00 H ATOM 767 HH TYR A 139 -23.219 -6.791 -4.263 1.00 0.00 H ATOM 768 N GLY A 140 -18.979 -9.507 0.908 1.00 0.00 N ATOM 769 CA GLY A 140 -18.865 -8.281 1.678 1.00 0.00 C ATOM 770 C GLY A 140 -17.501 -7.634 1.537 1.00 0.00 C ATOM 771 O GLY A 140 -16.745 -7.955 0.620 1.00 0.00 O ATOM 772 H GLY A 140 -18.192 -9.872 0.453 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.619 -7.586 1.341 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.037 -8.507 2.720 1.00 0.00 H ATOM 775 N PHE A 141 -17.187 -6.717 2.446 1.00 0.00 N ATOM 776 CA PHE A 141 -15.906 -6.020 2.418 1.00 0.00 C ATOM 777 C PHE A 141 -15.503 -5.567 3.818 1.00 0.00 C ATOM 778 O PHE A 141 -16.353 -5.243 4.647 1.00 0.00 O ATOM 779 CB PHE A 141 -15.979 -4.813 1.480 1.00 0.00 C ATOM 780 CG PHE A 141 -16.822 -5.052 0.260 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.205 -5.012 0.338 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.231 -5.318 -0.965 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.983 -5.231 -0.783 1.00 0.00 C ATOM 784 CE2 PHE A 141 -17.004 -5.538 -2.090 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.382 -5.495 -1.998 1.00 0.00 C ATOM 786 H PHE A 141 -17.832 -6.504 3.153 1.00 0.00 H ATOM 787 HA PHE A 141 -15.163 -6.709 2.047 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.401 -3.976 2.015 1.00 0.00 H ATOM 789 HB3 PHE A 141 -14.982 -4.561 1.152 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.676 -4.805 1.288 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.154 -5.353 -1.038 1.00 0.00 H ATOM 792 HE1 PHE A 141 -20.060 -5.197 -0.708 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.532 -5.744 -3.038 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.988 -5.666 -2.875 1.00 0.00 H ATOM 795 N VAL A 142 -14.198 -5.547 4.074 1.00 0.00 N ATOM 796 CA VAL A 142 -13.680 -5.133 5.372 1.00 0.00 C ATOM 797 C VAL A 142 -12.779 -3.910 5.240 1.00 0.00 C ATOM 798 O VAL A 142 -12.434 -3.496 4.134 1.00 0.00 O ATOM 799 CB VAL A 142 -12.890 -6.269 6.049 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.825 -7.391 6.473 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.805 -6.790 5.119 1.00 0.00 C ATOM 802 H VAL A 142 -13.569 -5.816 3.372 1.00 0.00 H ATOM 803 HA VAL A 142 -14.521 -4.883 6.003 1.00 0.00 H ATOM 804 HB VAL A 142 -12.416 -5.872 6.934 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.384 -7.084 7.345 1.00 0.00 H ATOM 806 HG12 VAL A 142 -14.508 -7.615 5.666 1.00 0.00 H ATOM 807 HG13 VAL A 142 -13.246 -8.272 6.709 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.051 -7.301 5.698 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.240 -7.478 4.408 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.355 -5.963 4.590 1.00 0.00 H ATOM 811 N LYS A 143 -12.400 -3.337 6.377 1.00 0.00 N ATOM 812 CA LYS A 143 -11.537 -2.162 6.391 1.00 0.00 C ATOM 813 C LYS A 143 -10.332 -2.382 7.299 1.00 0.00 C ATOM 814 O LYS A 143 -10.337 -3.273 8.149 1.00 0.00 O ATOM 815 CB LYS A 143 -12.321 -0.933 6.856 1.00 0.00 C ATOM 816 CG LYS A 143 -13.297 -0.405 5.818 1.00 0.00 C ATOM 817 CD LYS A 143 -14.435 0.367 6.465 1.00 0.00 C ATOM 818 CE LYS A 143 -13.972 1.723 6.973 1.00 0.00 C ATOM 819 NZ LYS A 143 -15.087 2.709 7.020 1.00 0.00 N ATOM 820 H LYS A 143 -12.708 -3.713 7.228 1.00 0.00 H ATOM 821 HA LYS A 143 -11.188 -1.995 5.383 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.878 -1.191 7.745 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.622 -0.144 7.097 1.00 0.00 H ATOM 824 HG2 LYS A 143 -12.769 0.253 5.143 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.706 -1.238 5.266 1.00 0.00 H ATOM 826 HD2 LYS A 143 -15.217 0.516 5.735 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.821 -0.207 7.296 1.00 0.00 H ATOM 828 HE2 LYS A 143 -13.568 1.602 7.967 1.00 0.00 H ATOM 829 HE3 LYS A 143 -13.201 2.095 6.314 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -15.859 2.346 7.615 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -15.454 2.879 6.062 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -14.752 3.610 7.416 1.00 0.00 H ATOM 833 N PHE A 144 -9.300 -1.565 7.114 1.00 0.00 N ATOM 834 CA PHE A 144 -8.087 -1.671 7.918 1.00 0.00 C ATOM 835 C PHE A 144 -7.420 -0.309 8.077 1.00 0.00 C ATOM 836 O PHE A 144 -7.680 0.618 7.309 1.00 0.00 O ATOM 837 CB PHE A 144 -7.110 -2.659 7.277 1.00 0.00 C ATOM 838 CG PHE A 144 -7.662 -4.050 7.146 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.571 -4.947 8.198 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.274 -4.459 5.972 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.078 -6.227 8.080 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.783 -5.738 5.848 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.685 -6.623 6.904 1.00 0.00 C ATOM 844 H PHE A 144 -9.355 -0.875 6.421 1.00 0.00 H ATOM 845 HA PHE A 144 -8.368 -2.038 8.893 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.854 -2.310 6.288 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.216 -2.711 7.879 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.097 -4.639 9.118 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.350 -3.767 5.145 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.001 -6.917 8.907 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.257 -6.044 4.927 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.082 -7.623 6.809 1.00 0.00 H ATOM 853 N THR A 145 -6.557 -0.193 9.082 1.00 0.00 N ATOM 854 CA THR A 145 -5.853 1.055 9.345 1.00 0.00 C ATOM 855 C THR A 145 -4.435 1.016 8.785 1.00 0.00 C ATOM 856 O THR A 145 -3.812 2.056 8.573 1.00 0.00 O ATOM 857 CB THR A 145 -5.788 1.357 10.854 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.133 0.285 11.540 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.184 1.555 11.426 1.00 0.00 C ATOM 860 H THR A 145 -6.391 -0.967 9.660 1.00 0.00 H ATOM 861 HA THR A 145 -6.397 1.854 8.862 1.00 0.00 H ATOM 862 HB THR A 145 -5.223 2.267 11.000 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.206 0.263 11.288 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.893 0.974 10.854 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.449 2.600 11.375 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.200 1.229 12.455 1.00 0.00 H ATOM 867 N ASP A 146 -3.932 -0.191 8.548 1.00 0.00 N ATOM 868 CA ASP A 146 -2.587 -0.366 8.011 1.00 0.00 C ATOM 869 C ASP A 146 -2.629 -1.082 6.665 1.00 0.00 C ATOM 870 O ASP A 146 -3.210 -2.160 6.542 1.00 0.00 O ATOM 871 CB ASP A 146 -1.720 -1.153 8.995 1.00 0.00 C ATOM 872 CG ASP A 146 -0.245 -0.840 8.846 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.081 0.274 8.384 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.585 -1.708 9.191 1.00 0.00 O ATOM 875 H ASP A 146 -4.478 -0.982 8.738 1.00 0.00 H ATOM 876 HA ASP A 146 -2.156 0.614 7.870 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.021 -0.910 10.004 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.865 -2.210 8.825 1.00 0.00 H ATOM 879 N GLU A 147 -2.009 -0.474 5.657 1.00 0.00 N ATOM 880 CA GLU A 147 -1.978 -1.054 4.320 1.00 0.00 C ATOM 881 C GLU A 147 -1.061 -2.273 4.276 1.00 0.00 C ATOM 882 O GLU A 147 -1.234 -3.165 3.445 1.00 0.00 O ATOM 883 CB GLU A 147 -1.511 -0.014 3.300 1.00 0.00 C ATOM 884 CG GLU A 147 -1.981 -0.297 1.883 1.00 0.00 C ATOM 885 CD GLU A 147 -1.328 0.611 0.859 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.080 0.650 0.813 1.00 0.00 O ATOM 887 OE2 GLU A 147 -2.063 1.282 0.105 1.00 0.00 O ATOM 888 H GLU A 147 -1.564 0.383 5.818 1.00 0.00 H ATOM 889 HA GLU A 147 -2.981 -1.365 4.070 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.886 0.956 3.595 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.432 0.013 3.300 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.744 -1.321 1.636 1.00 0.00 H ATOM 893 HG3 GLU A 147 -3.051 -0.156 1.837 1.00 0.00 H ATOM 894 N LEU A 148 -0.084 -2.303 5.176 1.00 0.00 N ATOM 895 CA LEU A 148 0.863 -3.411 5.241 1.00 0.00 C ATOM 896 C LEU A 148 0.161 -4.703 5.648 1.00 0.00 C ATOM 897 O LEU A 148 0.348 -5.745 5.021 1.00 0.00 O ATOM 898 CB LEU A 148 1.984 -3.092 6.232 1.00 0.00 C ATOM 899 CG LEU A 148 2.744 -1.788 5.988 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.540 -1.395 7.223 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.661 -1.922 4.781 1.00 0.00 C ATOM 902 H LEU A 148 0.003 -1.563 5.812 1.00 0.00 H ATOM 903 HA LEU A 148 1.288 -3.541 4.257 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.549 -3.042 7.218 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.697 -3.904 6.195 1.00 0.00 H ATOM 906 HG LEU A 148 2.034 -0.998 5.784 1.00 0.00 H ATOM 907 HD11 LEU A 148 2.997 -1.687 8.109 1.00 0.00 H ATOM 908 HD12 LEU A 148 3.690 -0.326 7.229 1.00 0.00 H ATOM 909 HD13 LEU A 148 4.498 -1.893 7.206 1.00 0.00 H ATOM 910 HD21 LEU A 148 3.982 -2.949 4.686 1.00 0.00 H ATOM 911 HD22 LEU A 148 4.524 -1.286 4.912 1.00 0.00 H ATOM 912 HD23 LEU A 148 3.127 -1.628 3.889 1.00 0.00 H ATOM 913 N GLU A 149 -0.648 -4.625 6.700 1.00 0.00 N ATOM 914 CA GLU A 149 -1.378 -5.789 7.189 1.00 0.00 C ATOM 915 C GLU A 149 -2.531 -6.140 6.253 1.00 0.00 C ATOM 916 O GLU A 149 -2.803 -7.314 6.002 1.00 0.00 O ATOM 917 CB GLU A 149 -1.913 -5.528 8.599 1.00 0.00 C ATOM 918 CG GLU A 149 -0.827 -5.200 9.611 1.00 0.00 C ATOM 919 CD GLU A 149 -1.228 -5.550 11.030 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.391 -5.284 11.400 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.380 -6.089 11.771 1.00 0.00 O ATOM 922 H GLU A 149 -0.755 -3.766 7.159 1.00 0.00 H ATOM 923 HA GLU A 149 -0.691 -6.621 7.223 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.604 -4.698 8.561 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.439 -6.407 8.939 1.00 0.00 H ATOM 926 HG2 GLU A 149 0.063 -5.755 9.357 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.616 -4.142 9.563 1.00 0.00 H ATOM 928 N GLN A 150 -3.203 -5.115 5.741 1.00 0.00 N ATOM 929 CA GLN A 150 -4.327 -5.315 4.834 1.00 0.00 C ATOM 930 C GLN A 150 -3.986 -6.347 3.764 1.00 0.00 C ATOM 931 O GLN A 150 -4.822 -7.168 3.387 1.00 0.00 O ATOM 932 CB GLN A 150 -4.722 -3.992 4.177 1.00 0.00 C ATOM 933 CG GLN A 150 -5.969 -4.090 3.313 1.00 0.00 C ATOM 934 CD GLN A 150 -5.652 -4.417 1.867 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.762 -5.218 1.580 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.381 -3.797 0.946 1.00 0.00 N ATOM 937 H GLN A 150 -2.938 -4.203 5.979 1.00 0.00 H ATOM 938 HA GLN A 150 -5.161 -5.681 5.415 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.902 -3.259 4.949 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.905 -3.655 3.555 1.00 0.00 H ATOM 941 HG2 GLN A 150 -6.607 -4.866 3.709 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.490 -3.145 3.347 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.073 -3.171 1.248 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.198 -3.989 0.004 1.00 0.00 H ATOM 945 N LYS A 151 -2.751 -6.299 3.276 1.00 0.00 N ATOM 946 CA LYS A 151 -2.296 -7.229 2.249 1.00 0.00 C ATOM 947 C LYS A 151 -1.921 -8.574 2.861 1.00 0.00 C ATOM 948 O LYS A 151 -2.274 -9.628 2.331 1.00 0.00 O ATOM 949 CB LYS A 151 -1.097 -6.646 1.498 1.00 0.00 C ATOM 950 CG LYS A 151 -1.428 -5.397 0.699 1.00 0.00 C ATOM 951 CD LYS A 151 -2.021 -5.744 -0.656 1.00 0.00 C ATOM 952 CE LYS A 151 -2.103 -4.522 -1.558 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.754 -4.040 -1.963 1.00 0.00 N ATOM 954 H LYS A 151 -2.129 -5.621 3.616 1.00 0.00 H ATOM 955 HA LYS A 151 -3.108 -7.377 1.553 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.327 -6.397 2.213 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.716 -7.393 0.817 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.142 -4.806 1.252 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.523 -4.826 0.550 1.00 0.00 H ATOM 960 HD2 LYS A 151 -1.399 -6.487 -1.133 1.00 0.00 H ATOM 961 HD3 LYS A 151 -3.016 -6.143 -0.513 1.00 0.00 H ATOM 962 HE2 LYS A 151 -2.664 -4.781 -2.443 1.00 0.00 H ATOM 963 HE3 LYS A 151 -2.614 -3.733 -1.026 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -0.827 -3.450 -2.817 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -0.132 -4.848 -2.166 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -0.332 -3.474 -1.199 1.00 0.00 H ATOM 967 N ARG A 152 -1.206 -8.531 3.980 1.00 0.00 N ATOM 968 CA ARG A 152 -0.783 -9.748 4.665 1.00 0.00 C ATOM 969 C ARG A 152 -1.952 -10.716 4.823 1.00 0.00 C ATOM 970 O ARG A 152 -1.762 -11.931 4.875 1.00 0.00 O ATOM 971 CB ARG A 152 -0.198 -9.409 6.037 1.00 0.00 C ATOM 972 CG ARG A 152 1.290 -9.099 6.005 1.00 0.00 C ATOM 973 CD ARG A 152 1.683 -8.141 7.118 1.00 0.00 C ATOM 974 NE ARG A 152 3.057 -8.357 7.566 1.00 0.00 N ATOM 975 CZ ARG A 152 3.462 -9.457 8.191 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.603 -10.436 8.441 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.728 -9.579 8.567 1.00 0.00 N ATOM 978 H ARG A 152 -0.955 -7.661 4.355 1.00 0.00 H ATOM 979 HA ARG A 152 -0.020 -10.218 4.064 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.714 -8.547 6.433 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.355 -10.248 6.698 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.842 -10.020 6.125 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.534 -8.652 5.053 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.588 -7.129 6.755 1.00 0.00 H ATOM 985 HD3 ARG A 152 1.015 -8.288 7.953 1.00 0.00 H ATOM 986 HE ARG A 152 3.708 -7.646 7.391 1.00 0.00 H ATOM 987 HH11 ARG A 152 1.648 -10.347 8.158 1.00 0.00 H ATOM 988 HH12 ARG A 152 2.911 -11.263 8.911 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.378 -8.843 8.381 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.032 -10.407 9.038 1.00 0.00 H ATOM 991 N ALA A 153 -3.161 -10.169 4.899 1.00 0.00 N ATOM 992 CA ALA A 153 -4.360 -10.984 5.050 1.00 0.00 C ATOM 993 C ALA A 153 -4.776 -11.600 3.718 1.00 0.00 C ATOM 994 O ALA A 153 -5.285 -12.721 3.673 1.00 0.00 O ATOM 995 CB ALA A 153 -5.495 -10.151 5.626 1.00 0.00 C ATOM 996 H ALA A 153 -3.248 -9.194 4.851 1.00 0.00 H ATOM 997 HA ALA A 153 -4.138 -11.778 5.749 1.00 0.00 H ATOM 998 HB1 ALA A 153 -6.305 -10.803 5.921 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.140 -9.605 6.487 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -5.846 -9.456 4.878 1.00 0.00 H ATOM 1001 N LEU A 154 -4.557 -10.861 2.636 1.00 0.00 N ATOM 1002 CA LEU A 154 -4.910 -11.335 1.302 1.00 0.00 C ATOM 1003 C LEU A 154 -4.245 -12.675 1.007 1.00 0.00 C ATOM 1004 O LEU A 154 -4.833 -13.545 0.362 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.499 -10.305 0.249 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.438 -9.111 0.075 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -4.923 -8.180 -1.011 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -6.848 -9.584 -0.249 1.00 0.00 C ATOM 1009 H LEU A 154 -4.149 -9.977 2.735 1.00 0.00 H ATOM 1010 HA LEU A 154 -5.982 -11.464 1.270 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.527 -9.924 0.520 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.432 -10.815 -0.702 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.476 -8.554 1.001 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -3.974 -8.542 -1.375 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.799 -7.187 -0.605 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -5.633 -8.150 -1.825 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.284 -8.931 -0.991 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.450 -9.561 0.648 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -6.810 -10.592 -0.633 1.00 0.00 H ATOM 1020 N THR A 155 -3.015 -12.838 1.484 1.00 0.00 N ATOM 1021 CA THR A 155 -2.269 -14.072 1.272 1.00 0.00 C ATOM 1022 C THR A 155 -2.481 -15.047 2.424 1.00 0.00 C ATOM 1023 O THR A 155 -2.536 -16.259 2.221 1.00 0.00 O ATOM 1024 CB THR A 155 -0.761 -13.798 1.116 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.075 -15.010 0.784 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.182 -13.215 2.396 1.00 0.00 C ATOM 1027 H THR A 155 -2.599 -12.108 1.989 1.00 0.00 H ATOM 1028 HA THR A 155 -2.628 -14.526 0.359 1.00 0.00 H ATOM 1029 HB THR A 155 -0.621 -13.084 0.317 1.00 0.00 H ATOM 1030 HG1 THR A 155 -0.160 -15.179 -0.157 1.00 0.00 H ATOM 1031 HG21 THR A 155 0.694 -12.629 2.161 1.00 0.00 H ATOM 1032 HG22 THR A 155 0.090 -14.017 3.066 1.00 0.00 H ATOM 1033 HG23 THR A 155 -0.920 -12.585 2.870 1.00 0.00 H ATOM 1034 N GLU A 156 -2.599 -14.509 3.634 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.804 -15.333 4.819 1.00 0.00 C ATOM 1036 C GLU A 156 -4.274 -15.715 4.968 1.00 0.00 C ATOM 1037 O GLU A 156 -4.637 -16.886 4.846 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.329 -14.593 6.071 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.828 -14.358 6.107 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.036 -15.651 6.146 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.287 -16.474 7.051 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.834 -15.839 5.270 1.00 0.00 O ATOM 1043 H GLU A 156 -2.546 -13.535 3.732 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.221 -16.234 4.702 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.824 -13.634 6.118 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.602 -15.171 6.942 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.542 -13.806 5.225 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.588 -13.779 6.987 1.00 0.00 H ATOM 1049 N CYS A 157 -5.114 -14.721 5.233 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.544 -14.952 5.401 1.00 0.00 C ATOM 1051 C CYS A 157 -7.153 -15.535 4.130 1.00 0.00 C ATOM 1052 O CYS A 157 -8.303 -15.974 4.126 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.253 -13.648 5.768 1.00 0.00 C ATOM 1054 SG CYS A 157 -6.778 -12.978 7.379 1.00 0.00 S ATOM 1055 H CYS A 157 -4.764 -13.809 5.319 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.673 -15.661 6.205 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.025 -12.900 5.022 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.319 -13.818 5.783 1.00 0.00 H ATOM 1059 HG CYS A 157 -6.124 -13.922 8.038 1.00 0.00 H ATOM 1060 N GLN A 158 -6.374 -15.535 3.053 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.838 -16.063 1.775 1.00 0.00 C ATOM 1062 C GLN A 158 -7.734 -17.279 1.981 1.00 0.00 C ATOM 1063 O GLN A 158 -7.394 -18.193 2.732 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.647 -16.435 0.890 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.007 -16.598 -0.578 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.078 -15.624 -1.027 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.271 -15.927 -0.975 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.658 -14.446 -1.473 1.00 0.00 N ATOM 1069 H GLN A 158 -5.467 -15.172 3.119 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.410 -15.289 1.285 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -4.898 -15.662 0.971 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.231 -17.368 1.242 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.121 -16.434 -1.173 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.366 -17.604 -0.738 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.693 -14.274 -1.488 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.329 -13.798 -1.771 1.00 0.00 H ATOM 1077 N GLY A 159 -8.881 -17.285 1.309 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.808 -18.394 1.432 1.00 0.00 C ATOM 1079 C GLY A 159 -10.148 -18.708 2.876 1.00 0.00 C ATOM 1080 O GLY A 159 -10.275 -19.873 3.251 1.00 0.00 O ATOM 1081 H GLY A 159 -9.099 -16.529 0.724 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.718 -18.150 0.905 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.366 -19.270 0.980 1.00 0.00 H ATOM 1084 N ALA A 160 -10.292 -17.666 3.688 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.619 -17.836 5.099 1.00 0.00 C ATOM 1086 C ALA A 160 -11.873 -18.686 5.273 1.00 0.00 C ATOM 1087 O ALA A 160 -12.966 -18.288 4.871 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.801 -16.481 5.766 1.00 0.00 C ATOM 1089 H ALA A 160 -10.178 -16.761 3.330 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.788 -18.336 5.576 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -10.548 -16.560 6.813 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.154 -15.757 5.292 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -11.828 -16.166 5.666 1.00 0.00 H ATOM 1094 N VAL A 161 -11.708 -19.860 5.875 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.827 -20.767 6.102 1.00 0.00 C ATOM 1096 C VAL A 161 -13.427 -20.561 7.489 1.00 0.00 C ATOM 1097 O VAL A 161 -14.639 -20.660 7.673 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.396 -22.238 5.955 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.465 -23.166 6.512 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.102 -22.563 4.498 1.00 0.00 C ATOM 1101 H VAL A 161 -10.812 -20.122 6.173 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.582 -20.558 5.359 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.491 -22.386 6.525 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.132 -24.190 6.427 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -13.644 -22.928 7.550 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -14.380 -23.038 5.951 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -11.294 -21.939 4.147 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -11.819 -23.602 4.411 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -12.984 -22.380 3.903 1.00 0.00 H ATOM 1110 N GLY A 162 -12.569 -20.272 8.463 1.00 0.00 N ATOM 1111 CA GLY A 162 -13.034 -20.056 9.820 1.00 0.00 C ATOM 1112 C GLY A 162 -14.300 -19.225 9.875 1.00 0.00 C ATOM 1113 O GLY A 162 -15.163 -19.450 10.724 1.00 0.00 O ATOM 1114 H GLY A 162 -11.613 -20.205 8.257 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.224 -21.014 10.281 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.260 -19.548 10.377 1.00 0.00 H ATOM 1117 N LEU A 163 -14.412 -18.261 8.968 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.582 -17.391 8.916 1.00 0.00 C ATOM 1119 C LEU A 163 -16.713 -18.046 8.130 1.00 0.00 C ATOM 1120 O LEU A 163 -16.635 -18.186 6.911 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.217 -16.048 8.283 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.281 -14.953 8.368 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.474 -14.507 9.809 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.902 -13.771 7.488 1.00 0.00 C ATOM 1125 H LEU A 163 -13.692 -18.129 8.317 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.915 -17.223 9.930 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.327 -15.682 8.773 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -15.003 -16.223 7.238 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.223 -15.348 8.012 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -15.524 -14.523 10.321 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -17.161 -15.178 10.304 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -16.876 -13.505 9.824 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -16.650 -13.639 6.721 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -14.943 -13.958 7.027 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -15.844 -12.877 8.091 1.00 0.00 H ATOM 1136 N GLY A 164 -17.767 -18.443 8.838 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.900 -19.076 8.189 1.00 0.00 C ATOM 1138 C GLY A 164 -18.611 -20.508 7.784 1.00 0.00 C ATOM 1139 O GLY A 164 -17.484 -20.985 7.925 1.00 0.00 O ATOM 1140 H GLY A 164 -17.774 -18.305 9.808 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.740 -19.068 8.867 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.157 -18.510 7.306 1.00 0.00 H ATOM 1143 N SER A 165 -19.630 -21.197 7.281 1.00 0.00 N ATOM 1144 CA SER A 165 -19.481 -22.585 6.860 1.00 0.00 C ATOM 1145 C SER A 165 -18.944 -22.665 5.434 1.00 0.00 C ATOM 1146 O SER A 165 -19.210 -23.626 4.711 1.00 0.00 O ATOM 1147 CB SER A 165 -20.822 -23.315 6.954 1.00 0.00 C ATOM 1148 OG SER A 165 -21.184 -23.545 8.304 1.00 0.00 O ATOM 1149 H SER A 165 -20.504 -20.762 7.194 1.00 0.00 H ATOM 1150 HA SER A 165 -18.775 -23.060 7.525 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.589 -22.717 6.485 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.747 -24.266 6.446 1.00 0.00 H ATOM 1153 HG SER A 165 -21.454 -24.461 8.412 1.00 0.00 H ATOM 1154 N LYS A 166 -18.187 -21.649 5.036 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.610 -21.602 3.698 1.00 0.00 C ATOM 1156 C LYS A 166 -16.421 -20.647 3.651 1.00 0.00 C ATOM 1157 O LYS A 166 -16.297 -19.732 4.465 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.666 -21.169 2.679 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.655 -22.266 2.324 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.209 -22.083 0.921 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.219 -23.167 0.575 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.555 -24.408 0.087 1.00 0.00 N ATOM 1163 H LYS A 166 -18.010 -20.912 5.659 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.268 -22.595 3.449 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.218 -20.333 3.085 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.168 -20.854 1.774 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.154 -23.221 2.380 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.472 -22.244 3.030 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.696 -21.121 0.858 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.394 -22.124 0.213 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -21.793 -23.400 1.459 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.878 -22.794 -0.195 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -19.526 -24.339 0.223 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -20.752 -24.543 -0.925 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -20.909 -25.233 0.612 1.00 0.00 H ATOM 1176 N PRO A 167 -15.527 -20.862 2.675 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.333 -20.029 2.497 1.00 0.00 C ATOM 1178 C PRO A 167 -14.674 -18.625 2.010 1.00 0.00 C ATOM 1179 O PRO A 167 -15.813 -18.345 1.638 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.529 -20.783 1.435 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.545 -21.565 0.675 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.611 -21.934 1.669 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.756 -19.963 3.408 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -13.017 -20.076 0.799 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.811 -21.431 1.915 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.961 -20.957 -0.113 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.091 -22.455 0.265 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.582 -21.943 1.195 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.398 -22.896 2.112 1.00 0.00 H ATOM 1190 N VAL A 168 -13.678 -17.744 2.015 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.872 -16.369 1.573 1.00 0.00 C ATOM 1192 C VAL A 168 -12.788 -15.952 0.584 1.00 0.00 C ATOM 1193 O VAL A 168 -11.597 -16.108 0.852 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.870 -15.391 2.762 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.975 -15.744 3.746 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.513 -15.391 3.449 1.00 0.00 C ATOM 1197 H VAL A 168 -12.792 -18.027 2.324 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.834 -16.307 1.085 1.00 0.00 H ATOM 1199 HB VAL A 168 -14.059 -14.396 2.385 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -14.948 -15.057 4.580 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.933 -15.675 3.252 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.827 -16.752 4.106 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.220 -16.407 3.667 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -11.779 -14.936 2.799 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.575 -14.828 4.369 1.00 0.00 H ATOM 1206 N ARG A 169 -13.210 -15.420 -0.558 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.276 -14.981 -1.588 1.00 0.00 C ATOM 1208 C ARG A 169 -11.822 -13.546 -1.333 1.00 0.00 C ATOM 1209 O ARG A 169 -12.599 -12.602 -1.484 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.921 -15.086 -2.971 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.950 -14.849 -4.115 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.389 -15.574 -5.378 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.326 -15.626 -6.377 1.00 0.00 N ATOM 1214 CZ ARG A 169 -11.424 -16.294 -7.521 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.533 -16.962 -7.809 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -10.413 -16.294 -8.380 1.00 0.00 N ATOM 1217 H ARG A 169 -14.173 -15.322 -0.713 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.414 -15.630 -1.552 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.343 -16.073 -3.085 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.713 -14.355 -3.041 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.902 -13.789 -4.321 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -10.973 -15.206 -3.826 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -12.675 -16.582 -5.117 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -13.239 -15.056 -5.797 1.00 0.00 H ATOM 1225 HE ARG A 169 -10.498 -15.139 -6.185 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -13.297 -16.963 -7.164 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -12.605 -17.463 -8.672 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -9.576 -15.791 -8.167 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -10.488 -16.797 -9.240 1.00 0.00 H ATOM 1230 N LEU A 170 -10.561 -13.390 -0.947 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.003 -12.071 -0.671 1.00 0.00 C ATOM 1232 C LEU A 170 -9.493 -11.416 -1.951 1.00 0.00 C ATOM 1233 O LEU A 170 -8.995 -12.094 -2.850 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.867 -12.178 0.348 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.121 -13.099 1.542 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.001 -12.970 2.563 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.466 -12.786 2.180 1.00 0.00 C ATOM 1238 H LEU A 170 -9.991 -14.180 -0.844 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.790 -11.458 -0.257 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -7.993 -12.542 -0.170 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.671 -11.186 0.729 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.143 -14.125 1.199 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -8.340 -13.344 3.517 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.721 -11.932 2.661 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.147 -13.543 2.234 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -10.466 -13.128 3.205 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -11.250 -13.289 1.633 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.636 -11.720 2.156 1.00 0.00 H ATOM 1249 N SER A 171 -9.620 -10.095 -2.025 1.00 0.00 N ATOM 1250 CA SER A 171 -9.174 -9.349 -3.196 1.00 0.00 C ATOM 1251 C SER A 171 -9.021 -7.867 -2.869 1.00 0.00 C ATOM 1252 O SER A 171 -9.301 -7.433 -1.752 1.00 0.00 O ATOM 1253 CB SER A 171 -10.162 -9.530 -4.349 1.00 0.00 C ATOM 1254 OG SER A 171 -10.595 -10.876 -4.444 1.00 0.00 O ATOM 1255 H SER A 171 -10.025 -9.611 -1.275 1.00 0.00 H ATOM 1256 HA SER A 171 -8.212 -9.742 -3.492 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.022 -8.899 -4.185 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.683 -9.251 -5.277 1.00 0.00 H ATOM 1259 HG SER A 171 -11.479 -10.955 -4.078 1.00 0.00 H ATOM 1260 N VAL A 172 -8.573 -7.094 -3.854 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.384 -5.659 -3.674 1.00 0.00 C ATOM 1262 C VAL A 172 -9.542 -4.872 -4.275 1.00 0.00 C ATOM 1263 O VAL A 172 -9.627 -4.705 -5.491 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.066 -5.183 -4.314 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.727 -3.774 -3.852 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.936 -6.147 -3.986 1.00 0.00 C ATOM 1267 H VAL A 172 -8.367 -7.497 -4.723 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.337 -5.459 -2.613 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.196 -5.165 -5.386 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -7.236 -3.057 -4.479 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -7.043 -3.645 -2.827 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -5.660 -3.619 -3.922 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -5.650 -6.027 -2.952 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -6.268 -7.161 -4.153 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.088 -5.937 -4.621 1.00 0.00 H ATOM 1276 N ALA A 173 -10.432 -4.389 -3.414 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.585 -3.617 -3.860 1.00 0.00 C ATOM 1278 C ALA A 173 -11.187 -2.185 -4.202 1.00 0.00 C ATOM 1279 O ALA A 173 -10.164 -1.686 -3.733 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.670 -3.624 -2.794 1.00 0.00 C ATOM 1281 H ALA A 173 -10.310 -4.556 -2.457 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.982 -4.091 -4.746 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -13.195 -4.568 -2.822 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -12.220 -3.491 -1.821 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -13.365 -2.820 -2.982 1.00 0.00 H ATOM 1286 N ILE A 174 -12.001 -1.530 -5.023 1.00 0.00 N ATOM 1287 CA ILE A 174 -11.733 -0.155 -5.427 1.00 0.00 C ATOM 1288 C ILE A 174 -12.958 0.728 -5.217 1.00 0.00 C ATOM 1289 O ILE A 174 -14.021 0.507 -5.798 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.305 -0.076 -6.905 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -10.078 -0.957 -7.150 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -11.015 1.365 -7.296 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -9.820 -1.240 -8.613 1.00 0.00 C ATOM 1294 H ILE A 174 -12.801 -1.981 -5.364 1.00 0.00 H ATOM 1295 HA ILE A 174 -10.924 0.220 -4.818 1.00 0.00 H ATOM 1296 HB ILE A 174 -12.122 -0.432 -7.513 1.00 0.00 H ATOM 1297 HG12 ILE A 174 -9.205 -0.467 -6.749 1.00 0.00 H ATOM 1298 HG13 ILE A 174 -10.217 -1.903 -6.647 1.00 0.00 H ATOM 1299 HG21 ILE A 174 -11.933 1.847 -7.601 1.00 0.00 H ATOM 1300 HG22 ILE A 174 -10.599 1.891 -6.450 1.00 0.00 H ATOM 1301 HG23 ILE A 174 -10.311 1.383 -8.114 1.00 0.00 H ATOM 1302 HD11 ILE A 174 -10.363 -0.530 -9.219 1.00 0.00 H ATOM 1303 HD12 ILE A 174 -8.764 -1.155 -8.817 1.00 0.00 H ATOM 1304 HD13 ILE A 174 -10.153 -2.241 -8.850 1.00 0.00 H ATOM 1305 N PRO A 175 -12.808 1.756 -4.368 1.00 0.00 N ATOM 1306 CA PRO A 175 -13.891 2.695 -4.063 1.00 0.00 C ATOM 1307 C PRO A 175 -14.228 3.596 -5.247 1.00 0.00 C ATOM 1308 O PRO A 175 -15.398 3.852 -5.533 1.00 0.00 O ATOM 1309 CB PRO A 175 -13.327 3.523 -2.905 1.00 0.00 C ATOM 1310 CG PRO A 175 -11.849 3.441 -3.066 1.00 0.00 C ATOM 1311 CD PRO A 175 -11.570 2.079 -3.640 1.00 0.00 C ATOM 1312 HA PRO A 175 -14.784 2.181 -3.739 1.00 0.00 H ATOM 1313 HB2 PRO A 175 -13.678 4.543 -2.984 1.00 0.00 H ATOM 1314 HB3 PRO A 175 -13.647 3.098 -1.966 1.00 0.00 H ATOM 1315 HG2 PRO A 175 -11.509 4.210 -3.742 1.00 0.00 H ATOM 1316 HG3 PRO A 175 -11.369 3.546 -2.104 1.00 0.00 H ATOM 1317 HD2 PRO A 175 -10.726 2.119 -4.314 1.00 0.00 H ATOM 1318 HD3 PRO A 175 -11.390 1.366 -2.850 1.00 0.00 H ATOM 1319 N LYS A 176 -13.195 4.074 -5.933 1.00 0.00 N ATOM 1320 CA LYS A 176 -13.381 4.945 -7.088 1.00 0.00 C ATOM 1321 C LYS A 176 -12.914 4.258 -8.368 1.00 0.00 C ATOM 1322 O LYS A 176 -11.724 4.250 -8.680 1.00 0.00 O ATOM 1323 CB LYS A 176 -12.616 6.256 -6.892 1.00 0.00 C ATOM 1324 CG LYS A 176 -13.185 7.417 -7.689 1.00 0.00 C ATOM 1325 CD LYS A 176 -14.455 7.959 -7.055 1.00 0.00 C ATOM 1326 CE LYS A 176 -14.147 8.835 -5.850 1.00 0.00 C ATOM 1327 NZ LYS A 176 -13.616 10.166 -6.254 1.00 0.00 N ATOM 1328 H LYS A 176 -12.286 3.834 -5.657 1.00 0.00 H ATOM 1329 HA LYS A 176 -14.435 5.162 -7.174 1.00 0.00 H ATOM 1330 HB2 LYS A 176 -12.639 6.519 -5.845 1.00 0.00 H ATOM 1331 HB3 LYS A 176 -11.589 6.108 -7.194 1.00 0.00 H ATOM 1332 HG2 LYS A 176 -12.451 8.207 -7.730 1.00 0.00 H ATOM 1333 HG3 LYS A 176 -13.410 7.078 -8.690 1.00 0.00 H ATOM 1334 HD2 LYS A 176 -14.990 8.547 -7.786 1.00 0.00 H ATOM 1335 HD3 LYS A 176 -15.071 7.129 -6.738 1.00 0.00 H ATOM 1336 HE2 LYS A 176 -15.053 8.975 -5.282 1.00 0.00 H ATOM 1337 HE3 LYS A 176 -13.411 8.335 -5.237 1.00 0.00 H ATOM 1338 HZ1 LYS A 176 -13.077 10.588 -5.471 1.00 0.00 H ATOM 1339 HZ2 LYS A 176 -14.400 10.803 -6.501 1.00 0.00 H ATOM 1340 HZ3 LYS A 176 -12.991 10.067 -7.079 1.00 0.00 H ATOM 1341 N ALA A 177 -13.860 3.684 -9.104 1.00 0.00 N ATOM 1342 CA ALA A 177 -13.545 2.998 -10.352 1.00 0.00 C ATOM 1343 C ALA A 177 -12.482 3.754 -11.141 1.00 0.00 C ATOM 1344 O ALA A 177 -11.357 3.280 -11.297 1.00 0.00 O ATOM 1345 CB ALA A 177 -14.803 2.824 -11.190 1.00 0.00 C ATOM 1346 H ALA A 177 -14.791 3.724 -8.802 1.00 0.00 H ATOM 1347 HA ALA A 177 -13.167 2.016 -10.106 1.00 0.00 H ATOM 1348 HB1 ALA A 177 -14.530 2.728 -12.231 1.00 0.00 H ATOM 1349 HB2 ALA A 177 -15.327 1.936 -10.871 1.00 0.00 H ATOM 1350 HB3 ALA A 177 -15.442 3.685 -11.062 1.00 0.00 H ATOM 1351 N SER A 178 -12.846 4.933 -11.637 1.00 0.00 N ATOM 1352 CA SER A 178 -11.924 5.753 -12.414 1.00 0.00 C ATOM 1353 C SER A 178 -12.200 7.237 -12.195 1.00 0.00 C ATOM 1354 O SER A 178 -13.271 7.737 -12.540 1.00 0.00 O ATOM 1355 CB SER A 178 -12.038 5.415 -13.902 1.00 0.00 C ATOM 1356 OG SER A 178 -11.474 4.145 -14.181 1.00 0.00 O ATOM 1357 H SER A 178 -13.757 5.257 -11.478 1.00 0.00 H ATOM 1358 HA SER A 178 -10.921 5.532 -12.079 1.00 0.00 H ATOM 1359 HB2 SER A 178 -13.079 5.404 -14.187 1.00 0.00 H ATOM 1360 HB3 SER A 178 -11.514 6.163 -14.479 1.00 0.00 H ATOM 1361 HG SER A 178 -11.525 3.593 -13.398 1.00 0.00 H ATOM 1362 N ARG A 179 -11.227 7.935 -11.620 1.00 0.00 N ATOM 1363 CA ARG A 179 -11.364 9.362 -11.354 1.00 0.00 C ATOM 1364 C ARG A 179 -11.420 10.155 -12.656 1.00 0.00 C ATOM 1365 O ARG A 179 -10.409 10.691 -13.112 1.00 0.00 O ATOM 1366 CB ARG A 179 -10.201 9.856 -10.492 1.00 0.00 C ATOM 1367 CG ARG A 179 -10.481 11.174 -9.789 1.00 0.00 C ATOM 1368 CD ARG A 179 -11.300 10.968 -8.524 1.00 0.00 C ATOM 1369 NE ARG A 179 -11.569 12.227 -7.835 1.00 0.00 N ATOM 1370 CZ ARG A 179 -10.644 12.917 -7.177 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -9.396 12.472 -7.120 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -10.966 14.055 -6.575 1.00 0.00 N ATOM 1373 H ARG A 179 -10.396 7.480 -11.368 1.00 0.00 H ATOM 1374 HA ARG A 179 -12.288 9.511 -10.816 1.00 0.00 H ATOM 1375 HB2 ARG A 179 -9.983 9.112 -9.740 1.00 0.00 H ATOM 1376 HB3 ARG A 179 -9.333 9.986 -11.120 1.00 0.00 H ATOM 1377 HG2 ARG A 179 -9.542 11.637 -9.524 1.00 0.00 H ATOM 1378 HG3 ARG A 179 -11.027 11.820 -10.460 1.00 0.00 H ATOM 1379 HD2 ARG A 179 -12.239 10.507 -8.791 1.00 0.00 H ATOM 1380 HD3 ARG A 179 -10.754 10.314 -7.861 1.00 0.00 H ATOM 1381 HE ARG A 179 -12.485 12.574 -7.864 1.00 0.00 H ATOM 1382 HH11 ARG A 179 -9.150 11.616 -7.574 1.00 0.00 H ATOM 1383 HH12 ARG A 179 -8.701 12.994 -6.625 1.00 0.00 H ATOM 1384 HH21 ARG A 179 -11.905 14.393 -6.616 1.00 0.00 H ATOM 1385 HH22 ARG A 179 -10.269 14.573 -6.080 1.00 0.00 H ATOM 1386 N VAL A 180 -12.607 10.227 -13.250 1.00 0.00 N ATOM 1387 CA VAL A 180 -12.794 10.955 -14.499 1.00 0.00 C ATOM 1388 C VAL A 180 -13.952 11.941 -14.392 1.00 0.00 C ATOM 1389 O VAL A 180 -15.072 11.565 -14.043 1.00 0.00 O ATOM 1390 CB VAL A 180 -13.059 9.995 -15.674 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -13.274 10.774 -16.962 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -11.912 9.007 -15.823 1.00 0.00 C ATOM 1393 H VAL A 180 -13.375 9.779 -12.837 1.00 0.00 H ATOM 1394 HA VAL A 180 -11.886 11.502 -14.706 1.00 0.00 H ATOM 1395 HB VAL A 180 -13.960 9.438 -15.461 1.00 0.00 H ATOM 1396 HG11 VAL A 180 -13.899 11.633 -16.763 1.00 0.00 H ATOM 1397 HG12 VAL A 180 -12.320 11.102 -17.348 1.00 0.00 H ATOM 1398 HG13 VAL A 180 -13.758 10.139 -17.690 1.00 0.00 H ATOM 1399 HG21 VAL A 180 -11.929 8.584 -16.817 1.00 0.00 H ATOM 1400 HG22 VAL A 180 -10.973 9.519 -15.667 1.00 0.00 H ATOM 1401 HG23 VAL A 180 -12.017 8.218 -15.094 1.00 0.00 H ATOM 1402 N LYS A 181 -13.676 13.205 -14.694 1.00 0.00 N ATOM 1403 CA LYS A 181 -14.694 14.247 -14.634 1.00 0.00 C ATOM 1404 C LYS A 181 -15.005 14.784 -16.027 1.00 0.00 C ATOM 1405 O LYS A 181 -14.125 14.919 -16.877 1.00 0.00 O ATOM 1406 CB LYS A 181 -14.231 15.389 -13.727 1.00 0.00 C ATOM 1407 CG LYS A 181 -14.626 15.209 -12.272 1.00 0.00 C ATOM 1408 CD LYS A 181 -16.015 15.762 -11.999 1.00 0.00 C ATOM 1409 CE LYS A 181 -16.224 16.038 -10.518 1.00 0.00 C ATOM 1410 NZ LYS A 181 -17.318 17.022 -10.286 1.00 0.00 N ATOM 1411 H LYS A 181 -12.764 13.442 -14.965 1.00 0.00 H ATOM 1412 HA LYS A 181 -15.590 13.811 -14.220 1.00 0.00 H ATOM 1413 HB2 LYS A 181 -13.154 15.461 -13.780 1.00 0.00 H ATOM 1414 HB3 LYS A 181 -14.662 16.313 -14.084 1.00 0.00 H ATOM 1415 HG2 LYS A 181 -14.617 14.156 -12.033 1.00 0.00 H ATOM 1416 HG3 LYS A 181 -13.913 15.728 -11.647 1.00 0.00 H ATOM 1417 HD2 LYS A 181 -16.140 16.685 -12.546 1.00 0.00 H ATOM 1418 HD3 LYS A 181 -16.751 15.043 -12.330 1.00 0.00 H ATOM 1419 HE2 LYS A 181 -16.475 15.112 -10.025 1.00 0.00 H ATOM 1420 HE3 LYS A 181 -15.306 16.429 -10.105 1.00 0.00 H ATOM 1421 HZ1 LYS A 181 -18.130 16.805 -10.899 1.00 0.00 H ATOM 1422 HZ2 LYS A 181 -16.984 17.984 -10.500 1.00 0.00 H ATOM 1423 HZ3 LYS A 181 -17.626 16.987 -9.294 1.00 0.00 H ATOM 1424 N PRO A 182 -16.287 15.099 -16.268 1.00 0.00 N ATOM 1425 CA PRO A 182 -16.743 15.628 -17.556 1.00 0.00 C ATOM 1426 C PRO A 182 -16.245 17.047 -17.810 1.00 0.00 C ATOM 1427 O PRO A 182 -15.918 17.777 -16.874 1.00 0.00 O ATOM 1428 CB PRO A 182 -18.268 15.612 -17.426 1.00 0.00 C ATOM 1429 CG PRO A 182 -18.524 15.694 -15.961 1.00 0.00 C ATOM 1430 CD PRO A 182 -17.389 14.963 -15.301 1.00 0.00 C ATOM 1431 HA PRO A 182 -16.443 14.991 -18.376 1.00 0.00 H ATOM 1432 HB2 PRO A 182 -18.685 16.461 -17.950 1.00 0.00 H ATOM 1433 HB3 PRO A 182 -18.659 14.697 -17.845 1.00 0.00 H ATOM 1434 HG2 PRO A 182 -18.537 16.727 -15.648 1.00 0.00 H ATOM 1435 HG3 PRO A 182 -19.464 15.217 -15.726 1.00 0.00 H ATOM 1436 HD2 PRO A 182 -17.136 15.429 -14.360 1.00 0.00 H ATOM 1437 HD3 PRO A 182 -17.645 13.924 -15.152 1.00 0.00 H ATOM 1438 N VAL A 183 -16.188 17.431 -19.081 1.00 0.00 N ATOM 1439 CA VAL A 183 -15.731 18.764 -19.457 1.00 0.00 C ATOM 1440 C VAL A 183 -16.568 19.330 -20.599 1.00 0.00 C ATOM 1441 O VAL A 183 -17.288 18.597 -21.275 1.00 0.00 O ATOM 1442 CB VAL A 183 -14.250 18.751 -19.878 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -13.371 18.287 -18.726 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -14.051 17.867 -21.100 1.00 0.00 C ATOM 1445 H VAL A 183 -16.462 16.804 -19.782 1.00 0.00 H ATOM 1446 HA VAL A 183 -15.833 19.408 -18.595 1.00 0.00 H ATOM 1447 HB VAL A 183 -13.961 19.759 -20.138 1.00 0.00 H ATOM 1448 HG11 VAL A 183 -13.963 17.704 -18.035 1.00 0.00 H ATOM 1449 HG12 VAL A 183 -12.564 17.681 -19.110 1.00 0.00 H ATOM 1450 HG13 VAL A 183 -12.965 19.147 -18.214 1.00 0.00 H ATOM 1451 HG21 VAL A 183 -13.293 18.299 -21.736 1.00 0.00 H ATOM 1452 HG22 VAL A 183 -13.738 16.882 -20.786 1.00 0.00 H ATOM 1453 HG23 VAL A 183 -14.980 17.793 -21.645 1.00 0.00 H ATOM 1454 N GLU A 184 -16.466 20.639 -20.807 1.00 0.00 N ATOM 1455 CA GLU A 184 -17.214 21.303 -21.868 1.00 0.00 C ATOM 1456 C GLU A 184 -16.287 22.137 -22.748 1.00 0.00 C ATOM 1457 O GLU A 184 -15.163 22.455 -22.358 1.00 0.00 O ATOM 1458 CB GLU A 184 -18.306 22.194 -21.272 1.00 0.00 C ATOM 1459 CG GLU A 184 -19.414 21.418 -20.579 1.00 0.00 C ATOM 1460 CD GLU A 184 -20.588 22.296 -20.194 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -20.484 23.015 -19.179 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -21.612 22.263 -20.909 1.00 0.00 O ATOM 1463 H GLU A 184 -15.875 21.170 -20.234 1.00 0.00 H ATOM 1464 HA GLU A 184 -17.677 20.540 -22.476 1.00 0.00 H ATOM 1465 HB2 GLU A 184 -17.856 22.861 -20.551 1.00 0.00 H ATOM 1466 HB3 GLU A 184 -18.748 22.780 -22.064 1.00 0.00 H ATOM 1467 HG2 GLU A 184 -19.765 20.645 -21.246 1.00 0.00 H ATOM 1468 HG3 GLU A 184 -19.013 20.964 -19.685 1.00 0.00 H ATOM 1469 N SER A 185 -16.766 22.487 -23.937 1.00 0.00 N ATOM 1470 CA SER A 185 -15.979 23.280 -24.875 1.00 0.00 C ATOM 1471 C SER A 185 -16.848 23.780 -26.025 1.00 0.00 C ATOM 1472 O SER A 185 -18.032 23.457 -26.111 1.00 0.00 O ATOM 1473 CB SER A 185 -14.815 22.453 -25.423 1.00 0.00 C ATOM 1474 OG SER A 185 -15.283 21.377 -26.218 1.00 0.00 O ATOM 1475 H SER A 185 -17.669 22.203 -24.191 1.00 0.00 H ATOM 1476 HA SER A 185 -15.585 24.131 -24.340 1.00 0.00 H ATOM 1477 HB2 SER A 185 -14.183 23.083 -26.030 1.00 0.00 H ATOM 1478 HB3 SER A 185 -14.241 22.053 -24.599 1.00 0.00 H ATOM 1479 HG SER A 185 -16.071 21.649 -26.694 1.00 0.00 H ATOM 1480 N GLY A 186 -16.249 24.574 -26.909 1.00 0.00 N ATOM 1481 CA GLY A 186 -16.982 25.107 -28.042 1.00 0.00 C ATOM 1482 C GLY A 186 -16.131 26.017 -28.906 1.00 0.00 C ATOM 1483 O GLY A 186 -16.167 27.241 -28.779 1.00 0.00 O ATOM 1484 H GLY A 186 -15.303 24.798 -26.790 1.00 0.00 H ATOM 1485 HA2 GLY A 186 -17.339 24.286 -28.645 1.00 0.00 H ATOM 1486 HA3 GLY A 186 -17.830 25.667 -27.676 1.00 0.00 H ATOM 1487 N PRO A 187 -15.342 25.415 -29.808 1.00 0.00 N ATOM 1488 CA PRO A 187 -14.463 26.161 -30.714 1.00 0.00 C ATOM 1489 C PRO A 187 -15.242 26.939 -31.769 1.00 0.00 C ATOM 1490 O PRO A 187 -16.466 26.841 -31.847 1.00 0.00 O ATOM 1491 CB PRO A 187 -13.620 25.065 -31.371 1.00 0.00 C ATOM 1492 CG PRO A 187 -14.462 23.839 -31.291 1.00 0.00 C ATOM 1493 CD PRO A 187 -15.249 23.960 -30.015 1.00 0.00 C ATOM 1494 HA PRO A 187 -13.818 26.837 -30.172 1.00 0.00 H ATOM 1495 HB2 PRO A 187 -13.410 25.335 -32.397 1.00 0.00 H ATOM 1496 HB3 PRO A 187 -12.694 24.944 -30.829 1.00 0.00 H ATOM 1497 HG2 PRO A 187 -15.128 23.795 -32.139 1.00 0.00 H ATOM 1498 HG3 PRO A 187 -13.832 22.963 -31.261 1.00 0.00 H ATOM 1499 HD2 PRO A 187 -16.230 23.524 -30.133 1.00 0.00 H ATOM 1500 HD3 PRO A 187 -14.720 23.489 -29.200 1.00 0.00 H ATOM 1501 N SER A 188 -14.524 27.711 -32.578 1.00 0.00 N ATOM 1502 CA SER A 188 -15.149 28.509 -33.626 1.00 0.00 C ATOM 1503 C SER A 188 -14.248 28.593 -34.855 1.00 0.00 C ATOM 1504 O SER A 188 -13.101 28.146 -34.829 1.00 0.00 O ATOM 1505 CB SER A 188 -15.459 29.915 -33.110 1.00 0.00 C ATOM 1506 OG SER A 188 -16.754 29.973 -32.536 1.00 0.00 O ATOM 1507 H SER A 188 -13.551 27.747 -32.465 1.00 0.00 H ATOM 1508 HA SER A 188 -16.073 28.024 -33.905 1.00 0.00 H ATOM 1509 HB2 SER A 188 -14.733 30.188 -32.360 1.00 0.00 H ATOM 1510 HB3 SER A 188 -15.410 30.616 -33.931 1.00 0.00 H ATOM 1511 HG SER A 188 -17.356 29.429 -33.049 1.00 0.00 H ATOM 1512 N SER A 189 -14.776 29.169 -35.930 1.00 0.00 N ATOM 1513 CA SER A 189 -14.022 29.310 -37.170 1.00 0.00 C ATOM 1514 C SER A 189 -13.660 30.770 -37.424 1.00 0.00 C ATOM 1515 O SER A 189 -14.146 31.670 -36.739 1.00 0.00 O ATOM 1516 CB SER A 189 -14.829 28.761 -38.347 1.00 0.00 C ATOM 1517 OG SER A 189 -15.916 29.614 -38.663 1.00 0.00 O ATOM 1518 H SER A 189 -15.695 29.506 -35.888 1.00 0.00 H ATOM 1519 HA SER A 189 -13.111 28.738 -37.071 1.00 0.00 H ATOM 1520 HB2 SER A 189 -14.189 28.678 -39.212 1.00 0.00 H ATOM 1521 HB3 SER A 189 -15.216 27.785 -38.091 1.00 0.00 H ATOM 1522 HG SER A 189 -16.742 29.165 -38.472 1.00 0.00 H ATOM 1523 N GLY A 190 -12.802 30.998 -38.414 1.00 0.00 N ATOM 1524 CA GLY A 190 -12.389 32.350 -38.741 1.00 0.00 C ATOM 1525 C GLY A 190 -10.889 32.540 -38.633 1.00 0.00 C ATOM 1526 O GLY A 190 -10.354 33.563 -39.059 1.00 0.00 O ATOM 1527 H GLY A 190 -12.447 30.241 -38.926 1.00 0.00 H ATOM 1528 HA2 GLY A 190 -12.697 32.574 -39.751 1.00 0.00 H ATOM 1529 HA3 GLY A 190 -12.877 33.037 -38.065 1.00 0.00 H TER 1530 GLY A 190