ATOM 10 N LEU A 2 -12.287 1.390 -1.095 1.00 0.00 N ATOM 11 CA LEU A 2 -11.377 0.312 -0.716 1.00 0.00 C ATOM 12 C LEU A 2 -9.959 0.604 -1.203 1.00 0.00 C ATOM 13 O LEU A 2 -9.209 1.331 -0.552 1.00 0.00 O ATOM 14 CB LEU A 2 -11.869 -1.027 -1.300 1.00 0.00 C ATOM 15 CG LEU A 2 -12.776 -0.789 -2.519 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.008 -0.077 -3.639 1.00 0.00 C ATOM 17 CD2 LEU A 2 -13.269 -2.141 -3.041 1.00 0.00 C ATOM 18 H LEU A 2 -12.219 1.782 -1.989 1.00 0.00 H ATOM 19 HA LEU A 2 -11.358 0.234 0.363 1.00 0.00 H ATOM 20 HB2 LEU A 2 -11.022 -1.626 -1.597 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.429 -1.558 -0.545 1.00 0.00 H ATOM 22 HG LEU A 2 -13.625 -0.189 -2.226 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.694 0.189 -4.431 1.00 0.00 H ATOM 24 HD12 LEU A 2 -11.250 -0.737 -4.033 1.00 0.00 H ATOM 25 HD13 LEU A 2 -11.544 0.817 -3.254 1.00 0.00 H ATOM 26 HD21 LEU A 2 -13.827 -2.644 -2.267 1.00 0.00 H ATOM 27 HD22 LEU A 2 -12.420 -2.747 -3.325 1.00 0.00 H ATOM 28 HD23 LEU A 2 -13.903 -1.985 -3.901 1.00 0.00 H ATOM 29 N PHE A 3 -9.606 0.019 -2.345 1.00 0.00 N ATOM 30 CA PHE A 3 -8.281 0.190 -2.937 1.00 0.00 C ATOM 31 C PHE A 3 -7.596 1.454 -2.427 1.00 0.00 C ATOM 32 O PHE A 3 -6.429 1.423 -2.048 1.00 0.00 O ATOM 33 CB PHE A 3 -8.401 0.252 -4.464 1.00 0.00 C ATOM 34 CG PHE A 3 -8.359 -1.145 -5.041 1.00 0.00 C ATOM 35 CD1 PHE A 3 -8.949 -2.214 -4.351 1.00 0.00 C ATOM 36 CD2 PHE A 3 -7.734 -1.370 -6.271 1.00 0.00 C ATOM 37 CE1 PHE A 3 -8.913 -3.503 -4.893 1.00 0.00 C ATOM 38 CE2 PHE A 3 -7.696 -2.659 -6.813 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.286 -3.726 -6.125 1.00 0.00 C ATOM 40 H PHE A 3 -10.253 -0.554 -2.801 1.00 0.00 H ATOM 41 HA PHE A 3 -7.677 -0.660 -2.675 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.337 0.723 -4.731 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.583 0.829 -4.868 1.00 0.00 H ATOM 44 HD1 PHE A 3 -9.431 -2.045 -3.400 1.00 0.00 H ATOM 45 HD2 PHE A 3 -7.276 -0.547 -6.801 1.00 0.00 H ATOM 46 HE1 PHE A 3 -9.368 -4.324 -4.361 1.00 0.00 H ATOM 47 HE2 PHE A 3 -7.213 -2.831 -7.763 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.259 -4.721 -6.544 1.00 0.00 H ATOM 49 N ASP A 4 -8.326 2.561 -2.422 1.00 0.00 N ATOM 50 CA ASP A 4 -7.765 3.825 -1.953 1.00 0.00 C ATOM 51 C ASP A 4 -6.889 3.593 -0.727 1.00 0.00 C ATOM 52 O ASP A 4 -5.848 4.229 -0.564 1.00 0.00 O ATOM 53 CB ASP A 4 -8.890 4.803 -1.609 1.00 0.00 C ATOM 54 CG ASP A 4 -9.884 4.882 -2.764 1.00 0.00 C ATOM 55 OD1 ASP A 4 -9.551 5.494 -3.765 1.00 0.00 O ATOM 56 OD2 ASP A 4 -10.961 4.327 -2.629 1.00 0.00 O ATOM 57 H ASP A 4 -9.252 2.528 -2.736 1.00 0.00 H ATOM 58 HA ASP A 4 -7.158 4.247 -2.739 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.399 4.465 -0.719 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.471 5.782 -1.432 1.00 0.00 H ATOM 61 N LYS A 5 -7.312 2.663 0.123 1.00 0.00 N ATOM 62 CA LYS A 5 -6.556 2.334 1.324 1.00 0.00 C ATOM 63 C LYS A 5 -5.483 1.307 0.986 1.00 0.00 C ATOM 64 O LYS A 5 -4.484 1.173 1.692 1.00 0.00 O ATOM 65 CB LYS A 5 -7.496 1.770 2.394 1.00 0.00 C ATOM 66 CG LYS A 5 -6.736 1.608 3.714 1.00 0.00 C ATOM 67 CD LYS A 5 -7.734 1.427 4.862 1.00 0.00 C ATOM 68 CE LYS A 5 -7.007 0.883 6.095 1.00 0.00 C ATOM 69 NZ LYS A 5 -6.825 -0.590 5.957 1.00 0.00 N ATOM 70 H LYS A 5 -8.143 2.182 -0.070 1.00 0.00 H ATOM 71 HA LYS A 5 -6.082 3.227 1.701 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.327 2.446 2.535 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.869 0.807 2.075 1.00 0.00 H ATOM 74 HG2 LYS A 5 -6.092 0.742 3.655 1.00 0.00 H ATOM 75 HG3 LYS A 5 -6.138 2.489 3.896 1.00 0.00 H ATOM 76 HD2 LYS A 5 -8.183 2.380 5.100 1.00 0.00 H ATOM 77 HD3 LYS A 5 -8.502 0.730 4.564 1.00 0.00 H ATOM 78 HE2 LYS A 5 -6.040 1.357 6.183 1.00 0.00 H ATOM 79 HE3 LYS A 5 -7.592 1.093 6.978 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -5.873 -0.791 5.595 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -7.535 -0.966 5.293 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -6.944 -1.043 6.885 1.00 0.00 H ATOM 83 N LEU A 6 -5.702 0.597 -0.113 1.00 0.00 N ATOM 84 CA LEU A 6 -4.759 -0.413 -0.574 1.00 0.00 C ATOM 85 C LEU A 6 -3.657 0.244 -1.397 1.00 0.00 C ATOM 86 O LEU A 6 -2.487 -0.127 -1.295 1.00 0.00 O ATOM 87 CB LEU A 6 -5.500 -1.446 -1.431 1.00 0.00 C ATOM 88 CG LEU A 6 -4.710 -2.761 -1.510 1.00 0.00 C ATOM 89 CD1 LEU A 6 -5.691 -3.932 -1.618 1.00 0.00 C ATOM 90 CD2 LEU A 6 -3.810 -2.744 -2.749 1.00 0.00 C ATOM 91 H LEU A 6 -6.515 0.763 -0.634 1.00 0.00 H ATOM 92 HA LEU A 6 -4.322 -0.904 0.279 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.470 -1.635 -0.992 1.00 0.00 H ATOM 94 HB3 LEU A 6 -5.630 -1.049 -2.426 1.00 0.00 H ATOM 95 HG LEU A 6 -4.106 -2.882 -0.623 1.00 0.00 H ATOM 96 HD11 LEU A 6 -5.145 -4.840 -1.827 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.391 -3.741 -2.419 1.00 0.00 H ATOM 98 HD13 LEU A 6 -6.228 -4.039 -0.688 1.00 0.00 H ATOM 99 HD21 LEU A 6 -3.103 -1.933 -2.670 1.00 0.00 H ATOM 100 HD22 LEU A 6 -4.417 -2.609 -3.633 1.00 0.00 H ATOM 101 HD23 LEU A 6 -3.277 -3.681 -2.819 1.00 0.00 H ATOM 102 N LYS A 7 -4.039 1.229 -2.206 1.00 0.00 N ATOM 103 CA LYS A 7 -3.072 1.935 -3.034 1.00 0.00 C ATOM 104 C LYS A 7 -2.149 2.771 -2.154 1.00 0.00 C ATOM 105 O LYS A 7 -1.059 3.162 -2.573 1.00 0.00 O ATOM 106 CB LYS A 7 -3.786 2.852 -4.034 1.00 0.00 C ATOM 107 CG LYS A 7 -4.902 2.086 -4.758 1.00 0.00 C ATOM 108 CD LYS A 7 -4.315 0.961 -5.619 1.00 0.00 C ATOM 109 CE LYS A 7 -3.348 1.542 -6.658 1.00 0.00 C ATOM 110 NZ LYS A 7 -1.971 1.581 -6.088 1.00 0.00 N ATOM 111 H LYS A 7 -4.985 1.487 -2.239 1.00 0.00 H ATOM 112 HA LYS A 7 -2.484 1.214 -3.577 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.216 3.689 -3.504 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.074 3.217 -4.757 1.00 0.00 H ATOM 115 HG2 LYS A 7 -5.572 1.661 -4.031 1.00 0.00 H ATOM 116 HG3 LYS A 7 -5.450 2.768 -5.391 1.00 0.00 H ATOM 117 HD2 LYS A 7 -3.791 0.260 -4.988 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.118 0.449 -6.128 1.00 0.00 H ATOM 119 HE2 LYS A 7 -3.352 0.921 -7.541 1.00 0.00 H ATOM 120 HE3 LYS A 7 -3.657 2.543 -6.921 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -1.924 0.959 -5.256 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -1.741 2.556 -5.807 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -1.291 1.253 -6.801 1.00 0.00 H ATOM 124 N SER A 8 -2.596 3.042 -0.931 1.00 0.00 N ATOM 125 CA SER A 8 -1.804 3.835 0.002 1.00 0.00 C ATOM 126 C SER A 8 -0.713 2.983 0.644 1.00 0.00 C ATOM 127 O SER A 8 0.369 3.479 0.956 1.00 0.00 O ATOM 128 CB SER A 8 -2.707 4.413 1.091 1.00 0.00 C ATOM 129 OG SER A 8 -1.913 5.134 2.023 1.00 0.00 O ATOM 130 H SER A 8 -3.475 2.704 -0.652 1.00 0.00 H ATOM 131 HA SER A 8 -1.342 4.648 -0.535 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.426 5.081 0.647 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.227 3.608 1.591 1.00 0.00 H ATOM 134 HG SER A 8 -2.131 6.066 1.941 1.00 0.00 H ATOM 135 N LEU A 9 -1.004 1.701 0.838 1.00 0.00 N ATOM 136 CA LEU A 9 -0.036 0.793 1.446 1.00 0.00 C ATOM 137 C LEU A 9 1.019 0.378 0.426 1.00 0.00 C ATOM 138 O LEU A 9 2.197 0.242 0.759 1.00 0.00 O ATOM 139 CB LEU A 9 -0.751 -0.451 1.989 1.00 0.00 C ATOM 140 CG LEU A 9 -1.299 -0.168 3.395 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.493 -1.082 3.676 1.00 0.00 C ATOM 142 CD2 LEU A 9 -0.207 -0.433 4.439 1.00 0.00 C ATOM 143 H LEU A 9 -1.883 1.361 0.571 1.00 0.00 H ATOM 144 HA LEU A 9 0.451 1.302 2.262 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.567 -0.709 1.328 1.00 0.00 H ATOM 146 HB3 LEU A 9 -0.054 -1.277 2.035 1.00 0.00 H ATOM 147 HG LEU A 9 -1.615 0.864 3.459 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.724 -1.059 4.731 1.00 0.00 H ATOM 149 HD12 LEU A 9 -2.250 -2.093 3.382 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.349 -0.740 3.113 1.00 0.00 H ATOM 151 HD21 LEU A 9 -0.612 -0.284 5.428 1.00 0.00 H ATOM 152 HD22 LEU A 9 0.617 0.247 4.281 1.00 0.00 H ATOM 153 HD23 LEU A 9 0.144 -1.450 4.343 1.00 0.00 H ATOM 154 N VAL A 10 0.590 0.178 -0.814 1.00 0.00 N ATOM 155 CA VAL A 10 1.511 -0.221 -1.871 1.00 0.00 C ATOM 156 C VAL A 10 2.328 0.976 -2.345 1.00 0.00 C ATOM 157 O VAL A 10 3.402 0.818 -2.926 1.00 0.00 O ATOM 158 CB VAL A 10 0.730 -0.822 -3.047 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.121 0.299 -3.897 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.675 -1.662 -3.910 1.00 0.00 C ATOM 161 H VAL A 10 -0.360 0.301 -1.020 1.00 0.00 H ATOM 162 HA VAL A 10 2.183 -0.968 -1.483 1.00 0.00 H ATOM 163 HB VAL A 10 -0.062 -1.450 -2.665 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.723 -0.088 -4.450 1.00 0.00 H ATOM 165 HG12 VAL A 10 0.863 0.673 -4.589 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.207 1.101 -3.254 1.00 0.00 H ATOM 167 HG21 VAL A 10 1.201 -1.879 -4.857 1.00 0.00 H ATOM 168 HG22 VAL A 10 1.902 -2.587 -3.401 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.589 -1.113 -4.084 1.00 0.00 H ATOM 170 N SER A 11 1.810 2.172 -2.090 1.00 0.00 N ATOM 171 CA SER A 11 2.500 3.392 -2.490 1.00 0.00 C ATOM 172 C SER A 11 3.868 3.473 -1.822 1.00 0.00 C ATOM 173 O SER A 11 4.645 4.392 -2.084 1.00 0.00 O ATOM 174 CB SER A 11 1.666 4.614 -2.102 1.00 0.00 C ATOM 175 OG SER A 11 2.424 5.794 -2.340 1.00 0.00 O ATOM 176 H SER A 11 0.951 2.234 -1.622 1.00 0.00 H ATOM 177 HA SER A 11 2.632 3.387 -3.561 1.00 0.00 H ATOM 178 HB2 SER A 11 0.768 4.644 -2.696 1.00 0.00 H ATOM 179 HB3 SER A 11 1.401 4.550 -1.054 1.00 0.00 H ATOM 180 HG SER A 11 2.576 6.225 -1.495 1.00 0.00 H