USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 982 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: A 140 CYS SG : rot -120:sc= -0.514 USER MOD Set 1.2: A 141 SER OG : rot -150:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -2.85 K(o=-2.9,f=-11!) USER MOD Single : A 79 GLN : amide:sc= -1.93! C(o=-1.9!,f=-1.7!) USER MOD Single : A 80 ASN : amide:sc= -0.548 X(o=-0.55,f=-0.056) USER MOD Single : A 82 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0108) USER MOD Single : A 88 LYS NZ :NH3+ 148:sc= 1.18 (180deg=0.51) USER MOD Single : A 90 GLN : amide:sc= -3.81 K(o=-3.8,f=-7.7!) USER MOD Single : A 98 ASN : amide:sc= -1.45 K(o=-1.5,f=-2.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.306 K(o=-0.31,f=-3.1!) USER MOD Single : A 103 LYS NZ :NH3+ 156:sc= -0.108 (180deg=-0.554) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 85:sc= 0.00424 USER MOD Single : A 114 SER OG : rot -96:sc= 0.388 USER MOD Single : A 119 CYS SG : rot -49:sc= -2.68! USER MOD Single : A 120 SER OG : rot 180:sc= 0.139 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN :FLIP amide:sc= -0.133 F(o=-0.7,f=-0.13) USER MOD Single : A 130 LYS NZ :NH3+ -120:sc= -1.15 (180deg=-3.51!) USER MOD Single : A 142 LYS NZ :NH3+ 140:sc= -0.273 (180deg=-0.809) USER MOD Single : A 151 GLN : amide:sc= -0.935 K(o=-0.93,f=-5.4!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -166:sc=-0.00257 (180deg=-0.0716) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ -152:sc= -0.14 (180deg=-0.851) USER MOD Single : A 175 LYS NZ :NH3+ -132:sc=-0.00923 (180deg=-0.271) USER MOD Single : A 177 LYS NZ :NH3+ -171:sc= -0.0107 (180deg=-0.14) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 160:sc= -0.0161 (180deg=-0.217) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N SER A 72 5.441 -4.259 -7.499 1.00 0.00 N ATOM 51 CA SER A 72 5.451 -3.661 -8.828 1.00 0.00 C ATOM 52 C SER A 72 6.744 -3.997 -9.566 1.00 0.00 C ATOM 53 O SER A 72 6.959 -3.555 -10.694 1.00 0.00 O ATOM 54 CB SER A 72 5.288 -2.143 -8.728 1.00 0.00 C ATOM 55 OG SER A 72 6.546 -1.501 -8.618 1.00 0.00 O ATOM 0 HA SER A 72 4.614 -4.074 -9.391 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.763 -1.772 -9.608 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.673 -1.896 -7.862 1.00 0.00 H new ATOM 0 HG SER A 72 6.414 -0.532 -8.557 1.00 0.00 H new ATOM 61 N GLU A 73 7.599 -4.782 -8.920 1.00 0.00 N ATOM 62 CA GLU A 73 8.871 -5.178 -9.514 1.00 0.00 C ATOM 63 C GLU A 73 8.665 -5.739 -10.918 1.00 0.00 C ATOM 64 O GLU A 73 9.268 -5.266 -11.882 1.00 0.00 O ATOM 65 CB GLU A 73 9.569 -6.218 -8.635 1.00 0.00 C ATOM 66 CG GLU A 73 8.628 -7.271 -8.074 1.00 0.00 C ATOM 67 CD GLU A 73 8.699 -7.372 -6.563 1.00 0.00 C ATOM 68 OE1 GLU A 73 9.826 -7.419 -6.025 1.00 0.00 O ATOM 69 OE2 GLU A 73 7.630 -7.404 -5.918 1.00 0.00 O ATOM 0 H GLU A 73 7.435 -5.157 -7.986 1.00 0.00 H new ATOM 0 HA GLU A 73 9.501 -4.291 -9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.346 -6.711 -9.218 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.065 -5.709 -7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.606 -7.035 -8.371 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.871 -8.240 -8.511 1.00 0.00 H new ATOM 76 N LEU A 74 7.809 -6.749 -11.025 1.00 0.00 N ATOM 77 CA LEU A 74 7.522 -7.376 -12.310 1.00 0.00 C ATOM 78 C LEU A 74 7.097 -6.335 -13.341 1.00 0.00 C ATOM 79 O LEU A 74 7.538 -6.369 -14.489 1.00 0.00 O ATOM 80 CB LEU A 74 6.426 -8.432 -12.152 1.00 0.00 C ATOM 81 CG LEU A 74 5.022 -7.902 -11.858 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.986 -8.996 -12.065 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.945 -7.354 -10.440 1.00 0.00 C ATOM 0 H LEU A 74 7.301 -7.151 -10.237 1.00 0.00 H new ATOM 0 HA LEU A 74 8.434 -7.858 -12.663 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.385 -9.024 -13.066 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.714 -9.108 -11.347 1.00 0.00 H new ATOM 0 HG LEU A 74 4.808 -7.090 -12.552 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.993 -8.601 -11.851 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.024 -9.343 -13.098 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.197 -9.829 -11.394 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.939 -6.981 -10.248 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.180 -8.147 -9.730 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.661 -6.541 -10.325 1.00 0.00 H new ATOM 95 N GLU A 75 6.238 -5.411 -12.921 1.00 0.00 N ATOM 96 CA GLU A 75 5.755 -4.360 -13.809 1.00 0.00 C ATOM 97 C GLU A 75 6.919 -3.579 -14.412 1.00 0.00 C ATOM 98 O GLU A 75 6.995 -3.400 -15.627 1.00 0.00 O ATOM 99 CB GLU A 75 4.827 -3.408 -13.050 1.00 0.00 C ATOM 100 CG GLU A 75 3.356 -3.605 -13.375 1.00 0.00 C ATOM 101 CD GLU A 75 2.496 -2.446 -12.911 1.00 0.00 C ATOM 102 OE1 GLU A 75 2.851 -1.286 -13.210 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.467 -2.698 -12.250 1.00 0.00 O ATOM 0 H GLU A 75 5.863 -5.369 -11.973 1.00 0.00 H new ATOM 0 HA GLU A 75 5.198 -4.831 -14.619 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.976 -3.546 -11.979 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.107 -2.380 -13.281 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.239 -3.731 -14.451 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.004 -4.524 -12.906 1.00 0.00 H new ATOM 110 N GLU A 76 7.822 -3.117 -13.553 1.00 0.00 N ATOM 111 CA GLU A 76 8.981 -2.354 -14.002 1.00 0.00 C ATOM 112 C GLU A 76 9.780 -3.138 -15.039 1.00 0.00 C ATOM 113 O GLU A 76 10.331 -2.564 -15.979 1.00 0.00 O ATOM 114 CB GLU A 76 9.877 -2.000 -12.813 1.00 0.00 C ATOM 115 CG GLU A 76 9.542 -0.661 -12.177 1.00 0.00 C ATOM 116 CD GLU A 76 10.777 0.161 -11.863 1.00 0.00 C ATOM 117 OE1 GLU A 76 11.334 -0.004 -10.758 1.00 0.00 O ATOM 118 OE2 GLU A 76 11.185 0.970 -12.723 1.00 0.00 O ATOM 0 H GLU A 76 7.774 -3.257 -12.544 1.00 0.00 H new ATOM 0 HA GLU A 76 8.622 -1.435 -14.464 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.792 -2.782 -12.059 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.916 -1.987 -13.143 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.895 -0.096 -12.848 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.979 -0.830 -11.259 1.00 0.00 H new ATOM 125 N LEU A 77 9.840 -4.454 -14.861 1.00 0.00 N ATOM 126 CA LEU A 77 10.571 -5.318 -15.780 1.00 0.00 C ATOM 127 C LEU A 77 9.886 -5.370 -17.142 1.00 0.00 C ATOM 128 O LEU A 77 10.535 -5.237 -18.179 1.00 0.00 O ATOM 129 CB LEU A 77 10.687 -6.729 -15.201 1.00 0.00 C ATOM 130 CG LEU A 77 11.849 -7.576 -15.723 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.419 -8.378 -16.941 1.00 0.00 C ATOM 132 CD2 LEU A 77 13.043 -6.694 -16.058 1.00 0.00 C ATOM 0 H LEU A 77 9.391 -4.945 -14.088 1.00 0.00 H new ATOM 0 HA LEU A 77 11.570 -4.902 -15.913 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.780 -6.649 -14.118 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.757 -7.260 -15.403 1.00 0.00 H new ATOM 0 HG LEU A 77 12.146 -8.274 -14.940 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.258 -8.974 -17.299 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.595 -9.037 -16.670 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.095 -7.698 -17.729 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.860 -7.313 -16.428 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.759 -5.973 -16.824 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.366 -6.164 -15.162 1.00 0.00 H new ATOM 144 N GLN A 78 8.571 -5.561 -17.129 1.00 0.00 N ATOM 145 CA GLN A 78 7.797 -5.628 -18.363 1.00 0.00 C ATOM 146 C GLN A 78 8.012 -4.377 -19.209 1.00 0.00 C ATOM 147 O GLN A 78 8.394 -4.465 -20.376 1.00 0.00 O ATOM 148 CB GLN A 78 6.309 -5.796 -18.050 1.00 0.00 C ATOM 149 CG GLN A 78 6.020 -6.904 -17.050 1.00 0.00 C ATOM 150 CD GLN A 78 6.992 -8.062 -17.164 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.339 -8.490 -18.265 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.438 -8.575 -16.024 1.00 0.00 N ATOM 0 H GLN A 78 8.019 -5.672 -16.278 1.00 0.00 H new ATOM 0 HA GLN A 78 8.141 -6.493 -18.930 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.920 -4.855 -17.660 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.773 -6.004 -18.976 1.00 0.00 H new ATOM 0 HG2 GLN A 78 6.063 -6.497 -16.040 1.00 0.00 H new ATOM 0 HG3 GLN A 78 5.005 -7.270 -17.203 1.00 0.00 H new ATOM 0 HE21 GLN A 78 7.124 -8.189 -15.134 1.00 0.00 H new ATOM 0 HE22 GLN A 78 8.095 -9.355 -16.038 1.00 0.00 H new ATOM 161 N GLN A 79 7.765 -3.216 -18.613 1.00 0.00 N ATOM 162 CA GLN A 79 7.931 -1.948 -19.313 1.00 0.00 C ATOM 163 C GLN A 79 9.353 -1.800 -19.843 1.00 0.00 C ATOM 164 O GLN A 79 9.560 -1.410 -20.991 1.00 0.00 O ATOM 165 CB GLN A 79 7.597 -0.780 -18.383 1.00 0.00 C ATOM 166 CG GLN A 79 8.371 -0.804 -17.075 1.00 0.00 C ATOM 167 CD GLN A 79 7.873 0.229 -16.083 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.447 1.311 -15.956 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.800 -0.100 -15.374 1.00 0.00 N ATOM 0 H GLN A 79 7.449 -3.127 -17.647 1.00 0.00 H new ATOM 0 HA GLN A 79 7.244 -1.937 -20.160 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.804 0.157 -18.901 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.529 -0.794 -18.164 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.294 -1.796 -16.630 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.427 -0.627 -17.279 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.356 -1.008 -15.512 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.419 0.555 -14.691 1.00 0.00 H new ATOM 178 N ASN A 80 10.330 -2.116 -18.999 1.00 0.00 N ATOM 179 CA ASN A 80 11.733 -2.018 -19.383 1.00 0.00 C ATOM 180 C ASN A 80 12.004 -2.807 -20.660 1.00 0.00 C ATOM 181 O ASN A 80 12.695 -2.331 -21.561 1.00 0.00 O ATOM 182 CB ASN A 80 12.629 -2.531 -18.254 1.00 0.00 C ATOM 183 CG ASN A 80 13.126 -1.413 -17.357 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.330 -1.178 -17.249 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.199 -0.718 -16.709 1.00 0.00 N ATOM 0 H ASN A 80 10.176 -2.442 -18.045 1.00 0.00 H new ATOM 0 HA ASN A 80 11.960 -0.969 -19.570 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.076 -3.255 -17.655 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.483 -3.057 -18.682 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.473 0.046 -16.091 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.213 -0.948 -16.829 1.00 0.00 H new ATOM 192 N ILE A 81 11.456 -4.015 -20.730 1.00 0.00 N ATOM 193 CA ILE A 81 11.637 -4.870 -21.897 1.00 0.00 C ATOM 194 C ILE A 81 11.104 -4.198 -23.158 1.00 0.00 C ATOM 195 O ILE A 81 11.822 -4.048 -24.147 1.00 0.00 O ATOM 196 CB ILE A 81 10.933 -6.227 -21.716 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.520 -6.974 -20.516 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.060 -7.063 -22.981 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.580 -8.003 -19.927 1.00 0.00 C ATOM 0 H ILE A 81 10.883 -4.424 -19.992 1.00 0.00 H new ATOM 0 HA ILE A 81 12.709 -5.038 -22.002 1.00 0.00 H new ATOM 0 HB ILE A 81 9.874 -6.048 -21.527 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.442 -7.469 -20.822 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.786 -6.252 -19.744 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.557 -8.019 -22.837 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.600 -6.533 -23.815 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.114 -7.236 -23.198 1.00 0.00 H new ATOM 0 HD11 ILE A 81 11.061 -8.493 -19.081 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.667 -7.511 -19.590 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.333 -8.746 -20.685 1.00 0.00 H new ATOM 211 N LYS A 82 9.839 -3.793 -23.117 1.00 0.00 N ATOM 212 CA LYS A 82 9.209 -3.133 -24.254 1.00 0.00 C ATOM 213 C LYS A 82 9.960 -1.860 -24.630 1.00 0.00 C ATOM 214 O LYS A 82 9.880 -1.392 -25.767 1.00 0.00 O ATOM 215 CB LYS A 82 7.750 -2.800 -23.933 1.00 0.00 C ATOM 216 CG LYS A 82 6.929 -4.007 -23.512 1.00 0.00 C ATOM 217 CD LYS A 82 6.201 -3.757 -22.202 1.00 0.00 C ATOM 218 CE LYS A 82 4.694 -3.703 -22.404 1.00 0.00 C ATOM 219 NZ LYS A 82 4.291 -2.557 -23.266 1.00 0.00 N ATOM 0 H LYS A 82 9.230 -3.911 -22.308 1.00 0.00 H new ATOM 0 HA LYS A 82 9.242 -3.817 -25.102 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.723 -2.057 -23.136 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.289 -2.345 -24.809 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.205 -4.246 -24.291 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.582 -4.873 -23.407 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.446 -4.547 -21.492 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.545 -2.819 -21.767 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.355 -4.635 -22.856 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.200 -3.620 -21.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.253 -2.504 -23.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.666 -1.673 -22.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.672 -2.692 -24.224 1.00 0.00 H new ATOM 233 N LEU A 83 10.692 -1.305 -23.671 1.00 0.00 N ATOM 234 CA LEU A 83 11.460 -0.087 -23.902 1.00 0.00 C ATOM 235 C LEU A 83 12.731 -0.386 -24.692 1.00 0.00 C ATOM 236 O LEU A 83 12.918 0.120 -25.798 1.00 0.00 O ATOM 237 CB LEU A 83 11.818 0.574 -22.570 1.00 0.00 C ATOM 238 CG LEU A 83 10.842 1.638 -22.065 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.043 1.883 -20.577 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.011 2.932 -22.848 1.00 0.00 C ATOM 0 H LEU A 83 10.770 -1.679 -22.725 1.00 0.00 H new ATOM 0 HA LEU A 83 10.843 0.596 -24.486 1.00 0.00 H new ATOM 0 HB2 LEU A 83 11.900 -0.204 -21.811 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.803 1.030 -22.667 1.00 0.00 H new ATOM 0 HG LEU A 83 9.826 1.274 -22.219 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.340 2.643 -20.235 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.871 0.957 -20.029 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.062 2.225 -20.399 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.309 3.677 -22.475 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.030 3.300 -22.726 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.816 2.746 -23.904 1.00 0.00 H new ATOM 252 N GLU A 84 13.599 -1.212 -24.117 1.00 0.00 N ATOM 253 CA GLU A 84 14.850 -1.579 -24.769 1.00 0.00 C ATOM 254 C GLU A 84 14.586 -2.347 -26.060 1.00 0.00 C ATOM 255 O GLU A 84 15.294 -2.176 -27.054 1.00 0.00 O ATOM 256 CB GLU A 84 15.713 -2.422 -23.828 1.00 0.00 C ATOM 257 CG GLU A 84 14.949 -3.542 -23.141 1.00 0.00 C ATOM 258 CD GLU A 84 15.736 -4.837 -23.087 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.977 -4.782 -23.212 1.00 0.00 O ATOM 260 OE2 GLU A 84 15.110 -5.905 -22.920 1.00 0.00 O ATOM 0 H GLU A 84 13.459 -1.639 -23.202 1.00 0.00 H new ATOM 0 HA GLU A 84 15.384 -0.661 -25.016 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.540 -2.851 -24.394 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.149 -1.772 -23.069 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.694 -3.234 -22.127 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.010 -3.713 -23.668 1.00 0.00 H new ATOM 267 N LEU A 85 13.563 -3.194 -26.039 1.00 0.00 N ATOM 268 CA LEU A 85 13.205 -3.990 -27.208 1.00 0.00 C ATOM 269 C LEU A 85 11.691 -4.044 -27.387 1.00 0.00 C ATOM 270 O LEU A 85 10.937 -3.645 -26.499 1.00 0.00 O ATOM 271 CB LEU A 85 13.765 -5.407 -27.076 1.00 0.00 C ATOM 272 CG LEU A 85 12.899 -6.402 -26.301 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.131 -7.299 -27.259 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.755 -7.234 -25.358 1.00 0.00 C ATOM 0 H LEU A 85 12.967 -3.347 -25.226 1.00 0.00 H new ATOM 0 HA LEU A 85 13.640 -3.515 -28.087 1.00 0.00 H new ATOM 0 HB2 LEU A 85 13.933 -5.805 -28.077 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.739 -5.348 -26.590 1.00 0.00 H new ATOM 0 HG LEU A 85 12.179 -5.841 -25.705 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.520 -8.000 -26.690 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.487 -6.688 -27.892 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.834 -7.852 -27.882 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.122 -7.936 -24.815 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.499 -7.786 -25.933 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.259 -6.577 -24.649 1.00 0.00 H new ATOM 286 N GLU A 86 11.253 -4.542 -28.539 1.00 0.00 N ATOM 287 CA GLU A 86 9.829 -4.649 -28.832 1.00 0.00 C ATOM 288 C GLU A 86 9.589 -5.544 -30.044 1.00 0.00 C ATOM 289 O GLU A 86 10.480 -5.744 -30.869 1.00 0.00 O ATOM 290 CB GLU A 86 9.231 -3.262 -29.083 1.00 0.00 C ATOM 291 CG GLU A 86 8.078 -2.920 -28.154 1.00 0.00 C ATOM 292 CD GLU A 86 6.952 -2.197 -28.866 1.00 0.00 C ATOM 293 OE1 GLU A 86 7.238 -1.445 -29.821 1.00 0.00 O ATOM 294 OE2 GLU A 86 5.783 -2.384 -28.468 1.00 0.00 O ATOM 0 H GLU A 86 11.864 -4.877 -29.284 1.00 0.00 H new ATOM 0 HA GLU A 86 9.339 -5.097 -27.967 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.014 -2.512 -28.969 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.884 -3.206 -30.115 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.692 -3.836 -27.707 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.446 -2.298 -27.338 1.00 0.00 H new ATOM 301 N GLY A 87 8.377 -6.082 -30.145 1.00 0.00 N ATOM 302 CA GLY A 87 8.041 -6.951 -31.258 1.00 0.00 C ATOM 303 C GLY A 87 7.697 -8.358 -30.812 1.00 0.00 C ATOM 304 O GLY A 87 6.900 -8.549 -29.892 1.00 0.00 O ATOM 0 H GLY A 87 7.622 -5.931 -29.476 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.196 -6.529 -31.802 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.881 -6.988 -31.952 1.00 0.00 H new ATOM 308 N LYS A 88 8.297 -9.347 -31.465 1.00 0.00 N ATOM 309 CA LYS A 88 8.051 -10.745 -31.131 1.00 0.00 C ATOM 310 C LYS A 88 8.875 -11.169 -29.920 1.00 0.00 C ATOM 311 O LYS A 88 8.403 -11.925 -29.071 1.00 0.00 O ATOM 312 CB LYS A 88 8.383 -11.642 -32.326 1.00 0.00 C ATOM 313 CG LYS A 88 9.848 -11.607 -32.724 1.00 0.00 C ATOM 314 CD LYS A 88 10.619 -12.768 -32.117 1.00 0.00 C ATOM 315 CE LYS A 88 12.111 -12.649 -32.388 1.00 0.00 C ATOM 316 NZ LYS A 88 12.555 -13.577 -33.465 1.00 0.00 N ATOM 0 H LYS A 88 8.958 -9.206 -32.229 1.00 0.00 H new ATOM 0 HA LYS A 88 6.995 -10.853 -30.885 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.104 -12.668 -32.088 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.776 -11.337 -33.178 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.932 -11.642 -33.810 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.292 -10.666 -32.400 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.445 -12.799 -31.041 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.247 -13.707 -32.527 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.348 -11.624 -32.672 1.00 0.00 H new ATOM 0 HE3 LYS A 88 12.664 -12.863 -31.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.344 -13.148 -33.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.867 -14.475 -33.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.764 -13.757 -34.116 1.00 0.00 H new ATOM 330 N GLU A 89 10.107 -10.675 -29.845 1.00 0.00 N ATOM 331 CA GLU A 89 10.995 -11.003 -28.736 1.00 0.00 C ATOM 332 C GLU A 89 10.333 -10.688 -27.398 1.00 0.00 C ATOM 333 O GLU A 89 10.294 -11.529 -26.500 1.00 0.00 O ATOM 334 CB GLU A 89 12.310 -10.232 -28.862 1.00 0.00 C ATOM 335 CG GLU A 89 13.200 -10.726 -29.989 1.00 0.00 C ATOM 336 CD GLU A 89 14.542 -10.021 -30.026 1.00 0.00 C ATOM 337 OE1 GLU A 89 14.556 -8.775 -30.109 1.00 0.00 O ATOM 338 OE2 GLU A 89 15.579 -10.715 -29.970 1.00 0.00 O ATOM 0 H GLU A 89 10.512 -10.047 -30.539 1.00 0.00 H new ATOM 0 HA GLU A 89 11.204 -12.072 -28.775 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.089 -9.177 -29.021 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.856 -10.305 -27.921 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.360 -11.798 -29.877 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.690 -10.578 -30.941 1.00 0.00 H new ATOM 345 N GLN A 90 9.815 -9.470 -27.273 1.00 0.00 N ATOM 346 CA GLN A 90 9.156 -9.043 -26.044 1.00 0.00 C ATOM 347 C GLN A 90 7.914 -9.884 -25.772 1.00 0.00 C ATOM 348 O GLN A 90 7.584 -10.165 -24.620 1.00 0.00 O ATOM 349 CB GLN A 90 8.776 -7.564 -26.132 1.00 0.00 C ATOM 350 CG GLN A 90 7.654 -7.282 -27.119 1.00 0.00 C ATOM 351 CD GLN A 90 6.290 -7.259 -26.459 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.481 -8.168 -26.648 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.025 -6.217 -25.680 1.00 0.00 N ATOM 0 H GLN A 90 9.839 -8.762 -28.007 1.00 0.00 H new ATOM 0 HA GLN A 90 9.855 -9.183 -25.219 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.476 -7.215 -25.144 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.655 -6.988 -26.420 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.835 -6.323 -27.605 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.663 -8.042 -27.900 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.724 -5.486 -25.551 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.122 -6.148 -25.211 1.00 0.00 H new ATOM 362 N GLU A 91 7.229 -10.282 -26.839 1.00 0.00 N ATOM 363 CA GLU A 91 6.022 -11.091 -26.714 1.00 0.00 C ATOM 364 C GLU A 91 6.321 -12.408 -26.004 1.00 0.00 C ATOM 365 O GLU A 91 5.679 -12.751 -25.010 1.00 0.00 O ATOM 366 CB GLU A 91 5.421 -11.367 -28.093 1.00 0.00 C ATOM 367 CG GLU A 91 4.202 -10.515 -28.408 1.00 0.00 C ATOM 368 CD GLU A 91 3.106 -10.659 -27.369 1.00 0.00 C ATOM 369 OE1 GLU A 91 2.933 -11.778 -26.841 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.422 -9.654 -27.085 1.00 0.00 O ATOM 0 H GLU A 91 7.489 -10.058 -27.799 1.00 0.00 H new ATOM 0 HA GLU A 91 5.301 -10.532 -26.117 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.182 -11.192 -28.853 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.144 -12.419 -28.155 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.501 -9.469 -28.473 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.810 -10.795 -29.386 1.00 0.00 H new ATOM 377 N LEU A 92 7.299 -13.143 -26.521 1.00 0.00 N ATOM 378 CA LEU A 92 7.684 -14.424 -25.939 1.00 0.00 C ATOM 379 C LEU A 92 8.046 -14.265 -24.465 1.00 0.00 C ATOM 380 O LEU A 92 7.516 -14.969 -23.606 1.00 0.00 O ATOM 381 CB LEU A 92 8.866 -15.020 -26.705 1.00 0.00 C ATOM 382 CG LEU A 92 8.711 -15.098 -28.224 1.00 0.00 C ATOM 383 CD1 LEU A 92 9.982 -15.633 -28.864 1.00 0.00 C ATOM 384 CD2 LEU A 92 7.518 -15.968 -28.594 1.00 0.00 C ATOM 0 H LEU A 92 7.840 -12.874 -27.343 1.00 0.00 H new ATOM 0 HA LEU A 92 6.833 -15.100 -26.014 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.754 -14.429 -26.480 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.048 -16.026 -26.326 1.00 0.00 H new ATOM 0 HG LEU A 92 8.534 -14.092 -28.604 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.852 -15.681 -29.945 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.815 -14.971 -28.628 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.191 -16.631 -28.479 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.423 -16.012 -29.679 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.666 -16.974 -28.201 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.610 -15.541 -28.167 1.00 0.00 H new ATOM 396 N ALA A 93 8.951 -13.334 -24.181 1.00 0.00 N ATOM 397 CA ALA A 93 9.380 -13.079 -22.811 1.00 0.00 C ATOM 398 C ALA A 93 8.184 -12.842 -21.896 1.00 0.00 C ATOM 399 O ALA A 93 8.034 -13.507 -20.870 1.00 0.00 O ATOM 400 CB ALA A 93 10.325 -11.888 -22.768 1.00 0.00 C ATOM 0 H ALA A 93 9.401 -12.744 -24.881 1.00 0.00 H new ATOM 0 HA ALA A 93 9.909 -13.962 -22.451 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.638 -11.709 -21.739 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.201 -12.096 -23.382 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.815 -11.005 -23.151 1.00 0.00 H new ATOM 406 N LEU A 94 7.336 -11.892 -22.273 1.00 0.00 N ATOM 407 CA LEU A 94 6.152 -11.566 -21.485 1.00 0.00 C ATOM 408 C LEU A 94 5.340 -12.821 -21.179 1.00 0.00 C ATOM 409 O LEU A 94 4.920 -13.037 -20.043 1.00 0.00 O ATOM 410 CB LEU A 94 5.283 -10.551 -22.229 1.00 0.00 C ATOM 411 CG LEU A 94 5.777 -9.104 -22.210 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.443 -8.409 -23.521 1.00 0.00 C ATOM 413 CD2 LEU A 94 5.173 -8.349 -21.035 1.00 0.00 C ATOM 0 H LEU A 94 7.446 -11.334 -23.119 1.00 0.00 H new ATOM 0 HA LEU A 94 6.482 -11.130 -20.542 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.195 -10.870 -23.267 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.281 -10.578 -21.801 1.00 0.00 H new ATOM 0 HG LEU A 94 6.861 -9.112 -22.092 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.802 -7.380 -23.489 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.924 -8.936 -24.345 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.363 -8.412 -23.670 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.536 -7.321 -21.038 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.086 -8.350 -21.121 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.463 -8.834 -20.103 1.00 0.00 H new ATOM 425 N GLU A 95 5.125 -13.644 -22.200 1.00 0.00 N ATOM 426 CA GLU A 95 4.364 -14.877 -22.039 1.00 0.00 C ATOM 427 C GLU A 95 4.971 -15.752 -20.946 1.00 0.00 C ATOM 428 O GLU A 95 4.275 -16.195 -20.032 1.00 0.00 O ATOM 429 CB GLU A 95 4.318 -15.650 -23.359 1.00 0.00 C ATOM 430 CG GLU A 95 3.420 -15.013 -24.406 1.00 0.00 C ATOM 431 CD GLU A 95 1.989 -15.510 -24.328 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.784 -16.740 -24.399 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.075 -14.669 -24.196 1.00 0.00 O ATOM 0 H GLU A 95 5.467 -13.479 -23.147 1.00 0.00 H new ATOM 0 HA GLU A 95 3.348 -14.611 -21.746 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.329 -15.730 -23.759 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.972 -16.665 -23.164 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.432 -13.930 -24.279 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.820 -15.222 -25.398 1.00 0.00 H new ATOM 440 N LEU A 96 6.273 -15.997 -21.047 1.00 0.00 N ATOM 441 CA LEU A 96 6.975 -16.820 -20.068 1.00 0.00 C ATOM 442 C LEU A 96 6.762 -16.285 -18.655 1.00 0.00 C ATOM 443 O LEU A 96 6.478 -17.045 -17.729 1.00 0.00 O ATOM 444 CB LEU A 96 8.470 -16.864 -20.389 1.00 0.00 C ATOM 445 CG LEU A 96 9.267 -17.985 -19.719 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.404 -17.724 -18.227 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.605 -19.332 -19.968 1.00 0.00 C ATOM 0 H LEU A 96 6.864 -15.638 -21.797 1.00 0.00 H new ATOM 0 HA LEU A 96 6.569 -17.830 -20.120 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.587 -16.957 -21.469 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.911 -15.910 -20.102 1.00 0.00 H new ATOM 0 HG LEU A 96 10.265 -18.007 -20.156 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.974 -18.532 -17.767 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.923 -16.778 -18.069 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.414 -17.675 -17.774 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.185 -20.118 -19.484 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.595 -19.322 -19.558 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.560 -19.522 -21.040 1.00 0.00 H new ATOM 459 N LEU A 97 6.899 -14.973 -18.498 1.00 0.00 N ATOM 460 CA LEU A 97 6.719 -14.336 -17.198 1.00 0.00 C ATOM 461 C LEU A 97 5.243 -14.071 -16.921 1.00 0.00 C ATOM 462 O LEU A 97 4.882 -13.558 -15.863 1.00 0.00 O ATOM 463 CB LEU A 97 7.503 -13.024 -17.139 1.00 0.00 C ATOM 464 CG LEU A 97 7.182 -11.999 -18.228 1.00 0.00 C ATOM 465 CD1 LEU A 97 6.002 -11.133 -17.813 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.400 -11.138 -18.526 1.00 0.00 C ATOM 0 H LEU A 97 7.134 -14.330 -19.254 1.00 0.00 H new ATOM 0 HA LEU A 97 7.097 -15.014 -16.433 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.324 -12.561 -16.169 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.567 -13.257 -17.190 1.00 0.00 H new ATOM 0 HG LEU A 97 6.911 -12.535 -19.137 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.787 -10.409 -18.599 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.127 -11.763 -17.651 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.245 -10.605 -16.891 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.153 -10.415 -19.303 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.702 -10.610 -17.622 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.219 -11.772 -18.867 1.00 0.00 H new ATOM 478 N ASN A 98 4.393 -14.428 -17.878 1.00 0.00 N ATOM 479 CA ASN A 98 2.955 -14.231 -17.736 1.00 0.00 C ATOM 480 C ASN A 98 2.269 -15.523 -17.300 1.00 0.00 C ATOM 481 O ASN A 98 1.176 -15.497 -16.734 1.00 0.00 O ATOM 482 CB ASN A 98 2.353 -13.742 -19.055 1.00 0.00 C ATOM 483 CG ASN A 98 2.373 -12.230 -19.174 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.306 -11.517 -18.173 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.467 -11.735 -20.403 1.00 0.00 N ATOM 0 H ASN A 98 4.675 -14.855 -18.760 1.00 0.00 H new ATOM 0 HA ASN A 98 2.792 -13.476 -16.967 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.907 -14.177 -19.887 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.325 -14.097 -19.136 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.486 -10.725 -20.546 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.520 -12.365 -21.204 1.00 0.00 H new ATOM 492 N TYR A 99 2.919 -16.650 -17.567 1.00 0.00 N ATOM 493 CA TYR A 99 2.372 -17.952 -17.203 1.00 0.00 C ATOM 494 C TYR A 99 2.899 -18.405 -15.846 1.00 0.00 C ATOM 495 O TYR A 99 3.231 -19.576 -15.654 1.00 0.00 O ATOM 496 CB TYR A 99 2.720 -18.990 -18.271 1.00 0.00 C ATOM 497 CG TYR A 99 1.806 -18.951 -19.475 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.603 -17.771 -20.179 1.00 0.00 C ATOM 499 CD2 TYR A 99 1.144 -20.094 -19.907 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.768 -17.730 -21.279 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.309 -20.062 -21.007 1.00 0.00 C ATOM 502 CZ TYR A 99 0.124 -18.878 -21.689 1.00 0.00 C ATOM 503 OH TYR A 99 -0.709 -18.843 -22.784 1.00 0.00 O ATOM 0 H TYR A 99 3.825 -16.689 -18.034 1.00 0.00 H new ATOM 0 HA TYR A 99 1.288 -17.857 -17.137 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.747 -18.830 -18.600 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.679 -19.984 -17.826 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.107 -16.870 -19.861 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.285 -21.023 -19.374 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.621 -16.804 -21.815 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.196 -20.960 -21.331 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.083 -19.736 -22.939 1.00 0.00 H new ATOM 513 N LEU A 100 2.975 -17.470 -14.905 1.00 0.00 N ATOM 514 CA LEU A 100 3.461 -17.771 -13.564 1.00 0.00 C ATOM 515 C LEU A 100 2.394 -17.468 -12.516 1.00 0.00 C ATOM 516 O LEU A 100 1.393 -16.816 -12.808 1.00 0.00 O ATOM 517 CB LEU A 100 4.727 -16.966 -13.266 1.00 0.00 C ATOM 518 CG LEU A 100 4.628 -15.455 -13.479 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.880 -14.802 -12.327 1.00 0.00 C ATOM 520 CD2 LEU A 100 6.013 -14.846 -13.632 1.00 0.00 C ATOM 0 H LEU A 100 2.706 -16.496 -15.047 1.00 0.00 H new ATOM 0 HA LEU A 100 3.695 -18.835 -13.520 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.014 -17.149 -12.230 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.533 -17.349 -13.892 1.00 0.00 H new ATOM 0 HG LEU A 100 4.070 -15.272 -14.397 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.819 -13.727 -12.496 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.874 -15.217 -12.265 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.410 -14.994 -11.394 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.923 -13.770 -13.783 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.597 -15.039 -12.732 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.514 -15.292 -14.491 1.00 0.00 H new ATOM 532 N ASN A 101 2.618 -17.944 -11.296 1.00 0.00 N ATOM 533 CA ASN A 101 1.676 -17.723 -10.205 1.00 0.00 C ATOM 534 C ASN A 101 2.121 -16.553 -9.332 1.00 0.00 C ATOM 535 O ASN A 101 3.150 -15.930 -9.590 1.00 0.00 O ATOM 536 CB ASN A 101 1.543 -18.987 -9.354 1.00 0.00 C ATOM 537 CG ASN A 101 0.172 -19.115 -8.718 1.00 0.00 C ATOM 538 OD1 ASN A 101 -0.022 -18.752 -7.557 1.00 0.00 O ATOM 539 ND2 ASN A 101 -0.786 -19.633 -9.477 1.00 0.00 N ATOM 0 H ASN A 101 3.443 -18.485 -11.038 1.00 0.00 H new ATOM 0 HA ASN A 101 0.706 -17.482 -10.639 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.735 -19.862 -9.975 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.303 -18.977 -8.573 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -1.729 -19.744 -9.103 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.579 -19.920 -10.434 1.00 0.00 H new ATOM 546 N GLU A 102 1.337 -16.262 -8.298 1.00 0.00 N ATOM 547 CA GLU A 102 1.651 -15.167 -7.387 1.00 0.00 C ATOM 548 C GLU A 102 2.954 -15.437 -6.640 1.00 0.00 C ATOM 549 O GLU A 102 3.431 -14.596 -5.878 1.00 0.00 O ATOM 550 CB GLU A 102 0.510 -14.963 -6.388 1.00 0.00 C ATOM 551 CG GLU A 102 0.386 -16.082 -5.368 1.00 0.00 C ATOM 552 CD GLU A 102 -0.963 -16.095 -4.676 1.00 0.00 C ATOM 553 OE1 GLU A 102 -1.892 -16.746 -5.197 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.089 -15.453 -3.612 1.00 0.00 O ATOM 0 H GLU A 102 0.481 -16.768 -8.071 1.00 0.00 H new ATOM 0 HA GLU A 102 1.773 -14.260 -7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.662 -14.020 -5.863 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.429 -14.876 -6.935 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.545 -17.040 -5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.172 -15.976 -4.621 1.00 0.00 H new ATOM 561 N LYS A 103 3.524 -16.616 -6.864 1.00 0.00 N ATOM 562 CA LYS A 103 4.772 -16.998 -6.214 1.00 0.00 C ATOM 563 C LYS A 103 5.967 -16.349 -6.905 1.00 0.00 C ATOM 564 O LYS A 103 7.045 -16.234 -6.324 1.00 0.00 O ATOM 565 CB LYS A 103 4.930 -18.520 -6.223 1.00 0.00 C ATOM 566 CG LYS A 103 3.633 -19.268 -5.964 1.00 0.00 C ATOM 567 CD LYS A 103 2.967 -18.801 -4.680 1.00 0.00 C ATOM 568 CE LYS A 103 2.000 -19.845 -4.143 1.00 0.00 C ATOM 569 NZ LYS A 103 2.701 -21.092 -3.731 1.00 0.00 N ATOM 0 H LYS A 103 3.141 -17.324 -7.491 1.00 0.00 H new ATOM 0 HA LYS A 103 4.737 -16.648 -5.182 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.332 -18.829 -7.188 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.661 -18.805 -5.467 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.953 -19.120 -6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.835 -20.337 -5.902 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.729 -18.589 -3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.433 -17.869 -4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.459 -19.434 -3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.259 -20.081 -4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.126 -21.596 -3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.843 -21.701 -4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.624 -20.851 -3.317 1.00 0.00 H new ATOM 583 N GLY A 104 5.766 -15.924 -8.149 1.00 0.00 N ATOM 584 CA GLY A 104 6.836 -15.290 -8.898 1.00 0.00 C ATOM 585 C GLY A 104 7.481 -16.231 -9.896 1.00 0.00 C ATOM 586 O GLY A 104 7.956 -15.801 -10.948 1.00 0.00 O ATOM 0 H GLY A 104 4.882 -16.007 -8.651 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.441 -14.421 -9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.594 -14.925 -8.205 1.00 0.00 H new ATOM 590 N PHE A 105 7.501 -17.518 -9.566 1.00 0.00 N ATOM 591 CA PHE A 105 8.097 -18.522 -10.441 1.00 0.00 C ATOM 592 C PHE A 105 7.029 -19.202 -11.294 1.00 0.00 C ATOM 593 O PHE A 105 5.962 -19.567 -10.799 1.00 0.00 O ATOM 594 CB PHE A 105 8.848 -19.568 -9.614 1.00 0.00 C ATOM 595 CG PHE A 105 7.943 -20.546 -8.920 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.397 -20.246 -7.683 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.639 -21.765 -9.505 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.565 -21.144 -7.042 1.00 0.00 C ATOM 599 CE2 PHE A 105 6.808 -22.667 -8.869 1.00 0.00 C ATOM 600 CZ PHE A 105 6.269 -22.356 -7.636 1.00 0.00 C ATOM 0 H PHE A 105 7.112 -17.891 -8.700 1.00 0.00 H new ATOM 0 HA PHE A 105 8.801 -18.019 -11.104 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.529 -20.115 -10.266 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.460 -19.060 -8.869 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.624 -19.300 -7.214 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.057 -22.013 -10.470 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.146 -20.899 -6.077 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.580 -23.614 -9.335 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.618 -23.058 -7.137 1.00 0.00 H new ATOM 610 N LEU A 106 7.325 -19.368 -12.578 1.00 0.00 N ATOM 611 CA LEU A 106 6.391 -20.003 -13.502 1.00 0.00 C ATOM 612 C LEU A 106 5.842 -21.299 -12.915 1.00 0.00 C ATOM 613 O LEU A 106 6.532 -21.998 -12.173 1.00 0.00 O ATOM 614 CB LEU A 106 7.079 -20.286 -14.839 1.00 0.00 C ATOM 615 CG LEU A 106 8.580 -20.569 -14.775 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.873 -21.664 -13.761 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.108 -20.957 -16.148 1.00 0.00 C ATOM 0 H LEU A 106 8.204 -19.072 -13.003 1.00 0.00 H new ATOM 0 HA LEU A 106 5.559 -19.319 -13.667 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.588 -21.141 -15.304 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.919 -19.431 -15.495 1.00 0.00 H new ATOM 0 HG LEU A 106 9.089 -19.660 -14.455 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.946 -21.852 -13.729 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.530 -21.349 -12.776 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.353 -22.577 -14.051 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.178 -21.155 -16.084 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.594 -21.853 -16.496 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.931 -20.142 -16.850 1.00 0.00 H new ATOM 629 N SER A 107 4.597 -21.616 -13.255 1.00 0.00 N ATOM 630 CA SER A 107 3.954 -22.828 -12.761 1.00 0.00 C ATOM 631 C SER A 107 4.189 -23.995 -13.715 1.00 0.00 C ATOM 632 O SER A 107 3.988 -25.156 -13.357 1.00 0.00 O ATOM 633 CB SER A 107 2.453 -22.597 -12.580 1.00 0.00 C ATOM 634 OG SER A 107 2.009 -23.089 -11.327 1.00 0.00 O ATOM 0 H SER A 107 4.013 -21.050 -13.871 1.00 0.00 H new ATOM 0 HA SER A 107 4.395 -23.076 -11.796 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.234 -21.532 -12.654 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.906 -23.091 -13.383 1.00 0.00 H new ATOM 0 HG SER A 107 1.047 -22.928 -11.235 1.00 0.00 H new ATOM 640 N LYS A 108 4.616 -23.679 -14.933 1.00 0.00 N ATOM 641 CA LYS A 108 4.881 -24.699 -15.941 1.00 0.00 C ATOM 642 C LYS A 108 6.273 -24.525 -16.539 1.00 0.00 C ATOM 643 O LYS A 108 6.785 -23.409 -16.629 1.00 0.00 O ATOM 644 CB LYS A 108 3.827 -24.636 -17.048 1.00 0.00 C ATOM 645 CG LYS A 108 2.650 -23.735 -16.718 1.00 0.00 C ATOM 646 CD LYS A 108 1.602 -23.759 -17.818 1.00 0.00 C ATOM 647 CE LYS A 108 0.728 -25.001 -17.728 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.563 -24.721 -17.040 1.00 0.00 N ATOM 0 H LYS A 108 4.786 -22.723 -15.246 1.00 0.00 H new ATOM 0 HA LYS A 108 4.833 -25.674 -15.457 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.297 -24.283 -17.966 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.459 -25.643 -17.245 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.199 -24.054 -15.778 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.002 -22.714 -16.572 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.978 -22.868 -17.747 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.093 -23.728 -18.791 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.531 -25.380 -18.731 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.263 -25.784 -17.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.130 -25.592 -16.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.376 -24.383 -16.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.086 -23.992 -17.566 1.00 0.00 H new ATOM 662 N SER A 109 6.880 -25.634 -16.948 1.00 0.00 N ATOM 663 CA SER A 109 8.214 -25.604 -17.536 1.00 0.00 C ATOM 664 C SER A 109 8.240 -24.718 -18.777 1.00 0.00 C ATOM 665 O SER A 109 7.199 -24.414 -19.360 1.00 0.00 O ATOM 666 CB SER A 109 8.668 -27.020 -17.896 1.00 0.00 C ATOM 667 OG SER A 109 8.617 -27.874 -16.767 1.00 0.00 O ATOM 0 H SER A 109 6.469 -26.565 -16.883 1.00 0.00 H new ATOM 0 HA SER A 109 8.900 -25.187 -16.799 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.033 -27.419 -18.687 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.685 -26.991 -18.288 1.00 0.00 H new ATOM 0 HG SER A 109 7.710 -28.233 -16.669 1.00 0.00 H new ATOM 673 N VAL A 110 9.439 -24.305 -19.177 1.00 0.00 N ATOM 674 CA VAL A 110 9.604 -23.455 -20.349 1.00 0.00 C ATOM 675 C VAL A 110 9.301 -24.222 -21.631 1.00 0.00 C ATOM 676 O VAL A 110 8.734 -23.673 -22.575 1.00 0.00 O ATOM 677 CB VAL A 110 11.031 -22.881 -20.431 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.135 -21.868 -21.561 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.430 -22.255 -19.104 1.00 0.00 C ATOM 0 H VAL A 110 10.311 -24.546 -18.705 1.00 0.00 H new ATOM 0 HA VAL A 110 8.896 -22.633 -20.245 1.00 0.00 H new ATOM 0 HB VAL A 110 11.721 -23.698 -20.643 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.150 -21.473 -21.604 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.894 -22.352 -22.507 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.435 -21.051 -21.383 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.441 -21.855 -19.180 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.738 -21.449 -18.859 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.398 -23.012 -18.320 1.00 0.00 H new ATOM 689 N GLU A 111 9.685 -25.495 -21.657 1.00 0.00 N ATOM 690 CA GLU A 111 9.455 -26.338 -22.825 1.00 0.00 C ATOM 691 C GLU A 111 7.971 -26.383 -23.179 1.00 0.00 C ATOM 692 O GLU A 111 7.586 -26.110 -24.315 1.00 0.00 O ATOM 693 CB GLU A 111 9.973 -27.754 -22.569 1.00 0.00 C ATOM 694 CG GLU A 111 11.488 -27.863 -22.598 1.00 0.00 C ATOM 695 CD GLU A 111 12.065 -28.330 -21.275 1.00 0.00 C ATOM 696 OE1 GLU A 111 12.119 -29.557 -21.051 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.462 -27.467 -20.465 1.00 0.00 O ATOM 0 H GLU A 111 10.156 -25.964 -20.884 1.00 0.00 H new ATOM 0 HA GLU A 111 9.999 -25.907 -23.666 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.611 -28.094 -21.599 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.555 -28.426 -23.318 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.784 -28.558 -23.384 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.914 -26.893 -22.853 1.00 0.00 H new ATOM 704 N GLU A 112 7.144 -26.730 -22.197 1.00 0.00 N ATOM 705 CA GLU A 112 5.704 -26.813 -22.406 1.00 0.00 C ATOM 706 C GLU A 112 5.117 -25.436 -22.700 1.00 0.00 C ATOM 707 O GLU A 112 4.228 -25.295 -23.541 1.00 0.00 O ATOM 708 CB GLU A 112 5.022 -27.418 -21.177 1.00 0.00 C ATOM 709 CG GLU A 112 5.313 -26.668 -19.888 1.00 0.00 C ATOM 710 CD GLU A 112 4.849 -27.422 -18.657 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.621 -27.537 -18.460 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.713 -27.897 -17.891 1.00 0.00 O ATOM 0 H GLU A 112 7.447 -26.958 -21.250 1.00 0.00 H new ATOM 0 HA GLU A 112 5.524 -27.457 -23.267 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.945 -27.436 -21.342 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.345 -28.453 -21.066 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.385 -26.483 -19.814 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.823 -25.695 -19.920 1.00 0.00 H new ATOM 719 N ILE A 113 5.620 -24.423 -22.002 1.00 0.00 N ATOM 720 CA ILE A 113 5.146 -23.057 -22.188 1.00 0.00 C ATOM 721 C ILE A 113 5.467 -22.550 -23.590 1.00 0.00 C ATOM 722 O ILE A 113 4.689 -21.806 -24.186 1.00 0.00 O ATOM 723 CB ILE A 113 5.766 -22.100 -21.153 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.041 -22.225 -19.812 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.713 -20.666 -21.659 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.716 -21.471 -18.688 1.00 0.00 C ATOM 0 H ILE A 113 6.356 -24.523 -21.303 1.00 0.00 H new ATOM 0 HA ILE A 113 4.065 -23.076 -22.050 1.00 0.00 H new ATOM 0 HB ILE A 113 6.811 -22.374 -21.006 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.021 -21.858 -19.924 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.972 -23.279 -19.542 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.155 -20.002 -20.916 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.270 -20.589 -22.593 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.676 -20.379 -21.831 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.147 -21.604 -17.768 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.727 -21.854 -18.549 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.761 -20.411 -18.937 1.00 0.00 H new ATOM 738 N SER A 114 6.619 -22.960 -24.112 1.00 0.00 N ATOM 739 CA SER A 114 7.046 -22.545 -25.443 1.00 0.00 C ATOM 740 C SER A 114 6.275 -23.303 -26.520 1.00 0.00 C ATOM 741 O SER A 114 6.038 -22.783 -27.611 1.00 0.00 O ATOM 742 CB SER A 114 8.548 -22.778 -25.616 1.00 0.00 C ATOM 743 OG SER A 114 9.120 -21.801 -26.469 1.00 0.00 O ATOM 0 H SER A 114 7.273 -23.579 -23.633 1.00 0.00 H new ATOM 0 HA SER A 114 6.836 -21.481 -25.550 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.038 -22.748 -24.643 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.720 -23.772 -26.029 1.00 0.00 H new ATOM 0 HG SER A 114 9.175 -22.155 -27.381 1.00 0.00 H new ATOM 749 N ASP A 115 5.887 -24.534 -26.206 1.00 0.00 N ATOM 750 CA ASP A 115 5.142 -25.364 -27.145 1.00 0.00 C ATOM 751 C ASP A 115 3.682 -24.927 -27.218 1.00 0.00 C ATOM 752 O ASP A 115 3.050 -25.010 -28.271 1.00 0.00 O ATOM 753 CB ASP A 115 5.228 -26.836 -26.737 1.00 0.00 C ATOM 754 CG ASP A 115 5.581 -27.740 -27.901 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.606 -27.479 -28.565 1.00 0.00 O ATOM 756 OD2 ASP A 115 4.833 -28.708 -28.150 1.00 0.00 O ATOM 0 H ASP A 115 6.076 -24.979 -25.308 1.00 0.00 H new ATOM 0 HA ASP A 115 5.588 -25.242 -28.132 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.977 -26.949 -25.953 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.273 -27.149 -26.314 1.00 0.00 H new ATOM 761 N VAL A 116 3.152 -24.463 -26.091 1.00 0.00 N ATOM 762 CA VAL A 116 1.767 -24.013 -26.026 1.00 0.00 C ATOM 763 C VAL A 116 1.607 -22.635 -26.657 1.00 0.00 C ATOM 764 O VAL A 116 0.606 -22.355 -27.318 1.00 0.00 O ATOM 765 CB VAL A 116 1.261 -23.962 -24.572 1.00 0.00 C ATOM 766 CG1 VAL A 116 1.249 -25.355 -23.961 1.00 0.00 C ATOM 767 CG2 VAL A 116 2.115 -23.015 -23.744 1.00 0.00 C ATOM 0 H VAL A 116 3.661 -24.389 -25.210 1.00 0.00 H new ATOM 0 HA VAL A 116 1.173 -24.736 -26.584 1.00 0.00 H new ATOM 0 HB VAL A 116 0.239 -23.584 -24.575 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.889 -25.299 -22.934 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.591 -26.001 -24.542 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.259 -25.765 -23.969 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.743 -22.991 -22.720 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.149 -23.360 -23.747 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.066 -22.013 -24.171 1.00 0.00 H new ATOM 777 N LEU A 117 2.599 -21.776 -26.449 1.00 0.00 N ATOM 778 CA LEU A 117 2.569 -20.425 -26.998 1.00 0.00 C ATOM 779 C LEU A 117 2.953 -20.429 -28.474 1.00 0.00 C ATOM 780 O LEU A 117 2.928 -19.390 -29.135 1.00 0.00 O ATOM 781 CB LEU A 117 3.517 -19.514 -26.215 1.00 0.00 C ATOM 782 CG LEU A 117 4.906 -19.312 -26.820 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.925 -18.082 -27.715 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.953 -19.192 -25.723 1.00 0.00 C ATOM 0 H LEU A 117 3.434 -21.991 -25.904 1.00 0.00 H new ATOM 0 HA LEU A 117 1.552 -20.045 -26.907 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.044 -18.538 -26.107 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.636 -19.923 -25.212 1.00 0.00 H new ATOM 0 HG LEU A 117 5.146 -20.183 -27.430 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.922 -17.954 -28.137 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.203 -18.208 -28.522 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.664 -17.201 -27.129 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.936 -19.049 -26.172 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.717 -18.339 -25.087 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.957 -20.102 -25.123 1.00 0.00 H new ATOM 796 N ARG A 118 3.307 -21.603 -28.986 1.00 0.00 N ATOM 797 CA ARG A 118 3.695 -21.742 -30.384 1.00 0.00 C ATOM 798 C ARG A 118 5.022 -21.039 -30.652 1.00 0.00 C ATOM 799 O ARG A 118 5.119 -20.192 -31.541 1.00 0.00 O ATOM 800 CB ARG A 118 2.609 -21.169 -31.296 1.00 0.00 C ATOM 801 CG ARG A 118 1.198 -21.553 -30.879 1.00 0.00 C ATOM 802 CD ARG A 118 0.968 -23.051 -31.005 1.00 0.00 C ATOM 803 NE ARG A 118 0.629 -23.440 -32.371 1.00 0.00 N ATOM 804 CZ ARG A 118 0.722 -24.685 -32.825 1.00 0.00 C ATOM 805 NH1 ARG A 118 1.139 -25.656 -32.025 1.00 0.00 N ATOM 806 NH2 ARG A 118 0.395 -24.960 -34.081 1.00 0.00 N ATOM 0 H ARG A 118 3.333 -22.472 -28.453 1.00 0.00 H new ATOM 0 HA ARG A 118 3.816 -22.804 -30.598 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.692 -20.082 -31.308 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.784 -21.513 -32.315 1.00 0.00 H new ATOM 0 HG2 ARG A 118 1.025 -21.243 -29.849 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.477 -21.020 -31.498 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.865 -23.583 -30.689 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.165 -23.352 -30.332 1.00 0.00 H new ATOM 0 HE ARG A 118 0.303 -22.716 -33.012 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.389 -25.448 -31.058 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.209 -26.611 -32.376 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.072 -24.215 -34.699 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.467 -25.916 -34.429 1.00 0.00 H new ATOM 820 N CYS A 119 6.041 -21.395 -29.879 1.00 0.00 N ATOM 821 CA CYS A 119 7.363 -20.797 -30.031 1.00 0.00 C ATOM 822 C CYS A 119 8.458 -21.815 -29.732 1.00 0.00 C ATOM 823 O CYS A 119 8.335 -22.622 -28.810 1.00 0.00 O ATOM 824 CB CYS A 119 7.508 -19.587 -29.107 1.00 0.00 C ATOM 825 SG CYS A 119 9.187 -18.922 -29.020 1.00 0.00 S ATOM 0 H CYS A 119 5.978 -22.095 -29.140 1.00 0.00 H new ATOM 0 HA CYS A 119 7.470 -20.470 -31.065 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.834 -18.801 -29.447 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.188 -19.869 -28.104 1.00 0.00 H new ATOM 0 HG CYS A 119 10.027 -19.890 -28.803 1.00 0.00 H new ATOM 831 N SER A 120 9.529 -21.774 -30.519 1.00 0.00 N ATOM 832 CA SER A 120 10.644 -22.697 -30.342 1.00 0.00 C ATOM 833 C SER A 120 11.315 -22.485 -28.988 1.00 0.00 C ATOM 834 O SER A 120 11.543 -21.351 -28.566 1.00 0.00 O ATOM 835 CB SER A 120 11.667 -22.514 -31.465 1.00 0.00 C ATOM 836 OG SER A 120 11.175 -21.642 -32.467 1.00 0.00 O ATOM 0 H SER A 120 9.648 -21.111 -31.285 1.00 0.00 H new ATOM 0 HA SER A 120 10.252 -23.713 -30.378 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.594 -22.115 -31.055 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.904 -23.482 -31.906 1.00 0.00 H new ATOM 0 HG SER A 120 11.848 -21.541 -33.172 1.00 0.00 H new ATOM 842 N VAL A 121 11.627 -23.585 -28.312 1.00 0.00 N ATOM 843 CA VAL A 121 12.273 -23.522 -27.006 1.00 0.00 C ATOM 844 C VAL A 121 13.492 -22.607 -27.039 1.00 0.00 C ATOM 845 O VAL A 121 13.617 -21.695 -26.223 1.00 0.00 O ATOM 846 CB VAL A 121 12.707 -24.920 -26.526 1.00 0.00 C ATOM 847 CG1 VAL A 121 11.606 -25.567 -25.700 1.00 0.00 C ATOM 848 CG2 VAL A 121 13.082 -25.797 -27.711 1.00 0.00 C ATOM 0 H VAL A 121 11.443 -24.531 -28.647 1.00 0.00 H new ATOM 0 HA VAL A 121 11.538 -23.119 -26.309 1.00 0.00 H new ATOM 0 HB VAL A 121 13.587 -24.811 -25.892 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.931 -26.554 -25.370 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.391 -24.946 -24.830 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.706 -25.666 -26.307 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.386 -26.781 -27.354 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.222 -25.901 -28.373 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.907 -25.338 -28.257 1.00 0.00 H new ATOM 858 N GLU A 122 14.387 -22.857 -27.989 1.00 0.00 N ATOM 859 CA GLU A 122 15.597 -22.055 -28.128 1.00 0.00 C ATOM 860 C GLU A 122 15.260 -20.568 -28.188 1.00 0.00 C ATOM 861 O GLU A 122 15.846 -19.759 -27.469 1.00 0.00 O ATOM 862 CB GLU A 122 16.366 -22.465 -29.385 1.00 0.00 C ATOM 863 CG GLU A 122 15.501 -22.533 -30.633 1.00 0.00 C ATOM 864 CD GLU A 122 16.227 -23.151 -31.813 1.00 0.00 C ATOM 865 OE1 GLU A 122 17.168 -23.939 -31.583 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.853 -22.847 -32.965 1.00 0.00 O ATOM 0 H GLU A 122 14.297 -23.608 -28.673 1.00 0.00 H new ATOM 0 HA GLU A 122 16.223 -22.234 -27.253 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.176 -21.755 -29.553 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.825 -23.439 -29.218 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.604 -23.114 -30.418 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.173 -21.528 -30.899 1.00 0.00 H new ATOM 873 N GLU A 123 14.311 -20.216 -29.050 1.00 0.00 N ATOM 874 CA GLU A 123 13.897 -18.827 -29.205 1.00 0.00 C ATOM 875 C GLU A 123 13.431 -18.246 -27.873 1.00 0.00 C ATOM 876 O GLU A 123 13.791 -17.125 -27.511 1.00 0.00 O ATOM 877 CB GLU A 123 12.777 -18.717 -30.241 1.00 0.00 C ATOM 878 CG GLU A 123 13.262 -18.303 -31.620 1.00 0.00 C ATOM 879 CD GLU A 123 12.643 -17.001 -32.089 1.00 0.00 C ATOM 880 OE1 GLU A 123 11.402 -16.943 -32.211 1.00 0.00 O ATOM 881 OE2 GLU A 123 13.401 -16.039 -32.334 1.00 0.00 O ATOM 0 H GLU A 123 13.815 -20.874 -29.651 1.00 0.00 H new ATOM 0 HA GLU A 123 14.758 -18.255 -29.550 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.269 -19.678 -30.317 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.040 -17.993 -29.892 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.347 -18.200 -31.604 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.027 -19.091 -32.335 1.00 0.00 H new ATOM 888 N LEU A 124 12.628 -19.017 -27.147 1.00 0.00 N ATOM 889 CA LEU A 124 12.111 -18.581 -25.855 1.00 0.00 C ATOM 890 C LEU A 124 13.241 -18.412 -24.845 1.00 0.00 C ATOM 891 O LEU A 124 13.160 -17.581 -23.942 1.00 0.00 O ATOM 892 CB LEU A 124 11.086 -19.586 -25.327 1.00 0.00 C ATOM 893 CG LEU A 124 10.141 -19.074 -24.240 1.00 0.00 C ATOM 894 CD1 LEU A 124 8.922 -19.975 -24.125 1.00 0.00 C ATOM 895 CD2 LEU A 124 10.865 -18.980 -22.905 1.00 0.00 C ATOM 0 H LEU A 124 12.321 -19.947 -27.432 1.00 0.00 H new ATOM 0 HA LEU A 124 11.625 -17.615 -25.994 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.486 -19.937 -26.166 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.623 -20.450 -24.936 1.00 0.00 H new ATOM 0 HG LEU A 124 9.804 -18.076 -24.519 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.261 -19.595 -23.346 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.390 -19.991 -25.076 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.240 -20.986 -23.870 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.177 -18.614 -22.143 1.00 0.00 H new ATOM 0 HD22 LEU A 124 11.231 -19.966 -22.620 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.706 -18.293 -22.995 1.00 0.00 H new ATOM 907 N GLU A 125 14.296 -19.206 -25.006 1.00 0.00 N ATOM 908 CA GLU A 125 15.443 -19.143 -24.109 1.00 0.00 C ATOM 909 C GLU A 125 16.256 -17.875 -24.354 1.00 0.00 C ATOM 910 O GLU A 125 16.765 -17.259 -23.417 1.00 0.00 O ATOM 911 CB GLU A 125 16.331 -20.375 -24.293 1.00 0.00 C ATOM 912 CG GLU A 125 16.444 -21.236 -23.047 1.00 0.00 C ATOM 913 CD GLU A 125 16.828 -22.669 -23.360 1.00 0.00 C ATOM 914 OE1 GLU A 125 17.551 -22.887 -24.354 1.00 0.00 O ATOM 915 OE2 GLU A 125 16.404 -23.574 -22.610 1.00 0.00 O ATOM 0 H GLU A 125 14.379 -19.900 -25.749 1.00 0.00 H new ATOM 0 HA GLU A 125 15.070 -19.123 -23.085 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.934 -20.980 -25.108 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.328 -20.052 -24.593 1.00 0.00 H new ATOM 0 HG2 GLU A 125 17.187 -20.803 -22.377 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.492 -21.227 -22.516 1.00 0.00 H new ATOM 922 N LYS A 126 16.375 -17.491 -25.620 1.00 0.00 N ATOM 923 CA LYS A 126 17.125 -16.296 -25.990 1.00 0.00 C ATOM 924 C LYS A 126 16.392 -15.034 -25.548 1.00 0.00 C ATOM 925 O LYS A 126 16.989 -14.129 -24.965 1.00 0.00 O ATOM 926 CB LYS A 126 17.354 -16.262 -27.503 1.00 0.00 C ATOM 927 CG LYS A 126 18.154 -17.443 -28.024 1.00 0.00 C ATOM 928 CD LYS A 126 19.466 -17.602 -27.275 1.00 0.00 C ATOM 929 CE LYS A 126 20.338 -16.363 -27.410 1.00 0.00 C ATOM 930 NZ LYS A 126 21.676 -16.556 -26.785 1.00 0.00 N ATOM 0 H LYS A 126 15.962 -17.990 -26.408 1.00 0.00 H new ATOM 0 HA LYS A 126 18.089 -16.331 -25.483 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.388 -16.237 -28.008 1.00 0.00 H new ATOM 0 HB3 LYS A 126 17.873 -15.339 -27.763 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.565 -18.355 -27.925 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.355 -17.307 -29.087 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.264 -17.793 -26.221 1.00 0.00 H new ATOM 0 HD3 LYS A 126 20.003 -18.470 -27.659 1.00 0.00 H new ATOM 0 HE2 LYS A 126 20.462 -16.119 -28.465 1.00 0.00 H new ATOM 0 HE3 LYS A 126 19.838 -15.514 -26.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.240 -15.690 -26.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.560 -16.764 -25.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.164 -17.350 -27.247 1.00 0.00 H new ATOM 944 N VAL A 127 15.093 -14.981 -25.827 1.00 0.00 N ATOM 945 CA VAL A 127 14.278 -13.831 -25.455 1.00 0.00 C ATOM 946 C VAL A 127 14.152 -13.713 -23.940 1.00 0.00 C ATOM 947 O VAL A 127 14.306 -12.630 -23.377 1.00 0.00 O ATOM 948 CB VAL A 127 12.869 -13.919 -26.071 1.00 0.00 C ATOM 949 CG1 VAL A 127 12.942 -13.820 -27.587 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.181 -15.207 -25.645 1.00 0.00 C ATOM 0 H VAL A 127 14.583 -15.721 -26.309 1.00 0.00 H new ATOM 0 HA VAL A 127 14.782 -12.947 -25.844 1.00 0.00 H new ATOM 0 HB VAL A 127 12.278 -13.080 -25.704 1.00 0.00 H new ATOM 0 HG11 VAL A 127 11.937 -13.884 -28.005 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.392 -12.868 -27.868 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.549 -14.637 -27.976 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.187 -15.253 -26.089 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.768 -16.062 -25.981 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.094 -15.231 -24.559 1.00 0.00 H new ATOM 960 N ARG A 128 13.871 -14.836 -23.287 1.00 0.00 N ATOM 961 CA ARG A 128 13.723 -14.859 -21.836 1.00 0.00 C ATOM 962 C ARG A 128 15.018 -14.432 -21.151 1.00 0.00 C ATOM 963 O ARG A 128 14.994 -13.775 -20.111 1.00 0.00 O ATOM 964 CB ARG A 128 13.322 -16.258 -21.365 1.00 0.00 C ATOM 965 CG ARG A 128 14.473 -17.249 -21.350 1.00 0.00 C ATOM 966 CD ARG A 128 14.043 -18.594 -20.787 1.00 0.00 C ATOM 967 NE ARG A 128 15.161 -19.529 -20.685 1.00 0.00 N ATOM 968 CZ ARG A 128 15.184 -20.559 -19.847 1.00 0.00 C ATOM 969 NH1 ARG A 128 14.154 -20.787 -19.043 1.00 0.00 N ATOM 970 NH2 ARG A 128 16.237 -21.365 -19.813 1.00 0.00 N ATOM 0 H ARG A 128 13.741 -15.741 -23.739 1.00 0.00 H new ATOM 0 HA ARG A 128 12.938 -14.153 -21.565 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.901 -16.188 -20.362 1.00 0.00 H new ATOM 0 HB3 ARG A 128 12.534 -16.639 -22.015 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.853 -17.382 -22.363 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.292 -16.848 -20.752 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.601 -18.449 -19.801 1.00 0.00 H new ATOM 0 HD3 ARG A 128 13.269 -19.023 -21.424 1.00 0.00 H new ATOM 0 HE ARG A 128 15.968 -19.383 -21.291 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.342 -20.171 -19.067 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.174 -21.579 -18.400 1.00 0.00 H new ATOM 0 HH21 ARG A 128 17.030 -21.194 -20.431 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.253 -22.156 -19.169 1.00 0.00 H new ATOM 984 N GLN A 129 16.147 -14.811 -21.742 1.00 0.00 N ATOM 985 CA GLN A 129 17.451 -14.469 -21.188 1.00 0.00 C ATOM 986 C GLN A 129 17.733 -12.977 -21.339 1.00 0.00 C ATOM 987 O GLN A 129 18.116 -12.306 -20.381 1.00 0.00 O ATOM 988 CB GLN A 129 18.550 -15.280 -21.876 1.00 0.00 C ATOM 989 CG GLN A 129 18.673 -16.703 -21.357 1.00 0.00 C ATOM 990 CD GLN A 129 19.266 -16.766 -19.963 1.00 0.00 C ATOM 991 OE1 GLN A 129 18.404 -16.856 -18.956 1.00 0.00 O flip ATOM 992 NE2 GLN A 129 20.485 -16.734 -19.792 1.00 0.00 N flip ATOM 0 H GLN A 129 16.184 -15.355 -22.604 1.00 0.00 H new ATOM 0 HA GLN A 129 17.441 -14.712 -20.126 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.352 -15.309 -22.947 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.504 -14.770 -21.742 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.688 -17.170 -21.350 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.295 -17.282 -22.039 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.111 -16.664 -20.594 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.869 -16.777 -18.848 1.00 0.00 H new ATOM 1001 N LYS A 130 17.540 -12.464 -22.549 1.00 0.00 N ATOM 1002 CA LYS A 130 17.771 -11.051 -22.828 1.00 0.00 C ATOM 1003 C LYS A 130 16.927 -10.171 -21.912 1.00 0.00 C ATOM 1004 O LYS A 130 17.375 -9.114 -21.465 1.00 0.00 O ATOM 1005 CB LYS A 130 17.450 -10.739 -24.291 1.00 0.00 C ATOM 1006 CG LYS A 130 16.093 -10.087 -24.490 1.00 0.00 C ATOM 1007 CD LYS A 130 15.771 -9.908 -25.964 1.00 0.00 C ATOM 1008 CE LYS A 130 16.645 -8.839 -26.600 1.00 0.00 C ATOM 1009 NZ LYS A 130 15.949 -8.148 -27.721 1.00 0.00 N ATOM 0 H LYS A 130 17.224 -13.006 -23.353 1.00 0.00 H new ATOM 0 HA LYS A 130 18.823 -10.837 -22.640 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.222 -10.082 -24.691 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.488 -11.663 -24.868 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.322 -10.698 -24.020 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.078 -9.117 -23.993 1.00 0.00 H new ATOM 0 HD2 LYS A 130 15.914 -10.854 -26.486 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.722 -9.636 -26.078 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.932 -8.107 -25.845 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.565 -9.294 -26.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.489 -8.282 -28.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 14.996 -8.547 -27.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.876 -7.132 -27.511 1.00 0.00 H new ATOM 1023 N VAL A 131 15.705 -10.613 -21.635 1.00 0.00 N ATOM 1024 CA VAL A 131 14.799 -9.867 -20.770 1.00 0.00 C ATOM 1025 C VAL A 131 15.097 -10.136 -19.299 1.00 0.00 C ATOM 1026 O VAL A 131 14.880 -9.278 -18.443 1.00 0.00 O ATOM 1027 CB VAL A 131 13.328 -10.221 -21.058 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.005 -10.006 -22.529 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.035 -11.655 -20.643 1.00 0.00 C ATOM 0 H VAL A 131 15.319 -11.485 -21.997 1.00 0.00 H new ATOM 0 HA VAL A 131 14.958 -8.810 -20.982 1.00 0.00 H new ATOM 0 HB VAL A 131 12.691 -9.559 -20.471 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.961 -10.261 -22.713 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.175 -8.961 -22.790 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.647 -10.641 -23.139 1.00 0.00 H new ATOM 0 HG21 VAL A 131 11.991 -11.889 -20.853 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.679 -12.334 -21.202 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.225 -11.771 -19.576 1.00 0.00 H new ATOM 1039 N LEU A 132 15.596 -11.333 -19.012 1.00 0.00 N ATOM 1040 CA LEU A 132 15.925 -11.717 -17.644 1.00 0.00 C ATOM 1041 C LEU A 132 17.074 -10.872 -17.103 1.00 0.00 C ATOM 1042 O LEU A 132 17.149 -10.604 -15.904 1.00 0.00 O ATOM 1043 CB LEU A 132 16.295 -13.200 -17.584 1.00 0.00 C ATOM 1044 CG LEU A 132 17.411 -13.575 -16.609 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.276 -15.026 -16.175 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.774 -13.329 -17.238 1.00 0.00 C ATOM 0 H LEU A 132 15.782 -12.055 -19.709 1.00 0.00 H new ATOM 0 HA LEU A 132 15.046 -11.543 -17.023 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.402 -13.766 -17.318 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.590 -13.521 -18.583 1.00 0.00 H new ATOM 0 HG LEU A 132 17.322 -12.943 -15.725 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.079 -15.274 -15.481 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.314 -15.171 -15.683 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.338 -15.674 -17.049 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.556 -13.602 -16.529 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.874 -13.934 -18.139 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.870 -12.275 -17.497 1.00 0.00 H new ATOM 1058 N ARG A 133 17.966 -10.455 -17.995 1.00 0.00 N ATOM 1059 CA ARG A 133 19.111 -9.640 -17.607 1.00 0.00 C ATOM 1060 C ARG A 133 18.664 -8.250 -17.164 1.00 0.00 C ATOM 1061 O ARG A 133 19.397 -7.541 -16.474 1.00 0.00 O ATOM 1062 CB ARG A 133 20.098 -9.523 -18.770 1.00 0.00 C ATOM 1063 CG ARG A 133 19.653 -8.552 -19.852 1.00 0.00 C ATOM 1064 CD ARG A 133 20.538 -7.316 -19.889 1.00 0.00 C ATOM 1065 NE ARG A 133 21.949 -7.659 -20.049 1.00 0.00 N ATOM 1066 CZ ARG A 133 22.516 -7.906 -21.225 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.797 -7.850 -22.337 1.00 0.00 N ATOM 1068 NH2 ARG A 133 23.806 -8.211 -21.289 1.00 0.00 N ATOM 0 H ARG A 133 17.918 -10.668 -18.991 1.00 0.00 H new ATOM 0 HA ARG A 133 19.605 -10.129 -16.767 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.066 -9.204 -18.383 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.241 -10.508 -19.214 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.679 -9.049 -20.822 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.619 -8.256 -19.674 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.226 -6.671 -20.710 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.405 -6.747 -18.969 1.00 0.00 H new ATOM 0 HE ARG A 133 22.530 -7.712 -19.213 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.805 -7.617 -22.292 1.00 0.00 H new ATOM 0 HH12 ARG A 133 22.236 -8.040 -23.238 1.00 0.00 H new ATOM 0 HH21 ARG A 133 24.362 -8.256 -20.435 1.00 0.00 H new ATOM 0 HH22 ARG A 133 24.241 -8.401 -22.192 1.00 0.00 H new ATOM 1082 N LEU A 134 17.457 -7.867 -17.566 1.00 0.00 N ATOM 1083 CA LEU A 134 16.911 -6.562 -17.210 1.00 0.00 C ATOM 1084 C LEU A 134 16.631 -6.478 -15.713 1.00 0.00 C ATOM 1085 O LEU A 134 16.668 -7.486 -15.008 1.00 0.00 O ATOM 1086 CB LEU A 134 15.627 -6.292 -17.997 1.00 0.00 C ATOM 1087 CG LEU A 134 15.810 -5.735 -19.409 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.760 -6.612 -20.210 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.467 -5.619 -20.115 1.00 0.00 C ATOM 0 H LEU A 134 16.838 -8.441 -18.138 1.00 0.00 H new ATOM 0 HA LEU A 134 17.652 -5.804 -17.465 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.064 -7.223 -18.065 1.00 0.00 H new ATOM 0 HB3 LEU A 134 15.016 -5.591 -17.428 1.00 0.00 H new ATOM 0 HG LEU A 134 16.245 -4.739 -19.332 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.878 -6.200 -21.212 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.730 -6.644 -19.714 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.353 -7.621 -20.278 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.617 -5.221 -21.119 1.00 0.00 H new ATOM 0 HD22 LEU A 134 14.004 -6.604 -20.181 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.817 -4.949 -19.552 1.00 0.00 H new ATOM 1101 N GLU A 135 16.347 -5.270 -15.236 1.00 0.00 N ATOM 1102 CA GLU A 135 16.059 -5.056 -13.823 1.00 0.00 C ATOM 1103 C GLU A 135 14.585 -4.720 -13.613 1.00 0.00 C ATOM 1104 O GLU A 135 14.031 -3.821 -14.245 1.00 0.00 O ATOM 1105 CB GLU A 135 16.934 -3.931 -13.266 1.00 0.00 C ATOM 1106 CG GLU A 135 16.994 -3.901 -11.748 1.00 0.00 C ATOM 1107 CD GLU A 135 17.727 -2.685 -11.216 1.00 0.00 C ATOM 1108 OE1 GLU A 135 18.108 -1.819 -12.031 1.00 0.00 O ATOM 1109 OE2 GLU A 135 17.918 -2.600 -9.985 1.00 0.00 O ATOM 0 H GLU A 135 16.310 -4.426 -15.807 1.00 0.00 H new ATOM 0 HA GLU A 135 16.283 -5.979 -13.289 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.945 -4.040 -13.659 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.554 -2.975 -13.625 1.00 0.00 H new ATOM 0 HG2 GLU A 135 15.980 -3.913 -11.348 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.489 -4.804 -11.390 1.00 0.00 H new ATOM 1116 N PRO A 136 13.934 -5.460 -12.704 1.00 0.00 N ATOM 1117 CA PRO A 136 14.583 -6.534 -11.946 1.00 0.00 C ATOM 1118 C PRO A 136 14.928 -7.735 -12.820 1.00 0.00 C ATOM 1119 O PRO A 136 14.391 -7.891 -13.918 1.00 0.00 O ATOM 1120 CB PRO A 136 13.530 -6.917 -10.902 1.00 0.00 C ATOM 1121 CG PRO A 136 12.230 -6.527 -11.515 1.00 0.00 C ATOM 1122 CD PRO A 136 12.514 -5.307 -12.347 1.00 0.00 C ATOM 0 HA PRO A 136 15.532 -6.214 -11.517 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.560 -7.984 -10.683 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.697 -6.393 -9.961 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.831 -7.334 -12.129 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.486 -6.312 -10.748 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.879 -5.268 -13.232 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.337 -4.389 -11.787 1.00 0.00 H new ATOM 1130 N LEU A 137 15.826 -8.581 -12.328 1.00 0.00 N ATOM 1131 CA LEU A 137 16.243 -9.769 -13.064 1.00 0.00 C ATOM 1132 C LEU A 137 15.072 -10.728 -13.258 1.00 0.00 C ATOM 1133 O LEU A 137 14.022 -10.575 -12.635 1.00 0.00 O ATOM 1134 CB LEU A 137 17.381 -10.477 -12.328 1.00 0.00 C ATOM 1135 CG LEU A 137 18.625 -9.633 -12.045 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.790 -8.555 -13.104 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.545 -9.013 -10.658 1.00 0.00 C ATOM 0 H LEU A 137 16.280 -8.466 -11.422 1.00 0.00 H new ATOM 0 HA LEU A 137 16.596 -9.453 -14.045 1.00 0.00 H new ATOM 0 HB2 LEU A 137 16.996 -10.851 -11.379 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.681 -11.345 -12.914 1.00 0.00 H new ATOM 0 HG LEU A 137 19.498 -10.284 -12.080 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.680 -7.964 -12.886 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.894 -9.021 -14.084 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.914 -7.906 -13.102 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.438 -8.416 -10.474 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.663 -8.375 -10.595 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.476 -9.803 -9.910 1.00 0.00 H new ATOM 1149 N GLY A 138 15.262 -11.719 -14.124 1.00 0.00 N ATOM 1150 CA GLY A 138 14.215 -12.689 -14.382 1.00 0.00 C ATOM 1151 C GLY A 138 14.121 -13.744 -13.297 1.00 0.00 C ATOM 1152 O GLY A 138 14.853 -14.734 -13.318 1.00 0.00 O ATOM 0 H GLY A 138 16.123 -11.867 -14.651 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.259 -12.173 -14.466 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.401 -13.174 -15.340 1.00 0.00 H new ATOM 1156 N VAL A 139 13.220 -13.531 -12.343 1.00 0.00 N ATOM 1157 CA VAL A 139 13.034 -14.470 -11.244 1.00 0.00 C ATOM 1158 C VAL A 139 12.272 -15.708 -11.702 1.00 0.00 C ATOM 1159 O VAL A 139 12.543 -16.820 -11.247 1.00 0.00 O ATOM 1160 CB VAL A 139 12.277 -13.819 -10.071 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.058 -13.062 -10.577 1.00 0.00 C ATOM 1162 CG2 VAL A 139 11.875 -14.871 -9.048 1.00 0.00 C ATOM 0 H VAL A 139 12.608 -12.716 -12.310 1.00 0.00 H new ATOM 0 HA VAL A 139 14.028 -14.763 -10.907 1.00 0.00 H new ATOM 0 HB VAL A 139 12.941 -13.106 -9.583 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.536 -12.609 -9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.375 -12.282 -11.269 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.388 -13.752 -11.090 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.341 -14.394 -8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.228 -15.610 -9.521 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.768 -15.364 -8.663 1.00 0.00 H new ATOM 1172 N CYS A 140 11.319 -15.509 -12.605 1.00 0.00 N ATOM 1173 CA CYS A 140 10.516 -16.610 -13.126 1.00 0.00 C ATOM 1174 C CYS A 140 11.328 -17.465 -14.092 1.00 0.00 C ATOM 1175 O CYS A 140 11.099 -18.669 -14.214 1.00 0.00 O ATOM 1176 CB CYS A 140 9.268 -16.071 -13.828 1.00 0.00 C ATOM 1177 SG CYS A 140 9.621 -14.944 -15.197 1.00 0.00 S ATOM 0 H CYS A 140 11.083 -14.595 -12.992 1.00 0.00 H new ATOM 0 HA CYS A 140 10.211 -17.234 -12.286 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.684 -16.911 -14.204 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.647 -15.554 -13.096 1.00 0.00 H new ATOM 0 HG CYS A 140 9.081 -13.786 -14.956 1.00 0.00 H new ATOM 1183 N SER A 141 12.277 -16.836 -14.778 1.00 0.00 N ATOM 1184 CA SER A 141 13.121 -17.539 -15.738 1.00 0.00 C ATOM 1185 C SER A 141 13.943 -18.622 -15.047 1.00 0.00 C ATOM 1186 O SER A 141 13.752 -19.814 -15.291 1.00 0.00 O ATOM 1187 CB SER A 141 14.049 -16.553 -16.450 1.00 0.00 C ATOM 1188 OG SER A 141 13.318 -15.477 -17.010 1.00 0.00 O ATOM 0 H SER A 141 12.481 -15.841 -14.687 1.00 0.00 H new ATOM 0 HA SER A 141 12.474 -18.014 -16.475 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.785 -16.168 -15.745 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.600 -17.070 -17.236 1.00 0.00 H new ATOM 0 HG SER A 141 13.781 -15.147 -17.808 1.00 0.00 H new ATOM 1194 N LYS A 142 14.860 -18.200 -14.183 1.00 0.00 N ATOM 1195 CA LYS A 142 15.712 -19.132 -13.455 1.00 0.00 C ATOM 1196 C LYS A 142 15.046 -19.579 -12.158 1.00 0.00 C ATOM 1197 O LYS A 142 14.830 -20.771 -11.938 1.00 0.00 O ATOM 1198 CB LYS A 142 17.065 -18.486 -13.149 1.00 0.00 C ATOM 1199 CG LYS A 142 17.884 -18.173 -14.390 1.00 0.00 C ATOM 1200 CD LYS A 142 18.247 -19.437 -15.152 1.00 0.00 C ATOM 1201 CE LYS A 142 19.087 -20.378 -14.302 1.00 0.00 C ATOM 1202 NZ LYS A 142 18.253 -21.417 -13.636 1.00 0.00 N ATOM 0 H LYS A 142 15.032 -17.217 -13.970 1.00 0.00 H new ATOM 0 HA LYS A 142 15.868 -20.009 -14.084 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.900 -17.564 -12.591 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.638 -19.152 -12.504 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.320 -17.504 -15.040 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.794 -17.646 -14.103 1.00 0.00 H new ATOM 0 HD2 LYS A 142 17.337 -19.946 -15.469 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.796 -19.173 -16.056 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.837 -20.861 -14.928 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.624 -19.804 -13.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 18.751 -22.330 -13.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 18.080 -21.143 -12.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 17.345 -21.505 -14.135 1.00 0.00 H new ATOM 1216 N ASP A 143 14.722 -18.616 -11.302 1.00 0.00 N ATOM 1217 CA ASP A 143 14.077 -18.910 -10.028 1.00 0.00 C ATOM 1218 C ASP A 143 14.143 -17.705 -9.094 1.00 0.00 C ATOM 1219 O ASP A 143 14.541 -16.613 -9.500 1.00 0.00 O ATOM 1220 CB ASP A 143 14.737 -20.120 -9.366 1.00 0.00 C ATOM 1221 CG ASP A 143 13.851 -21.350 -9.392 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.620 -21.198 -9.245 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.388 -22.464 -9.561 1.00 0.00 O ATOM 0 H ASP A 143 14.896 -17.625 -11.468 1.00 0.00 H new ATOM 0 HA ASP A 143 13.029 -19.138 -10.223 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.676 -20.341 -9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 143 14.984 -19.875 -8.333 1.00 0.00 H new ATOM 1228 N VAL A 144 13.749 -17.911 -7.842 1.00 0.00 N ATOM 1229 CA VAL A 144 13.764 -16.842 -6.850 1.00 0.00 C ATOM 1230 C VAL A 144 15.183 -16.555 -6.372 1.00 0.00 C ATOM 1231 O VAL A 144 15.632 -15.409 -6.382 1.00 0.00 O ATOM 1232 CB VAL A 144 12.885 -17.192 -5.635 1.00 0.00 C ATOM 1233 CG1 VAL A 144 12.755 -15.994 -4.707 1.00 0.00 C ATOM 1234 CG2 VAL A 144 11.516 -17.675 -6.089 1.00 0.00 C ATOM 0 H VAL A 144 13.415 -18.808 -7.490 1.00 0.00 H new ATOM 0 HA VAL A 144 13.362 -15.953 -7.336 1.00 0.00 H new ATOM 0 HB VAL A 144 13.365 -18.000 -5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.130 -16.260 -3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.743 -15.698 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.298 -15.164 -5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.908 -17.918 -5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.026 -16.890 -6.666 1.00 0.00 H new ATOM 0 HG23 VAL A 144 11.631 -18.563 -6.710 1.00 0.00 H new ATOM 1244 N TRP A 145 15.883 -17.603 -5.953 1.00 0.00 N ATOM 1245 CA TRP A 145 17.252 -17.464 -5.471 1.00 0.00 C ATOM 1246 C TRP A 145 18.232 -17.366 -6.635 1.00 0.00 C ATOM 1247 O TRP A 145 19.288 -16.746 -6.517 1.00 0.00 O ATOM 1248 CB TRP A 145 17.622 -18.648 -4.575 1.00 0.00 C ATOM 1249 CG TRP A 145 17.394 -19.979 -5.226 1.00 0.00 C ATOM 1250 CD1 TRP A 145 18.261 -20.654 -6.036 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.222 -20.794 -5.121 1.00 0.00 C ATOM 1252 NE1 TRP A 145 17.699 -21.840 -6.442 1.00 0.00 N ATOM 1253 CE2 TRP A 145 16.448 -21.950 -5.894 1.00 0.00 C ATOM 1254 CE3 TRP A 145 15.004 -20.661 -4.449 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 15.501 -22.963 -6.012 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 14.065 -21.668 -4.567 1.00 0.00 C ATOM 1257 CH2 TRP A 145 14.317 -22.807 -5.343 1.00 0.00 C ATOM 0 H TRP A 145 15.525 -18.558 -5.937 1.00 0.00 H new ATOM 0 HA TRP A 145 17.314 -16.544 -4.890 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.671 -18.565 -4.291 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.038 -18.596 -3.656 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.244 -20.307 -6.316 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.141 -22.527 -7.052 1.00 0.00 H new ATOM 0 HE3 TRP A 145 14.800 -19.787 -3.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 15.693 -23.841 -6.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.120 -21.575 -4.052 1.00 0.00 H new ATOM 0 HH2 TRP A 145 13.563 -23.577 -5.415 1.00 0.00 H new ATOM 1268 N GLU A 146 17.875 -17.982 -7.758 1.00 0.00 N ATOM 1269 CA GLU A 146 18.725 -17.963 -8.942 1.00 0.00 C ATOM 1270 C GLU A 146 18.849 -16.548 -9.500 1.00 0.00 C ATOM 1271 O GLU A 146 19.786 -16.239 -10.237 1.00 0.00 O ATOM 1272 CB GLU A 146 18.163 -18.899 -10.015 1.00 0.00 C ATOM 1273 CG GLU A 146 18.224 -20.368 -9.633 1.00 0.00 C ATOM 1274 CD GLU A 146 19.629 -20.824 -9.292 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.575 -20.415 -9.998 1.00 0.00 O ATOM 1276 OE2 GLU A 146 19.783 -21.591 -8.318 1.00 0.00 O ATOM 0 H GLU A 146 17.004 -18.500 -7.872 1.00 0.00 H new ATOM 0 HA GLU A 146 19.717 -18.309 -8.652 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.127 -18.627 -10.216 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.717 -18.750 -10.942 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.571 -20.545 -8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.841 -20.970 -10.457 1.00 0.00 H new ATOM 1283 N PHE A 147 17.896 -15.692 -9.144 1.00 0.00 N ATOM 1284 CA PHE A 147 17.897 -14.311 -9.610 1.00 0.00 C ATOM 1285 C PHE A 147 19.241 -13.644 -9.332 1.00 0.00 C ATOM 1286 O PHE A 147 19.727 -12.842 -10.131 1.00 0.00 O ATOM 1287 CB PHE A 147 16.774 -13.522 -8.934 1.00 0.00 C ATOM 1288 CG PHE A 147 17.268 -12.496 -7.954 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.501 -12.838 -6.632 1.00 0.00 C ATOM 1290 CD2 PHE A 147 17.498 -11.190 -8.355 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.956 -11.897 -5.727 1.00 0.00 C ATOM 1292 CE2 PHE A 147 17.953 -10.245 -7.455 1.00 0.00 C ATOM 1293 CZ PHE A 147 18.181 -10.598 -6.140 1.00 0.00 C ATOM 0 H PHE A 147 17.114 -15.931 -8.535 1.00 0.00 H new ATOM 0 HA PHE A 147 17.730 -14.317 -10.687 1.00 0.00 H new ATOM 0 HB2 PHE A 147 16.179 -13.024 -9.700 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.112 -14.217 -8.417 1.00 0.00 H new ATOM 0 HD1 PHE A 147 17.325 -13.852 -6.304 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.320 -10.907 -9.382 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.135 -12.177 -4.699 1.00 0.00 H new ATOM 0 HE2 PHE A 147 18.130 -9.231 -7.780 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.535 -9.860 -5.435 1.00 0.00 H new ATOM 1303 N LEU A 148 19.837 -13.980 -8.194 1.00 0.00 N ATOM 1304 CA LEU A 148 21.125 -13.414 -7.808 1.00 0.00 C ATOM 1305 C LEU A 148 22.251 -13.993 -8.659 1.00 0.00 C ATOM 1306 O LEU A 148 23.091 -13.258 -9.177 1.00 0.00 O ATOM 1307 CB LEU A 148 21.400 -13.683 -6.327 1.00 0.00 C ATOM 1308 CG LEU A 148 22.635 -13.001 -5.739 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.792 -11.599 -6.307 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.548 -12.956 -4.221 1.00 0.00 C ATOM 0 H LEU A 148 19.449 -14.642 -7.522 1.00 0.00 H new ATOM 0 HA LEU A 148 21.085 -12.337 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.528 -13.368 -5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.503 -14.759 -6.187 1.00 0.00 H new ATOM 0 HG LEU A 148 23.514 -13.584 -6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.676 -11.129 -5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 148 22.901 -11.655 -7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 148 21.911 -11.006 -6.062 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.436 -12.467 -3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.661 -12.397 -3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.485 -13.971 -3.830 1.00 0.00 H new ATOM 1322 N GLU A 149 22.260 -15.315 -8.800 1.00 0.00 N ATOM 1323 CA GLU A 149 23.282 -15.992 -9.590 1.00 0.00 C ATOM 1324 C GLU A 149 23.369 -15.395 -10.992 1.00 0.00 C ATOM 1325 O GLU A 149 24.441 -14.983 -11.438 1.00 0.00 O ATOM 1326 CB GLU A 149 22.981 -17.489 -9.680 1.00 0.00 C ATOM 1327 CG GLU A 149 22.678 -18.130 -8.336 1.00 0.00 C ATOM 1328 CD GLU A 149 22.864 -19.635 -8.352 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.372 -20.159 -9.366 1.00 0.00 O ATOM 1330 OE2 GLU A 149 22.501 -20.290 -7.353 1.00 0.00 O ATOM 0 H GLU A 149 21.572 -15.938 -8.378 1.00 0.00 H new ATOM 0 HA GLU A 149 24.242 -15.851 -9.093 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.131 -17.641 -10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.834 -17.996 -10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.327 -17.696 -7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.652 -17.897 -8.050 1.00 0.00 H new ATOM 1337 N LEU A 150 22.235 -15.353 -11.683 1.00 0.00 N ATOM 1338 CA LEU A 150 22.183 -14.807 -13.035 1.00 0.00 C ATOM 1339 C LEU A 150 22.506 -13.316 -13.033 1.00 0.00 C ATOM 1340 O LEU A 150 23.166 -12.814 -13.942 1.00 0.00 O ATOM 1341 CB LEU A 150 20.800 -15.041 -13.646 1.00 0.00 C ATOM 1342 CG LEU A 150 19.658 -14.209 -13.062 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.583 -12.851 -13.743 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.336 -14.949 -13.197 1.00 0.00 C ATOM 0 H LEU A 150 21.340 -15.690 -11.330 1.00 0.00 H new ATOM 0 HA LEU A 150 22.932 -15.320 -13.638 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.859 -14.840 -14.716 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.549 -16.096 -13.533 1.00 0.00 H new ATOM 0 HG LEU A 150 19.856 -14.050 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.764 -12.273 -13.314 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.521 -12.317 -13.594 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.410 -12.988 -14.810 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.535 -14.342 -12.776 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.132 -15.140 -14.251 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.393 -15.897 -12.661 1.00 0.00 H new ATOM 1356 N GLN A 151 22.037 -12.616 -12.006 1.00 0.00 N ATOM 1357 CA GLN A 151 22.277 -11.182 -11.886 1.00 0.00 C ATOM 1358 C GLN A 151 23.769 -10.873 -11.951 1.00 0.00 C ATOM 1359 O GLN A 151 24.182 -9.887 -12.561 1.00 0.00 O ATOM 1360 CB GLN A 151 21.691 -10.653 -10.575 1.00 0.00 C ATOM 1361 CG GLN A 151 21.945 -9.172 -10.350 1.00 0.00 C ATOM 1362 CD GLN A 151 23.149 -8.913 -9.466 1.00 0.00 C ATOM 1363 OE1 GLN A 151 23.534 -9.760 -8.659 1.00 0.00 O ATOM 1364 NE2 GLN A 151 23.750 -7.739 -9.612 1.00 0.00 N ATOM 0 H GLN A 151 21.489 -13.017 -11.245 1.00 0.00 H new ATOM 0 HA GLN A 151 21.785 -10.685 -12.722 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.616 -10.834 -10.568 1.00 0.00 H new ATOM 0 HB3 GLN A 151 22.115 -11.216 -9.744 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.094 -8.683 -11.313 1.00 0.00 H new ATOM 0 HG3 GLN A 151 21.062 -8.721 -9.896 1.00 0.00 H new ATOM 0 HE21 GLN A 151 23.397 -7.067 -10.293 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.565 -7.509 -9.043 1.00 0.00 H new ATOM 1373 N ILE A 152 24.572 -11.722 -11.318 1.00 0.00 N ATOM 1374 CA ILE A 152 26.018 -11.539 -11.305 1.00 0.00 C ATOM 1375 C ILE A 152 26.631 -11.906 -12.652 1.00 0.00 C ATOM 1376 O ILE A 152 27.357 -11.114 -13.251 1.00 0.00 O ATOM 1377 CB ILE A 152 26.683 -12.386 -10.203 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.932 -12.221 -8.880 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.144 -11.994 -10.042 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.759 -13.517 -8.118 1.00 0.00 C ATOM 0 H ILE A 152 24.246 -12.543 -10.808 1.00 0.00 H new ATOM 0 HA ILE A 152 26.200 -10.484 -11.101 1.00 0.00 H new ATOM 0 HB ILE A 152 26.639 -13.435 -10.496 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.469 -11.509 -8.253 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.950 -11.792 -9.080 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.600 -12.601 -9.260 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.671 -12.158 -10.982 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.210 -10.941 -9.768 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.219 -13.325 -7.191 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.196 -14.224 -8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.738 -13.937 -7.887 1.00 0.00 H new ATOM 1392 N GLU A 153 26.332 -13.113 -13.123 1.00 0.00 N ATOM 1393 CA GLU A 153 26.853 -13.584 -14.401 1.00 0.00 C ATOM 1394 C GLU A 153 26.577 -12.571 -15.508 1.00 0.00 C ATOM 1395 O GLU A 153 27.325 -12.481 -16.481 1.00 0.00 O ATOM 1396 CB GLU A 153 26.231 -14.934 -14.764 1.00 0.00 C ATOM 1397 CG GLU A 153 26.577 -15.407 -16.165 1.00 0.00 C ATOM 1398 CD GLU A 153 26.469 -16.912 -16.317 1.00 0.00 C ATOM 1399 OE1 GLU A 153 25.334 -17.414 -16.460 1.00 0.00 O ATOM 1400 OE2 GLU A 153 27.519 -17.587 -16.294 1.00 0.00 O ATOM 0 H GLU A 153 25.732 -13.782 -12.639 1.00 0.00 H new ATOM 0 HA GLU A 153 27.932 -13.703 -14.302 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.563 -15.683 -14.045 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.147 -14.862 -14.671 1.00 0.00 H new ATOM 0 HG2 GLU A 153 25.912 -14.925 -16.882 1.00 0.00 H new ATOM 0 HG3 GLU A 153 27.592 -15.093 -16.410 1.00 0.00 H new ATOM 1407 N GLU A 154 25.497 -11.811 -15.351 1.00 0.00 N ATOM 1408 CA GLU A 154 25.122 -10.806 -16.338 1.00 0.00 C ATOM 1409 C GLU A 154 25.729 -9.449 -15.991 1.00 0.00 C ATOM 1410 O GLU A 154 26.386 -8.821 -16.822 1.00 0.00 O ATOM 1411 CB GLU A 154 23.599 -10.688 -16.425 1.00 0.00 C ATOM 1412 CG GLU A 154 22.922 -11.934 -16.969 1.00 0.00 C ATOM 1413 CD GLU A 154 23.583 -12.454 -18.231 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.770 -11.658 -19.174 1.00 0.00 O ATOM 1415 OE2 GLU A 154 23.914 -13.658 -18.274 1.00 0.00 O ATOM 0 H GLU A 154 24.868 -11.872 -14.551 1.00 0.00 H new ATOM 0 HA GLU A 154 25.511 -11.122 -17.306 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.202 -10.473 -15.433 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.344 -9.840 -17.060 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.938 -12.714 -16.207 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.875 -11.713 -17.176 1.00 0.00 H new ATOM 1422 N ILE A 155 25.504 -9.005 -14.759 1.00 0.00 N ATOM 1423 CA ILE A 155 26.029 -7.725 -14.302 1.00 0.00 C ATOM 1424 C ILE A 155 27.537 -7.795 -14.083 1.00 0.00 C ATOM 1425 O ILE A 155 28.313 -7.219 -14.845 1.00 0.00 O ATOM 1426 CB ILE A 155 25.352 -7.273 -12.995 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.850 -7.081 -13.213 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.987 -5.988 -12.486 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.519 -6.191 -14.390 1.00 0.00 C ATOM 0 H ILE A 155 24.962 -9.513 -14.060 1.00 0.00 H new ATOM 0 HA ILE A 155 25.812 -6.998 -15.084 1.00 0.00 H new ATOM 0 HB ILE A 155 25.495 -8.049 -12.242 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.385 -8.056 -13.363 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.412 -6.654 -12.311 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.497 -5.682 -11.562 1.00 0.00 H new ATOM 0 HG22 ILE A 155 27.047 -6.156 -12.297 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.872 -5.204 -13.235 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.437 -6.100 -14.484 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.954 -5.204 -14.233 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.927 -6.627 -15.302 1.00 0.00 H new ATOM 1441 N TYR A 156 27.944 -8.507 -13.037 1.00 0.00 N ATOM 1442 CA TYR A 156 29.359 -8.653 -12.717 1.00 0.00 C ATOM 1443 C TYR A 156 29.834 -10.077 -12.987 1.00 0.00 C ATOM 1444 O TYR A 156 29.969 -10.897 -12.079 1.00 0.00 O ATOM 1445 CB TYR A 156 29.612 -8.288 -11.253 1.00 0.00 C ATOM 1446 CG TYR A 156 28.972 -6.984 -10.834 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.448 -5.769 -11.311 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.889 -6.967 -9.963 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.867 -4.575 -10.930 1.00 0.00 C ATOM 1450 CE2 TYR A 156 27.301 -5.778 -9.578 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.794 -4.584 -10.064 1.00 0.00 C ATOM 1452 OH TYR A 156 27.211 -3.397 -9.684 1.00 0.00 O ATOM 0 H TYR A 156 27.314 -8.991 -12.397 1.00 0.00 H new ATOM 0 HA TYR A 156 29.923 -7.974 -13.357 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.234 -9.089 -10.617 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.687 -8.226 -11.083 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.287 -5.758 -11.991 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.501 -7.899 -9.581 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.251 -3.639 -11.308 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.460 -5.783 -8.900 1.00 0.00 H new ATOM 0 HH TYR A 156 26.467 -3.579 -9.072 1.00 0.00 H new ATOM 1462 N PRO A 157 30.096 -10.379 -14.268 1.00 0.00 N ATOM 1463 CA PRO A 157 30.562 -11.703 -14.690 1.00 0.00 C ATOM 1464 C PRO A 157 31.987 -11.990 -14.229 1.00 0.00 C ATOM 1465 O PRO A 157 32.427 -13.139 -14.224 1.00 0.00 O ATOM 1466 CB PRO A 157 30.498 -11.631 -16.217 1.00 0.00 C ATOM 1467 CG PRO A 157 30.625 -10.181 -16.534 1.00 0.00 C ATOM 1468 CD PRO A 157 29.957 -9.450 -15.402 1.00 0.00 C ATOM 0 HA PRO A 157 29.959 -12.503 -14.262 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.302 -12.208 -16.674 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.559 -12.038 -16.593 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.672 -9.891 -16.622 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.148 -9.946 -17.486 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.440 -8.494 -15.200 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.911 -9.238 -15.622 1.00 0.00 H new ATOM 1476 N GLU A 158 32.702 -10.939 -13.842 1.00 0.00 N ATOM 1477 CA GLU A 158 34.078 -11.080 -13.380 1.00 0.00 C ATOM 1478 C GLU A 158 34.120 -11.617 -11.952 1.00 0.00 C ATOM 1479 O GLU A 158 34.992 -12.412 -11.603 1.00 0.00 O ATOM 1480 CB GLU A 158 34.804 -9.735 -13.451 1.00 0.00 C ATOM 1481 CG GLU A 158 34.622 -9.015 -14.777 1.00 0.00 C ATOM 1482 CD GLU A 158 35.462 -7.756 -14.877 1.00 0.00 C ATOM 1483 OE1 GLU A 158 36.226 -7.477 -13.930 1.00 0.00 O ATOM 1484 OE2 GLU A 158 35.354 -7.050 -15.901 1.00 0.00 O ATOM 0 H GLU A 158 32.352 -9.981 -13.839 1.00 0.00 H new ATOM 0 HA GLU A 158 34.582 -11.792 -14.033 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.443 -9.094 -12.647 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.868 -9.896 -13.278 1.00 0.00 H new ATOM 0 HG2 GLU A 158 34.886 -9.689 -15.592 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.571 -8.757 -14.905 1.00 0.00 H new ATOM 1491 N GLU A 159 33.171 -11.176 -11.132 1.00 0.00 N ATOM 1492 CA GLU A 159 33.101 -11.612 -9.742 1.00 0.00 C ATOM 1493 C GLU A 159 31.982 -12.631 -9.547 1.00 0.00 C ATOM 1494 O GLU A 159 31.384 -12.713 -8.475 1.00 0.00 O ATOM 1495 CB GLU A 159 32.878 -10.412 -8.819 1.00 0.00 C ATOM 1496 CG GLU A 159 33.844 -9.265 -9.068 1.00 0.00 C ATOM 1497 CD GLU A 159 35.286 -9.649 -8.802 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.899 -10.297 -9.675 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.802 -9.299 -7.719 1.00 0.00 O ATOM 0 H GLU A 159 32.441 -10.518 -11.406 1.00 0.00 H new ATOM 0 HA GLU A 159 34.049 -12.086 -9.489 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.858 -10.051 -8.947 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.974 -10.738 -7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.746 -8.930 -10.101 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.573 -8.422 -8.432 1.00 0.00 H new ATOM 1506 N GLU A 160 31.705 -13.404 -10.593 1.00 0.00 N ATOM 1507 CA GLU A 160 30.658 -14.417 -10.537 1.00 0.00 C ATOM 1508 C GLU A 160 30.914 -15.403 -9.401 1.00 0.00 C ATOM 1509 O GLU A 160 30.018 -15.706 -8.615 1.00 0.00 O ATOM 1510 CB GLU A 160 30.571 -15.167 -11.868 1.00 0.00 C ATOM 1511 CG GLU A 160 31.904 -15.721 -12.342 1.00 0.00 C ATOM 1512 CD GLU A 160 31.839 -16.267 -13.756 1.00 0.00 C ATOM 1513 OE1 GLU A 160 30.913 -17.052 -14.046 1.00 0.00 O ATOM 1514 OE2 GLU A 160 32.715 -15.909 -14.571 1.00 0.00 O ATOM 0 H GLU A 160 32.191 -13.348 -11.488 1.00 0.00 H new ATOM 0 HA GLU A 160 29.710 -13.912 -10.350 1.00 0.00 H new ATOM 0 HB2 GLU A 160 29.861 -15.988 -11.767 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.175 -14.495 -12.629 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.658 -14.935 -12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.226 -16.513 -11.665 1.00 0.00 H new ATOM 1521 N GLU A 161 32.145 -15.900 -9.323 1.00 0.00 N ATOM 1522 CA GLU A 161 32.519 -16.853 -8.284 1.00 0.00 C ATOM 1523 C GLU A 161 32.450 -16.207 -6.903 1.00 0.00 C ATOM 1524 O GLU A 161 32.056 -16.845 -5.927 1.00 0.00 O ATOM 1525 CB GLU A 161 33.929 -17.391 -8.538 1.00 0.00 C ATOM 1526 CG GLU A 161 34.960 -16.303 -8.785 1.00 0.00 C ATOM 1527 CD GLU A 161 36.375 -16.844 -8.847 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.715 -17.502 -9.852 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.143 -16.609 -7.890 1.00 0.00 O ATOM 0 H GLU A 161 32.899 -15.659 -9.966 1.00 0.00 H new ATOM 0 HA GLU A 161 31.811 -17.681 -8.314 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.241 -17.988 -7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 161 33.904 -18.059 -9.399 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.728 -15.794 -9.720 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.894 -15.558 -7.992 1.00 0.00 H new ATOM 1536 N ILE A 162 32.837 -14.938 -6.831 1.00 0.00 N ATOM 1537 CA ILE A 162 32.820 -14.206 -5.570 1.00 0.00 C ATOM 1538 C ILE A 162 31.403 -14.098 -5.017 1.00 0.00 C ATOM 1539 O ILE A 162 31.118 -14.566 -3.914 1.00 0.00 O ATOM 1540 CB ILE A 162 33.404 -12.790 -5.734 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.715 -12.844 -6.521 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.624 -12.147 -4.372 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.869 -13.426 -5.735 1.00 0.00 C ATOM 0 H ILE A 162 33.166 -14.396 -7.630 1.00 0.00 H new ATOM 0 HA ILE A 162 33.439 -14.767 -4.870 1.00 0.00 H new ATOM 0 HB ILE A 162 32.692 -12.181 -6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.564 -13.438 -7.422 1.00 0.00 H new ATOM 0 HG13 ILE A 162 34.977 -11.836 -6.844 1.00 0.00 H new ATOM 0 HG21 ILE A 162 34.037 -11.147 -4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.673 -12.080 -3.843 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.320 -12.753 -3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.765 -13.433 -6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 162 36.047 -12.819 -4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.627 -14.446 -5.435 1.00 0.00 H new ATOM 1555 N LEU A 163 30.517 -13.479 -5.791 1.00 0.00 N ATOM 1556 CA LEU A 163 29.128 -13.311 -5.380 1.00 0.00 C ATOM 1557 C LEU A 163 28.411 -14.656 -5.320 1.00 0.00 C ATOM 1558 O LEU A 163 27.508 -14.856 -4.507 1.00 0.00 O ATOM 1559 CB LEU A 163 28.399 -12.374 -6.345 1.00 0.00 C ATOM 1560 CG LEU A 163 29.154 -11.107 -6.748 1.00 0.00 C ATOM 1561 CD1 LEU A 163 28.183 -10.034 -7.215 1.00 0.00 C ATOM 1562 CD2 LEU A 163 29.998 -10.597 -5.588 1.00 0.00 C ATOM 0 H LEU A 163 30.736 -13.086 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 163 29.121 -12.872 -4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.158 -12.932 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.453 -12.080 -5.890 1.00 0.00 H new ATOM 0 HG LEU A 163 29.820 -11.351 -7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 163 28.738 -9.139 -7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 163 27.622 -10.400 -8.075 1.00 0.00 H new ATOM 0 HD13 LEU A 163 27.492 -9.792 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 163 30.528 -9.695 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.352 -10.369 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 163 30.719 -11.362 -5.299 1.00 0.00 H new ATOM 1574 N LYS A 164 28.820 -15.578 -6.186 1.00 0.00 N ATOM 1575 CA LYS A 164 28.221 -16.906 -6.230 1.00 0.00 C ATOM 1576 C LYS A 164 28.381 -17.621 -4.893 1.00 0.00 C ATOM 1577 O LYS A 164 27.433 -18.209 -4.373 1.00 0.00 O ATOM 1578 CB LYS A 164 28.858 -17.738 -7.346 1.00 0.00 C ATOM 1579 CG LYS A 164 28.542 -19.221 -7.254 1.00 0.00 C ATOM 1580 CD LYS A 164 28.520 -19.873 -8.626 1.00 0.00 C ATOM 1581 CE LYS A 164 27.278 -19.480 -9.410 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.956 -20.471 -10.473 1.00 0.00 N ATOM 0 H LYS A 164 29.565 -15.429 -6.867 1.00 0.00 H new ATOM 0 HA LYS A 164 27.156 -16.790 -6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.515 -17.361 -8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 164 29.939 -17.603 -7.317 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.286 -19.714 -6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 164 27.575 -19.359 -6.769 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.410 -19.581 -9.183 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.554 -20.957 -8.515 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.432 -19.391 -8.729 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.429 -18.499 -9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.103 -20.167 -10.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.753 -20.538 -11.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.787 -21.401 -10.040 1.00 0.00 H new ATOM 1596 N LYS A 165 29.588 -17.565 -4.339 1.00 0.00 N ATOM 1597 CA LYS A 165 29.873 -18.205 -3.060 1.00 0.00 C ATOM 1598 C LYS A 165 29.186 -17.465 -1.916 1.00 0.00 C ATOM 1599 O LYS A 165 28.784 -18.073 -0.925 1.00 0.00 O ATOM 1600 CB LYS A 165 31.383 -18.253 -2.816 1.00 0.00 C ATOM 1601 CG LYS A 165 31.758 -18.491 -1.363 1.00 0.00 C ATOM 1602 CD LYS A 165 32.028 -17.184 -0.636 1.00 0.00 C ATOM 1603 CE LYS A 165 33.519 -16.894 -0.548 1.00 0.00 C ATOM 1604 NZ LYS A 165 34.201 -17.786 0.429 1.00 0.00 N ATOM 0 H LYS A 165 30.384 -17.083 -4.756 1.00 0.00 H new ATOM 0 HA LYS A 165 29.484 -19.223 -3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.816 -19.044 -3.428 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.826 -17.314 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.953 -19.028 -0.862 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.643 -19.125 -1.314 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.527 -16.367 -1.155 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.605 -17.230 0.368 1.00 0.00 H new ATOM 0 HE2 LYS A 165 33.972 -17.019 -1.532 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.670 -15.854 -0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 35.149 -17.412 0.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.645 -17.829 1.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 34.287 -18.741 0.026 1.00 0.00 H new ATOM 1618 N ALA A 166 29.054 -16.151 -2.062 1.00 0.00 N ATOM 1619 CA ALA A 166 28.412 -15.330 -1.043 1.00 0.00 C ATOM 1620 C ALA A 166 26.925 -15.648 -0.939 1.00 0.00 C ATOM 1621 O ALA A 166 26.400 -15.859 0.155 1.00 0.00 O ATOM 1622 CB ALA A 166 28.618 -13.853 -1.349 1.00 0.00 C ATOM 0 H ALA A 166 29.383 -15.632 -2.876 1.00 0.00 H new ATOM 0 HA ALA A 166 28.874 -15.559 -0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.133 -13.251 -0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.685 -13.630 -1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.183 -13.619 -2.321 1.00 0.00 H new ATOM 1628 N LEU A 167 26.249 -15.679 -2.082 1.00 0.00 N ATOM 1629 CA LEU A 167 24.821 -15.971 -2.119 1.00 0.00 C ATOM 1630 C LEU A 167 24.544 -17.398 -1.658 1.00 0.00 C ATOM 1631 O LEU A 167 23.515 -17.673 -1.040 1.00 0.00 O ATOM 1632 CB LEU A 167 24.275 -15.765 -3.533 1.00 0.00 C ATOM 1633 CG LEU A 167 24.992 -16.529 -4.647 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.449 -17.945 -4.759 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.850 -15.795 -5.973 1.00 0.00 C ATOM 0 H LEU A 167 26.667 -15.505 -2.996 1.00 0.00 H new ATOM 0 HA LEU A 167 24.318 -15.285 -1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.224 -16.053 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.316 -14.701 -3.765 1.00 0.00 H new ATOM 0 HG LEU A 167 26.051 -16.587 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.971 -18.473 -5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.603 -18.469 -3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.383 -17.909 -4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.366 -16.353 -6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.794 -15.705 -6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.288 -14.801 -5.887 1.00 0.00 H new ATOM 1647 N ARG A 168 25.470 -18.302 -1.960 1.00 0.00 N ATOM 1648 CA ARG A 168 25.326 -19.701 -1.575 1.00 0.00 C ATOM 1649 C ARG A 168 25.554 -19.879 -0.076 1.00 0.00 C ATOM 1650 O ARG A 168 24.913 -20.712 0.564 1.00 0.00 O ATOM 1651 CB ARG A 168 26.311 -20.571 -2.357 1.00 0.00 C ATOM 1652 CG ARG A 168 27.493 -21.049 -1.529 1.00 0.00 C ATOM 1653 CD ARG A 168 28.496 -21.814 -2.379 1.00 0.00 C ATOM 1654 NE ARG A 168 29.806 -21.896 -1.739 1.00 0.00 N ATOM 1655 CZ ARG A 168 30.084 -22.721 -0.736 1.00 0.00 C ATOM 1656 NH1 ARG A 168 29.148 -23.532 -0.262 1.00 0.00 N ATOM 1657 NH2 ARG A 168 31.300 -22.738 -0.206 1.00 0.00 N ATOM 0 H ARG A 168 26.328 -18.091 -2.470 1.00 0.00 H new ATOM 0 HA ARG A 168 24.309 -20.013 -1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.782 -21.438 -2.753 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.682 -20.006 -3.212 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.984 -20.193 -1.066 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.138 -21.688 -0.720 1.00 0.00 H new ATOM 0 HD2 ARG A 168 28.120 -22.820 -2.566 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.596 -21.326 -3.349 1.00 0.00 H new ATOM 0 HE ARG A 168 30.548 -21.286 -2.081 1.00 0.00 H new ATOM 0 HH11 ARG A 168 28.212 -23.523 -0.668 1.00 0.00 H new ATOM 0 HH12 ARG A 168 29.364 -24.165 0.508 1.00 0.00 H new ATOM 0 HH21 ARG A 168 32.023 -22.117 -0.569 1.00 0.00 H new ATOM 0 HH22 ARG A 168 31.512 -23.372 0.564 1.00 0.00 H new ATOM 1671 N ASP A 169 26.470 -19.090 0.475 1.00 0.00 N ATOM 1672 CA ASP A 169 26.782 -19.160 1.898 1.00 0.00 C ATOM 1673 C ASP A 169 25.637 -18.597 2.734 1.00 0.00 C ATOM 1674 O ASP A 169 25.296 -19.140 3.785 1.00 0.00 O ATOM 1675 CB ASP A 169 28.072 -18.395 2.197 1.00 0.00 C ATOM 1676 CG ASP A 169 27.811 -16.969 2.639 1.00 0.00 C ATOM 1677 OD1 ASP A 169 27.215 -16.783 3.720 1.00 0.00 O ATOM 1678 OD2 ASP A 169 28.201 -16.038 1.903 1.00 0.00 O ATOM 0 H ASP A 169 27.009 -18.395 -0.042 1.00 0.00 H new ATOM 0 HA ASP A 169 26.920 -20.208 2.163 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.628 -18.917 2.975 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.701 -18.387 1.307 1.00 0.00 H new ATOM 1683 N LEU A 170 25.048 -17.504 2.261 1.00 0.00 N ATOM 1684 CA LEU A 170 23.941 -16.866 2.965 1.00 0.00 C ATOM 1685 C LEU A 170 22.648 -17.652 2.773 1.00 0.00 C ATOM 1686 O LEU A 170 21.780 -17.663 3.647 1.00 0.00 O ATOM 1687 CB LEU A 170 23.756 -15.430 2.469 1.00 0.00 C ATOM 1688 CG LEU A 170 23.470 -15.267 0.976 1.00 0.00 C ATOM 1689 CD1 LEU A 170 22.003 -15.536 0.681 1.00 0.00 C ATOM 1690 CD2 LEU A 170 23.864 -13.874 0.507 1.00 0.00 C ATOM 0 H LEU A 170 25.318 -17.041 1.393 1.00 0.00 H new ATOM 0 HA LEU A 170 24.180 -16.850 4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 170 22.937 -14.977 3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 170 24.656 -14.865 2.710 1.00 0.00 H new ATOM 0 HG LEU A 170 24.068 -15.996 0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.818 -15.415 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 170 21.753 -16.554 0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.385 -14.832 1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 170 23.654 -13.776 -0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 170 23.293 -13.129 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 170 24.929 -13.719 0.682 1.00 0.00 H new ATOM 1702 N LYS A 171 22.527 -18.312 1.626 1.00 0.00 N ATOM 1703 CA LYS A 171 21.342 -19.105 1.321 1.00 0.00 C ATOM 1704 C LYS A 171 21.310 -20.380 2.158 1.00 0.00 C ATOM 1705 O LYS A 171 20.248 -20.809 2.610 1.00 0.00 O ATOM 1706 CB LYS A 171 21.311 -19.460 -0.168 1.00 0.00 C ATOM 1707 CG LYS A 171 20.479 -20.691 -0.482 1.00 0.00 C ATOM 1708 CD LYS A 171 21.335 -21.945 -0.532 1.00 0.00 C ATOM 1709 CE LYS A 171 21.763 -22.271 -1.954 1.00 0.00 C ATOM 1710 NZ LYS A 171 22.623 -23.486 -2.010 1.00 0.00 N ATOM 0 H LYS A 171 23.235 -18.313 0.892 1.00 0.00 H new ATOM 0 HA LYS A 171 20.463 -18.508 1.566 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.915 -18.612 -0.727 1.00 0.00 H new ATOM 0 HB3 LYS A 171 22.331 -19.623 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 171 19.703 -20.809 0.274 1.00 0.00 H new ATOM 0 HG3 LYS A 171 19.974 -20.556 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.218 -21.809 0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.777 -22.785 -0.117 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.879 -22.423 -2.573 1.00 0.00 H new ATOM 0 HE3 LYS A 171 22.304 -21.423 -2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.894 -23.675 -2.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 23.479 -23.332 -1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 22.098 -24.301 -1.633 1.00 0.00 H new ATOM 1724 N ARG A 172 22.479 -20.978 2.363 1.00 0.00 N ATOM 1725 CA ARG A 172 22.583 -22.203 3.147 1.00 0.00 C ATOM 1726 C ARG A 172 22.725 -21.887 4.633 1.00 0.00 C ATOM 1727 O ARG A 172 22.538 -22.756 5.483 1.00 0.00 O ATOM 1728 CB ARG A 172 23.777 -23.035 2.675 1.00 0.00 C ATOM 1729 CG ARG A 172 25.121 -22.379 2.943 1.00 0.00 C ATOM 1730 CD ARG A 172 26.210 -22.953 2.050 1.00 0.00 C ATOM 1731 NE ARG A 172 27.035 -23.931 2.752 1.00 0.00 N ATOM 1732 CZ ARG A 172 27.899 -23.612 3.710 1.00 0.00 C ATOM 1733 NH1 ARG A 172 28.048 -22.347 4.078 1.00 0.00 N ATOM 1734 NH2 ARG A 172 28.614 -24.559 4.303 1.00 0.00 N ATOM 0 H ARG A 172 23.367 -20.634 1.997 1.00 0.00 H new ATOM 0 HA ARG A 172 21.668 -22.777 3.001 1.00 0.00 H new ATOM 0 HB2 ARG A 172 23.751 -24.006 3.170 1.00 0.00 H new ATOM 0 HB3 ARG A 172 23.680 -23.220 1.605 1.00 0.00 H new ATOM 0 HG2 ARG A 172 25.042 -21.305 2.777 1.00 0.00 H new ATOM 0 HG3 ARG A 172 25.394 -22.521 3.989 1.00 0.00 H new ATOM 0 HD2 ARG A 172 25.754 -23.423 1.179 1.00 0.00 H new ATOM 0 HD3 ARG A 172 26.841 -22.144 1.682 1.00 0.00 H new ATOM 0 HE ARG A 172 26.943 -24.913 2.493 1.00 0.00 H new ATOM 0 HH11 ARG A 172 27.499 -21.616 3.626 1.00 0.00 H new ATOM 0 HH12 ARG A 172 28.712 -22.105 4.814 1.00 0.00 H new ATOM 0 HH21 ARG A 172 28.501 -25.534 4.024 1.00 0.00 H new ATOM 0 HH22 ARG A 172 29.277 -24.313 5.038 1.00 0.00 H new ATOM 1748 N GLY A 173 23.059 -20.636 4.937 1.00 0.00 N ATOM 1749 CA GLY A 173 23.222 -20.228 6.321 1.00 0.00 C ATOM 1750 C GLY A 173 24.673 -19.988 6.688 1.00 0.00 C ATOM 1751 O GLY A 173 25.438 -20.934 6.876 1.00 0.00 O ATOM 0 H GLY A 173 23.219 -19.899 4.251 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.650 -19.317 6.498 1.00 0.00 H new ATOM 0 HA3 GLY A 173 22.808 -20.996 6.974 1.00 0.00 H new ATOM 1755 N LYS A 174 25.054 -18.720 6.788 1.00 0.00 N ATOM 1756 CA LYS A 174 26.423 -18.357 7.135 1.00 0.00 C ATOM 1757 C LYS A 174 26.586 -16.841 7.194 1.00 0.00 C ATOM 1758 O LYS A 174 25.604 -16.099 7.159 1.00 0.00 O ATOM 1759 CB LYS A 174 27.402 -18.947 6.117 1.00 0.00 C ATOM 1760 CG LYS A 174 28.670 -19.501 6.743 1.00 0.00 C ATOM 1761 CD LYS A 174 28.492 -20.946 7.177 1.00 0.00 C ATOM 1762 CE LYS A 174 28.189 -21.048 8.664 1.00 0.00 C ATOM 1763 NZ LYS A 174 29.293 -20.493 9.495 1.00 0.00 N ATOM 0 H LYS A 174 24.434 -17.925 6.634 1.00 0.00 H new ATOM 0 HA LYS A 174 26.642 -18.767 8.121 1.00 0.00 H new ATOM 0 HB2 LYS A 174 26.902 -19.742 5.564 1.00 0.00 H new ATOM 0 HB3 LYS A 174 27.670 -18.176 5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 174 29.490 -19.433 6.028 1.00 0.00 H new ATOM 0 HG3 LYS A 174 28.947 -18.893 7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 174 27.682 -21.401 6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 174 29.397 -21.509 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 174 27.265 -20.513 8.884 1.00 0.00 H new ATOM 0 HE3 LYS A 174 28.024 -22.092 8.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 29.306 -20.971 10.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 30.202 -20.647 9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 29.144 -19.473 9.635 1.00 0.00 H new ATOM 1777 N LYS A 175 27.832 -16.388 7.281 1.00 0.00 N ATOM 1778 CA LYS A 175 28.125 -14.961 7.342 1.00 0.00 C ATOM 1779 C LYS A 175 28.521 -14.428 5.969 1.00 0.00 C ATOM 1780 O LYS A 175 28.970 -15.182 5.104 1.00 0.00 O ATOM 1781 CB LYS A 175 29.246 -14.692 8.348 1.00 0.00 C ATOM 1782 CG LYS A 175 28.956 -15.229 9.739 1.00 0.00 C ATOM 1783 CD LYS A 175 27.958 -14.354 10.478 1.00 0.00 C ATOM 1784 CE LYS A 175 28.656 -13.252 11.261 1.00 0.00 C ATOM 1785 NZ LYS A 175 28.645 -11.957 10.526 1.00 0.00 N ATOM 0 H LYS A 175 28.656 -16.989 7.311 1.00 0.00 H new ATOM 0 HA LYS A 175 27.222 -14.444 7.667 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.169 -15.140 7.980 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.417 -13.617 8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 175 28.566 -16.244 9.664 1.00 0.00 H new ATOM 0 HG3 LYS A 175 29.883 -15.285 10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 175 27.263 -13.911 9.765 1.00 0.00 H new ATOM 0 HD3 LYS A 175 27.368 -14.968 11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 175 28.166 -13.126 12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 175 29.686 -13.546 11.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 29.601 -11.547 10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 28.342 -12.118 9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 27.984 -11.301 10.989 1.00 0.00 H new ATOM 1799 N LEU A 176 28.355 -13.124 5.774 1.00 0.00 N ATOM 1800 CA LEU A 176 28.697 -12.490 4.506 1.00 0.00 C ATOM 1801 C LEU A 176 29.894 -11.559 4.669 1.00 0.00 C ATOM 1802 O LEU A 176 30.202 -11.112 5.774 1.00 0.00 O ATOM 1803 CB LEU A 176 27.499 -11.709 3.964 1.00 0.00 C ATOM 1804 CG LEU A 176 26.353 -12.547 3.395 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.410 -11.677 2.579 1.00 0.00 C ATOM 1806 CD2 LEU A 176 26.897 -13.688 2.549 1.00 0.00 C ATOM 0 H LEU A 176 27.986 -12.485 6.478 1.00 0.00 H new ATOM 0 HA LEU A 176 28.963 -13.273 3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.104 -11.086 4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.853 -11.036 3.183 1.00 0.00 H new ATOM 0 HG LEU A 176 25.792 -12.974 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.601 -12.290 2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 176 24.994 -10.895 3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.958 -11.221 1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 176 26.068 -14.274 2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.482 -13.282 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 176 27.531 -14.327 3.164 1.00 0.00 H new ATOM 1818 N LYS A 177 30.566 -11.267 3.560 1.00 0.00 N ATOM 1819 CA LYS A 177 31.728 -10.386 3.577 1.00 0.00 C ATOM 1820 C LYS A 177 31.300 -8.924 3.642 1.00 0.00 C ATOM 1821 O LYS A 177 30.136 -8.582 3.432 1.00 0.00 O ATOM 1822 CB LYS A 177 32.591 -10.622 2.336 1.00 0.00 C ATOM 1823 CG LYS A 177 33.839 -11.443 2.610 1.00 0.00 C ATOM 1824 CD LYS A 177 34.069 -12.487 1.530 1.00 0.00 C ATOM 1825 CE LYS A 177 35.200 -13.433 1.900 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.470 -12.702 2.165 1.00 0.00 N ATOM 0 H LYS A 177 30.325 -11.628 2.637 1.00 0.00 H new ATOM 0 HA LYS A 177 32.314 -10.615 4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 177 31.992 -11.128 1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.884 -9.659 1.919 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.704 -10.783 2.669 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.747 -11.935 3.578 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.153 -13.057 1.373 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.302 -11.992 0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.920 -14.006 2.784 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.354 -14.148 1.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.249 -13.384 2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.671 -12.058 1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.378 -12.153 3.043 1.00 0.00 H new ATOM 1840 N PRO A 178 32.262 -8.037 3.938 1.00 0.00 N ATOM 1841 CA PRO A 178 32.009 -6.597 4.034 1.00 0.00 C ATOM 1842 C PRO A 178 31.712 -5.968 2.677 1.00 0.00 C ATOM 1843 O PRO A 178 30.793 -5.160 2.546 1.00 0.00 O ATOM 1844 CB PRO A 178 33.318 -6.044 4.604 1.00 0.00 C ATOM 1845 CG PRO A 178 34.355 -7.034 4.200 1.00 0.00 C ATOM 1846 CD PRO A 178 33.672 -8.373 4.200 1.00 0.00 C ATOM 0 HA PRO A 178 31.134 -6.377 4.646 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.538 -5.055 4.203 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.267 -5.944 5.688 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.755 -6.800 3.213 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.195 -7.025 4.894 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.078 -9.031 3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.792 -8.885 5.154 1.00 0.00 H new ATOM 1854 N GLU A 179 32.494 -6.345 1.671 1.00 0.00 N ATOM 1855 CA GLU A 179 32.313 -5.817 0.324 1.00 0.00 C ATOM 1856 C GLU A 179 31.089 -6.437 -0.344 1.00 0.00 C ATOM 1857 O GLU A 179 30.308 -5.745 -0.998 1.00 0.00 O ATOM 1858 CB GLU A 179 33.559 -6.083 -0.524 1.00 0.00 C ATOM 1859 CG GLU A 179 34.818 -5.432 0.024 1.00 0.00 C ATOM 1860 CD GLU A 179 35.987 -5.523 -0.937 1.00 0.00 C ATOM 1861 OE1 GLU A 179 35.788 -5.264 -2.142 1.00 0.00 O ATOM 1862 OE2 GLU A 179 37.103 -5.854 -0.483 1.00 0.00 O ATOM 0 H GLU A 179 33.259 -7.014 1.763 1.00 0.00 H new ATOM 0 HA GLU A 179 32.157 -4.741 0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.718 -7.159 -0.594 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.383 -5.720 -1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.614 -4.384 0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.089 -5.909 0.966 1.00 0.00 H new ATOM 1869 N ILE A 180 30.929 -7.745 -0.174 1.00 0.00 N ATOM 1870 CA ILE A 180 29.800 -8.458 -0.759 1.00 0.00 C ATOM 1871 C ILE A 180 28.478 -7.966 -0.179 1.00 0.00 C ATOM 1872 O ILE A 180 27.485 -7.831 -0.894 1.00 0.00 O ATOM 1873 CB ILE A 180 29.914 -9.977 -0.531 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.337 -10.454 -0.829 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.908 -10.720 -1.397 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.815 -10.096 -2.219 1.00 0.00 C ATOM 0 H ILE A 180 31.566 -8.332 0.364 1.00 0.00 H new ATOM 0 HA ILE A 180 29.821 -8.257 -1.830 1.00 0.00 H new ATOM 0 HB ILE A 180 29.691 -10.190 0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 180 32.018 -10.021 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.382 -11.536 -0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 180 29.001 -11.792 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.899 -10.397 -1.141 1.00 0.00 H new ATOM 0 HG23 ILE A 180 29.102 -10.503 -2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.831 -10.465 -2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.157 -10.552 -2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.802 -9.013 -2.340 1.00 0.00 H new ATOM 1888 N LYS A 181 28.474 -7.696 1.122 1.00 0.00 N ATOM 1889 CA LYS A 181 27.276 -7.215 1.800 1.00 0.00 C ATOM 1890 C LYS A 181 26.667 -6.031 1.055 1.00 0.00 C ATOM 1891 O LYS A 181 25.456 -5.973 0.845 1.00 0.00 O ATOM 1892 CB LYS A 181 27.606 -6.811 3.238 1.00 0.00 C ATOM 1893 CG LYS A 181 26.420 -6.243 3.998 1.00 0.00 C ATOM 1894 CD LYS A 181 26.374 -4.727 3.908 1.00 0.00 C ATOM 1895 CE LYS A 181 27.040 -4.077 5.111 1.00 0.00 C ATOM 1896 NZ LYS A 181 27.061 -2.593 4.999 1.00 0.00 N ATOM 0 H LYS A 181 29.287 -7.802 1.728 1.00 0.00 H new ATOM 0 HA LYS A 181 26.548 -8.026 1.815 1.00 0.00 H new ATOM 0 HB2 LYS A 181 27.986 -7.681 3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.406 -6.071 3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 181 25.496 -6.660 3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 181 26.479 -6.545 5.044 1.00 0.00 H new ATOM 0 HD2 LYS A 181 26.871 -4.400 2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 181 25.337 -4.397 3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 181 26.510 -4.365 6.019 1.00 0.00 H new ATOM 0 HE3 LYS A 181 28.060 -4.448 5.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 27.523 -2.188 5.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 27.588 -2.317 4.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 26.086 -2.236 4.934 1.00 0.00 H new ATOM 1910 N GLY A 182 27.517 -5.089 0.655 1.00 0.00 N ATOM 1911 CA GLY A 182 27.044 -3.920 -0.063 1.00 0.00 C ATOM 1912 C GLY A 182 26.676 -4.232 -1.500 1.00 0.00 C ATOM 1913 O GLY A 182 25.737 -3.655 -2.048 1.00 0.00 O ATOM 0 H GLY A 182 28.524 -5.115 0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.175 -3.509 0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.816 -3.151 -0.048 1.00 0.00 H new ATOM 1917 N LYS A 183 27.418 -5.148 -2.113 1.00 0.00 N ATOM 1918 CA LYS A 183 27.166 -5.537 -3.496 1.00 0.00 C ATOM 1919 C LYS A 183 25.800 -6.202 -3.634 1.00 0.00 C ATOM 1920 O LYS A 183 25.024 -5.870 -4.531 1.00 0.00 O ATOM 1921 CB LYS A 183 28.260 -6.487 -3.988 1.00 0.00 C ATOM 1922 CG LYS A 183 29.619 -5.825 -4.136 1.00 0.00 C ATOM 1923 CD LYS A 183 30.196 -6.040 -5.525 1.00 0.00 C ATOM 1924 CE LYS A 183 29.728 -4.966 -6.496 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.352 -3.646 -6.204 1.00 0.00 N ATOM 0 H LYS A 183 28.199 -5.635 -1.674 1.00 0.00 H new ATOM 0 HA LYS A 183 27.175 -4.635 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.345 -7.321 -3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.962 -6.904 -4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.527 -4.757 -3.941 1.00 0.00 H new ATOM 0 HG3 LYS A 183 30.304 -6.228 -3.390 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.285 -6.035 -5.473 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.899 -7.021 -5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 183 29.972 -5.266 -7.515 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.643 -4.875 -6.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.292 -3.040 -7.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 29.850 -3.192 -5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.350 -3.783 -5.947 1.00 0.00 H new ATOM 1939 N LEU A 184 25.512 -7.141 -2.740 1.00 0.00 N ATOM 1940 CA LEU A 184 24.239 -7.853 -2.761 1.00 0.00 C ATOM 1941 C LEU A 184 23.111 -6.967 -2.240 1.00 0.00 C ATOM 1942 O LEU A 184 21.988 -7.017 -2.740 1.00 0.00 O ATOM 1943 CB LEU A 184 24.330 -9.127 -1.920 1.00 0.00 C ATOM 1944 CG LEU A 184 25.509 -10.052 -2.228 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.373 -11.361 -1.467 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.607 -10.310 -3.724 1.00 0.00 C ATOM 0 H LEU A 184 26.143 -7.427 -1.991 1.00 0.00 H new ATOM 0 HA LEU A 184 24.019 -8.122 -3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.383 -8.842 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.407 -9.692 -2.051 1.00 0.00 H new ATOM 0 HG LEU A 184 26.426 -9.561 -1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.220 -12.006 -1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.353 -11.159 -0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.448 -11.858 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.451 -10.970 -3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.688 -10.780 -4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.753 -9.365 -4.247 1.00 0.00 H new ATOM 1958 N SER A 185 23.420 -6.154 -1.235 1.00 0.00 N ATOM 1959 CA SER A 185 22.433 -5.257 -0.646 1.00 0.00 C ATOM 1960 C SER A 185 21.806 -4.364 -1.712 1.00 0.00 C ATOM 1961 O SER A 185 20.675 -3.900 -1.562 1.00 0.00 O ATOM 1962 CB SER A 185 23.079 -4.396 0.441 1.00 0.00 C ATOM 1963 OG SER A 185 22.271 -3.274 0.750 1.00 0.00 O ATOM 0 H SER A 185 24.346 -6.098 -0.812 1.00 0.00 H new ATOM 0 HA SER A 185 21.647 -5.865 -0.198 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.235 -4.994 1.339 1.00 0.00 H new ATOM 0 HB3 SER A 185 24.061 -4.060 0.108 1.00 0.00 H new ATOM 0 HG SER A 185 22.705 -2.741 1.448 1.00 0.00 H new