ATOM 1 N ILE A 1 3.886 6.693 -2.055 1.00 0.00 N ATOM 2 CA ILE A 1 3.289 5.577 -2.841 1.00 0.00 C ATOM 3 C ILE A 1 2.382 4.745 -1.931 1.00 0.00 C ATOM 4 O ILE A 1 1.621 3.909 -2.386 1.00 0.00 O ATOM 5 CB ILE A 1 4.413 4.707 -3.413 1.00 0.00 C ATOM 6 CG1 ILE A 1 3.818 3.689 -4.395 1.00 0.00 C ATOM 7 CG2 ILE A 1 5.125 3.977 -2.270 1.00 0.00 C ATOM 8 CD1 ILE A 1 4.934 2.908 -5.098 1.00 0.00 C ATOM 9 H1 ILE A 1 3.561 6.640 -1.069 1.00 0.00 H ATOM 10 H2 ILE A 1 3.592 7.603 -2.467 1.00 0.00 H ATOM 11 H3 ILE A 1 4.923 6.620 -2.079 1.00 0.00 H ATOM 12 HA ILE A 1 2.706 5.993 -3.648 1.00 0.00 H ATOM 13 HB ILE A 1 5.112 5.352 -3.925 1.00 0.00 H ATOM 14 HG12 ILE A 1 3.188 3.000 -3.856 1.00 0.00 H ATOM 15 HG13 ILE A 1 3.226 4.208 -5.136 1.00 0.00 H ATOM 16 HG21 ILE A 1 5.322 4.671 -1.466 1.00 0.00 H ATOM 17 HG22 ILE A 1 6.057 3.568 -2.629 1.00 0.00 H ATOM 18 HG23 ILE A 1 4.496 3.177 -1.907 1.00 0.00 H ATOM 19 HD11 ILE A 1 5.383 3.528 -5.860 1.00 0.00 H ATOM 20 HD12 ILE A 1 4.519 2.023 -5.556 1.00 0.00 H ATOM 21 HD13 ILE A 1 5.686 2.619 -4.381 1.00 0.00 H ATOM 22 N ARG A 2 2.441 4.977 -0.644 1.00 0.00 N ATOM 23 CA ARG A 2 1.568 4.213 0.291 1.00 0.00 C ATOM 24 C ARG A 2 0.141 4.224 -0.256 1.00 0.00 C ATOM 25 O ARG A 2 -0.621 3.296 -0.073 1.00 0.00 O ATOM 26 CB ARG A 2 1.601 4.874 1.672 1.00 0.00 C ATOM 27 CG ARG A 2 1.049 3.904 2.718 1.00 0.00 C ATOM 28 CD ARG A 2 1.137 4.545 4.104 1.00 0.00 C ATOM 29 NE ARG A 2 0.872 3.513 5.146 1.00 0.00 N ATOM 30 CZ ARG A 2 1.202 3.743 6.388 1.00 0.00 C ATOM 31 NH1 ARG A 2 1.790 4.863 6.709 1.00 0.00 N ATOM 32 NH2 ARG A 2 0.945 2.854 7.308 1.00 0.00 N ATOM 33 H ARG A 2 3.050 5.661 -0.298 1.00 0.00 H ATOM 34 HA ARG A 2 1.919 3.197 0.365 1.00 0.00 H ATOM 35 HB2 ARG A 2 2.620 5.132 1.923 1.00 0.00 H ATOM 36 HB3 ARG A 2 0.995 5.769 1.661 1.00 0.00 H ATOM 37 HG2 ARG A 2 0.019 3.679 2.488 1.00 0.00 H ATOM 38 HG3 ARG A 2 1.629 2.994 2.705 1.00 0.00 H ATOM 39 HD2 ARG A 2 2.126 4.955 4.248 1.00 0.00 H ATOM 40 HD3 ARG A 2 0.398 5.326 4.183 1.00 0.00 H ATOM 41 HE ARG A 2 0.441 2.668 4.901 1.00 0.00 H ATOM 42 HH11 ARG A 2 1.990 5.543 6.003 1.00 0.00 H ATOM 43 HH12 ARG A 2 2.044 5.039 7.660 1.00 0.00 H ATOM 44 HH21 ARG A 2 0.497 1.994 7.062 1.00 0.00 H ATOM 45 HH22 ARG A 2 1.198 3.032 8.259 1.00 0.00 H ATOM 46 N GLU A 3 -0.217 5.276 -0.939 1.00 0.00 N ATOM 47 CA GLU A 3 -1.583 5.370 -1.520 1.00 0.00 C ATOM 48 C GLU A 3 -1.895 4.085 -2.294 1.00 0.00 C ATOM 49 O GLU A 3 -2.936 3.474 -2.127 1.00 0.00 O ATOM 50 CB GLU A 3 -1.642 6.601 -2.446 1.00 0.00 C ATOM 51 CG GLU A 3 -1.010 6.309 -3.816 1.00 0.00 C ATOM 52 CD GLU A 3 -0.874 7.617 -4.596 1.00 0.00 C ATOM 53 OE1 GLU A 3 -1.867 8.314 -4.724 1.00 0.00 O ATOM 54 OE2 GLU A 3 0.222 7.903 -5.051 1.00 0.00 O ATOM 55 H GLU A 3 0.420 6.007 -1.072 1.00 0.00 H ATOM 56 HA GLU A 3 -2.296 5.515 -0.720 1.00 0.00 H ATOM 57 HB2 GLU A 3 -2.674 6.885 -2.585 1.00 0.00 H ATOM 58 HB3 GLU A 3 -1.097 7.403 -1.971 1.00 0.00 H ATOM 59 HG2 GLU A 3 -0.034 5.869 -3.680 1.00 0.00 H ATOM 60 HG3 GLU A 3 -1.641 5.629 -4.370 1.00 0.00 H ATOM 61 N ASN A 4 -0.988 3.667 -3.135 1.00 0.00 N ATOM 62 CA ASN A 4 -1.204 2.423 -3.924 1.00 0.00 C ATOM 63 C ASN A 4 -1.175 1.221 -2.981 1.00 0.00 C ATOM 64 O ASN A 4 -2.034 0.364 -3.023 1.00 0.00 O ATOM 65 CB ASN A 4 -0.090 2.280 -4.965 1.00 0.00 C ATOM 66 CG ASN A 4 -0.343 3.245 -6.124 1.00 0.00 C ATOM 67 OD1 ASN A 4 -0.946 2.878 -7.112 1.00 0.00 O ATOM 68 ND2 ASN A 4 0.095 4.472 -6.048 1.00 0.00 N ATOM 69 H ASN A 4 -0.158 4.172 -3.244 1.00 0.00 H ATOM 70 HA ASN A 4 -2.162 2.470 -4.421 1.00 0.00 H ATOM 71 HB2 ASN A 4 0.860 2.512 -4.504 1.00 0.00 H ATOM 72 HB3 ASN A 4 -0.072 1.268 -5.339 1.00 0.00 H ATOM 73 HD21 ASN A 4 0.583 4.770 -5.251 1.00 0.00 H ATOM 74 HD22 ASN A 4 -0.064 5.095 -6.786 1.00 0.00 H ATOM 75 N LEU A 5 -0.190 1.154 -2.128 1.00 0.00 N ATOM 76 CA LEU A 5 -0.102 0.006 -1.181 1.00 0.00 C ATOM 77 C LEU A 5 -1.412 -0.112 -0.396 1.00 0.00 C ATOM 78 O LEU A 5 -1.915 -1.197 -0.178 1.00 0.00 O ATOM 79 CB LEU A 5 1.059 0.224 -0.205 1.00 0.00 C ATOM 80 CG LEU A 5 2.342 0.568 -0.974 1.00 0.00 C ATOM 81 CD1 LEU A 5 3.525 0.576 -0.003 1.00 0.00 C ATOM 82 CD2 LEU A 5 2.589 -0.474 -2.074 1.00 0.00 C ATOM 83 H LEU A 5 0.493 1.857 -2.114 1.00 0.00 H ATOM 84 HA LEU A 5 0.058 -0.907 -1.736 1.00 0.00 H ATOM 85 HB2 LEU A 5 0.814 1.036 0.465 1.00 0.00 H ATOM 86 HB3 LEU A 5 1.218 -0.676 0.368 1.00 0.00 H ATOM 87 HG LEU A 5 2.243 1.548 -1.420 1.00 0.00 H ATOM 88 HD11 LEU A 5 3.536 -0.346 0.559 1.00 0.00 H ATOM 89 HD12 LEU A 5 3.428 1.411 0.676 1.00 0.00 H ATOM 90 HD13 LEU A 5 4.446 0.670 -0.558 1.00 0.00 H ATOM 91 HD21 LEU A 5 1.956 -0.258 -2.922 1.00 0.00 H ATOM 92 HD22 LEU A 5 2.360 -1.460 -1.696 1.00 0.00 H ATOM 93 HD23 LEU A 5 3.625 -0.440 -2.382 1.00 0.00 H ATOM 94 N LYS A 6 -1.967 0.987 0.032 1.00 0.00 N ATOM 95 CA LYS A 6 -3.242 0.918 0.802 1.00 0.00 C ATOM 96 C LYS A 6 -4.339 0.335 -0.098 1.00 0.00 C ATOM 97 O LYS A 6 -5.196 -0.404 0.348 1.00 0.00 O ATOM 98 CB LYS A 6 -3.646 2.331 1.258 1.00 0.00 C ATOM 99 CG LYS A 6 -2.937 2.689 2.572 1.00 0.00 C ATOM 100 CD LYS A 6 -2.971 4.215 2.784 1.00 0.00 C ATOM 101 CE LYS A 6 -2.826 4.545 4.273 1.00 0.00 C ATOM 102 NZ LYS A 6 -1.643 3.833 4.834 1.00 0.00 N ATOM 103 H LYS A 6 -1.548 1.855 -0.152 1.00 0.00 H ATOM 104 HA LYS A 6 -3.105 0.279 1.664 1.00 0.00 H ATOM 105 HB2 LYS A 6 -3.371 3.043 0.495 1.00 0.00 H ATOM 106 HB3 LYS A 6 -4.716 2.370 1.413 1.00 0.00 H ATOM 107 HG2 LYS A 6 -3.440 2.196 3.394 1.00 0.00 H ATOM 108 HG3 LYS A 6 -1.911 2.357 2.528 1.00 0.00 H ATOM 109 HD2 LYS A 6 -2.159 4.670 2.235 1.00 0.00 H ATOM 110 HD3 LYS A 6 -3.911 4.610 2.425 1.00 0.00 H ATOM 111 HE2 LYS A 6 -2.693 5.610 4.393 1.00 0.00 H ATOM 112 HE3 LYS A 6 -3.716 4.233 4.798 1.00 0.00 H ATOM 113 HZ1 LYS A 6 -1.950 2.943 5.274 1.00 0.00 H ATOM 114 HZ2 LYS A 6 -1.188 4.435 5.551 1.00 0.00 H ATOM 115 HZ3 LYS A 6 -0.967 3.628 4.073 1.00 0.00 H ATOM 116 N ASP A 7 -4.322 0.667 -1.361 1.00 0.00 N ATOM 117 CA ASP A 7 -5.364 0.136 -2.286 1.00 0.00 C ATOM 118 C ASP A 7 -5.185 -1.371 -2.447 1.00 0.00 C ATOM 119 O ASP A 7 -6.118 -2.133 -2.295 1.00 0.00 O ATOM 120 CB ASP A 7 -5.237 0.815 -3.651 1.00 0.00 C ATOM 121 CG ASP A 7 -5.771 2.246 -3.562 1.00 0.00 C ATOM 122 OD1 ASP A 7 -5.131 3.055 -2.912 1.00 0.00 O ATOM 123 OD2 ASP A 7 -6.812 2.505 -4.143 1.00 0.00 O ATOM 124 H ASP A 7 -3.624 1.268 -1.701 1.00 0.00 H ATOM 125 HA ASP A 7 -6.345 0.325 -1.878 1.00 0.00 H ATOM 126 HB2 ASP A 7 -4.198 0.835 -3.947 1.00 0.00 H ATOM 127 HB3 ASP A 7 -5.810 0.265 -4.383 1.00 0.00 H ATOM 128 N SER A 8 -3.999 -1.813 -2.757 1.00 0.00 N ATOM 129 CA SER A 8 -3.783 -3.275 -2.924 1.00 0.00 C ATOM 130 C SER A 8 -4.266 -4.007 -1.673 1.00 0.00 C ATOM 131 O SER A 8 -4.812 -5.089 -1.750 1.00 0.00 O ATOM 132 CB SER A 8 -2.298 -3.556 -3.138 1.00 0.00 C ATOM 133 OG SER A 8 -1.632 -3.545 -1.882 1.00 0.00 O ATOM 134 H SER A 8 -3.251 -1.191 -2.881 1.00 0.00 H ATOM 135 HA SER A 8 -4.341 -3.628 -3.778 1.00 0.00 H ATOM 136 HB2 SER A 8 -2.175 -4.525 -3.594 1.00 0.00 H ATOM 137 HB3 SER A 8 -1.878 -2.800 -3.786 1.00 0.00 H ATOM 138 HG SER A 8 -1.470 -4.455 -1.624 1.00 0.00 H ATOM 139 N GLY A 9 -4.086 -3.424 -0.518 1.00 0.00 N ATOM 140 CA GLY A 9 -4.557 -4.098 0.726 1.00 0.00 C ATOM 141 C GLY A 9 -3.561 -5.174 1.158 1.00 0.00 C ATOM 142 O GLY A 9 -3.749 -5.834 2.160 1.00 0.00 O ATOM 143 H GLY A 9 -3.654 -2.544 -0.471 1.00 0.00 H ATOM 144 HA2 GLY A 9 -4.650 -3.372 1.522 1.00 0.00 H ATOM 145 HA3 GLY A 9 -5.521 -4.550 0.546 1.00 0.00 H ATOM 146 N LEU A 10 -2.487 -5.344 0.435 1.00 0.00 N ATOM 147 CA LEU A 10 -1.477 -6.362 0.846 1.00 0.00 C ATOM 148 C LEU A 10 -0.547 -5.711 1.872 1.00 0.00 C ATOM 149 O LEU A 10 0.490 -6.240 2.220 1.00 0.00 O ATOM 150 CB LEU A 10 -0.667 -6.822 -0.370 1.00 0.00 C ATOM 151 CG LEU A 10 -1.609 -7.103 -1.545 1.00 0.00 C ATOM 152 CD1 LEU A 10 -0.794 -7.566 -2.756 1.00 0.00 C ATOM 153 CD2 LEU A 10 -2.610 -8.197 -1.154 1.00 0.00 C ATOM 154 H LEU A 10 -2.335 -4.788 -0.359 1.00 0.00 H ATOM 155 HA LEU A 10 -1.976 -7.209 1.296 1.00 0.00 H ATOM 156 HB2 LEU A 10 0.036 -6.051 -0.650 1.00 0.00 H ATOM 157 HB3 LEU A 10 -0.128 -7.725 -0.122 1.00 0.00 H ATOM 158 HG LEU A 10 -2.145 -6.198 -1.799 1.00 0.00 H ATOM 159 HD11 LEU A 10 -0.462 -8.582 -2.600 1.00 0.00 H ATOM 160 HD12 LEU A 10 0.065 -6.922 -2.878 1.00 0.00 H ATOM 161 HD13 LEU A 10 -1.407 -7.520 -3.643 1.00 0.00 H ATOM 162 HD21 LEU A 10 -2.093 -8.991 -0.636 1.00 0.00 H ATOM 163 HD22 LEU A 10 -3.077 -8.593 -2.045 1.00 0.00 H ATOM 164 HD23 LEU A 10 -3.368 -7.779 -0.509 1.00 0.00 H ATOM 165 N PHE A 11 -0.918 -4.549 2.348 1.00 0.00 N ATOM 166 CA PHE A 11 -0.077 -3.821 3.343 1.00 0.00 C ATOM 167 C PHE A 11 -0.988 -3.106 4.344 1.00 0.00 C ATOM 168 O PHE A 11 -2.083 -3.593 4.573 1.00 0.00 O ATOM 169 CB PHE A 11 0.773 -2.787 2.603 1.00 0.00 C ATOM 170 CG PHE A 11 1.876 -3.480 1.843 1.00 0.00 C ATOM 171 CD1 PHE A 11 3.071 -3.820 2.487 1.00 0.00 C ATOM 172 CD2 PHE A 11 1.703 -3.780 0.488 1.00 0.00 C ATOM 173 CE1 PHE A 11 4.092 -4.461 1.775 1.00 0.00 C ATOM 174 CE2 PHE A 11 2.721 -4.420 -0.225 1.00 0.00 C ATOM 175 CZ PHE A 11 3.917 -4.761 0.419 1.00 0.00 C ATOM 176 OXT PHE A 11 -0.577 -2.081 4.863 1.00 0.00 O ATOM 177 H PHE A 11 -1.755 -4.142 2.039 1.00 0.00 H ATOM 178 HA PHE A 11 0.572 -4.502 3.876 1.00 0.00 H ATOM 179 HB2 PHE A 11 0.152 -2.232 1.915 1.00 0.00 H ATOM 180 HB3 PHE A 11 1.199 -2.087 3.305 1.00 0.00 H ATOM 181 HD1 PHE A 11 3.205 -3.588 3.534 1.00 0.00 H ATOM 182 HD2 PHE A 11 0.780 -3.518 -0.010 1.00 0.00 H ATOM 183 HE1 PHE A 11 5.014 -4.724 2.273 1.00 0.00 H ATOM 184 HE2 PHE A 11 2.586 -4.651 -1.272 1.00 0.00 H ATOM 185 HZ PHE A 11 4.705 -5.257 -0.130 1.00 0.00 H TER 186 PHE A 11