ATOM 1 N GLU A 1 -4.026 6.194 1.511 1.00 0.00 N ATOM 2 CA GLU A 1 -3.214 5.896 2.678 1.00 0.00 C ATOM 3 C GLU A 1 -2.318 4.686 2.407 1.00 0.00 C ATOM 4 O GLU A 1 -2.525 3.615 2.977 1.00 0.00 O ATOM 5 CB GLU A 1 -4.090 5.664 3.911 1.00 0.00 C ATOM 6 CG GLU A 1 -4.444 6.989 4.589 1.00 0.00 C ATOM 7 CD GLU A 1 -5.911 7.010 5.020 1.00 0.00 C ATOM 8 OE1 GLU A 1 -6.690 7.841 4.530 1.00 0.00 O ATOM 9 OE2 GLU A 1 -6.235 6.121 5.897 1.00 0.00 O ATOM 10 H1 GLU A 1 -4.621 6.992 1.603 1.00 0.00 H ATOM 11 HA GLU A 1 -2.600 6.782 2.838 1.00 0.00 H ATOM 12 HB2 GLU A 1 -5.003 5.145 3.620 1.00 0.00 H ATOM 13 HB3 GLU A 1 -3.567 5.019 4.617 1.00 0.00 H ATOM 14 HG2 GLU A 1 -3.803 7.139 5.458 1.00 0.00 H ATOM 15 HG3 GLU A 1 -4.250 7.815 3.905 1.00 0.00 H ATOM 16 HE2 GLU A 1 -6.447 6.561 6.769 1.00 0.00 H ATOM 17 N CYS A 2 -1.342 4.895 1.536 1.00 0.00 N ATOM 18 CA CYS A 2 -0.414 3.835 1.182 1.00 0.00 C ATOM 19 C CYS A 2 0.338 4.256 -0.083 1.00 0.00 C ATOM 20 O CYS A 2 -0.196 4.162 -1.187 1.00 0.00 O ATOM 21 CB CYS A 2 -1.130 2.495 1.000 1.00 0.00 C ATOM 22 SG CYS A 2 -0.708 1.224 2.248 1.00 0.00 S ATOM 23 H CYS A 2 -1.181 5.769 1.076 1.00 0.00 H ATOM 24 HA CYS A 2 0.272 3.726 2.021 1.00 0.00 H ATOM 25 HB2 CYS A 2 -2.206 2.667 1.026 1.00 0.00 H ATOM 26 HB3 CYS A 2 -0.893 2.104 0.010 1.00 0.00 H ATOM 27 N CYS A 3 1.565 4.712 0.122 1.00 0.00 N ATOM 28 CA CYS A 3 2.395 5.149 -0.988 1.00 0.00 C ATOM 29 C CYS A 3 3.766 4.484 -0.852 1.00 0.00 C ATOM 30 O CYS A 3 4.760 5.153 -0.575 1.00 0.00 O ATOM 31 CB CYS A 3 2.504 6.674 -1.048 1.00 0.00 C ATOM 32 SG CYS A 3 2.972 7.346 -2.684 1.00 0.00 S ATOM 33 H CYS A 3 1.991 4.786 1.023 1.00 0.00 H ATOM 34 HA CYS A 3 1.895 4.823 -1.900 1.00 0.00 H ATOM 35 HB2 CYS A 3 1.547 7.104 -0.754 1.00 0.00 H ATOM 36 HB3 CYS A 3 3.239 7.001 -0.312 1.00 0.00 H HETATM 37 N PBF A 4 3.828 3.152 -1.049 1.00 0.00 N HETATM 38 C PBF A 4 4.879 0.927 -1.806 1.00 0.00 C HETATM 39 O PBF A 4 3.797 0.354 -1.647 1.00 0.00 O HETATM 40 CA PBF A 4 5.099 2.397 -1.301 1.00 0.00 C HETATM 41 CB PBF A 4 6.160 2.518 -0.150 1.00 0.00 C HETATM 42 CG PBF A 4 6.040 1.539 1.046 1.00 0.00 C HETATM 43 CD1 PBF A 4 7.050 1.455 2.007 1.00 0.00 C HETATM 44 CD2 PBF A 4 4.847 0.844 1.246 1.00 0.00 C HETATM 45 CE1 PBF A 4 6.834 0.756 3.190 1.00 0.00 C HETATM 46 CE2 PBF A 4 4.640 0.125 2.420 1.00 0.00 C HETATM 47 CZ PBF A 4 5.617 0.096 3.429 1.00 0.00 C HETATM 48 CN1 PBF A 4 5.376 -0.544 4.786 1.00 0.00 C HETATM 49 ON2 PBF A 4 5.548 0.182 5.778 1.00 0.00 O HETATM 50 CT PBF A 4 4.915 -1.975 5.032 1.00 0.00 C HETATM 51 CI1 PBF A 4 3.581 -2.208 5.416 1.00 0.00 C HETATM 52 CI2 PBF A 4 5.771 -3.085 4.920 1.00 0.00 C HETATM 53 CK1 PBF A 4 3.117 -3.499 5.652 1.00 0.00 C HETATM 54 CK2 PBF A 4 5.306 -4.376 5.156 1.00 0.00 C HETATM 55 CL PBF A 4 3.980 -4.579 5.519 1.00 0.00 C HETATM 56 H PBF A 4 2.918 2.737 -1.272 1.00 0.00 H HETATM 57 HCA PBF A 4 5.576 2.937 -2.143 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.165 2.423 -0.608 1.00 0.00 H HETATM 59 HB3 PBF A 4 6.151 3.551 0.246 1.00 0.00 H HETATM 60 HD1 PBF A 4 7.986 1.978 1.869 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.047 0.906 0.519 1.00 0.00 H HETATM 62 HE1 PBF A 4 7.615 0.744 3.939 1.00 0.00 H HETATM 63 HE2 PBF A 4 3.675 -0.334 2.570 1.00 0.00 H HETATM 64 HI1 PBF A 4 2.895 -1.381 5.534 1.00 0.00 H HETATM 65 HI2 PBF A 4 6.818 -2.960 4.691 1.00 0.00 H HETATM 66 HK1 PBF A 4 2.090 -3.661 5.951 1.00 0.00 H HETATM 67 HK2 PBF A 4 5.980 -5.220 5.079 1.00 0.00 H HETATM 68 HCL PBF A 4 3.623 -5.582 5.713 1.00 0.00 H ATOM 69 N PRO A 5 5.951 0.380 -2.435 1.00 0.00 N ATOM 70 CA PRO A 5 5.895 -0.965 -2.982 1.00 0.00 C ATOM 71 C PRO A 5 5.971 -2.013 -1.870 1.00 0.00 C ATOM 72 O PRO A 5 5.953 -3.213 -2.141 1.00 0.00 O ATOM 73 CB PRO A 5 7.063 -1.043 -3.952 1.00 0.00 C ATOM 74 CG PRO A 5 7.999 0.092 -3.570 1.00 0.00 C ATOM 75 CD PRO A 5 7.243 1.027 -2.641 1.00 0.00 C ATOM 76 HA PRO A 5 5.020 -1.117 -3.442 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.567 -2.007 -3.880 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.722 -0.938 -4.982 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.890 -0.298 -3.077 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.335 0.626 -4.459 1.00 0.00 H ATOM 81 HD2 PRO A 5 7.773 1.162 -1.698 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.125 2.016 -3.085 1.00 0.00 H ATOM 83 N ALA A 6 6.054 -1.522 -0.642 1.00 0.00 N ATOM 84 CA ALA A 6 6.132 -2.401 0.512 1.00 0.00 C ATOM 85 C ALA A 6 4.746 -2.525 1.148 1.00 0.00 C ATOM 86 O ALA A 6 4.597 -3.137 2.205 1.00 0.00 O ATOM 87 CB ALA A 6 7.178 -1.865 1.492 1.00 0.00 C ATOM 88 H ALA A 6 6.068 -0.544 -0.431 1.00 0.00 H ATOM 89 HA ALA A 6 6.451 -3.382 0.160 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.434 -0.840 1.226 1.00 0.00 H ATOM 91 HB2 ALA A 6 6.773 -1.888 2.504 1.00 0.00 H ATOM 92 HB3 ALA A 6 8.072 -2.487 1.444 1.00 0.00 H ATOM 93 N CYS A 7 3.768 -1.935 0.478 1.00 0.00 N ATOM 94 CA CYS A 7 2.399 -1.971 0.965 1.00 0.00 C ATOM 95 C CYS A 7 1.727 -3.230 0.413 1.00 0.00 C ATOM 96 O CYS A 7 0.641 -3.603 0.856 1.00 0.00 O ATOM 97 CB CYS A 7 1.631 -0.702 0.590 1.00 0.00 C ATOM 98 SG CYS A 7 1.278 0.423 1.989 1.00 0.00 S ATOM 99 H CYS A 7 3.898 -1.439 -0.381 1.00 0.00 H ATOM 100 HA CYS A 7 2.455 -2.008 2.053 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.203 -0.157 -0.161 1.00 0.00 H ATOM 102 HB3 CYS A 7 0.688 -0.989 0.126 1.00 0.00 H ATOM 103 N GLY A 8 2.399 -3.849 -0.546 1.00 0.00 N ATOM 104 CA GLY A 8 1.880 -5.058 -1.163 1.00 0.00 C ATOM 105 C GLY A 8 1.288 -4.759 -2.542 1.00 0.00 C ATOM 106 O GLY A 8 1.996 -4.307 -3.441 1.00 0.00 O ATOM 107 H GLY A 8 3.281 -3.539 -0.901 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.678 -5.794 -1.258 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.115 -5.498 -0.523 1.00 0.00 H ATOM 110 N ARG A 9 -0.004 -5.023 -2.666 1.00 0.00 N ATOM 111 CA ARG A 9 -0.699 -4.788 -3.921 1.00 0.00 C ATOM 112 C ARG A 9 -1.754 -3.694 -3.746 1.00 0.00 C ATOM 113 O ARG A 9 -2.531 -3.424 -4.661 1.00 0.00 O ATOM 114 CB ARG A 9 -1.376 -6.065 -4.423 1.00 0.00 C ATOM 115 CG ARG A 9 -2.542 -6.460 -3.515 1.00 0.00 C ATOM 116 CD ARG A 9 -3.393 -7.557 -4.160 1.00 0.00 C ATOM 117 NE ARG A 9 -2.964 -8.885 -3.669 1.00 0.00 N ATOM 118 CZ ARG A 9 -3.002 -9.261 -2.373 1.00 0.00 C ATOM 119 NH1 ARG A 9 -3.451 -8.410 -1.426 1.00 0.00 N ATOM 120 NH2 ARG A 9 -2.594 -10.473 -2.046 1.00 0.00 N ATOM 121 H ARG A 9 -0.573 -5.391 -1.931 1.00 0.00 H ATOM 122 HA ARG A 9 0.080 -4.475 -4.616 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.738 -5.913 -5.440 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.649 -6.876 -4.461 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.159 -6.809 -2.556 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.162 -5.587 -3.312 1.00 0.00 H ATOM 127 HD2 ARG A 9 -4.445 -7.396 -3.928 1.00 0.00 H ATOM 128 HD3 ARG A 9 -3.295 -7.512 -5.245 1.00 0.00 H ATOM 129 HE ARG A 9 -2.624 -9.545 -4.339 1.00 0.00 H ATOM 130 HH11 ARG A 9 -3.758 -7.494 -1.682 1.00 0.00 H ATOM 131 HH12 ARG A 9 -3.476 -8.697 -0.468 1.00 0.00 H ATOM 132 HH21 ARG A 9 -2.590 -10.828 -1.111 1.00 0.00 H ATOM 133 N HIS A 10 -1.748 -3.094 -2.565 1.00 0.00 N ATOM 134 CA HIS A 10 -2.695 -2.035 -2.259 1.00 0.00 C ATOM 135 C HIS A 10 -1.979 -0.683 -2.282 1.00 0.00 C ATOM 136 O HIS A 10 -2.378 0.247 -1.583 1.00 0.00 O ATOM 137 CB HIS A 10 -3.404 -2.307 -0.930 1.00 0.00 C ATOM 138 CG HIS A 10 -4.910 -2.250 -1.015 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.682 -3.332 -1.401 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.779 -1.230 -0.758 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.955 -2.968 -1.375 1.00 0.00 C ATOM 142 NE2 HIS A 10 -7.013 -1.665 -0.977 1.00 0.00 N ATOM 143 H HIS A 10 -1.113 -3.319 -1.826 1.00 0.00 H ATOM 144 HA HIS A 10 -3.448 -2.052 -3.046 1.00 0.00 H ATOM 145 HB2 HIS A 10 -3.108 -3.292 -0.568 1.00 0.00 H ATOM 146 HB3 HIS A 10 -3.063 -1.580 -0.193 1.00 0.00 H ATOM 147 HD1 HIS A 10 -5.336 -4.235 -1.656 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.505 -0.227 -0.429 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.807 -3.600 -1.627 1.00 0.00 H ATOM 150 N TYR A 11 -0.934 -0.617 -3.095 1.00 0.00 N ATOM 151 CA TYR A 11 -0.159 0.605 -3.219 1.00 0.00 C ATOM 152 C TYR A 11 -0.917 1.655 -4.034 1.00 0.00 C ATOM 153 O TYR A 11 -1.152 1.468 -5.227 1.00 0.00 O ATOM 154 CB TYR A 11 1.119 0.220 -3.967 1.00 0.00 C ATOM 155 CG TYR A 11 1.782 1.384 -4.706 1.00 0.00 C ATOM 156 CD1 TYR A 11 1.397 1.693 -5.994 1.00 0.00 C ATOM 157 CD2 TYR A 11 2.767 2.125 -4.083 1.00 0.00 C ATOM 158 CE1 TYR A 11 2.021 2.789 -6.689 1.00 0.00 C ATOM 159 CE2 TYR A 11 3.391 3.221 -4.778 1.00 0.00 C ATOM 160 CZ TYR A 11 2.988 3.499 -6.047 1.00 0.00 C ATOM 161 OH TYR A 11 3.578 4.533 -6.703 1.00 0.00 O ATOM 162 H TYR A 11 -0.616 -1.379 -3.660 1.00 0.00 H ATOM 163 HA TYR A 11 0.019 0.994 -2.216 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.831 -0.200 -3.257 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.884 -0.566 -4.685 1.00 0.00 H ATOM 166 HD1 TYR A 11 0.619 1.108 -6.486 1.00 0.00 H ATOM 167 HD2 TYR A 11 3.071 1.880 -3.065 1.00 0.00 H ATOM 168 HE1 TYR A 11 1.726 3.044 -7.707 1.00 0.00 H ATOM 169 HE2 TYR A 11 4.170 3.814 -4.298 1.00 0.00 H ATOM 170 HH TYR A 11 3.755 5.285 -6.068 1.00 0.00 H ATOM 171 N SER A 12 -1.277 2.736 -3.359 1.00 0.00 N ATOM 172 CA SER A 12 -2.004 3.815 -4.006 1.00 0.00 C ATOM 173 C SER A 12 -1.212 5.120 -3.893 1.00 0.00 C ATOM 174 O SER A 12 -0.793 5.503 -2.802 1.00 0.00 O ATOM 175 CB SER A 12 -3.396 3.985 -3.395 1.00 0.00 C ATOM 176 OG SER A 12 -3.932 5.283 -3.641 1.00 0.00 O ATOM 177 H SER A 12 -1.082 2.880 -2.389 1.00 0.00 H ATOM 178 HA SER A 12 -2.099 3.514 -5.049 1.00 0.00 H ATOM 179 HB2 SER A 12 -4.067 3.232 -3.808 1.00 0.00 H ATOM 180 HB3 SER A 12 -3.345 3.811 -2.321 1.00 0.00 H ATOM 181 HG SER A 12 -4.650 5.231 -4.335 1.00 0.00 H ATOM 182 N CYS A 13 -1.031 5.765 -5.036 1.00 0.00 N ATOM 183 CA CYS A 13 -0.297 7.018 -5.080 1.00 0.00 C ATOM 184 C CYS A 13 -0.968 7.932 -6.108 1.00 0.00 C ATOM 185 O CYS A 13 -0.318 8.799 -6.690 1.00 0.00 O ATOM 186 CB CYS A 13 1.184 6.796 -5.394 1.00 0.00 C ATOM 187 SG CYS A 13 2.121 5.919 -4.090 1.00 0.00 S ATOM 188 H CYS A 13 -1.375 5.446 -5.919 1.00 0.00 H ATOM 189 HA CYS A 13 -0.356 7.451 -4.081 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.263 6.230 -6.322 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.653 7.764 -5.570 1.00 0.00 H TER 192 CYS A 13