USER MOD reduce.3.24.130724 H: found=0, std=0, add=653, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 652 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 103 THR OG1 : rot 180:sc= -0.0964 USER MOD Set 1.2: B 104 ASN : amide:sc= -0.0928 K(o=-0.19,f=-2) USER MOD Set 2.1: A 3 THR OG1 : rot 180:sc= -0.149 USER MOD Set 2.2: A 4 ASN : amide:sc= -0.0858 K(o=-0.23,f=-2.1) USER MOD Single : A 1 GLU N :NH3+ -160:sc= -0.101 (180deg=-0.522) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot -77:sc= -0.516 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 113 THR OG1 : rot -78:sc= -0.367 USER MOD Single : B 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 130 THR OG1 : rot 180:sc= 0 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 1.976 2.004 -2.490 1.00 0.00 N ATOM 2 CA GLU A 1 2.767 0.779 -2.503 1.00 0.00 C ATOM 3 C GLU A 1 1.944 -0.393 -3.030 1.00 0.00 C ATOM 4 O GLU A 1 0.743 -0.488 -2.777 1.00 0.00 O ATOM 5 CB GLU A 1 3.282 0.464 -1.097 1.00 0.00 C ATOM 6 CG GLU A 1 4.139 1.568 -0.501 1.00 0.00 C ATOM 7 CD GLU A 1 4.510 1.303 0.945 1.00 0.00 C ATOM 8 OE1 GLU A 1 3.619 1.411 1.814 1.00 0.00 O ATOM 9 OE2 GLU A 1 5.689 0.987 1.208 1.00 0.00 O ATOM 0 H1 GLU A 1 2.611 2.827 -2.462 1.00 0.00 H new ATOM 0 H2 GLU A 1 1.390 2.048 -3.348 1.00 0.00 H new ATOM 0 H3 GLU A 1 1.362 2.012 -1.651 1.00 0.00 H new ATOM 0 HA GLU A 1 3.617 0.932 -3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 1 2.432 0.281 -0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 1 3.863 -0.458 -1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 1 5.049 1.675 -1.092 1.00 0.00 H new ATOM 0 HG3 GLU A 1 3.603 2.515 -0.567 1.00 0.00 H new ATOM 16 N LYS A 2 2.600 -1.285 -3.765 1.00 0.00 N ATOM 17 CA LYS A 2 1.933 -2.452 -4.329 1.00 0.00 C ATOM 18 C LYS A 2 2.565 -3.741 -3.815 1.00 0.00 C ATOM 19 O LYS A 2 1.873 -4.731 -3.573 1.00 0.00 O ATOM 20 CB LYS A 2 1.997 -2.414 -5.857 1.00 0.00 C ATOM 21 CG LYS A 2 3.363 -2.028 -6.399 1.00 0.00 C ATOM 22 CD LYS A 2 3.362 -0.616 -6.959 1.00 0.00 C ATOM 23 CE LYS A 2 4.429 -0.440 -8.029 1.00 0.00 C ATOM 24 NZ LYS A 2 5.751 -0.087 -7.441 1.00 0.00 N ATOM 0 H LYS A 2 3.594 -1.221 -3.984 1.00 0.00 H new ATOM 0 HA LYS A 2 0.889 -2.429 -4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.724 -3.394 -6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.255 -1.705 -6.226 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.106 -2.105 -5.605 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.657 -2.730 -7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.382 -0.391 -7.380 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.533 0.097 -6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.522 -1.361 -8.604 1.00 0.00 H new ATOM 0 HE3 LYS A 2 4.121 0.341 -8.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.451 0.024 -8.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.669 0.805 -6.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 6.058 -0.844 -6.797 1.00 0.00 H new ATOM 38 N THR A 3 3.884 -3.723 -3.648 1.00 0.00 N ATOM 39 CA THR A 3 4.609 -4.890 -3.162 1.00 0.00 C ATOM 40 C THR A 3 3.988 -5.428 -1.878 1.00 0.00 C ATOM 41 O THR A 3 3.579 -6.587 -1.814 1.00 0.00 O ATOM 42 CB THR A 3 6.092 -4.563 -2.903 1.00 0.00 C ATOM 43 OG1 THR A 3 6.199 -3.434 -2.028 1.00 0.00 O ATOM 44 CG2 THR A 3 6.817 -4.269 -4.208 1.00 0.00 C ATOM 0 H THR A 3 4.472 -2.912 -3.842 1.00 0.00 H new ATOM 0 HA THR A 3 4.543 -5.650 -3.941 1.00 0.00 H new ATOM 0 HB THR A 3 6.556 -5.431 -2.435 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.145 -3.233 -1.867 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.862 -4.041 -4.000 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.759 -5.140 -4.861 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.350 -3.415 -4.699 1.00 0.00 H new ATOM 52 N ASN A 4 3.920 -4.579 -0.858 1.00 0.00 N ATOM 53 CA ASN A 4 3.348 -4.970 0.425 1.00 0.00 C ATOM 54 C ASN A 4 2.047 -5.743 0.228 1.00 0.00 C ATOM 55 O ASN A 4 1.764 -6.699 0.951 1.00 0.00 O ATOM 56 CB ASN A 4 3.094 -3.735 1.292 1.00 0.00 C ATOM 57 CG ASN A 4 4.376 -3.007 1.649 1.00 0.00 C ATOM 58 OD1 ASN A 4 5.457 -3.366 1.183 1.00 0.00 O ATOM 59 ND2 ASN A 4 4.259 -1.977 2.479 1.00 0.00 N ATOM 0 H ASN A 4 4.254 -3.616 -0.895 1.00 0.00 H new ATOM 0 HA ASN A 4 4.063 -5.619 0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 4 2.427 -3.054 0.763 1.00 0.00 H new ATOM 0 HB3 ASN A 4 2.583 -4.035 2.207 1.00 0.00 H new ATOM 0 HD21 ASN A 4 5.086 -1.448 2.755 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.342 -1.715 2.841 1.00 0.00 H new ATOM 66 N LEU A 5 1.259 -5.321 -0.755 1.00 0.00 N ATOM 67 CA LEU A 5 -0.013 -5.973 -1.049 1.00 0.00 C ATOM 68 C LEU A 5 0.211 -7.344 -1.679 1.00 0.00 C ATOM 69 O LEU A 5 -0.409 -8.329 -1.281 1.00 0.00 O ATOM 70 CB LEU A 5 -0.852 -5.100 -1.984 1.00 0.00 C ATOM 71 CG LEU A 5 -2.147 -4.539 -1.395 1.00 0.00 C ATOM 72 CD1 LEU A 5 -2.897 -3.724 -2.437 1.00 0.00 C ATOM 73 CD2 LEU A 5 -3.023 -5.664 -0.864 1.00 0.00 C ATOM 0 H LEU A 5 1.478 -4.531 -1.362 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.550 -6.108 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.237 -4.265 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.102 -5.686 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.891 -3.882 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.816 -3.333 -2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.272 -2.896 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.142 -4.359 -3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.940 -5.246 -0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.271 -6.347 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.486 -6.206 -0.086 1.00 0.00 H new ATOM 85 N GLU A 6 1.102 -7.399 -2.664 1.00 0.00 N ATOM 86 CA GLU A 6 1.409 -8.650 -3.348 1.00 0.00 C ATOM 87 C GLU A 6 1.728 -9.754 -2.345 1.00 0.00 C ATOM 88 O GLU A 6 1.205 -10.865 -2.441 1.00 0.00 O ATOM 89 CB GLU A 6 2.587 -8.458 -4.305 1.00 0.00 C ATOM 90 CG GLU A 6 2.268 -7.564 -5.492 1.00 0.00 C ATOM 91 CD GLU A 6 0.914 -7.867 -6.103 1.00 0.00 C ATOM 92 OE1 GLU A 6 0.689 -9.029 -6.503 1.00 0.00 O ATOM 93 OE2 GLU A 6 0.078 -6.942 -6.181 1.00 0.00 O ATOM 0 H GLU A 6 1.624 -6.592 -3.006 1.00 0.00 H new ATOM 0 HA GLU A 6 0.530 -8.947 -3.921 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.425 -8.031 -3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.909 -9.433 -4.671 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.294 -6.522 -5.174 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.040 -7.685 -6.251 1.00 0.00 H new ATOM 100 N ILE A 7 2.591 -9.441 -1.384 1.00 0.00 N ATOM 101 CA ILE A 7 2.980 -10.406 -0.363 1.00 0.00 C ATOM 102 C ILE A 7 1.793 -10.788 0.514 1.00 0.00 C ATOM 103 O ILE A 7 1.525 -11.969 0.734 1.00 0.00 O ATOM 104 CB ILE A 7 4.108 -9.856 0.531 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.401 -9.711 -0.274 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.323 -10.765 1.731 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.626 -8.315 -0.811 1.00 0.00 C ATOM 0 H ILE A 7 3.034 -8.527 -1.291 1.00 0.00 H new ATOM 0 HA ILE A 7 3.341 -11.291 -0.887 1.00 0.00 H new ATOM 0 HB ILE A 7 3.816 -8.871 0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.245 -9.989 0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.381 -10.413 -1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.123 -10.363 2.353 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.404 -10.822 2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.597 -11.763 1.387 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.561 -8.287 -1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.801 -8.041 -1.468 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.679 -7.610 0.019 1.00 0.00 H new ATOM 119 N ILE A 8 1.083 -9.780 1.010 1.00 0.00 N ATOM 120 CA ILE A 8 -0.079 -10.011 1.861 1.00 0.00 C ATOM 121 C ILE A 8 -1.076 -10.948 1.187 1.00 0.00 C ATOM 122 O ILE A 8 -1.523 -11.927 1.784 1.00 0.00 O ATOM 123 CB ILE A 8 -0.789 -8.691 2.213 1.00 0.00 C ATOM 124 CG1 ILE A 8 0.115 -7.817 3.084 1.00 0.00 C ATOM 125 CG2 ILE A 8 -2.106 -8.971 2.922 1.00 0.00 C ATOM 126 CD1 ILE A 8 -0.222 -6.343 3.017 1.00 0.00 C ATOM 0 H ILE A 8 1.291 -8.796 0.838 1.00 0.00 H new ATOM 0 HA ILE A 8 0.287 -10.473 2.778 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.003 -8.153 1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.042 -8.151 4.119 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.151 -7.959 2.775 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.596 -8.028 3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.752 -9.559 2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.914 -9.527 3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.459 -5.784 3.659 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.121 -5.993 1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.247 -6.188 3.354 1.00 0.00 H new ATOM 138 N ILE A 9 -1.418 -10.641 -0.060 1.00 0.00 N ATOM 139 CA ILE A 9 -2.360 -11.458 -0.815 1.00 0.00 C ATOM 140 C ILE A 9 -1.912 -12.915 -0.860 1.00 0.00 C ATOM 141 O ILE A 9 -2.679 -13.822 -0.535 1.00 0.00 O ATOM 142 CB ILE A 9 -2.525 -10.939 -2.256 1.00 0.00 C ATOM 143 CG1 ILE A 9 -3.066 -9.508 -2.247 1.00 0.00 C ATOM 144 CG2 ILE A 9 -3.447 -11.855 -3.046 1.00 0.00 C ATOM 145 CD1 ILE A 9 -2.835 -8.766 -3.545 1.00 0.00 C ATOM 0 H ILE A 9 -1.057 -9.834 -0.568 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.319 -11.391 -0.301 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.548 -10.935 -2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.135 -9.534 -2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.596 -8.956 -1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.554 -11.475 -4.062 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.024 -12.859 -3.076 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.425 -11.888 -2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.244 -7.759 -3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.765 -8.708 -3.746 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.329 -9.296 -4.360 1.00 0.00 H new ATOM 157 N LEU A 10 -0.665 -13.132 -1.262 1.00 0.00 N ATOM 158 CA LEU A 10 -0.113 -14.480 -1.348 1.00 0.00 C ATOM 159 C LEU A 10 -0.376 -15.259 -0.063 1.00 0.00 C ATOM 160 O LEU A 10 -0.848 -16.395 -0.099 1.00 0.00 O ATOM 161 CB LEU A 10 1.391 -14.420 -1.622 1.00 0.00 C ATOM 162 CG LEU A 10 1.805 -14.417 -3.094 1.00 0.00 C ATOM 163 CD1 LEU A 10 1.969 -15.839 -3.606 1.00 0.00 C ATOM 164 CD2 LEU A 10 0.785 -13.660 -3.933 1.00 0.00 C ATOM 0 H LEU A 10 -0.017 -12.393 -1.534 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.606 -14.996 -2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.790 -13.522 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.863 -15.273 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 10 2.766 -13.909 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.264 -15.816 -4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.737 -16.349 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.024 -16.373 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.096 -13.668 -4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.190 -14.139 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.718 -12.630 -3.582 1.00 0.00 H new ATOM 176 N VAL A 11 -0.069 -14.639 1.072 1.00 0.00 N ATOM 177 CA VAL A 11 -0.276 -15.272 2.369 1.00 0.00 C ATOM 178 C VAL A 11 -1.725 -15.711 2.542 1.00 0.00 C ATOM 179 O VAL A 11 -2.000 -16.850 2.916 1.00 0.00 O ATOM 180 CB VAL A 11 0.104 -14.324 3.523 1.00 0.00 C ATOM 181 CG1 VAL A 11 -0.310 -14.919 4.860 1.00 0.00 C ATOM 182 CG2 VAL A 11 1.595 -14.028 3.500 1.00 0.00 C ATOM 0 H VAL A 11 0.324 -13.699 1.119 1.00 0.00 H new ATOM 0 HA VAL A 11 0.371 -16.148 2.400 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.431 -13.384 3.390 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -0.034 -14.236 5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.389 -15.074 4.871 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.196 -15.874 5.006 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.845 -13.357 4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.152 -14.958 3.608 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.858 -13.556 2.553 1.00 0.00 H new ATOM 192 N GLY A 12 -2.651 -14.797 2.266 1.00 0.00 N ATOM 193 CA GLY A 12 -4.063 -15.109 2.397 1.00 0.00 C ATOM 194 C GLY A 12 -4.515 -16.170 1.413 1.00 0.00 C ATOM 195 O GLY A 12 -5.334 -17.028 1.746 1.00 0.00 O ATOM 0 H GLY A 12 -2.449 -13.847 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.264 -15.450 3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.648 -14.202 2.244 1.00 0.00 H new ATOM 199 N THR A 13 -3.983 -16.113 0.196 1.00 0.00 N ATOM 200 CA THR A 13 -4.339 -17.074 -0.840 1.00 0.00 C ATOM 201 C THR A 13 -3.777 -18.456 -0.524 1.00 0.00 C ATOM 202 O THR A 13 -4.417 -19.472 -0.792 1.00 0.00 O ATOM 203 CB THR A 13 -3.826 -16.627 -2.221 1.00 0.00 C ATOM 204 OG1 THR A 13 -2.644 -15.833 -2.071 1.00 0.00 O ATOM 205 CG2 THR A 13 -4.888 -15.829 -2.962 1.00 0.00 C ATOM 0 H THR A 13 -3.303 -15.411 -0.096 1.00 0.00 H new ATOM 0 HA THR A 13 -5.428 -17.124 -0.864 1.00 0.00 H new ATOM 0 HB THR A 13 -3.593 -17.519 -2.803 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.891 -14.929 -1.786 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.502 -15.525 -3.935 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.776 -16.446 -3.101 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.149 -14.944 -2.382 1.00 0.00 H new ATOM 213 N ALA A 14 -2.578 -18.486 0.047 1.00 0.00 N ATOM 214 CA ALA A 14 -1.932 -19.743 0.402 1.00 0.00 C ATOM 215 C ALA A 14 -2.727 -20.487 1.470 1.00 0.00 C ATOM 216 O ALA A 14 -2.977 -21.686 1.349 1.00 0.00 O ATOM 217 CB ALA A 14 -0.510 -19.489 0.880 1.00 0.00 C ATOM 0 H ALA A 14 -2.034 -17.654 0.274 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.897 -20.369 -0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -0.039 -20.437 1.142 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.060 -19.008 0.086 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.531 -18.840 1.756 1.00 0.00 H new ATOM 223 N VAL A 15 -3.121 -19.767 2.516 1.00 0.00 N ATOM 224 CA VAL A 15 -3.888 -20.359 3.606 1.00 0.00 C ATOM 225 C VAL A 15 -5.226 -20.893 3.109 1.00 0.00 C ATOM 226 O VAL A 15 -5.604 -22.026 3.408 1.00 0.00 O ATOM 227 CB VAL A 15 -4.140 -19.340 4.732 1.00 0.00 C ATOM 228 CG1 VAL A 15 -4.952 -19.973 5.853 1.00 0.00 C ATOM 229 CG2 VAL A 15 -2.823 -18.793 5.261 1.00 0.00 C ATOM 0 H VAL A 15 -2.922 -18.773 2.631 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.295 -21.184 4.000 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.714 -18.509 4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.120 -19.238 6.640 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.911 -20.311 5.461 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.407 -20.824 6.262 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -3.021 -18.074 6.056 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.220 -19.612 5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.283 -18.300 4.453 1.00 0.00 H new ATOM 239 N ILE A 16 -5.939 -20.070 2.347 1.00 0.00 N ATOM 240 CA ILE A 16 -7.236 -20.461 1.807 1.00 0.00 C ATOM 241 C ILE A 16 -7.117 -21.710 0.941 1.00 0.00 C ATOM 242 O ILE A 16 -7.970 -22.595 0.990 1.00 0.00 O ATOM 243 CB ILE A 16 -7.862 -19.328 0.972 1.00 0.00 C ATOM 244 CG1 ILE A 16 -8.265 -18.161 1.876 1.00 0.00 C ATOM 245 CG2 ILE A 16 -9.065 -19.844 0.197 1.00 0.00 C ATOM 246 CD1 ILE A 16 -9.307 -18.529 2.909 1.00 0.00 C ATOM 0 H ILE A 16 -5.641 -19.129 2.090 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.882 -20.673 2.659 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.120 -18.971 0.258 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.378 -17.783 2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.648 -17.349 1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.496 -19.032 -0.388 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.751 -20.646 -0.471 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.811 -20.225 0.894 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.545 -17.654 3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.209 -18.879 2.407 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.919 -19.320 3.551 1.00 0.00 H new ATOM 258 N ALA A 17 -6.052 -21.774 0.149 1.00 0.00 N ATOM 259 CA ALA A 17 -5.818 -22.917 -0.726 1.00 0.00 C ATOM 260 C ALA A 17 -5.607 -24.193 0.082 1.00 0.00 C ATOM 261 O ALA A 17 -6.125 -25.253 -0.267 1.00 0.00 O ATOM 262 CB ALA A 17 -4.621 -22.656 -1.627 1.00 0.00 C ATOM 0 H ALA A 17 -5.337 -21.048 0.095 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.703 -23.054 -1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.458 -23.518 -2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.811 -21.774 -2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.734 -22.489 -1.015 1.00 0.00 H new ATOM 268 N MET A 18 -4.841 -24.083 1.163 1.00 0.00 N ATOM 269 CA MET A 18 -4.561 -25.229 2.020 1.00 0.00 C ATOM 270 C MET A 18 -5.846 -25.771 2.639 1.00 0.00 C ATOM 271 O MET A 18 -6.020 -26.983 2.769 1.00 0.00 O ATOM 272 CB MET A 18 -3.575 -24.839 3.123 1.00 0.00 C ATOM 273 CG MET A 18 -3.196 -25.995 4.035 1.00 0.00 C ATOM 274 SD MET A 18 -1.633 -25.719 4.892 1.00 0.00 S ATOM 275 CE MET A 18 -0.474 -26.408 3.713 1.00 0.00 C ATOM 0 H MET A 18 -4.404 -23.213 1.466 1.00 0.00 H new ATOM 0 HA MET A 18 -4.116 -26.011 1.405 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.671 -24.436 2.666 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.011 -24.041 3.724 1.00 0.00 H new ATOM 0 HG2 MET A 18 -3.987 -26.148 4.769 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.127 -26.910 3.446 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.540 -26.312 4.101 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.702 -27.462 3.552 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.554 -25.871 2.768 1.00 0.00 H new ATOM 285 N PHE A 19 -6.742 -24.866 3.019 1.00 0.00 N ATOM 286 CA PHE A 19 -8.010 -25.254 3.625 1.00 0.00 C ATOM 287 C PHE A 19 -8.863 -26.050 2.641 1.00 0.00 C ATOM 288 O PHE A 19 -9.303 -27.160 2.940 1.00 0.00 O ATOM 289 CB PHE A 19 -8.775 -24.016 4.095 1.00 0.00 C ATOM 290 CG PHE A 19 -9.232 -24.099 5.523 1.00 0.00 C ATOM 291 CD1 PHE A 19 -9.942 -25.200 5.975 1.00 0.00 C ATOM 292 CD2 PHE A 19 -8.952 -23.076 6.415 1.00 0.00 C ATOM 293 CE1 PHE A 19 -10.364 -25.279 7.288 1.00 0.00 C ATOM 294 CE2 PHE A 19 -9.371 -23.150 7.730 1.00 0.00 C ATOM 295 CZ PHE A 19 -10.077 -24.253 8.167 1.00 0.00 C ATOM 0 H PHE A 19 -6.613 -23.859 2.918 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.794 -25.887 4.485 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.139 -23.139 3.976 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.643 -23.870 3.452 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.168 -26.006 5.293 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.400 -22.211 6.079 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.918 -26.142 7.627 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.146 -22.346 8.415 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.404 -24.313 9.194 1.00 0.00 H new ATOM 305 N PHE A 20 -9.093 -25.473 1.466 1.00 0.00 N ATOM 306 CA PHE A 20 -9.894 -26.126 0.438 1.00 0.00 C ATOM 307 C PHE A 20 -9.376 -27.534 0.156 1.00 0.00 C ATOM 308 O PHE A 20 -10.156 -28.468 -0.029 1.00 0.00 O ATOM 309 CB PHE A 20 -9.882 -25.299 -0.850 1.00 0.00 C ATOM 310 CG PHE A 20 -10.820 -24.127 -0.818 1.00 0.00 C ATOM 311 CD1 PHE A 20 -12.144 -24.292 -0.444 1.00 0.00 C ATOM 312 CD2 PHE A 20 -10.378 -22.859 -1.161 1.00 0.00 C ATOM 313 CE1 PHE A 20 -13.009 -23.214 -0.415 1.00 0.00 C ATOM 314 CE2 PHE A 20 -11.238 -21.778 -1.133 1.00 0.00 C ATOM 315 CZ PHE A 20 -12.555 -21.956 -0.758 1.00 0.00 C ATOM 0 H PHE A 20 -8.736 -24.555 1.202 1.00 0.00 H new ATOM 0 HA PHE A 20 -10.918 -26.201 0.804 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.869 -24.939 -1.032 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.147 -25.943 -1.689 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.504 -25.273 -0.172 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.349 -22.714 -1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.039 -23.356 -0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.881 -20.795 -1.404 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.229 -21.112 -0.733 1.00 0.00 H new ATOM 325 N TRP A 21 -8.056 -27.676 0.126 1.00 0.00 N ATOM 326 CA TRP A 21 -7.433 -28.969 -0.133 1.00 0.00 C ATOM 327 C TRP A 21 -7.836 -29.989 0.926 1.00 0.00 C ATOM 328 O TRP A 21 -8.345 -31.064 0.604 1.00 0.00 O ATOM 329 CB TRP A 21 -5.910 -28.826 -0.168 1.00 0.00 C ATOM 330 CG TRP A 21 -5.241 -29.822 -1.067 1.00 0.00 C ATOM 331 CD1 TRP A 21 -4.213 -30.659 -0.740 1.00 0.00 C ATOM 332 CD2 TRP A 21 -5.552 -30.082 -2.440 1.00 0.00 C ATOM 333 NE1 TRP A 21 -3.866 -31.424 -1.828 1.00 0.00 N ATOM 334 CE2 TRP A 21 -4.673 -31.090 -2.882 1.00 0.00 C ATOM 335 CE3 TRP A 21 -6.489 -29.563 -3.338 1.00 0.00 C ATOM 336 CZ2 TRP A 21 -4.705 -31.586 -4.183 1.00 0.00 C ATOM 337 CZ3 TRP A 21 -6.518 -30.056 -4.628 1.00 0.00 C ATOM 338 CH2 TRP A 21 -5.632 -31.060 -5.041 1.00 0.00 C ATOM 0 H TRP A 21 -7.397 -26.913 0.278 1.00 0.00 H new ATOM 0 HA TRP A 21 -7.780 -29.324 -1.103 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -5.654 -27.819 -0.499 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -5.518 -28.939 0.843 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -3.742 -30.712 0.230 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -3.127 -32.127 -1.847 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -7.178 -28.791 -3.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -4.022 -32.359 -4.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -7.236 -29.661 -5.331 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -5.682 -31.426 -6.056 1.00 0.00 H new ATOM 349 N LEU A 22 -7.605 -29.648 2.188 1.00 0.00 N ATOM 350 CA LEU A 22 -7.945 -30.535 3.295 1.00 0.00 C ATOM 351 C LEU A 22 -9.446 -30.801 3.339 1.00 0.00 C ATOM 352 O LEU A 22 -9.882 -31.950 3.436 1.00 0.00 O ATOM 353 CB LEU A 22 -7.485 -29.928 4.622 1.00 0.00 C ATOM 354 CG LEU A 22 -5.979 -29.952 4.884 1.00 0.00 C ATOM 355 CD1 LEU A 22 -5.634 -29.098 6.094 1.00 0.00 C ATOM 356 CD2 LEU A 22 -5.495 -31.381 5.083 1.00 0.00 C ATOM 0 H LEU A 22 -7.183 -28.763 2.471 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.431 -31.483 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.824 -28.893 4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.983 -30.458 5.433 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.472 -29.535 4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.558 -29.127 6.265 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.945 -28.069 5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.152 -29.485 6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.421 -31.379 5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.009 -31.824 5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.708 -31.965 4.188 1.00 0.00 H new ATOM 368 N LEU A 23 -10.233 -29.734 3.264 1.00 0.00 N ATOM 369 CA LEU A 23 -11.687 -29.852 3.292 1.00 0.00 C ATOM 370 C LEU A 23 -12.184 -30.739 2.155 1.00 0.00 C ATOM 371 O LEU A 23 -13.086 -31.557 2.339 1.00 0.00 O ATOM 372 CB LEU A 23 -12.333 -28.469 3.194 1.00 0.00 C ATOM 373 CG LEU A 23 -13.629 -28.388 2.386 1.00 0.00 C ATOM 374 CD1 LEU A 23 -14.548 -27.319 2.957 1.00 0.00 C ATOM 375 CD2 LEU A 23 -13.327 -28.108 0.921 1.00 0.00 C ATOM 0 H LEU A 23 -9.889 -28.777 3.183 1.00 0.00 H new ATOM 0 HA LEU A 23 -11.971 -30.313 4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.535 -28.112 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.610 -27.783 2.753 1.00 0.00 H new ATOM 0 HG LEU A 23 -14.138 -29.349 2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.465 -27.276 2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.791 -27.563 3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -14.048 -26.351 2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -14.261 -28.054 0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.796 -27.160 0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.708 -28.909 0.517 1.00 0.00 H new ATOM 387 N LEU A 24 -11.588 -30.573 0.979 1.00 0.00 N ATOM 388 CA LEU A 24 -11.968 -31.360 -0.189 1.00 0.00 C ATOM 389 C LEU A 24 -11.737 -32.848 0.058 1.00 0.00 C ATOM 390 O LEU A 24 -12.551 -33.686 -0.330 1.00 0.00 O ATOM 391 CB LEU A 24 -11.173 -30.907 -1.415 1.00 0.00 C ATOM 392 CG LEU A 24 -11.599 -31.512 -2.753 1.00 0.00 C ATOM 393 CD1 LEU A 24 -12.826 -30.796 -3.296 1.00 0.00 C ATOM 394 CD2 LEU A 24 -10.456 -31.449 -3.755 1.00 0.00 C ATOM 0 H LEU A 24 -10.840 -29.901 0.809 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.031 -31.201 -0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.246 -29.822 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.122 -31.145 -1.250 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.856 -32.559 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.115 -31.240 -4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.648 -30.893 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.596 -29.741 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.777 -31.884 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.167 -30.410 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.603 -32.008 -3.370 1.00 0.00 H new ATOM 406 N VAL A 25 -10.624 -33.168 0.710 1.00 0.00 N ATOM 407 CA VAL A 25 -10.287 -34.554 1.012 1.00 0.00 C ATOM 408 C VAL A 25 -11.323 -35.181 1.939 1.00 0.00 C ATOM 409 O VAL A 25 -11.842 -36.264 1.664 1.00 0.00 O ATOM 410 CB VAL A 25 -8.897 -34.665 1.665 1.00 0.00 C ATOM 411 CG1 VAL A 25 -8.602 -36.105 2.055 1.00 0.00 C ATOM 412 CG2 VAL A 25 -7.825 -34.127 0.729 1.00 0.00 C ATOM 0 H VAL A 25 -9.940 -32.486 1.039 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.278 -35.091 0.064 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.892 -34.061 2.572 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.615 -36.163 2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.354 -36.451 2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.625 -36.735 1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.849 -34.213 1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.828 -34.702 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.029 -33.080 0.506 1.00 0.00 H new ATOM 422 N ILE A 26 -11.619 -34.494 3.037 1.00 0.00 N ATOM 423 CA ILE A 26 -12.594 -34.983 4.004 1.00 0.00 C ATOM 424 C ILE A 26 -13.942 -35.246 3.340 1.00 0.00 C ATOM 425 O ILE A 26 -14.592 -36.256 3.610 1.00 0.00 O ATOM 426 CB ILE A 26 -12.790 -33.985 5.160 1.00 0.00 C ATOM 427 CG1 ILE A 26 -11.443 -33.640 5.798 1.00 0.00 C ATOM 428 CG2 ILE A 26 -13.743 -34.558 6.199 1.00 0.00 C ATOM 429 CD1 ILE A 26 -11.549 -32.644 6.932 1.00 0.00 C ATOM 0 H ILE A 26 -11.198 -33.597 3.279 1.00 0.00 H new ATOM 0 HA ILE A 26 -12.200 -35.917 4.405 1.00 0.00 H new ATOM 0 HB ILE A 26 -13.227 -33.070 4.760 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -10.982 -34.555 6.170 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -10.780 -33.237 5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -13.871 -33.841 7.010 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -14.709 -34.758 5.735 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.332 -35.486 6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -10.556 -32.446 7.337 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -11.981 -31.715 6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.186 -33.052 7.717 1.00 0.00 H new ATOM 441 N ILE A 27 -14.355 -34.331 2.469 1.00 0.00 N ATOM 442 CA ILE A 27 -15.624 -34.465 1.765 1.00 0.00 C ATOM 443 C ILE A 27 -15.650 -35.731 0.916 1.00 0.00 C ATOM 444 O ILE A 27 -16.608 -36.504 0.963 1.00 0.00 O ATOM 445 CB ILE A 27 -15.897 -33.248 0.861 1.00 0.00 C ATOM 446 CG1 ILE A 27 -16.019 -31.977 1.704 1.00 0.00 C ATOM 447 CG2 ILE A 27 -17.160 -33.470 0.042 1.00 0.00 C ATOM 448 CD1 ILE A 27 -15.755 -30.708 0.924 1.00 0.00 C ATOM 0 H ILE A 27 -13.829 -33.489 2.234 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.403 -34.524 2.525 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.059 -33.128 0.175 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -17.020 -31.929 2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.318 -32.034 2.537 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.340 -32.602 -0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.038 -34.356 -0.582 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -18.008 -33.612 0.712 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -15.859 -29.847 1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.744 -30.734 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.472 -30.627 0.107 1.00 0.00 H new ATOM 460 N LEU A 28 -14.591 -35.938 0.140 1.00 0.00 N ATOM 461 CA LEU A 28 -14.491 -37.113 -0.719 1.00 0.00 C ATOM 462 C LEU A 28 -14.338 -38.384 0.110 1.00 0.00 C ATOM 463 O LEU A 28 -14.703 -39.473 -0.332 1.00 0.00 O ATOM 464 CB LEU A 28 -13.305 -36.969 -1.675 1.00 0.00 C ATOM 465 CG LEU A 28 -13.273 -35.694 -2.518 1.00 0.00 C ATOM 466 CD1 LEU A 28 -11.850 -35.373 -2.947 1.00 0.00 C ATOM 467 CD2 LEU A 28 -14.179 -35.833 -3.732 1.00 0.00 C ATOM 0 H LEU A 28 -13.790 -35.308 0.088 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.411 -37.188 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.386 -37.018 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -13.301 -37.826 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.642 -34.870 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.847 -34.462 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.228 -35.228 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.454 -36.198 -3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.143 -34.916 -4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.842 -36.670 -4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.203 -36.013 -3.403 1.00 0.00 H new ATOM 479 N ARG A 29 -13.800 -38.236 1.316 1.00 0.00 N ATOM 480 CA ARG A 29 -13.600 -39.372 2.208 1.00 0.00 C ATOM 481 C ARG A 29 -14.938 -39.949 2.661 1.00 0.00 C ATOM 482 O ARG A 29 -15.205 -41.139 2.487 1.00 0.00 O ATOM 483 CB ARG A 29 -12.776 -38.952 3.427 1.00 0.00 C ATOM 484 CG ARG A 29 -11.279 -38.911 3.164 1.00 0.00 C ATOM 485 CD ARG A 29 -10.527 -38.279 4.325 1.00 0.00 C ATOM 486 NE ARG A 29 -9.085 -38.482 4.218 1.00 0.00 N ATOM 487 CZ ARG A 29 -8.494 -39.661 4.377 1.00 0.00 C ATOM 488 NH1 ARG A 29 -9.219 -40.738 4.649 1.00 0.00 N ATOM 489 NH2 ARG A 29 -7.176 -39.765 4.264 1.00 0.00 N ATOM 0 H ARG A 29 -13.495 -37.341 1.698 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.058 -40.142 1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.106 -37.967 3.756 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -12.974 -39.644 4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.910 -39.923 2.998 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.084 -38.347 2.252 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.741 -37.211 4.357 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.884 -38.704 5.263 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.499 -37.674 4.010 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -10.232 -40.662 4.736 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.763 -41.642 4.771 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.615 -38.939 4.055 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.724 -40.671 4.386 1.00 0.00 H new ATOM 503 N THR A 30 -15.778 -39.098 3.244 1.00 0.00 N ATOM 504 CA THR A 30 -17.087 -39.523 3.723 1.00 0.00 C ATOM 505 C THR A 30 -17.977 -39.969 2.568 1.00 0.00 C ATOM 506 O THR A 30 -18.794 -40.878 2.716 1.00 0.00 O ATOM 507 CB THR A 30 -17.795 -38.395 4.496 1.00 0.00 C ATOM 508 OG1 THR A 30 -18.023 -38.799 5.851 1.00 0.00 O ATOM 509 CG2 THR A 30 -19.120 -38.038 3.839 1.00 0.00 C ATOM 0 H THR A 30 -15.574 -38.110 3.395 1.00 0.00 H new ATOM 0 HA THR A 30 -16.920 -40.365 4.395 1.00 0.00 H new ATOM 0 HB THR A 30 -17.152 -37.515 4.482 1.00 0.00 H new ATOM 0 HG1 THR A 30 -18.472 -38.076 6.337 1.00 0.00 H new ATOM 0 HG21 THR A 30 -19.602 -37.239 4.403 1.00 0.00 H new ATOM 0 HG22 THR A 30 -18.941 -37.704 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 30 -19.768 -38.915 3.826 1.00 0.00 H new ATOM 517 N VAL A 31 -17.813 -39.323 1.417 1.00 0.00 N ATOM 518 CA VAL A 31 -18.601 -39.655 0.236 1.00 0.00 C ATOM 519 C VAL A 31 -18.141 -40.972 -0.379 1.00 0.00 C ATOM 520 O VAL A 31 -18.952 -41.758 -0.870 1.00 0.00 O ATOM 521 CB VAL A 31 -18.511 -38.545 -0.828 1.00 0.00 C ATOM 522 CG1 VAL A 31 -19.205 -38.977 -2.111 1.00 0.00 C ATOM 523 CG2 VAL A 31 -19.108 -37.250 -0.299 1.00 0.00 C ATOM 0 H VAL A 31 -17.142 -38.567 1.278 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.636 -39.752 0.563 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.460 -38.367 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -19.131 -38.180 -2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -18.727 -39.877 -2.498 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.255 -39.184 -1.905 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -19.036 -36.477 -1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -20.155 -37.410 -0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -18.561 -36.934 0.589 1.00 0.00 H new ATOM 533 N LYS A 32 -16.834 -41.208 -0.349 1.00 0.00 N ATOM 534 CA LYS A 32 -16.264 -42.431 -0.902 1.00 0.00 C ATOM 535 C LYS A 32 -16.559 -43.625 0.001 1.00 0.00 C ATOM 536 O LYS A 32 -16.584 -44.769 -0.455 1.00 0.00 O ATOM 537 CB LYS A 32 -14.753 -42.277 -1.084 1.00 0.00 C ATOM 538 CG LYS A 32 -14.365 -41.529 -2.347 1.00 0.00 C ATOM 539 CD LYS A 32 -12.915 -41.075 -2.305 1.00 0.00 C ATOM 540 CE LYS A 32 -11.969 -42.193 -2.715 1.00 0.00 C ATOM 541 NZ LYS A 32 -11.871 -42.321 -4.196 1.00 0.00 N ATOM 0 H LYS A 32 -16.149 -40.568 0.053 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.724 -42.610 -1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.343 -41.752 -0.221 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.295 -43.266 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.521 -42.172 -3.214 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.015 -40.663 -2.472 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.781 -40.221 -2.969 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.667 -40.738 -1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.979 -42.002 -2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.315 -43.136 -2.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.217 -43.093 -4.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.811 -42.529 -4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.516 -41.430 -4.599 1.00 0.00 H new ATOM 555 N ARG A 33 -16.783 -43.352 1.282 1.00 0.00 N ATOM 556 CA ARG A 33 -17.077 -44.404 2.247 1.00 0.00 C ATOM 557 C ARG A 33 -18.464 -44.992 2.005 1.00 0.00 C ATOM 558 O ARG A 33 -18.673 -46.196 2.154 1.00 0.00 O ATOM 559 CB ARG A 33 -16.985 -43.857 3.673 1.00 0.00 C ATOM 560 CG ARG A 33 -15.733 -44.295 4.414 1.00 0.00 C ATOM 561 CD ARG A 33 -15.906 -45.673 5.034 1.00 0.00 C ATOM 562 NE ARG A 33 -16.417 -45.599 6.400 1.00 0.00 N ATOM 563 CZ ARG A 33 -16.626 -46.664 7.166 1.00 0.00 C ATOM 564 NH1 ARG A 33 -16.368 -47.879 6.702 1.00 0.00 N ATOM 565 NH2 ARG A 33 -17.093 -46.515 8.399 1.00 0.00 N ATOM 0 H ARG A 33 -16.766 -42.411 1.676 1.00 0.00 H new ATOM 0 HA ARG A 33 -16.339 -45.196 2.120 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -17.014 -42.768 3.638 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -17.861 -44.181 4.235 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -14.888 -44.308 3.726 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.498 -43.571 5.194 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.590 -46.262 4.423 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.948 -46.194 5.033 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.625 -44.679 6.787 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -16.008 -47.997 5.755 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -16.529 -48.695 7.292 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -17.292 -45.582 8.760 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.253 -47.334 8.986 1.00 0.00 H new ATOM 579 N ALA A 34 -19.408 -44.135 1.632 1.00 0.00 N ATOM 580 CA ALA A 34 -20.774 -44.569 1.368 1.00 0.00 C ATOM 581 C ALA A 34 -20.821 -45.554 0.205 1.00 0.00 C ATOM 582 O ALA A 34 -21.664 -46.450 0.171 1.00 0.00 O ATOM 583 CB ALA A 34 -21.664 -43.369 1.083 1.00 0.00 C ATOM 0 H ALA A 34 -19.252 -43.135 1.506 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.145 -45.079 2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.681 -43.709 0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.663 -42.702 1.945 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.286 -42.835 0.211 1.00 0.00 H new ATOM 589 N ASN A 35 -19.911 -45.382 -0.748 1.00 0.00 N ATOM 590 CA ASN A 35 -19.850 -46.256 -1.914 1.00 0.00 C ATOM 591 C ASN A 35 -19.558 -47.695 -1.501 1.00 0.00 C ATOM 592 O ASN A 35 -19.994 -48.640 -2.156 1.00 0.00 O ATOM 593 CB ASN A 35 -18.778 -45.765 -2.889 1.00 0.00 C ATOM 594 CG ASN A 35 -19.217 -45.878 -4.336 1.00 0.00 C ATOM 595 OD1 ASN A 35 -19.388 -46.979 -4.861 1.00 0.00 O ATOM 596 ND2 ASN A 35 -19.402 -44.737 -4.989 1.00 0.00 N ATOM 0 H ASN A 35 -19.206 -44.645 -0.736 1.00 0.00 H new ATOM 0 HA ASN A 35 -20.821 -46.229 -2.408 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -18.536 -44.726 -2.666 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -17.866 -46.343 -2.743 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -19.698 -44.750 -5.965 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -19.249 -43.847 -4.515 1.00 0.00 H new ATOM 603 N GLY A 36 -18.816 -47.852 -0.408 1.00 0.00 N ATOM 604 CA GLY A 36 -18.478 -49.179 0.074 1.00 0.00 C ATOM 605 C GLY A 36 -19.451 -49.679 1.123 1.00 0.00 C ATOM 606 O GLY A 36 -20.268 -50.559 0.854 1.00 0.00 O ATOM 0 H GLY A 36 -18.443 -47.085 0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -18.464 -49.874 -0.765 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.472 -49.165 0.493 1.00 0.00 H new ATOM 610 N GLY A 37 -19.362 -49.118 2.326 1.00 0.00 N ATOM 611 CA GLY A 37 -20.246 -49.527 3.402 1.00 0.00 C ATOM 612 C GLY A 37 -19.575 -49.463 4.759 1.00 0.00 C ATOM 613 O GLY A 37 -18.584 -50.160 4.971 1.00 0.00 O ATOM 0 H GLY A 37 -18.694 -48.388 2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -21.129 -48.887 3.406 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.591 -50.545 3.218 1.00 0.00 H new TER 617 GLY A 37 ATOM 618 N GLU B 101 13.757 -9.917 -10.824 1.00 0.00 N ATOM 619 CA GLU B 101 12.460 -9.264 -10.705 1.00 0.00 C ATOM 620 C GLU B 101 11.521 -10.075 -9.817 1.00 0.00 C ATOM 621 O GLU B 101 11.543 -11.306 -9.832 1.00 0.00 O ATOM 622 CB GLU B 101 11.832 -9.070 -12.087 1.00 0.00 C ATOM 623 CG GLU B 101 12.678 -8.229 -13.027 1.00 0.00 C ATOM 624 CD GLU B 101 12.117 -8.186 -14.435 1.00 0.00 C ATOM 625 OE1 GLU B 101 12.208 -9.212 -15.142 1.00 0.00 O ATOM 626 OE2 GLU B 101 11.588 -7.126 -14.831 1.00 0.00 O ATOM 0 HA GLU B 101 12.615 -8.288 -10.244 1.00 0.00 H new ATOM 0 HB2 GLU B 101 11.662 -10.047 -12.540 1.00 0.00 H new ATOM 0 HB3 GLU B 101 10.856 -8.599 -11.970 1.00 0.00 H new ATOM 0 HG2 GLU B 101 12.748 -7.214 -12.637 1.00 0.00 H new ATOM 0 HG3 GLU B 101 13.691 -8.630 -13.056 1.00 0.00 H new ATOM 633 N LYS B 102 10.697 -9.377 -9.043 1.00 0.00 N ATOM 634 CA LYS B 102 9.749 -10.031 -8.148 1.00 0.00 C ATOM 635 C LYS B 102 8.315 -9.653 -8.504 1.00 0.00 C ATOM 636 O LYS B 102 7.405 -10.478 -8.419 1.00 0.00 O ATOM 637 CB LYS B 102 10.042 -9.650 -6.695 1.00 0.00 C ATOM 638 CG LYS B 102 10.325 -8.170 -6.500 1.00 0.00 C ATOM 639 CD LYS B 102 11.797 -7.916 -6.224 1.00 0.00 C ATOM 640 CE LYS B 102 12.001 -6.643 -5.416 1.00 0.00 C ATOM 641 NZ LYS B 102 12.067 -5.437 -6.288 1.00 0.00 N ATOM 0 H LYS B 102 10.666 -8.358 -9.017 1.00 0.00 H new ATOM 0 HA LYS B 102 9.862 -11.109 -8.265 1.00 0.00 H new ATOM 0 HB2 LYS B 102 9.191 -9.934 -6.075 1.00 0.00 H new ATOM 0 HB3 LYS B 102 10.899 -10.225 -6.343 1.00 0.00 H new ATOM 0 HG2 LYS B 102 10.021 -7.620 -7.390 1.00 0.00 H new ATOM 0 HG3 LYS B 102 9.728 -7.790 -5.671 1.00 0.00 H new ATOM 0 HD2 LYS B 102 12.218 -8.763 -5.683 1.00 0.00 H new ATOM 0 HD3 LYS B 102 12.337 -7.840 -7.168 1.00 0.00 H new ATOM 0 HE2 LYS B 102 11.185 -6.531 -4.702 1.00 0.00 H new ATOM 0 HE3 LYS B 102 12.921 -6.724 -4.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 12.207 -4.591 -5.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 12.862 -5.532 -6.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 11.179 -5.345 -6.821 1.00 0.00 H new ATOM 655 N THR B 103 8.120 -8.401 -8.906 1.00 0.00 N ATOM 656 CA THR B 103 6.797 -7.914 -9.276 1.00 0.00 C ATOM 657 C THR B 103 6.138 -8.835 -10.297 1.00 0.00 C ATOM 658 O THR B 103 5.058 -9.373 -10.056 1.00 0.00 O ATOM 659 CB THR B 103 6.864 -6.489 -9.856 1.00 0.00 C ATOM 660 OG1 THR B 103 7.801 -6.444 -10.938 1.00 0.00 O ATOM 661 CG2 THR B 103 7.271 -5.488 -8.784 1.00 0.00 C ATOM 0 H THR B 103 8.862 -7.706 -8.984 1.00 0.00 H new ATOM 0 HA THR B 103 6.200 -7.899 -8.364 1.00 0.00 H new ATOM 0 HB THR B 103 5.873 -6.222 -10.223 1.00 0.00 H new ATOM 0 HG1 THR B 103 7.836 -5.535 -11.302 1.00 0.00 H new ATOM 0 HG21 THR B 103 7.312 -4.488 -9.216 1.00 0.00 H new ATOM 0 HG22 THR B 103 6.541 -5.504 -7.975 1.00 0.00 H new ATOM 0 HG23 THR B 103 8.253 -5.754 -8.392 1.00 0.00 H new ATOM 669 N ASN B 104 6.796 -9.012 -11.438 1.00 0.00 N ATOM 670 CA ASN B 104 6.273 -9.869 -12.497 1.00 0.00 C ATOM 671 C ASN B 104 5.745 -11.181 -11.924 1.00 0.00 C ATOM 672 O ASN B 104 4.729 -11.706 -12.380 1.00 0.00 O ATOM 673 CB ASN B 104 7.361 -10.154 -13.535 1.00 0.00 C ATOM 674 CG ASN B 104 7.820 -8.898 -14.251 1.00 0.00 C ATOM 675 OD1 ASN B 104 7.393 -7.791 -13.921 1.00 0.00 O ATOM 676 ND2 ASN B 104 8.693 -9.065 -15.237 1.00 0.00 N ATOM 0 H ASN B 104 7.692 -8.574 -11.653 1.00 0.00 H new ATOM 0 HA ASN B 104 5.448 -9.346 -12.980 1.00 0.00 H new ATOM 0 HB2 ASN B 104 8.214 -10.621 -13.044 1.00 0.00 H new ATOM 0 HB3 ASN B 104 6.983 -10.869 -14.266 1.00 0.00 H new ATOM 0 HD21 ASN B 104 9.037 -8.257 -15.756 1.00 0.00 H new ATOM 0 HD22 ASN B 104 9.020 -10.001 -15.476 1.00 0.00 H new ATOM 683 N LEU B 105 6.442 -11.705 -10.922 1.00 0.00 N ATOM 684 CA LEU B 105 6.044 -12.956 -10.285 1.00 0.00 C ATOM 685 C LEU B 105 4.787 -12.762 -9.443 1.00 0.00 C ATOM 686 O LEU B 105 3.848 -13.554 -9.522 1.00 0.00 O ATOM 687 CB LEU B 105 7.180 -13.490 -9.411 1.00 0.00 C ATOM 688 CG LEU B 105 7.814 -14.806 -9.865 1.00 0.00 C ATOM 689 CD1 LEU B 105 8.902 -15.236 -8.894 1.00 0.00 C ATOM 690 CD2 LEU B 105 6.755 -15.891 -9.996 1.00 0.00 C ATOM 0 H LEU B 105 7.285 -11.283 -10.533 1.00 0.00 H new ATOM 0 HA LEU B 105 5.826 -13.681 -11.069 1.00 0.00 H new ATOM 0 HB2 LEU B 105 7.961 -12.731 -9.362 1.00 0.00 H new ATOM 0 HB3 LEU B 105 6.801 -13.623 -8.398 1.00 0.00 H new ATOM 0 HG LEU B 105 8.269 -14.650 -10.843 1.00 0.00 H new ATOM 0 HD11 LEU B 105 9.342 -16.174 -9.233 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.674 -14.468 -8.850 1.00 0.00 H new ATOM 0 HD13 LEU B 105 8.471 -15.375 -7.903 1.00 0.00 H new ATOM 0 HD21 LEU B 105 7.224 -16.820 -10.320 1.00 0.00 H new ATOM 0 HD22 LEU B 105 6.271 -16.046 -9.032 1.00 0.00 H new ATOM 0 HD23 LEU B 105 6.010 -15.585 -10.731 1.00 0.00 H new ATOM 702 N GLU B 106 4.777 -11.703 -8.640 1.00 0.00 N ATOM 703 CA GLU B 106 3.634 -11.405 -7.785 1.00 0.00 C ATOM 704 C GLU B 106 2.336 -11.415 -8.588 1.00 0.00 C ATOM 705 O GLU B 106 1.347 -12.025 -8.181 1.00 0.00 O ATOM 706 CB GLU B 106 3.817 -10.046 -7.107 1.00 0.00 C ATOM 707 CG GLU B 106 4.944 -10.020 -6.088 1.00 0.00 C ATOM 708 CD GLU B 106 4.957 -11.251 -5.202 1.00 0.00 C ATOM 709 OE1 GLU B 106 3.932 -11.518 -4.541 1.00 0.00 O ATOM 710 OE2 GLU B 106 5.994 -11.947 -5.171 1.00 0.00 O ATOM 0 H GLU B 106 5.546 -11.038 -8.564 1.00 0.00 H new ATOM 0 HA GLU B 106 3.573 -12.179 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU B 106 4.011 -9.292 -7.870 1.00 0.00 H new ATOM 0 HB3 GLU B 106 2.886 -9.768 -6.613 1.00 0.00 H new ATOM 0 HG2 GLU B 106 5.898 -9.942 -6.609 1.00 0.00 H new ATOM 0 HG3 GLU B 106 4.846 -9.130 -5.466 1.00 0.00 H new ATOM 717 N ILE B 107 2.348 -10.734 -9.729 1.00 0.00 N ATOM 718 CA ILE B 107 1.173 -10.665 -10.589 1.00 0.00 C ATOM 719 C ILE B 107 0.820 -12.039 -11.149 1.00 0.00 C ATOM 720 O ILE B 107 -0.330 -12.471 -11.079 1.00 0.00 O ATOM 721 CB ILE B 107 1.389 -9.686 -11.758 1.00 0.00 C ATOM 722 CG1 ILE B 107 1.482 -8.250 -11.239 1.00 0.00 C ATOM 723 CG2 ILE B 107 0.263 -9.817 -12.773 1.00 0.00 C ATOM 724 CD1 ILE B 107 2.902 -7.770 -11.040 1.00 0.00 C ATOM 0 H ILE B 107 3.158 -10.222 -10.079 1.00 0.00 H new ATOM 0 HA ILE B 107 0.350 -10.305 -9.972 1.00 0.00 H new ATOM 0 HB ILE B 107 2.328 -9.935 -12.252 1.00 0.00 H new ATOM 0 HG12 ILE B 107 0.977 -7.585 -11.940 1.00 0.00 H new ATOM 0 HG13 ILE B 107 0.947 -8.179 -10.292 1.00 0.00 H new ATOM 0 HG21 ILE B 107 0.430 -9.119 -13.593 1.00 0.00 H new ATOM 0 HG22 ILE B 107 0.240 -10.835 -13.162 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -0.689 -9.591 -12.292 1.00 0.00 H new ATOM 0 HD11 ILE B 107 2.891 -6.744 -10.671 1.00 0.00 H new ATOM 0 HD12 ILE B 107 3.405 -8.411 -10.316 1.00 0.00 H new ATOM 0 HD13 ILE B 107 3.435 -7.808 -11.990 1.00 0.00 H new ATOM 736 N ILE B 108 1.818 -12.720 -11.702 1.00 0.00 N ATOM 737 CA ILE B 108 1.613 -14.046 -12.271 1.00 0.00 C ATOM 738 C ILE B 108 0.965 -14.985 -11.259 1.00 0.00 C ATOM 739 O ILE B 108 -0.029 -15.647 -11.559 1.00 0.00 O ATOM 740 CB ILE B 108 2.939 -14.664 -12.752 1.00 0.00 C ATOM 741 CG1 ILE B 108 3.507 -13.860 -13.923 1.00 0.00 C ATOM 742 CG2 ILE B 108 2.733 -16.118 -13.150 1.00 0.00 C ATOM 743 CD1 ILE B 108 5.002 -14.013 -14.094 1.00 0.00 C ATOM 0 H ILE B 108 2.776 -12.376 -11.768 1.00 0.00 H new ATOM 0 HA ILE B 108 0.948 -13.922 -13.126 1.00 0.00 H new ATOM 0 HB ILE B 108 3.656 -14.631 -11.932 1.00 0.00 H new ATOM 0 HG12 ILE B 108 3.011 -14.172 -14.842 1.00 0.00 H new ATOM 0 HG13 ILE B 108 3.272 -12.806 -13.777 1.00 0.00 H new ATOM 0 HG21 ILE B 108 3.679 -16.540 -13.488 1.00 0.00 H new ATOM 0 HG22 ILE B 108 2.370 -16.682 -12.291 1.00 0.00 H new ATOM 0 HG23 ILE B 108 2.002 -16.174 -13.957 1.00 0.00 H new ATOM 0 HD11 ILE B 108 5.334 -13.415 -14.943 1.00 0.00 H new ATOM 0 HD12 ILE B 108 5.508 -13.673 -13.190 1.00 0.00 H new ATOM 0 HD13 ILE B 108 5.242 -15.061 -14.272 1.00 0.00 H new ATOM 755 N ILE B 109 1.533 -15.035 -10.059 1.00 0.00 N ATOM 756 CA ILE B 109 1.009 -15.890 -9.001 1.00 0.00 C ATOM 757 C ILE B 109 -0.466 -15.605 -8.745 1.00 0.00 C ATOM 758 O ILE B 109 -1.295 -16.517 -8.741 1.00 0.00 O ATOM 759 CB ILE B 109 1.792 -15.705 -7.688 1.00 0.00 C ATOM 760 CG1 ILE B 109 3.263 -16.078 -7.889 1.00 0.00 C ATOM 761 CG2 ILE B 109 1.174 -16.545 -6.580 1.00 0.00 C ATOM 762 CD1 ILE B 109 4.179 -15.516 -6.824 1.00 0.00 C ATOM 0 H ILE B 109 2.356 -14.494 -9.795 1.00 0.00 H new ATOM 0 HA ILE B 109 1.124 -16.919 -9.341 1.00 0.00 H new ATOM 0 HB ILE B 109 1.739 -14.656 -7.395 1.00 0.00 H new ATOM 0 HG12 ILE B 109 3.356 -17.164 -7.901 1.00 0.00 H new ATOM 0 HG13 ILE B 109 3.590 -15.719 -8.865 1.00 0.00 H new ATOM 0 HG21 ILE B 109 1.738 -16.404 -5.658 1.00 0.00 H new ATOM 0 HG22 ILE B 109 0.140 -16.237 -6.423 1.00 0.00 H new ATOM 0 HG23 ILE B 109 1.200 -17.597 -6.864 1.00 0.00 H new ATOM 0 HD11 ILE B 109 5.205 -15.820 -7.030 1.00 0.00 H new ATOM 0 HD12 ILE B 109 4.115 -14.428 -6.827 1.00 0.00 H new ATOM 0 HD13 ILE B 109 3.877 -15.895 -5.848 1.00 0.00 H new ATOM 774 N LEU B 110 -0.790 -14.335 -8.532 1.00 0.00 N ATOM 775 CA LEU B 110 -2.167 -13.928 -8.277 1.00 0.00 C ATOM 776 C LEU B 110 -3.113 -14.527 -9.312 1.00 0.00 C ATOM 777 O LEU B 110 -4.144 -15.104 -8.967 1.00 0.00 O ATOM 778 CB LEU B 110 -2.280 -12.402 -8.288 1.00 0.00 C ATOM 779 CG LEU B 110 -2.078 -11.704 -6.943 1.00 0.00 C ATOM 780 CD1 LEU B 110 -3.398 -11.598 -6.194 1.00 0.00 C ATOM 781 CD2 LEU B 110 -1.046 -12.445 -6.107 1.00 0.00 C ATOM 0 H LEU B 110 -0.117 -13.568 -8.531 1.00 0.00 H new ATOM 0 HA LEU B 110 -2.453 -14.300 -7.293 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -1.547 -12.009 -8.992 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -3.265 -12.133 -8.670 1.00 0.00 H new ATOM 0 HG LEU B 110 -1.708 -10.696 -7.130 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -3.235 -11.099 -5.239 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -4.108 -11.023 -6.788 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -3.798 -12.597 -6.018 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -0.915 -11.934 -5.153 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -1.387 -13.465 -5.928 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -0.095 -12.468 -6.639 1.00 0.00 H new ATOM 793 N VAL B 111 -2.754 -14.389 -10.585 1.00 0.00 N ATOM 794 CA VAL B 111 -3.568 -14.919 -11.671 1.00 0.00 C ATOM 795 C VAL B 111 -3.814 -16.413 -11.495 1.00 0.00 C ATOM 796 O VAL B 111 -4.949 -16.880 -11.577 1.00 0.00 O ATOM 797 CB VAL B 111 -2.904 -14.678 -13.040 1.00 0.00 C ATOM 798 CG1 VAL B 111 -3.659 -15.413 -14.137 1.00 0.00 C ATOM 799 CG2 VAL B 111 -2.830 -13.188 -13.340 1.00 0.00 C ATOM 0 H VAL B 111 -1.904 -13.914 -10.889 1.00 0.00 H new ATOM 0 HA VAL B 111 -4.521 -14.390 -11.639 1.00 0.00 H new ATOM 0 HB VAL B 111 -1.888 -15.071 -13.006 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -3.175 -15.231 -15.097 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -3.656 -16.483 -13.927 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -4.687 -15.053 -14.175 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -2.358 -13.035 -14.311 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -3.836 -12.770 -13.356 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -2.242 -12.690 -12.569 1.00 0.00 H new ATOM 809 N GLY B 112 -2.741 -17.160 -11.251 1.00 0.00 N ATOM 810 CA GLY B 112 -2.861 -18.594 -11.066 1.00 0.00 C ATOM 811 C GLY B 112 -3.654 -18.954 -9.826 1.00 0.00 C ATOM 812 O GLY B 112 -4.428 -19.912 -9.831 1.00 0.00 O ATOM 0 H GLY B 112 -1.791 -16.797 -11.178 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -3.342 -19.031 -11.941 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -1.866 -19.033 -10.997 1.00 0.00 H new ATOM 816 N THR B 113 -3.462 -18.186 -8.758 1.00 0.00 N ATOM 817 CA THR B 113 -4.163 -18.431 -7.504 1.00 0.00 C ATOM 818 C THR B 113 -5.646 -18.100 -7.630 1.00 0.00 C ATOM 819 O THR B 113 -6.495 -18.783 -7.058 1.00 0.00 O ATOM 820 CB THR B 113 -3.560 -17.604 -6.353 1.00 0.00 C ATOM 821 OG1 THR B 113 -2.988 -16.395 -6.865 1.00 0.00 O ATOM 822 CG2 THR B 113 -2.497 -18.401 -5.613 1.00 0.00 C ATOM 0 H THR B 113 -2.826 -17.389 -8.737 1.00 0.00 H new ATOM 0 HA THR B 113 -4.048 -19.491 -7.279 1.00 0.00 H new ATOM 0 HB THR B 113 -4.359 -17.359 -5.654 1.00 0.00 H new ATOM 0 HG1 THR B 113 -2.121 -16.592 -7.277 1.00 0.00 H new ATOM 0 HG21 THR B 113 -2.086 -17.796 -4.805 1.00 0.00 H new ATOM 0 HG22 THR B 113 -2.943 -19.305 -5.199 1.00 0.00 H new ATOM 0 HG23 THR B 113 -1.699 -18.673 -6.304 1.00 0.00 H new ATOM 830 N ALA B 114 -5.951 -17.048 -8.383 1.00 0.00 N ATOM 831 CA ALA B 114 -7.332 -16.628 -8.586 1.00 0.00 C ATOM 832 C ALA B 114 -8.127 -17.698 -9.327 1.00 0.00 C ATOM 833 O ALA B 114 -9.239 -18.047 -8.929 1.00 0.00 O ATOM 834 CB ALA B 114 -7.378 -15.312 -9.347 1.00 0.00 C ATOM 0 H ALA B 114 -5.260 -16.471 -8.863 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.790 -16.484 -7.607 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.416 -15.011 -9.491 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -6.853 -14.544 -8.778 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -6.898 -15.436 -10.318 1.00 0.00 H new ATOM 840 N VAL B 115 -7.551 -18.215 -10.407 1.00 0.00 N ATOM 841 CA VAL B 115 -8.206 -19.246 -11.204 1.00 0.00 C ATOM 842 C VAL B 115 -8.443 -20.508 -10.382 1.00 0.00 C ATOM 843 O VAL B 115 -9.543 -21.061 -10.380 1.00 0.00 O ATOM 844 CB VAL B 115 -7.374 -19.606 -12.449 1.00 0.00 C ATOM 845 CG1 VAL B 115 -8.068 -20.691 -13.259 1.00 0.00 C ATOM 846 CG2 VAL B 115 -7.127 -18.370 -13.300 1.00 0.00 C ATOM 0 H VAL B 115 -6.632 -17.937 -10.751 1.00 0.00 H new ATOM 0 HA VAL B 115 -9.165 -18.838 -11.523 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.409 -19.992 -12.121 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -7.466 -20.933 -14.135 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.189 -21.583 -12.644 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.048 -20.336 -13.579 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -6.538 -18.643 -14.175 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.081 -17.952 -13.621 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.585 -17.628 -12.715 1.00 0.00 H new ATOM 856 N ILE B 116 -7.405 -20.957 -9.685 1.00 0.00 N ATOM 857 CA ILE B 116 -7.501 -22.153 -8.858 1.00 0.00 C ATOM 858 C ILE B 116 -8.583 -22.000 -7.794 1.00 0.00 C ATOM 859 O ILE B 116 -9.330 -22.937 -7.515 1.00 0.00 O ATOM 860 CB ILE B 116 -6.161 -22.471 -8.169 1.00 0.00 C ATOM 861 CG1 ILE B 116 -5.124 -22.914 -9.203 1.00 0.00 C ATOM 862 CG2 ILE B 116 -6.351 -23.544 -7.108 1.00 0.00 C ATOM 863 CD1 ILE B 116 -5.508 -24.177 -9.942 1.00 0.00 C ATOM 0 H ILE B 116 -6.488 -20.511 -9.677 1.00 0.00 H new ATOM 0 HA ILE B 116 -7.762 -22.976 -9.523 1.00 0.00 H new ATOM 0 HB ILE B 116 -5.797 -21.567 -7.681 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -4.977 -22.111 -9.925 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -4.169 -23.072 -8.703 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -5.395 -23.757 -6.631 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -7.060 -23.193 -6.359 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -6.734 -24.452 -7.573 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -4.727 -24.431 -10.658 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -5.627 -24.993 -9.230 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -6.448 -24.018 -10.471 1.00 0.00 H new ATOM 875 N ALA B 117 -8.661 -20.812 -7.204 1.00 0.00 N ATOM 876 CA ALA B 117 -9.653 -20.535 -6.173 1.00 0.00 C ATOM 877 C ALA B 117 -11.068 -20.629 -6.734 1.00 0.00 C ATOM 878 O ALA B 117 -11.965 -21.176 -6.093 1.00 0.00 O ATOM 879 CB ALA B 117 -9.414 -19.160 -5.566 1.00 0.00 C ATOM 0 H ALA B 117 -8.049 -20.026 -7.423 1.00 0.00 H new ATOM 0 HA ALA B 117 -9.549 -21.288 -5.392 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.162 -18.966 -4.797 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -8.420 -19.127 -5.121 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -9.489 -18.401 -6.344 1.00 0.00 H new ATOM 885 N MET B 118 -11.261 -20.090 -7.934 1.00 0.00 N ATOM 886 CA MET B 118 -12.568 -20.115 -8.581 1.00 0.00 C ATOM 887 C MET B 118 -13.018 -21.548 -8.843 1.00 0.00 C ATOM 888 O MET B 118 -14.196 -21.875 -8.699 1.00 0.00 O ATOM 889 CB MET B 118 -12.524 -19.333 -9.895 1.00 0.00 C ATOM 890 CG MET B 118 -13.864 -19.271 -10.610 1.00 0.00 C ATOM 891 SD MET B 118 -13.973 -17.891 -11.765 1.00 0.00 S ATOM 892 CE MET B 118 -14.604 -16.602 -10.693 1.00 0.00 C ATOM 0 H MET B 118 -10.530 -19.631 -8.477 1.00 0.00 H new ATOM 0 HA MET B 118 -13.287 -19.645 -7.910 1.00 0.00 H new ATOM 0 HB2 MET B 118 -12.182 -18.318 -9.693 1.00 0.00 H new ATOM 0 HB3 MET B 118 -11.789 -19.791 -10.557 1.00 0.00 H new ATOM 0 HG2 MET B 118 -14.027 -20.204 -11.149 1.00 0.00 H new ATOM 0 HG3 MET B 118 -14.661 -19.186 -9.872 1.00 0.00 H new ATOM 0 HE1 MET B 118 -14.726 -15.681 -11.264 1.00 0.00 H new ATOM 0 HE2 MET B 118 -15.568 -16.907 -10.286 1.00 0.00 H new ATOM 0 HE3 MET B 118 -13.903 -16.432 -9.876 1.00 0.00 H new ATOM 902 N PHE B 119 -12.073 -22.399 -9.229 1.00 0.00 N ATOM 903 CA PHE B 119 -12.374 -23.798 -9.513 1.00 0.00 C ATOM 904 C PHE B 119 -12.851 -24.518 -8.255 1.00 0.00 C ATOM 905 O PHE B 119 -13.918 -25.132 -8.244 1.00 0.00 O ATOM 906 CB PHE B 119 -11.139 -24.502 -10.080 1.00 0.00 C ATOM 907 CG PHE B 119 -11.406 -25.240 -11.361 1.00 0.00 C ATOM 908 CD1 PHE B 119 -12.457 -26.138 -11.452 1.00 0.00 C ATOM 909 CD2 PHE B 119 -10.605 -25.036 -12.473 1.00 0.00 C ATOM 910 CE1 PHE B 119 -12.703 -26.820 -12.629 1.00 0.00 C ATOM 911 CE2 PHE B 119 -10.847 -25.715 -13.653 1.00 0.00 C ATOM 912 CZ PHE B 119 -11.899 -26.607 -13.731 1.00 0.00 C ATOM 0 H PHE B 119 -11.093 -22.145 -9.352 1.00 0.00 H new ATOM 0 HA PHE B 119 -13.174 -23.829 -10.253 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -10.356 -23.763 -10.252 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -10.758 -25.204 -9.338 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -13.091 -26.307 -10.594 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -9.782 -24.339 -12.417 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.524 -27.519 -12.687 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.215 -25.548 -14.512 1.00 0.00 H new ATOM 0 HZ PHE B 119 -12.092 -27.137 -14.652 1.00 0.00 H new ATOM 922 N PHE B 120 -12.052 -24.437 -7.196 1.00 0.00 N ATOM 923 CA PHE B 120 -12.391 -25.082 -5.933 1.00 0.00 C ATOM 924 C PHE B 120 -13.787 -24.676 -5.472 1.00 0.00 C ATOM 925 O PHE B 120 -14.551 -25.500 -4.970 1.00 0.00 O ATOM 926 CB PHE B 120 -11.362 -24.721 -4.859 1.00 0.00 C ATOM 927 CG PHE B 120 -10.088 -25.509 -4.960 1.00 0.00 C ATOM 928 CD1 PHE B 120 -10.119 -26.891 -5.059 1.00 0.00 C ATOM 929 CD2 PHE B 120 -8.859 -24.869 -4.957 1.00 0.00 C ATOM 930 CE1 PHE B 120 -8.948 -27.619 -5.151 1.00 0.00 C ATOM 931 CE2 PHE B 120 -7.684 -25.592 -5.050 1.00 0.00 C ATOM 932 CZ PHE B 120 -7.729 -26.969 -5.148 1.00 0.00 C ATOM 0 H PHE B 120 -11.166 -23.932 -7.187 1.00 0.00 H new ATOM 0 HA PHE B 120 -12.379 -26.161 -6.090 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -11.129 -23.659 -4.933 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -11.803 -24.883 -3.876 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -11.069 -27.405 -5.064 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -8.818 -23.792 -4.881 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -8.986 -28.696 -5.225 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -6.733 -25.081 -5.046 1.00 0.00 H new ATOM 0 HZ PHE B 120 -6.813 -27.536 -5.222 1.00 0.00 H new ATOM 942 N TRP B 121 -14.113 -23.400 -5.645 1.00 0.00 N ATOM 943 CA TRP B 121 -15.417 -22.883 -5.247 1.00 0.00 C ATOM 944 C TRP B 121 -16.537 -23.598 -5.993 1.00 0.00 C ATOM 945 O TRP B 121 -17.454 -24.147 -5.380 1.00 0.00 O ATOM 946 CB TRP B 121 -15.493 -21.378 -5.508 1.00 0.00 C ATOM 947 CG TRP B 121 -16.407 -20.657 -4.564 1.00 0.00 C ATOM 948 CD1 TRP B 121 -17.431 -19.817 -4.896 1.00 0.00 C ATOM 949 CD2 TRP B 121 -16.378 -20.711 -3.134 1.00 0.00 C ATOM 950 NE1 TRP B 121 -18.040 -19.345 -3.758 1.00 0.00 N ATOM 951 CE2 TRP B 121 -17.413 -19.880 -2.664 1.00 0.00 C ATOM 952 CE3 TRP B 121 -15.579 -21.382 -2.204 1.00 0.00 C ATOM 953 CZ2 TRP B 121 -17.668 -19.703 -1.306 1.00 0.00 C ATOM 954 CZ3 TRP B 121 -15.832 -21.206 -0.857 1.00 0.00 C ATOM 955 CH2 TRP B 121 -16.870 -20.372 -0.418 1.00 0.00 C ATOM 0 H TRP B 121 -13.492 -22.704 -6.058 1.00 0.00 H new ATOM 0 HA TRP B 121 -15.542 -23.066 -4.180 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.493 -20.952 -5.430 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -15.832 -21.210 -6.530 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -17.720 -19.561 -5.905 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -18.830 -18.701 -3.732 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -14.778 -22.027 -2.533 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -18.467 -19.061 -0.966 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -15.220 -21.719 -0.130 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -17.043 -20.255 0.642 1.00 0.00 H new ATOM 966 N LEU B 122 -16.458 -23.590 -7.319 1.00 0.00 N ATOM 967 CA LEU B 122 -17.467 -24.239 -8.150 1.00 0.00 C ATOM 968 C LEU B 122 -17.516 -25.738 -7.874 1.00 0.00 C ATOM 969 O LEU B 122 -18.589 -26.306 -7.662 1.00 0.00 O ATOM 970 CB LEU B 122 -17.173 -23.991 -9.631 1.00 0.00 C ATOM 971 CG LEU B 122 -17.461 -22.580 -10.145 1.00 0.00 C ATOM 972 CD1 LEU B 122 -16.887 -22.393 -11.541 1.00 0.00 C ATOM 973 CD2 LEU B 122 -18.958 -22.306 -10.140 1.00 0.00 C ATOM 0 H LEU B 122 -15.706 -23.141 -7.842 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.438 -23.810 -7.902 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -16.122 -24.216 -9.815 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -17.758 -24.697 -10.220 1.00 0.00 H new ATOM 0 HG LEU B 122 -16.979 -21.865 -9.478 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -17.102 -21.383 -11.890 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -15.808 -22.546 -11.514 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -17.339 -23.116 -12.220 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -19.145 -21.297 -10.509 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -19.462 -23.027 -10.784 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -19.341 -22.397 -9.124 1.00 0.00 H new ATOM 985 N LEU B 123 -16.350 -26.374 -7.877 1.00 0.00 N ATOM 986 CA LEU B 123 -16.260 -27.808 -7.625 1.00 0.00 C ATOM 987 C LEU B 123 -16.853 -28.160 -6.264 1.00 0.00 C ATOM 988 O LEU B 123 -17.553 -29.163 -6.121 1.00 0.00 O ATOM 989 CB LEU B 123 -14.802 -28.267 -7.693 1.00 0.00 C ATOM 990 CG LEU B 123 -14.395 -29.358 -6.702 1.00 0.00 C ATOM 991 CD1 LEU B 123 -13.322 -30.253 -7.303 1.00 0.00 C ATOM 992 CD2 LEU B 123 -13.907 -28.740 -5.399 1.00 0.00 C ATOM 0 H LEU B 123 -15.454 -25.919 -8.051 1.00 0.00 H new ATOM 0 HA LEU B 123 -16.833 -28.324 -8.395 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -14.602 -28.628 -8.702 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -14.161 -27.400 -7.532 1.00 0.00 H new ATOM 0 HG LEU B 123 -15.271 -29.970 -6.486 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -13.045 -31.023 -6.583 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -13.706 -30.724 -8.208 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -12.445 -29.655 -7.549 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -13.622 -29.531 -4.706 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -13.045 -28.104 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -14.705 -28.142 -4.959 1.00 0.00 H new ATOM 1004 N LEU B 124 -16.570 -27.327 -5.269 1.00 0.00 N ATOM 1005 CA LEU B 124 -17.077 -27.549 -3.919 1.00 0.00 C ATOM 1006 C LEU B 124 -18.602 -27.538 -3.902 1.00 0.00 C ATOM 1007 O LEU B 124 -19.232 -28.345 -3.218 1.00 0.00 O ATOM 1008 CB LEU B 124 -16.537 -26.479 -2.968 1.00 0.00 C ATOM 1009 CG LEU B 124 -16.828 -26.694 -1.482 1.00 0.00 C ATOM 1010 CD1 LEU B 124 -15.858 -27.703 -0.889 1.00 0.00 C ATOM 1011 CD2 LEU B 124 -16.754 -25.374 -0.728 1.00 0.00 C ATOM 0 H LEU B 124 -15.993 -26.492 -5.371 1.00 0.00 H new ATOM 0 HA LEU B 124 -16.735 -28.529 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.457 -26.415 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -16.952 -25.516 -3.264 1.00 0.00 H new ATOM 0 HG LEU B 124 -17.838 -27.090 -1.383 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -16.080 -27.843 0.169 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.959 -28.655 -1.410 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.838 -27.335 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -16.964 -25.546 0.328 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -15.756 -24.949 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -17.489 -24.680 -1.136 1.00 0.00 H new ATOM 1023 N VAL B 125 -19.191 -26.618 -4.659 1.00 0.00 N ATOM 1024 CA VAL B 125 -20.643 -26.503 -4.734 1.00 0.00 C ATOM 1025 C VAL B 125 -21.264 -27.766 -5.321 1.00 0.00 C ATOM 1026 O VAL B 125 -22.194 -28.335 -4.750 1.00 0.00 O ATOM 1027 CB VAL B 125 -21.067 -25.292 -5.585 1.00 0.00 C ATOM 1028 CG1 VAL B 125 -22.581 -25.242 -5.726 1.00 0.00 C ATOM 1029 CG2 VAL B 125 -20.537 -24.002 -4.977 1.00 0.00 C ATOM 0 H VAL B 125 -18.685 -25.941 -5.230 1.00 0.00 H new ATOM 0 HA VAL B 125 -21.003 -26.364 -3.715 1.00 0.00 H new ATOM 0 HB VAL B 125 -20.637 -25.401 -6.581 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -22.862 -24.380 -6.331 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -22.932 -26.154 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -23.036 -25.157 -4.739 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -20.846 -23.156 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -20.936 -23.884 -3.970 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -19.449 -24.040 -4.934 1.00 0.00 H new ATOM 1039 N ILE B 126 -20.744 -28.198 -6.465 1.00 0.00 N ATOM 1040 CA ILE B 126 -21.246 -29.394 -7.129 1.00 0.00 C ATOM 1041 C ILE B 126 -21.189 -30.603 -6.201 1.00 0.00 C ATOM 1042 O ILE B 126 -22.125 -31.402 -6.147 1.00 0.00 O ATOM 1043 CB ILE B 126 -20.448 -29.706 -8.408 1.00 0.00 C ATOM 1044 CG1 ILE B 126 -20.420 -28.483 -9.328 1.00 0.00 C ATOM 1045 CG2 ILE B 126 -21.048 -30.904 -9.129 1.00 0.00 C ATOM 1046 CD1 ILE B 126 -19.634 -28.704 -10.602 1.00 0.00 C ATOM 0 H ILE B 126 -19.975 -27.737 -6.951 1.00 0.00 H new ATOM 0 HA ILE B 126 -22.283 -29.193 -7.398 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.423 -29.951 -8.128 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.443 -28.208 -9.585 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -19.990 -27.641 -8.786 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -20.472 -31.112 -10.031 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -21.021 -31.774 -8.473 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.081 -30.686 -9.400 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -19.657 -27.797 -11.206 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -18.601 -28.949 -10.354 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -20.077 -29.525 -11.165 1.00 0.00 H new ATOM 1058 N ILE B 127 -20.087 -30.729 -5.470 1.00 0.00 N ATOM 1059 CA ILE B 127 -19.909 -31.838 -4.541 1.00 0.00 C ATOM 1060 C ILE B 127 -20.991 -31.833 -3.466 1.00 0.00 C ATOM 1061 O ILE B 127 -21.612 -32.861 -3.190 1.00 0.00 O ATOM 1062 CB ILE B 127 -18.527 -31.790 -3.864 1.00 0.00 C ATOM 1063 CG1 ILE B 127 -17.418 -31.936 -4.908 1.00 0.00 C ATOM 1064 CG2 ILE B 127 -18.416 -32.881 -2.809 1.00 0.00 C ATOM 1065 CD1 ILE B 127 -16.086 -31.380 -4.455 1.00 0.00 C ATOM 0 H ILE B 127 -19.304 -30.077 -5.503 1.00 0.00 H new ATOM 0 HA ILE B 127 -19.985 -32.755 -5.126 1.00 0.00 H new ATOM 0 HB ILE B 127 -18.413 -30.824 -3.373 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.298 -32.991 -5.154 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.722 -31.428 -5.823 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -17.434 -32.834 -2.339 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -19.187 -32.735 -2.053 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -18.548 -33.856 -3.278 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.347 -31.517 -5.244 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -16.191 -30.317 -4.237 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.759 -31.904 -3.557 1.00 0.00 H new ATOM 1077 N LEU B 128 -21.211 -30.671 -2.862 1.00 0.00 N ATOM 1078 CA LEU B 128 -22.220 -30.531 -1.817 1.00 0.00 C ATOM 1079 C LEU B 128 -23.624 -30.688 -2.391 1.00 0.00 C ATOM 1080 O LEU B 128 -24.555 -31.074 -1.684 1.00 0.00 O ATOM 1081 CB LEU B 128 -22.086 -29.170 -1.131 1.00 0.00 C ATOM 1082 CG LEU B 128 -20.701 -28.829 -0.581 1.00 0.00 C ATOM 1083 CD1 LEU B 128 -20.521 -27.322 -0.482 1.00 0.00 C ATOM 1084 CD2 LEU B 128 -20.490 -29.483 0.777 1.00 0.00 C ATOM 0 H LEU B 128 -20.705 -29.812 -3.077 1.00 0.00 H new ATOM 0 HA LEU B 128 -22.058 -31.319 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -22.372 -28.397 -1.844 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -22.802 -29.127 -0.310 1.00 0.00 H new ATOM 0 HG LEU B 128 -19.952 -29.219 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -19.529 -27.099 -0.089 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -20.627 -26.877 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -21.277 -26.908 0.185 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -19.499 -29.229 1.153 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -21.246 -29.124 1.475 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -20.574 -30.565 0.677 1.00 0.00 H new ATOM 1096 N ARG B 129 -23.769 -30.387 -3.678 1.00 0.00 N ATOM 1097 CA ARG B 129 -25.060 -30.496 -4.347 1.00 0.00 C ATOM 1098 C ARG B 129 -25.506 -31.952 -4.434 1.00 0.00 C ATOM 1099 O ARG B 129 -26.597 -32.306 -3.985 1.00 0.00 O ATOM 1100 CB ARG B 129 -24.983 -29.890 -5.750 1.00 0.00 C ATOM 1101 CG ARG B 129 -25.114 -28.376 -5.768 1.00 0.00 C ATOM 1102 CD ARG B 129 -24.812 -27.807 -7.146 1.00 0.00 C ATOM 1103 NE ARG B 129 -25.201 -26.404 -7.255 1.00 0.00 N ATOM 1104 CZ ARG B 129 -26.463 -25.990 -7.277 1.00 0.00 C ATOM 1105 NH1 ARG B 129 -27.453 -26.867 -7.196 1.00 0.00 N ATOM 1106 NH2 ARG B 129 -26.736 -24.695 -7.378 1.00 0.00 N ATOM 0 H ARG B 129 -23.009 -30.066 -4.278 1.00 0.00 H new ATOM 0 HA ARG B 129 -25.794 -29.944 -3.759 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -24.033 -30.169 -6.205 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -25.771 -30.322 -6.367 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -26.124 -28.093 -5.470 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -24.432 -27.942 -5.037 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -23.746 -27.905 -7.353 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -25.339 -28.389 -7.902 1.00 0.00 H new ATOM 0 HE ARG B 129 -24.463 -25.703 -7.318 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -27.247 -27.863 -7.116 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -28.421 -26.546 -7.213 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -25.976 -24.017 -7.439 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -27.705 -24.378 -7.395 1.00 0.00 H new ATOM 1120 N THR B 130 -24.656 -32.793 -5.014 1.00 0.00 N ATOM 1121 CA THR B 130 -24.963 -34.210 -5.161 1.00 0.00 C ATOM 1122 C THR B 130 -25.067 -34.894 -3.803 1.00 0.00 C ATOM 1123 O THR B 130 -25.860 -35.818 -3.620 1.00 0.00 O ATOM 1124 CB THR B 130 -23.896 -34.931 -6.007 1.00 0.00 C ATOM 1125 OG1 THR B 130 -24.492 -35.469 -7.192 1.00 0.00 O ATOM 1126 CG2 THR B 130 -23.240 -36.050 -5.211 1.00 0.00 C ATOM 0 H THR B 130 -23.749 -32.517 -5.390 1.00 0.00 H new ATOM 0 HA THR B 130 -25.924 -34.274 -5.671 1.00 0.00 H new ATOM 0 HB THR B 130 -23.131 -34.205 -6.283 1.00 0.00 H new ATOM 0 HG1 THR B 130 -23.807 -35.924 -7.725 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.490 -36.545 -5.829 1.00 0.00 H new ATOM 0 HG22 THR B 130 -22.762 -35.634 -4.324 1.00 0.00 H new ATOM 0 HG23 THR B 130 -23.997 -36.774 -4.909 1.00 0.00 H new ATOM 1134 N VAL B 131 -24.261 -34.435 -2.851 1.00 0.00 N ATOM 1135 CA VAL B 131 -24.263 -35.001 -1.508 1.00 0.00 C ATOM 1136 C VAL B 131 -25.506 -34.576 -0.734 1.00 0.00 C ATOM 1137 O VAL B 131 -26.067 -35.354 0.038 1.00 0.00 O ATOM 1138 CB VAL B 131 -23.010 -34.578 -0.718 1.00 0.00 C ATOM 1139 CG1 VAL B 131 -23.105 -35.048 0.726 1.00 0.00 C ATOM 1140 CG2 VAL B 131 -21.754 -35.120 -1.382 1.00 0.00 C ATOM 0 H VAL B 131 -23.598 -33.672 -2.986 1.00 0.00 H new ATOM 0 HA VAL B 131 -24.262 -36.085 -1.622 1.00 0.00 H new ATOM 0 HB VAL B 131 -22.952 -33.490 -0.717 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -22.211 -34.740 1.268 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -23.984 -34.607 1.195 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -23.188 -36.135 0.750 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -20.878 -34.812 -0.811 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -21.801 -36.208 -1.415 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -21.681 -34.729 -2.397 1.00 0.00 H new ATOM 1150 N LYS B 132 -25.932 -33.335 -0.946 1.00 0.00 N ATOM 1151 CA LYS B 132 -27.110 -32.805 -0.270 1.00 0.00 C ATOM 1152 C LYS B 132 -28.387 -33.403 -0.853 1.00 0.00 C ATOM 1153 O LYS B 132 -29.417 -33.464 -0.182 1.00 0.00 O ATOM 1154 CB LYS B 132 -27.148 -31.280 -0.390 1.00 0.00 C ATOM 1155 CG LYS B 132 -26.251 -30.569 0.608 1.00 0.00 C ATOM 1156 CD LYS B 132 -26.028 -29.116 0.222 1.00 0.00 C ATOM 1157 CE LYS B 132 -27.181 -28.235 0.679 1.00 0.00 C ATOM 1158 NZ LYS B 132 -27.055 -27.858 2.114 1.00 0.00 N ATOM 0 H LYS B 132 -25.479 -32.678 -1.581 1.00 0.00 H new ATOM 0 HA LYS B 132 -27.049 -33.080 0.783 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -26.851 -30.996 -1.400 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -28.174 -30.938 -0.252 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -26.699 -30.618 1.600 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -25.291 -31.082 0.666 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -25.098 -28.759 0.665 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -25.916 -29.039 -0.859 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -27.213 -27.333 0.068 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -28.123 -28.760 0.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -27.859 -27.258 2.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -27.050 -28.717 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -26.168 -27.335 2.259 1.00 0.00 H new ATOM 1172 N ARG B 133 -28.311 -33.845 -2.104 1.00 0.00 N ATOM 1173 CA ARG B 133 -29.460 -34.438 -2.776 1.00 0.00 C ATOM 1174 C ARG B 133 -29.790 -35.805 -2.184 1.00 0.00 C ATOM 1175 O ARG B 133 -30.958 -36.171 -2.054 1.00 0.00 O ATOM 1176 CB ARG B 133 -29.188 -34.573 -4.275 1.00 0.00 C ATOM 1177 CG ARG B 133 -29.926 -33.548 -5.122 1.00 0.00 C ATOM 1178 CD ARG B 133 -31.349 -33.993 -5.420 1.00 0.00 C ATOM 1179 NE ARG B 133 -31.436 -34.757 -6.662 1.00 0.00 N ATOM 1180 CZ ARG B 133 -32.573 -35.235 -7.153 1.00 0.00 C ATOM 1181 NH1 ARG B 133 -33.715 -35.029 -6.511 1.00 0.00 N ATOM 1182 NH2 ARG B 133 -32.571 -35.920 -8.289 1.00 0.00 N ATOM 0 H ARG B 133 -27.465 -33.803 -2.673 1.00 0.00 H new ATOM 0 HA ARG B 133 -30.316 -33.779 -2.627 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -28.117 -34.475 -4.452 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -29.474 -35.574 -4.599 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -29.944 -32.590 -4.602 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -29.389 -33.393 -6.058 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -31.719 -34.601 -4.594 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -31.996 -33.118 -5.487 1.00 0.00 H new ATOM 0 HE ARG B 133 -30.576 -34.933 -7.181 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -33.721 -34.502 -5.638 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -34.587 -35.397 -6.891 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -31.695 -36.080 -8.786 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -33.445 -36.287 -8.665 1.00 0.00 H new ATOM 1196 N ALA B 134 -28.753 -36.556 -1.827 1.00 0.00 N ATOM 1197 CA ALA B 134 -28.932 -37.881 -1.247 1.00 0.00 C ATOM 1198 C ALA B 134 -29.677 -37.803 0.081 1.00 0.00 C ATOM 1199 O ALA B 134 -30.425 -38.713 0.438 1.00 0.00 O ATOM 1200 CB ALA B 134 -27.584 -38.562 -1.059 1.00 0.00 C ATOM 0 H ALA B 134 -27.780 -36.269 -1.930 1.00 0.00 H new ATOM 0 HA ALA B 134 -29.533 -38.474 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -27.733 -39.551 -0.625 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -27.088 -38.661 -2.025 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -26.964 -37.963 -0.392 1.00 0.00 H new ATOM 1206 N ASN B 135 -29.467 -36.711 0.809 1.00 0.00 N ATOM 1207 CA ASN B 135 -30.119 -36.516 2.099 1.00 0.00 C ATOM 1208 C ASN B 135 -31.636 -36.468 1.940 1.00 0.00 C ATOM 1209 O ASN B 135 -32.377 -36.868 2.837 1.00 0.00 O ATOM 1210 CB ASN B 135 -29.622 -35.225 2.754 1.00 0.00 C ATOM 1211 CG ASN B 135 -29.413 -35.379 4.248 1.00 0.00 C ATOM 1212 OD1 ASN B 135 -30.367 -35.558 5.005 1.00 0.00 O ATOM 1213 ND2 ASN B 135 -28.159 -35.309 4.679 1.00 0.00 N ATOM 0 H ASN B 135 -28.851 -35.948 0.528 1.00 0.00 H new ATOM 0 HA ASN B 135 -29.865 -37.361 2.739 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -28.684 -34.922 2.288 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -30.342 -34.427 2.571 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -27.956 -35.405 5.674 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -27.399 -35.159 4.015 1.00 0.00 H new ATOM 1220 N GLY B 136 -32.090 -35.976 0.792 1.00 0.00 N ATOM 1221 CA GLY B 136 -33.516 -35.885 0.536 1.00 0.00 C ATOM 1222 C GLY B 136 -34.050 -37.094 -0.207 1.00 0.00 C ATOM 1223 O GLY B 136 -34.736 -37.934 0.372 1.00 0.00 O ATOM 0 H GLY B 136 -31.496 -35.639 0.034 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -34.046 -35.781 1.483 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -33.721 -34.986 -0.045 1.00 0.00 H new ATOM 1227 N GLY B 137 -33.735 -37.181 -1.496 1.00 0.00 N ATOM 1228 CA GLY B 137 -34.197 -38.298 -2.299 1.00 0.00 C ATOM 1229 C GLY B 137 -34.475 -37.903 -3.736 1.00 0.00 C ATOM 1230 O GLY B 137 -35.329 -37.057 -4.000 1.00 0.00 O ATOM 0 H GLY B 137 -33.168 -36.498 -1.998 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -33.447 -39.089 -2.281 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -35.104 -38.709 -1.856 1.00 0.00 H new TER 1234 GLY B 137