USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 546 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 Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0414 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= -0.0162 (180deg=-0.0162) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0.0135! K(o=0.014!,f=-0.72) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -141:sc= -0.0473 (180deg=-0.553) USER MOD Single : A 138 HIS : no HD1:sc= -1.65 K(o=-1.7,f=-0.66) USER MOD Single : A 141 ASN : amide:sc= -8.07! C(o=-8.1!,f=-11!) USER MOD Single : A 142 LYS NZ :NH3+ -165:sc= -0.137 (180deg=-0.561) USER MOD Single : A 145 GLN : amide:sc= -2.76 K(o=-2.8,f=-1.2) USER MOD Single : A 147 GLN : amide:sc= -2.31! C(o=-2.3!,f=-1.9!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -3.12! K(o=-3.1!,f=-1) USER MOD Single : A 156 GLN : amide:sc= -10.7! C(o=-11!,f=-21!) USER MOD Single : A 158 ASN : amide:sc= -0.808 K(o=-0.81,f=-0.23) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : A 169 SER OG : rot -80:sc= 0.362 USER MOD Single : A 170 LYS NZ :NH3+ -151:sc= -0.12 (180deg=-0.764) USER MOD Single : A 179 SER OG : rot 180:sc= -0.0768 USER MOD Single : A 181 LYS NZ :NH3+ -109:sc=-0.00734 (180deg=-0.673) USER MOD Single : A 182 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.036) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 117 21.939 5.450 -5.508 1.00 0.00 N ATOM 2 CA GLY A 117 22.490 5.548 -6.889 1.00 0.00 C ATOM 3 C GLY A 117 21.442 5.282 -7.951 1.00 0.00 C ATOM 4 O GLY A 117 20.713 6.189 -8.354 1.00 0.00 O ATOM 0 HA2 GLY A 117 22.911 6.542 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 117 23.307 4.835 -7.002 1.00 0.00 H new ATOM 10 N SER A 118 21.366 4.036 -8.406 1.00 0.00 N ATOM 11 CA SER A 118 20.399 3.654 -9.429 1.00 0.00 C ATOM 12 C SER A 118 19.162 3.021 -8.799 1.00 0.00 C ATOM 13 O SER A 118 18.745 1.927 -9.184 1.00 0.00 O ATOM 14 CB SER A 118 21.037 2.682 -10.424 1.00 0.00 C ATOM 15 OG SER A 118 21.621 1.577 -9.756 1.00 0.00 O ATOM 0 H SER A 118 21.962 3.274 -8.083 1.00 0.00 H new ATOM 0 HA SER A 118 20.091 4.555 -9.960 1.00 0.00 H new ATOM 0 HB2 SER A 118 20.282 2.329 -11.126 1.00 0.00 H new ATOM 0 HB3 SER A 118 21.797 3.201 -11.008 1.00 0.00 H new ATOM 0 HG SER A 118 22.020 0.970 -10.414 1.00 0.00 H new ATOM 21 N ALA A 119 18.577 3.714 -7.827 1.00 0.00 N ATOM 22 CA ALA A 119 17.388 3.219 -7.143 1.00 0.00 C ATOM 23 C ALA A 119 16.813 4.274 -6.200 1.00 0.00 C ATOM 24 O ALA A 119 17.158 5.452 -6.289 1.00 0.00 O ATOM 25 CB ALA A 119 17.715 1.944 -6.380 1.00 0.00 C ATOM 0 H ALA A 119 18.907 4.620 -7.495 1.00 0.00 H new ATOM 0 HA ALA A 119 16.631 2.997 -7.895 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.820 1.584 -5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 119 18.069 1.184 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.491 2.150 -5.643 1.00 0.00 H new ATOM 31 N LEU A 120 15.937 3.843 -5.297 1.00 0.00 N ATOM 32 CA LEU A 120 15.314 4.748 -4.338 1.00 0.00 C ATOM 33 C LEU A 120 15.590 4.298 -2.909 1.00 0.00 C ATOM 34 O LEU A 120 15.617 3.104 -2.617 1.00 0.00 O ATOM 35 CB LEU A 120 13.805 4.821 -4.573 1.00 0.00 C ATOM 36 CG LEU A 120 13.380 5.622 -5.804 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.926 5.336 -6.149 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.592 7.109 -5.570 1.00 0.00 C ATOM 0 H LEU A 120 15.642 2.870 -5.210 1.00 0.00 H new ATOM 0 HA LEU A 120 15.746 5.738 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 120 13.418 3.806 -4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.336 5.261 -3.693 1.00 0.00 H new ATOM 0 HG LEU A 120 13.999 5.315 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.640 5.914 -7.028 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.804 4.273 -6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.291 5.615 -5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.284 7.664 -6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 120 12.997 7.431 -4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 120 14.647 7.299 -5.371 1.00 0.00 H new ATOM 50 N SER A 121 15.786 5.266 -2.021 1.00 0.00 N ATOM 51 CA SER A 121 16.051 4.971 -0.620 1.00 0.00 C ATOM 52 C SER A 121 14.812 4.370 0.037 1.00 0.00 C ATOM 53 O SER A 121 13.685 4.704 -0.330 1.00 0.00 O ATOM 54 CB SER A 121 16.473 6.240 0.120 1.00 0.00 C ATOM 55 OG SER A 121 15.751 7.367 -0.346 1.00 0.00 O ATOM 0 H SER A 121 15.766 6.260 -2.247 1.00 0.00 H new ATOM 0 HA SER A 121 16.864 4.247 -0.566 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.305 6.114 1.190 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.541 6.407 -0.018 1.00 0.00 H new ATOM 0 HG SER A 121 16.038 8.165 0.144 1.00 0.00 H new ATOM 61 N PRO A 122 15.000 3.476 1.020 1.00 0.00 N ATOM 62 CA PRO A 122 13.887 2.837 1.724 1.00 0.00 C ATOM 63 C PRO A 122 12.870 3.858 2.221 1.00 0.00 C ATOM 64 O PRO A 122 11.662 3.638 2.141 1.00 0.00 O ATOM 65 CB PRO A 122 14.556 2.117 2.906 1.00 0.00 C ATOM 66 CG PRO A 122 15.967 2.611 2.936 1.00 0.00 C ATOM 67 CD PRO A 122 16.298 3.020 1.531 1.00 0.00 C ATOM 0 HA PRO A 122 13.328 2.163 1.075 1.00 0.00 H new ATOM 0 HB2 PRO A 122 14.043 2.341 3.841 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.523 1.035 2.775 1.00 0.00 H new ATOM 0 HG2 PRO A 122 16.070 3.453 3.621 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.645 1.832 3.284 1.00 0.00 H new ATOM 0 HD2 PRO A 122 17.046 3.812 1.504 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.694 2.188 0.949 1.00 0.00 H new ATOM 75 N GLU A 123 13.370 4.972 2.744 1.00 0.00 N ATOM 76 CA GLU A 123 12.503 6.023 3.259 1.00 0.00 C ATOM 77 C GLU A 123 11.566 6.546 2.177 1.00 0.00 C ATOM 78 O GLU A 123 10.373 6.734 2.416 1.00 0.00 O ATOM 79 CB GLU A 123 13.343 7.172 3.822 1.00 0.00 C ATOM 80 CG GLU A 123 12.515 8.280 4.451 1.00 0.00 C ATOM 81 CD GLU A 123 12.493 8.202 5.965 1.00 0.00 C ATOM 82 OE1 GLU A 123 11.388 8.073 6.536 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.577 8.268 6.580 1.00 0.00 O ATOM 0 H GLU A 123 14.368 5.169 2.822 1.00 0.00 H new ATOM 0 HA GLU A 123 11.896 5.596 4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.031 6.776 4.569 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.950 7.594 3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.916 9.246 4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.494 8.225 4.073 1.00 0.00 H new ATOM 90 N GLU A 124 12.110 6.791 0.991 1.00 0.00 N ATOM 91 CA GLU A 124 11.317 7.307 -0.120 1.00 0.00 C ATOM 92 C GLU A 124 10.346 6.257 -0.646 1.00 0.00 C ATOM 93 O GLU A 124 9.219 6.578 -1.021 1.00 0.00 O ATOM 94 CB GLU A 124 12.231 7.789 -1.249 1.00 0.00 C ATOM 95 CG GLU A 124 12.386 9.300 -1.302 1.00 0.00 C ATOM 96 CD GLU A 124 11.077 10.011 -1.583 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.444 10.494 -0.620 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.683 10.086 -2.766 1.00 0.00 O ATOM 0 H GLU A 124 13.095 6.641 0.773 1.00 0.00 H new ATOM 0 HA GLU A 124 10.734 8.150 0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 124 13.215 7.335 -1.128 1.00 0.00 H new ATOM 0 HB3 GLU A 124 11.833 7.439 -2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.791 9.653 -0.354 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.110 9.560 -2.074 1.00 0.00 H new ATOM 105 N ILE A 125 10.784 5.006 -0.675 1.00 0.00 N ATOM 106 CA ILE A 125 9.938 3.922 -1.160 1.00 0.00 C ATOM 107 C ILE A 125 8.772 3.680 -0.208 1.00 0.00 C ATOM 108 O ILE A 125 7.631 3.512 -0.637 1.00 0.00 O ATOM 109 CB ILE A 125 10.751 2.617 -1.366 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.321 1.928 -2.661 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.604 1.665 -0.183 1.00 0.00 C ATOM 112 CD1 ILE A 125 10.846 2.609 -3.904 1.00 0.00 C ATOM 0 H ILE A 125 11.714 4.717 -0.371 1.00 0.00 H new ATOM 0 HA ILE A 125 9.539 4.223 -2.129 1.00 0.00 H new ATOM 0 HB ILE A 125 11.804 2.890 -1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.668 0.895 -2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 125 9.232 1.898 -2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.189 0.763 -0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.964 2.152 0.723 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.555 1.398 -0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.504 2.069 -4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.478 3.634 -3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.936 2.616 -3.883 1.00 0.00 H new ATOM 124 N LYS A 126 9.065 3.675 1.086 1.00 0.00 N ATOM 125 CA LYS A 126 8.038 3.464 2.095 1.00 0.00 C ATOM 126 C LYS A 126 7.055 4.624 2.103 1.00 0.00 C ATOM 127 O LYS A 126 5.844 4.423 2.185 1.00 0.00 O ATOM 128 CB LYS A 126 8.668 3.292 3.479 1.00 0.00 C ATOM 129 CG LYS A 126 7.650 3.098 4.593 1.00 0.00 C ATOM 130 CD LYS A 126 7.906 4.044 5.757 1.00 0.00 C ATOM 131 CE LYS A 126 6.631 4.336 6.532 1.00 0.00 C ATOM 132 NZ LYS A 126 6.413 5.798 6.712 1.00 0.00 N ATOM 0 H LYS A 126 10.004 3.814 1.460 1.00 0.00 H new ATOM 0 HA LYS A 126 7.497 2.551 1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.340 2.434 3.459 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.277 4.168 3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.646 3.264 4.202 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.688 2.067 4.946 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.647 3.606 6.426 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.327 4.977 5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.780 3.904 6.006 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.681 3.854 7.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.534 5.955 7.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.213 6.206 7.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.340 6.255 5.781 1.00 0.00 H new ATOM 146 N ALA A 127 7.579 5.838 1.997 1.00 0.00 N ATOM 147 CA ALA A 127 6.733 7.018 1.972 1.00 0.00 C ATOM 148 C ALA A 127 5.920 7.031 0.691 1.00 0.00 C ATOM 149 O ALA A 127 4.711 7.242 0.715 1.00 0.00 O ATOM 150 CB ALA A 127 7.568 8.283 2.097 1.00 0.00 C ATOM 0 H ALA A 127 8.579 6.028 1.928 1.00 0.00 H new ATOM 0 HA ALA A 127 6.052 6.986 2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.914 9.154 2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.118 8.265 3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.272 8.338 1.267 1.00 0.00 H new ATOM 156 N LYS A 128 6.592 6.793 -0.430 1.00 0.00 N ATOM 157 CA LYS A 128 5.922 6.766 -1.721 1.00 0.00 C ATOM 158 C LYS A 128 4.804 5.737 -1.701 1.00 0.00 C ATOM 159 O LYS A 128 3.683 6.012 -2.125 1.00 0.00 O ATOM 160 CB LYS A 128 6.918 6.441 -2.838 1.00 0.00 C ATOM 161 CG LYS A 128 7.769 7.628 -3.262 1.00 0.00 C ATOM 162 CD LYS A 128 7.102 8.422 -4.373 1.00 0.00 C ATOM 163 CE LYS A 128 7.247 7.728 -5.718 1.00 0.00 C ATOM 164 NZ LYS A 128 6.524 8.454 -6.798 1.00 0.00 N ATOM 0 H LYS A 128 7.596 6.617 -0.469 1.00 0.00 H new ATOM 0 HA LYS A 128 5.498 7.751 -1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.573 5.636 -2.506 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.371 6.070 -3.704 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.944 8.277 -2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.744 7.276 -3.599 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.045 8.554 -4.143 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.544 9.417 -4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.303 7.653 -5.976 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.863 6.710 -5.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.647 7.949 -7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.512 8.504 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.907 9.417 -6.886 1.00 0.00 H new ATOM 178 N ALA A 129 5.114 4.553 -1.185 1.00 0.00 N ATOM 179 CA ALA A 129 4.124 3.497 -1.093 1.00 0.00 C ATOM 180 C ALA A 129 3.014 3.919 -0.150 1.00 0.00 C ATOM 181 O ALA A 129 1.841 3.753 -0.450 1.00 0.00 O ATOM 182 CB ALA A 129 4.763 2.196 -0.635 1.00 0.00 C ATOM 0 H ALA A 129 6.037 4.305 -0.828 1.00 0.00 H new ATOM 0 HA ALA A 129 3.698 3.324 -2.081 1.00 0.00 H new ATOM 0 HB1 ALA A 129 4.001 1.419 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.530 1.896 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.216 2.339 0.346 1.00 0.00 H new ATOM 188 N LEU A 130 3.402 4.456 0.994 1.00 0.00 N ATOM 189 CA LEU A 130 2.452 4.908 2.001 1.00 0.00 C ATOM 190 C LEU A 130 1.515 5.972 1.441 1.00 0.00 C ATOM 191 O LEU A 130 0.325 5.985 1.748 1.00 0.00 O ATOM 192 CB LEU A 130 3.221 5.470 3.208 1.00 0.00 C ATOM 193 CG LEU A 130 3.571 4.475 4.328 1.00 0.00 C ATOM 194 CD1 LEU A 130 3.292 5.089 5.690 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.815 3.164 4.174 1.00 0.00 C ATOM 0 H LEU A 130 4.379 4.591 1.252 1.00 0.00 H new ATOM 0 HA LEU A 130 1.845 4.057 2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.148 5.913 2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.631 6.277 3.642 1.00 0.00 H new ATOM 0 HG LEU A 130 4.635 4.254 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.545 4.372 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.895 5.989 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.236 5.347 5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.090 2.488 4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.743 3.356 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.070 2.707 3.218 1.00 0.00 H new ATOM 207 N ASP A 131 2.055 6.862 0.625 1.00 0.00 N ATOM 208 CA ASP A 131 1.255 7.926 0.037 1.00 0.00 C ATOM 209 C ASP A 131 0.282 7.378 -0.998 1.00 0.00 C ATOM 210 O ASP A 131 -0.905 7.702 -0.974 1.00 0.00 O ATOM 211 CB ASP A 131 2.156 8.988 -0.595 1.00 0.00 C ATOM 212 CG ASP A 131 1.727 10.397 -0.238 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.515 10.688 -0.320 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.602 11.211 0.124 1.00 0.00 O ATOM 0 H ASP A 131 3.039 6.870 0.355 1.00 0.00 H new ATOM 0 HA ASP A 131 0.675 8.386 0.837 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.184 8.830 -0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.145 8.871 -1.679 1.00 0.00 H new ATOM 219 N LEU A 132 0.786 6.552 -1.907 1.00 0.00 N ATOM 220 CA LEU A 132 -0.058 5.976 -2.942 1.00 0.00 C ATOM 221 C LEU A 132 -1.013 4.955 -2.353 1.00 0.00 C ATOM 222 O LEU A 132 -2.129 4.779 -2.842 1.00 0.00 O ATOM 223 CB LEU A 132 0.781 5.330 -4.045 1.00 0.00 C ATOM 224 CG LEU A 132 1.684 4.176 -3.602 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.926 2.856 -3.616 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.899 4.086 -4.509 1.00 0.00 C ATOM 0 H LEU A 132 1.765 6.269 -1.948 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.638 6.788 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.108 4.964 -4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.404 6.100 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 132 2.012 4.373 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.589 2.052 -3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.077 2.917 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.568 2.653 -4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.535 3.262 -4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.575 3.913 -5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.461 5.019 -4.459 1.00 0.00 H new ATOM 238 N LEU A 133 -0.579 4.287 -1.298 1.00 0.00 N ATOM 239 CA LEU A 133 -1.394 3.289 -0.639 1.00 0.00 C ATOM 240 C LEU A 133 -2.483 3.957 0.174 1.00 0.00 C ATOM 241 O LEU A 133 -3.634 3.525 0.159 1.00 0.00 O ATOM 242 CB LEU A 133 -0.523 2.427 0.273 1.00 0.00 C ATOM 243 CG LEU A 133 0.269 1.330 -0.436 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.316 0.738 0.496 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.671 0.250 -0.952 1.00 0.00 C ATOM 0 H LEU A 133 0.341 4.422 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.857 2.657 -1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.176 3.075 0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.160 1.964 1.027 1.00 0.00 H new ATOM 0 HG LEU A 133 0.787 1.770 -1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.870 -0.042 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.004 1.521 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.825 0.310 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.093 -0.525 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.216 -0.188 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.378 0.689 -1.655 1.00 0.00 H new ATOM 257 N ASN A 134 -2.117 5.022 0.881 1.00 0.00 N ATOM 258 CA ASN A 134 -3.084 5.749 1.688 1.00 0.00 C ATOM 259 C ASN A 134 -4.175 6.326 0.800 1.00 0.00 C ATOM 260 O ASN A 134 -5.360 6.235 1.117 1.00 0.00 O ATOM 261 CB ASN A 134 -2.399 6.869 2.471 1.00 0.00 C ATOM 262 CG ASN A 134 -1.915 6.410 3.829 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.703 5.972 4.668 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.612 6.507 4.053 1.00 0.00 N ATOM 0 H ASN A 134 -1.168 5.396 0.910 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.532 5.055 2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.554 7.247 1.896 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.095 7.698 2.597 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.225 6.213 4.950 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.004 6.876 3.329 1.00 0.00 H new ATOM 271 N LYS A 135 -3.769 6.920 -0.316 1.00 0.00 N ATOM 272 CA LYS A 135 -4.724 7.509 -1.245 1.00 0.00 C ATOM 273 C LYS A 135 -5.614 6.435 -1.865 1.00 0.00 C ATOM 274 O LYS A 135 -6.818 6.633 -2.025 1.00 0.00 O ATOM 275 CB LYS A 135 -3.999 8.301 -2.339 1.00 0.00 C ATOM 276 CG LYS A 135 -3.349 7.434 -3.403 1.00 0.00 C ATOM 277 CD LYS A 135 -2.808 8.271 -4.553 1.00 0.00 C ATOM 278 CE LYS A 135 -3.739 8.235 -5.753 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.408 7.118 -6.682 1.00 0.00 N ATOM 0 H LYS A 135 -2.792 7.006 -0.598 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.358 8.196 -0.685 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.711 8.974 -2.818 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.234 8.924 -1.876 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.538 6.858 -2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.077 6.718 -3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.676 9.302 -4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.825 7.901 -4.843 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.768 8.129 -5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.677 9.182 -6.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.067 7.129 -7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.434 7.232 -7.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.492 6.212 -6.179 1.00 0.00 H new ATOM 293 N LYS A 136 -5.019 5.294 -2.207 1.00 0.00 N ATOM 294 CA LYS A 136 -5.770 4.195 -2.800 1.00 0.00 C ATOM 295 C LYS A 136 -6.694 3.569 -1.770 1.00 0.00 C ATOM 296 O LYS A 136 -7.823 3.192 -2.084 1.00 0.00 O ATOM 297 CB LYS A 136 -4.819 3.143 -3.377 1.00 0.00 C ATOM 298 CG LYS A 136 -4.172 3.561 -4.690 1.00 0.00 C ATOM 299 CD LYS A 136 -3.372 2.425 -5.310 1.00 0.00 C ATOM 300 CE LYS A 136 -1.962 2.352 -4.743 1.00 0.00 C ATOM 301 NZ LYS A 136 -1.456 0.952 -4.699 1.00 0.00 N ATOM 0 H LYS A 136 -4.024 5.109 -2.084 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.377 4.592 -3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.037 2.933 -2.647 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.369 2.214 -3.532 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.943 3.886 -5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.517 4.415 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.885 1.480 -5.132 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.323 2.562 -6.390 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.294 2.961 -5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.952 2.774 -3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.913 0.806 -3.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.259 0.292 -4.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.842 0.779 -5.520 1.00 0.00 H new ATOM 315 N LEU A 137 -6.224 3.482 -0.533 1.00 0.00 N ATOM 316 CA LEU A 137 -7.020 2.929 0.549 1.00 0.00 C ATOM 317 C LEU A 137 -8.179 3.857 0.866 1.00 0.00 C ATOM 318 O LEU A 137 -9.318 3.422 1.036 1.00 0.00 O ATOM 319 CB LEU A 137 -6.149 2.743 1.794 1.00 0.00 C ATOM 320 CG LEU A 137 -6.858 2.138 3.005 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.510 0.813 2.641 1.00 0.00 C ATOM 322 CD2 LEU A 137 -5.879 1.954 4.155 1.00 0.00 C ATOM 0 H LEU A 137 -5.292 3.789 -0.255 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.413 1.960 0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.304 2.106 1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.741 3.713 2.080 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.641 2.826 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.009 0.400 3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.242 0.973 1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.747 0.115 2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.399 1.522 5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.075 1.287 3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.461 2.921 4.435 1.00 0.00 H new ATOM 334 N HIS A 138 -7.870 5.144 0.928 1.00 0.00 N ATOM 335 CA HIS A 138 -8.872 6.157 1.208 1.00 0.00 C ATOM 336 C HIS A 138 -9.828 6.278 0.032 1.00 0.00 C ATOM 337 O HIS A 138 -11.033 6.450 0.213 1.00 0.00 O ATOM 338 CB HIS A 138 -8.205 7.504 1.495 1.00 0.00 C ATOM 339 CG HIS A 138 -7.513 7.549 2.823 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.157 7.297 4.016 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.225 7.814 3.141 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.294 7.405 5.010 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.115 7.718 4.507 1.00 0.00 N ATOM 0 H HIS A 138 -6.929 5.511 0.787 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.436 5.859 2.092 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.482 7.719 0.708 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.959 8.290 1.459 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.431 8.056 2.450 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.516 7.261 6.057 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.261 7.865 5.045 1.00 0.00 H new ATOM 352 N ARG A 139 -9.283 6.172 -1.177 1.00 0.00 N ATOM 353 CA ARG A 139 -10.094 6.255 -2.383 1.00 0.00 C ATOM 354 C ARG A 139 -11.005 5.040 -2.491 1.00 0.00 C ATOM 355 O ARG A 139 -12.190 5.166 -2.792 1.00 0.00 O ATOM 356 CB ARG A 139 -9.207 6.359 -3.624 1.00 0.00 C ATOM 357 CG ARG A 139 -9.972 6.740 -4.881 1.00 0.00 C ATOM 358 CD ARG A 139 -9.272 6.243 -6.137 1.00 0.00 C ATOM 359 NE ARG A 139 -8.990 7.329 -7.070 1.00 0.00 N ATOM 360 CZ ARG A 139 -8.044 8.245 -6.880 1.00 0.00 C ATOM 361 NH1 ARG A 139 -7.284 8.210 -5.793 1.00 0.00 N ATOM 362 NH2 ARG A 139 -7.856 9.198 -7.781 1.00 0.00 N ATOM 0 H ARG A 139 -8.287 6.029 -1.345 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.709 7.153 -2.321 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.427 7.099 -3.444 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.708 5.404 -3.786 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.978 6.323 -4.836 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.078 7.824 -4.928 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.340 5.750 -5.862 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.895 5.495 -6.628 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.552 7.389 -7.919 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.423 7.478 -5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.561 8.915 -5.654 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.436 9.229 -8.619 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.131 9.901 -7.636 1.00 0.00 H new ATOM 376 N ALA A 140 -10.446 3.863 -2.237 1.00 0.00 N ATOM 377 CA ALA A 140 -11.224 2.629 -2.303 1.00 0.00 C ATOM 378 C ALA A 140 -12.371 2.651 -1.296 1.00 0.00 C ATOM 379 O ALA A 140 -13.507 2.306 -1.619 1.00 0.00 O ATOM 380 CB ALA A 140 -10.330 1.422 -2.059 1.00 0.00 C ATOM 0 H ALA A 140 -9.466 3.736 -1.985 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.650 2.552 -3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.926 0.511 -2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.548 1.389 -2.818 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.874 1.501 -1.072 1.00 0.00 H new ATOM 386 N ASN A 141 -12.060 3.062 -0.074 1.00 0.00 N ATOM 387 CA ASN A 141 -13.057 3.133 0.990 1.00 0.00 C ATOM 388 C ASN A 141 -14.061 4.256 0.741 1.00 0.00 C ATOM 389 O ASN A 141 -15.222 4.163 1.143 1.00 0.00 O ATOM 390 CB ASN A 141 -12.374 3.346 2.342 1.00 0.00 C ATOM 391 CG ASN A 141 -11.717 2.086 2.866 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.370 1.057 3.041 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.416 2.160 3.124 1.00 0.00 N ATOM 0 H ASN A 141 -11.123 3.352 0.207 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.598 2.187 0.999 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.623 4.130 2.246 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -13.110 3.696 3.066 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -9.920 1.344 3.482 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -9.913 3.033 2.964 1.00 0.00 H new ATOM 400 N LYS A 142 -13.603 5.324 0.098 1.00 0.00 N ATOM 401 CA LYS A 142 -14.451 6.478 -0.183 1.00 0.00 C ATOM 402 C LYS A 142 -15.597 6.135 -1.129 1.00 0.00 C ATOM 403 O LYS A 142 -16.705 6.651 -0.984 1.00 0.00 O ATOM 404 CB LYS A 142 -13.612 7.607 -0.785 1.00 0.00 C ATOM 405 CG LYS A 142 -13.415 8.785 0.155 1.00 0.00 C ATOM 406 CD LYS A 142 -14.054 10.048 -0.398 1.00 0.00 C ATOM 407 CE LYS A 142 -13.359 10.516 -1.668 1.00 0.00 C ATOM 408 NZ LYS A 142 -11.888 10.652 -1.477 1.00 0.00 N ATOM 0 H LYS A 142 -12.645 5.415 -0.240 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.887 6.798 0.763 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.637 7.212 -1.069 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.092 7.958 -1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -13.848 8.552 1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.350 8.953 0.312 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.108 9.862 -0.606 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -14.012 10.837 0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.557 9.808 -2.472 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.775 11.475 -1.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.486 11.204 -2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.698 11.139 -0.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.452 9.708 -1.459 1.00 0.00 H new ATOM 422 N PHE A 143 -15.324 5.285 -2.110 1.00 0.00 N ATOM 423 CA PHE A 143 -16.337 4.908 -3.090 1.00 0.00 C ATOM 424 C PHE A 143 -16.989 3.563 -2.760 1.00 0.00 C ATOM 425 O PHE A 143 -17.907 3.128 -3.455 1.00 0.00 O ATOM 426 CB PHE A 143 -15.720 4.878 -4.490 1.00 0.00 C ATOM 427 CG PHE A 143 -15.232 6.226 -4.948 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.255 6.905 -4.233 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.755 6.820 -6.085 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.811 8.145 -4.642 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.312 8.062 -6.501 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.339 8.726 -5.778 1.00 0.00 C ATOM 0 H PHE A 143 -14.415 4.845 -2.249 1.00 0.00 H new ATOM 0 HA PHE A 143 -17.126 5.660 -3.058 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.888 4.174 -4.499 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.460 4.506 -5.199 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -13.837 6.456 -3.344 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -16.517 6.307 -6.653 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -13.051 8.661 -4.074 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -15.726 8.513 -7.391 1.00 0.00 H new ATOM 0 HZ PHE A 143 -13.993 9.697 -6.101 1.00 0.00 H new ATOM 442 N GLY A 144 -16.529 2.917 -1.692 1.00 0.00 N ATOM 443 CA GLY A 144 -17.106 1.645 -1.294 1.00 0.00 C ATOM 444 C GLY A 144 -16.529 0.462 -2.049 1.00 0.00 C ATOM 445 O GLY A 144 -17.194 -0.563 -2.201 1.00 0.00 O ATOM 0 H GLY A 144 -15.770 3.250 -1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -16.945 1.499 -0.226 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.184 1.677 -1.452 1.00 0.00 H new ATOM 449 N GLN A 145 -15.293 0.602 -2.525 1.00 0.00 N ATOM 450 CA GLN A 145 -14.628 -0.472 -3.267 1.00 0.00 C ATOM 451 C GLN A 145 -14.838 -1.819 -2.574 1.00 0.00 C ATOM 452 O GLN A 145 -15.274 -1.870 -1.424 1.00 0.00 O ATOM 453 CB GLN A 145 -13.130 -0.180 -3.403 1.00 0.00 C ATOM 454 CG GLN A 145 -12.607 -0.321 -4.823 1.00 0.00 C ATOM 455 CD GLN A 145 -11.278 0.378 -5.027 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.197 1.394 -5.717 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.224 -0.164 -4.427 1.00 0.00 N ATOM 0 H GLN A 145 -14.731 1.446 -2.411 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.070 -0.521 -4.262 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -12.933 0.833 -3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.576 -0.857 -2.752 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -12.497 -1.379 -5.062 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -13.339 0.089 -5.518 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.335 -1.007 -3.864 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.303 0.263 -4.530 1.00 0.00 H new ATOM 466 N ASP A 146 -14.519 -2.907 -3.268 1.00 0.00 N ATOM 467 CA ASP A 146 -14.673 -4.244 -2.693 1.00 0.00 C ATOM 468 C ASP A 146 -13.976 -4.321 -1.337 1.00 0.00 C ATOM 469 O ASP A 146 -12.769 -4.097 -1.238 1.00 0.00 O ATOM 470 CB ASP A 146 -14.123 -5.323 -3.637 1.00 0.00 C ATOM 471 CG ASP A 146 -12.894 -4.880 -4.411 1.00 0.00 C ATOM 472 OD1 ASP A 146 -12.401 -3.760 -4.162 1.00 0.00 O ATOM 473 OD2 ASP A 146 -12.423 -5.657 -5.268 1.00 0.00 O ATOM 0 H ASP A 146 -14.155 -2.893 -4.221 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.738 -4.430 -2.555 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -13.876 -6.212 -3.056 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.903 -5.610 -4.342 1.00 0.00 H new ATOM 478 N GLN A 147 -14.746 -4.631 -0.293 1.00 0.00 N ATOM 479 CA GLN A 147 -14.211 -4.723 1.062 1.00 0.00 C ATOM 480 C GLN A 147 -13.006 -5.654 1.132 1.00 0.00 C ATOM 481 O GLN A 147 -12.029 -5.366 1.823 1.00 0.00 O ATOM 482 CB GLN A 147 -15.296 -5.210 2.024 1.00 0.00 C ATOM 483 CG GLN A 147 -15.048 -4.812 3.470 1.00 0.00 C ATOM 484 CD GLN A 147 -13.756 -5.386 4.020 1.00 0.00 C ATOM 485 OE1 GLN A 147 -13.599 -6.604 4.124 1.00 0.00 O ATOM 486 NE2 GLN A 147 -12.823 -4.511 4.374 1.00 0.00 N ATOM 0 H GLN A 147 -15.745 -4.823 -0.363 1.00 0.00 H new ATOM 0 HA GLN A 147 -13.882 -3.726 1.354 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.259 -4.810 1.706 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.365 -6.296 1.961 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.019 -3.725 3.544 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.882 -5.151 4.084 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.996 -3.511 4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -11.933 -4.838 4.750 1.00 0.00 H new ATOM 495 N ALA A 148 -13.075 -6.768 0.415 1.00 0.00 N ATOM 496 CA ALA A 148 -11.978 -7.726 0.406 1.00 0.00 C ATOM 497 C ALA A 148 -10.708 -7.073 -0.113 1.00 0.00 C ATOM 498 O ALA A 148 -9.611 -7.351 0.372 1.00 0.00 O ATOM 499 CB ALA A 148 -12.336 -8.944 -0.432 1.00 0.00 C ATOM 0 H ALA A 148 -13.873 -7.029 -0.164 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.802 -8.057 1.429 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.503 -9.647 -0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.221 -9.425 -0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.541 -8.633 -1.457 1.00 0.00 H new ATOM 505 N ASP A 149 -10.865 -6.193 -1.092 1.00 0.00 N ATOM 506 CA ASP A 149 -9.732 -5.489 -1.665 1.00 0.00 C ATOM 507 C ASP A 149 -9.215 -4.446 -0.687 1.00 0.00 C ATOM 508 O ASP A 149 -8.015 -4.175 -0.632 1.00 0.00 O ATOM 509 CB ASP A 149 -10.121 -4.824 -2.985 1.00 0.00 C ATOM 510 CG ASP A 149 -8.912 -4.377 -3.783 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.867 -4.655 -5.000 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.010 -3.749 -3.191 1.00 0.00 O ATOM 0 H ASP A 149 -11.766 -5.951 -1.504 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.941 -6.213 -1.863 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.709 -5.522 -3.581 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.758 -3.963 -2.782 1.00 0.00 H new ATOM 517 N ILE A 150 -10.124 -3.865 0.097 1.00 0.00 N ATOM 518 CA ILE A 150 -9.726 -2.860 1.072 1.00 0.00 C ATOM 519 C ILE A 150 -8.958 -3.502 2.216 1.00 0.00 C ATOM 520 O ILE A 150 -7.905 -3.008 2.612 1.00 0.00 O ATOM 521 CB ILE A 150 -10.937 -2.097 1.653 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.004 -1.877 0.575 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.484 -0.771 2.248 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.067 -0.867 0.957 1.00 0.00 C ATOM 0 H ILE A 150 -11.123 -4.071 0.075 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.091 -2.148 0.544 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.381 -2.697 2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.516 -1.547 -0.342 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.485 -2.830 0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.346 -0.241 2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.763 -0.957 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.018 -0.164 1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.784 -0.768 0.142 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.583 -1.204 1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -12.599 0.099 1.148 1.00 0.00 H new ATOM 536 N ASP A 151 -9.478 -4.608 2.752 1.00 0.00 N ATOM 537 CA ASP A 151 -8.811 -5.293 3.855 1.00 0.00 C ATOM 538 C ASP A 151 -7.409 -5.721 3.443 1.00 0.00 C ATOM 539 O ASP A 151 -6.454 -5.567 4.205 1.00 0.00 O ATOM 540 CB ASP A 151 -9.624 -6.510 4.301 1.00 0.00 C ATOM 541 CG ASP A 151 -9.319 -6.916 5.729 1.00 0.00 C ATOM 542 OD1 ASP A 151 -10.127 -6.590 6.625 1.00 0.00 O ATOM 543 OD2 ASP A 151 -8.273 -7.562 5.953 1.00 0.00 O ATOM 0 H ASP A 151 -10.348 -5.042 2.443 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.734 -4.600 4.693 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.687 -6.287 4.209 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.415 -7.347 3.635 1.00 0.00 H new ATOM 548 N SER A 152 -7.285 -6.238 2.222 1.00 0.00 N ATOM 549 CA SER A 152 -5.988 -6.656 1.715 1.00 0.00 C ATOM 550 C SER A 152 -5.088 -5.436 1.667 1.00 0.00 C ATOM 551 O SER A 152 -3.916 -5.481 2.054 1.00 0.00 O ATOM 552 CB SER A 152 -6.123 -7.278 0.322 1.00 0.00 C ATOM 553 OG SER A 152 -5.741 -8.642 0.332 1.00 0.00 O ATOM 0 H SER A 152 -8.061 -6.375 1.574 1.00 0.00 H new ATOM 0 HA SER A 152 -5.560 -7.415 2.370 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.154 -7.189 -0.021 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.503 -6.729 -0.386 1.00 0.00 H new ATOM 0 HG SER A 152 -5.838 -9.016 -0.569 1.00 0.00 H new ATOM 559 N LEU A 153 -5.671 -4.329 1.224 1.00 0.00 N ATOM 560 CA LEU A 153 -4.958 -3.072 1.159 1.00 0.00 C ATOM 561 C LEU A 153 -4.508 -2.676 2.553 1.00 0.00 C ATOM 562 O LEU A 153 -3.385 -2.243 2.749 1.00 0.00 O ATOM 563 CB LEU A 153 -5.855 -1.979 0.567 1.00 0.00 C ATOM 564 CG LEU A 153 -5.541 -1.581 -0.876 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.446 -0.443 -1.326 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.082 -1.183 -1.012 1.00 0.00 C ATOM 0 H LEU A 153 -6.639 -4.283 0.905 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.086 -3.189 0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.890 -2.317 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.780 -1.091 1.195 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.726 -2.443 -1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.208 -0.174 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.487 -0.760 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.292 0.421 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.876 -0.903 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.873 -0.336 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.448 -2.024 -0.731 1.00 0.00 H new ATOM 578 N GLN A 154 -5.384 -2.848 3.532 1.00 0.00 N ATOM 579 CA GLN A 154 -5.051 -2.513 4.910 1.00 0.00 C ATOM 580 C GLN A 154 -3.825 -3.288 5.357 1.00 0.00 C ATOM 581 O GLN A 154 -2.936 -2.745 6.012 1.00 0.00 O ATOM 582 CB GLN A 154 -6.230 -2.831 5.832 1.00 0.00 C ATOM 583 CG GLN A 154 -7.521 -2.141 5.430 1.00 0.00 C ATOM 584 CD GLN A 154 -7.772 -0.878 6.224 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.906 -0.580 6.600 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.710 -0.127 6.481 1.00 0.00 N ATOM 0 H GLN A 154 -6.326 -3.216 3.400 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.836 -1.446 4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.392 -3.909 5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -5.973 -2.538 6.850 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.484 -1.898 4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.356 -2.827 5.571 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.790 -0.415 6.149 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.813 0.738 7.011 1.00 0.00 H new ATOM 595 N ARG A 155 -3.783 -4.559 4.991 1.00 0.00 N ATOM 596 CA ARG A 155 -2.664 -5.409 5.346 1.00 0.00 C ATOM 597 C ARG A 155 -1.372 -4.852 4.771 1.00 0.00 C ATOM 598 O ARG A 155 -0.347 -4.791 5.457 1.00 0.00 O ATOM 599 CB ARG A 155 -2.892 -6.835 4.844 1.00 0.00 C ATOM 600 CG ARG A 155 -3.817 -7.651 5.732 1.00 0.00 C ATOM 601 CD ARG A 155 -3.037 -8.512 6.713 1.00 0.00 C ATOM 602 NE ARG A 155 -3.305 -8.143 8.102 1.00 0.00 N ATOM 603 CZ ARG A 155 -2.610 -7.229 8.778 1.00 0.00 C ATOM 604 NH1 ARG A 155 -1.610 -6.576 8.199 1.00 0.00 N ATOM 605 NH2 ARG A 155 -2.920 -6.964 10.040 1.00 0.00 N ATOM 0 H ARG A 155 -4.512 -5.022 4.448 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.583 -5.432 6.433 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -3.310 -6.795 3.838 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -1.931 -7.344 4.770 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -4.479 -6.981 6.281 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -4.450 -8.287 5.112 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -3.296 -9.560 6.560 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -1.970 -8.414 6.512 1.00 0.00 H new ATOM 0 HE ARG A 155 -4.071 -8.614 8.583 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -1.367 -6.772 7.228 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -1.084 -5.878 8.725 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -3.689 -7.459 10.491 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -2.389 -6.265 10.559 1.00 0.00 H new ATOM 619 N GLN A 156 -1.418 -4.428 3.513 1.00 0.00 N ATOM 620 CA GLN A 156 -0.240 -3.871 2.870 1.00 0.00 C ATOM 621 C GLN A 156 0.088 -2.484 3.421 1.00 0.00 C ATOM 622 O GLN A 156 1.256 -2.167 3.632 1.00 0.00 O ATOM 623 CB GLN A 156 -0.412 -3.854 1.343 1.00 0.00 C ATOM 624 CG GLN A 156 -1.362 -2.802 0.816 1.00 0.00 C ATOM 625 CD GLN A 156 -1.771 -3.077 -0.617 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.581 -2.247 -1.505 1.00 0.00 O ATOM 627 NE2 GLN A 156 -2.336 -4.256 -0.850 1.00 0.00 N ATOM 0 H GLN A 156 -2.251 -4.460 2.925 1.00 0.00 H new ATOM 0 HA GLN A 156 0.610 -4.514 3.099 1.00 0.00 H new ATOM 0 HB2 GLN A 156 0.565 -3.701 0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -0.765 -4.834 1.022 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -2.250 -2.766 1.447 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -0.889 -1.822 0.877 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -2.475 -4.915 -0.084 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -2.631 -4.502 -1.795 1.00 0.00 H new ATOM 636 N ILE A 157 -0.931 -1.662 3.673 1.00 0.00 N ATOM 637 CA ILE A 157 -0.697 -0.322 4.212 1.00 0.00 C ATOM 638 C ILE A 157 0.006 -0.414 5.558 1.00 0.00 C ATOM 639 O ILE A 157 1.022 0.241 5.787 1.00 0.00 O ATOM 640 CB ILE A 157 -2.007 0.481 4.422 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.976 0.377 3.233 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.681 1.940 4.701 1.00 0.00 C ATOM 643 CD1 ILE A 157 -2.326 0.123 1.888 1.00 0.00 C ATOM 0 H ILE A 157 -1.912 -1.895 3.516 1.00 0.00 H new ATOM 0 HA ILE A 157 -0.084 0.196 3.475 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.514 0.039 5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.685 -0.426 3.433 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.550 1.301 3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -2.606 2.498 4.847 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -1.068 2.011 5.600 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -1.135 2.359 3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.095 0.067 1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.639 0.937 1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -1.776 -0.817 1.921 1.00 0.00 H new ATOM 655 N ASN A 158 -0.544 -1.232 6.446 1.00 0.00 N ATOM 656 CA ASN A 158 0.027 -1.415 7.774 1.00 0.00 C ATOM 657 C ASN A 158 1.427 -2.014 7.692 1.00 0.00 C ATOM 658 O ASN A 158 2.312 -1.670 8.479 1.00 0.00 O ATOM 659 CB ASN A 158 -0.877 -2.314 8.619 1.00 0.00 C ATOM 660 CG ASN A 158 -2.208 -1.661 8.938 1.00 0.00 C ATOM 661 OD1 ASN A 158 -2.256 -0.553 9.469 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.297 -2.349 8.614 1.00 0.00 N ATOM 0 H ASN A 158 -1.386 -1.780 6.270 1.00 0.00 H new ATOM 0 HA ASN A 158 0.101 -0.436 8.247 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.053 -3.250 8.088 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.367 -2.566 9.549 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.221 -1.961 8.805 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.209 -3.265 8.175 1.00 0.00 H new ATOM 669 N ARG A 159 1.629 -2.903 6.726 1.00 0.00 N ATOM 670 CA ARG A 159 2.929 -3.536 6.543 1.00 0.00 C ATOM 671 C ARG A 159 3.967 -2.515 6.093 1.00 0.00 C ATOM 672 O ARG A 159 5.111 -2.530 6.548 1.00 0.00 O ATOM 673 CB ARG A 159 2.831 -4.666 5.517 1.00 0.00 C ATOM 674 CG ARG A 159 3.986 -5.652 5.586 1.00 0.00 C ATOM 675 CD ARG A 159 3.557 -6.967 6.216 1.00 0.00 C ATOM 676 NE ARG A 159 2.970 -6.773 7.542 1.00 0.00 N ATOM 677 CZ ARG A 159 1.764 -7.214 7.902 1.00 0.00 C ATOM 678 NH1 ARG A 159 1.002 -7.883 7.043 1.00 0.00 N ATOM 679 NH2 ARG A 159 1.319 -6.987 9.129 1.00 0.00 N ATOM 0 H ARG A 159 0.914 -3.200 6.062 1.00 0.00 H new ATOM 0 HA ARG A 159 3.242 -3.952 7.500 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.895 -5.204 5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 159 2.791 -4.235 4.517 1.00 0.00 H new ATOM 0 HG2 ARG A 159 4.370 -5.836 4.582 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.802 -5.219 6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.833 -7.461 5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 159 4.419 -7.630 6.294 1.00 0.00 H new ATOM 0 HE ARG A 159 3.519 -6.267 8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.338 -8.064 6.097 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.081 -8.215 7.330 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.898 -6.476 9.795 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.397 -7.323 9.407 1.00 0.00 H new ATOM 693 N VAL A 160 3.566 -1.634 5.189 1.00 0.00 N ATOM 694 CA VAL A 160 4.466 -0.611 4.672 1.00 0.00 C ATOM 695 C VAL A 160 4.804 0.432 5.717 1.00 0.00 C ATOM 696 O VAL A 160 5.950 0.865 5.828 1.00 0.00 O ATOM 697 CB VAL A 160 3.882 0.107 3.445 1.00 0.00 C ATOM 698 CG1 VAL A 160 4.956 0.921 2.741 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.242 -0.886 2.496 1.00 0.00 C ATOM 0 H VAL A 160 2.624 -1.606 4.798 1.00 0.00 H new ATOM 0 HA VAL A 160 5.373 -1.142 4.384 1.00 0.00 H new ATOM 0 HB VAL A 160 3.106 0.793 3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.524 1.422 1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.357 1.666 3.428 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.758 0.259 2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.835 -0.356 1.635 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.991 -1.603 2.160 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.439 -1.414 3.010 1.00 0.00 H new ATOM 709 N GLU A 161 3.810 0.840 6.481 1.00 0.00 N ATOM 710 CA GLU A 161 4.032 1.845 7.511 1.00 0.00 C ATOM 711 C GLU A 161 4.985 1.322 8.582 1.00 0.00 C ATOM 712 O GLU A 161 5.837 2.061 9.076 1.00 0.00 O ATOM 713 CB GLU A 161 2.705 2.277 8.145 1.00 0.00 C ATOM 714 CG GLU A 161 2.073 1.220 9.035 1.00 0.00 C ATOM 715 CD GLU A 161 0.848 1.730 9.768 1.00 0.00 C ATOM 716 OE1 GLU A 161 0.882 1.788 11.014 1.00 0.00 O ATOM 717 OE2 GLU A 161 -0.147 2.072 9.094 1.00 0.00 O ATOM 0 H GLU A 161 2.851 0.499 6.413 1.00 0.00 H new ATOM 0 HA GLU A 161 4.488 2.715 7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.872 3.180 8.733 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.003 2.537 7.353 1.00 0.00 H new ATOM 0 HG2 GLU A 161 1.796 0.358 8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.809 0.875 9.761 1.00 0.00 H new ATOM 724 N LYS A 162 4.826 0.055 8.957 1.00 0.00 N ATOM 725 CA LYS A 162 5.667 -0.536 9.994 1.00 0.00 C ATOM 726 C LYS A 162 7.000 -1.060 9.451 1.00 0.00 C ATOM 727 O LYS A 162 8.031 -0.926 10.110 1.00 0.00 O ATOM 728 CB LYS A 162 4.912 -1.666 10.699 1.00 0.00 C ATOM 729 CG LYS A 162 4.454 -1.311 12.105 1.00 0.00 C ATOM 730 CD LYS A 162 3.595 -2.410 12.708 1.00 0.00 C ATOM 731 CE LYS A 162 2.343 -2.660 11.882 1.00 0.00 C ATOM 732 NZ LYS A 162 1.190 -3.075 12.729 1.00 0.00 N ATOM 0 H LYS A 162 4.129 -0.577 8.562 1.00 0.00 H new ATOM 0 HA LYS A 162 5.901 0.257 10.704 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.042 -1.938 10.101 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.554 -2.546 10.747 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.324 -1.139 12.739 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.889 -0.379 12.080 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.176 -3.330 12.777 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.312 -2.135 13.724 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.083 -1.754 11.334 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.546 -3.433 11.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.357 -3.235 12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.428 -3.953 13.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.979 -2.326 13.419 1.00 0.00 H new ATOM 746 N PHE A 163 6.980 -1.688 8.279 1.00 0.00 N ATOM 747 CA PHE A 163 8.210 -2.253 7.716 1.00 0.00 C ATOM 748 C PHE A 163 8.533 -1.715 6.325 1.00 0.00 C ATOM 749 O PHE A 163 9.676 -1.800 5.876 1.00 0.00 O ATOM 750 CB PHE A 163 8.104 -3.779 7.666 1.00 0.00 C ATOM 751 CG PHE A 163 7.494 -4.378 8.903 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.175 -4.348 10.110 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.240 -4.966 8.859 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.615 -4.894 11.250 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.677 -5.514 9.995 1.00 0.00 C ATOM 756 CZ PHE A 163 6.365 -5.477 11.192 1.00 0.00 C ATOM 0 H PHE A 163 6.145 -1.819 7.707 1.00 0.00 H new ATOM 0 HA PHE A 163 9.026 -1.950 8.372 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.507 -4.066 6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.099 -4.200 7.520 1.00 0.00 H new ATOM 0 HD1 PHE A 163 9.153 -3.893 10.160 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.697 -4.996 7.926 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.155 -4.864 12.185 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.700 -5.971 9.947 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.926 -5.904 12.082 1.00 0.00 H new ATOM 766 N GLY A 164 7.541 -1.160 5.644 1.00 0.00 N ATOM 767 CA GLY A 164 7.781 -0.621 4.315 1.00 0.00 C ATOM 768 C GLY A 164 7.379 -1.577 3.210 1.00 0.00 C ATOM 769 O GLY A 164 6.686 -2.566 3.453 1.00 0.00 O ATOM 0 H GLY A 164 6.582 -1.072 5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.228 0.311 4.201 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.839 -0.379 4.212 1.00 0.00 H new ATOM 773 N VAL A 165 7.811 -1.277 1.990 1.00 0.00 N ATOM 774 CA VAL A 165 7.487 -2.111 0.841 1.00 0.00 C ATOM 775 C VAL A 165 8.403 -3.326 0.765 1.00 0.00 C ATOM 776 O VAL A 165 9.628 -3.198 0.800 1.00 0.00 O ATOM 777 CB VAL A 165 7.597 -1.319 -0.476 1.00 0.00 C ATOM 778 CG1 VAL A 165 7.077 -2.143 -1.644 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.852 0.003 -0.368 1.00 0.00 C ATOM 0 H VAL A 165 8.386 -0.463 1.772 1.00 0.00 H new ATOM 0 HA VAL A 165 6.458 -2.444 0.974 1.00 0.00 H new ATOM 0 HB VAL A 165 8.649 -1.101 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.164 -1.565 -2.564 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.663 -3.058 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.031 -2.397 -1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.941 0.549 -1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.800 -0.188 -0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.281 0.598 0.439 1.00 0.00 H new ATOM 789 N ASP A 166 7.800 -4.504 0.657 1.00 0.00 N ATOM 790 CA ASP A 166 8.557 -5.747 0.570 1.00 0.00 C ATOM 791 C ASP A 166 8.874 -6.076 -0.885 1.00 0.00 C ATOM 792 O ASP A 166 7.998 -6.028 -1.745 1.00 0.00 O ATOM 793 CB ASP A 166 7.771 -6.892 1.212 1.00 0.00 C ATOM 794 CG ASP A 166 8.309 -7.269 2.578 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.528 -7.523 2.687 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.512 -7.311 3.539 1.00 0.00 O ATOM 0 H ASP A 166 6.788 -4.625 0.628 1.00 0.00 H new ATOM 0 HA ASP A 166 9.495 -5.620 1.110 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.724 -6.603 1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.805 -7.763 0.558 1.00 0.00 H new ATOM 801 N LEU A 167 10.135 -6.394 -1.156 1.00 0.00 N ATOM 802 CA LEU A 167 10.568 -6.711 -2.511 1.00 0.00 C ATOM 803 C LEU A 167 9.759 -7.863 -3.103 1.00 0.00 C ATOM 804 O LEU A 167 9.644 -7.984 -4.321 1.00 0.00 O ATOM 805 CB LEU A 167 12.056 -7.065 -2.520 1.00 0.00 C ATOM 806 CG LEU A 167 12.975 -6.003 -1.913 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.331 -6.601 -1.568 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.132 -4.829 -2.868 1.00 0.00 C ATOM 0 H LEU A 167 10.875 -6.439 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 167 10.400 -5.828 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.196 -7.999 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.365 -7.247 -3.549 1.00 0.00 H new ATOM 0 HG LEU A 167 12.520 -5.639 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.970 -5.830 -1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.200 -7.408 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.796 -6.994 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.789 -4.082 -2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.564 -5.178 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 167 12.156 -4.385 -3.062 1.00 0.00 H new ATOM 820 N ASN A 168 9.207 -8.710 -2.241 1.00 0.00 N ATOM 821 CA ASN A 168 8.417 -9.848 -2.700 1.00 0.00 C ATOM 822 C ASN A 168 7.007 -9.819 -2.114 1.00 0.00 C ATOM 823 O ASN A 168 6.550 -10.798 -1.524 1.00 0.00 O ATOM 824 CB ASN A 168 9.113 -11.159 -2.326 1.00 0.00 C ATOM 825 CG ASN A 168 10.559 -11.195 -2.778 1.00 0.00 C ATOM 826 OD1 ASN A 168 11.450 -11.574 -2.018 1.00 0.00 O ATOM 827 ND2 ASN A 168 10.800 -10.798 -4.022 1.00 0.00 N ATOM 0 H ASN A 168 9.291 -8.632 -1.227 1.00 0.00 H new ATOM 0 HA ASN A 168 8.333 -9.782 -3.785 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.070 -11.295 -1.245 1.00 0.00 H new ATOM 0 HB3 ASN A 168 8.574 -11.994 -2.774 1.00 0.00 H new ATOM 0 HD21 ASN A 168 11.754 -10.799 -4.382 1.00 0.00 H new ATOM 0 HD22 ASN A 168 10.031 -10.492 -4.618 1.00 0.00 H new ATOM 834 N SER A 169 6.313 -8.697 -2.293 1.00 0.00 N ATOM 835 CA SER A 169 4.950 -8.553 -1.795 1.00 0.00 C ATOM 836 C SER A 169 4.027 -8.076 -2.911 1.00 0.00 C ATOM 837 O SER A 169 4.487 -7.502 -3.902 1.00 0.00 O ATOM 838 CB SER A 169 4.911 -7.561 -0.633 1.00 0.00 C ATOM 839 OG SER A 169 4.878 -6.223 -1.105 1.00 0.00 O ATOM 0 H SER A 169 6.673 -7.876 -2.779 1.00 0.00 H new ATOM 0 HA SER A 169 4.608 -9.526 -1.442 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.034 -7.754 -0.015 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.786 -7.705 0.002 1.00 0.00 H new ATOM 0 HG SER A 169 5.783 -5.941 -1.352 1.00 0.00 H new ATOM 845 N LYS A 170 2.722 -8.285 -2.746 1.00 0.00 N ATOM 846 CA LYS A 170 1.757 -7.848 -3.745 1.00 0.00 C ATOM 847 C LYS A 170 1.824 -6.336 -3.909 1.00 0.00 C ATOM 848 O LYS A 170 1.638 -5.806 -5.004 1.00 0.00 O ATOM 849 CB LYS A 170 0.343 -8.266 -3.339 1.00 0.00 C ATOM 850 CG LYS A 170 0.250 -9.699 -2.843 1.00 0.00 C ATOM 851 CD LYS A 170 0.136 -9.758 -1.328 1.00 0.00 C ATOM 852 CE LYS A 170 -0.781 -10.886 -0.882 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.170 -10.706 -1.387 1.00 0.00 N ATOM 0 H LYS A 170 2.314 -8.751 -1.936 1.00 0.00 H new ATOM 0 HA LYS A 170 2.002 -8.321 -4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.014 -7.596 -2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.323 -8.142 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.615 -10.186 -3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.131 -10.254 -3.165 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.125 -9.898 -0.893 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.245 -8.808 -0.953 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.386 -11.837 -1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.794 -10.934 0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -2.840 -11.146 -0.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.381 -9.691 -1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.261 -11.155 -2.321 1.00 0.00 H new ATOM 867 N LEU A 171 2.102 -5.650 -2.804 1.00 0.00 N ATOM 868 CA LEU A 171 2.208 -4.199 -2.810 1.00 0.00 C ATOM 869 C LEU A 171 3.338 -3.753 -3.730 1.00 0.00 C ATOM 870 O LEU A 171 3.145 -2.901 -4.598 1.00 0.00 O ATOM 871 CB LEU A 171 2.446 -3.685 -1.387 1.00 0.00 C ATOM 872 CG LEU A 171 2.573 -2.166 -1.242 1.00 0.00 C ATOM 873 CD1 LEU A 171 3.986 -1.709 -1.572 1.00 0.00 C ATOM 874 CD2 LEU A 171 1.557 -1.454 -2.124 1.00 0.00 C ATOM 0 H LEU A 171 2.258 -6.079 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 171 1.273 -3.780 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.625 -4.024 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.356 -4.146 -1.001 1.00 0.00 H new ATOM 0 HG LEU A 171 2.365 -1.905 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 171 4.053 -0.627 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 171 4.691 -2.187 -0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 171 4.227 -1.985 -2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.665 -0.376 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.728 -1.723 -3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.550 -1.752 -1.833 1.00 0.00 H new ATOM 886 N ALA A 172 4.519 -4.337 -3.540 1.00 0.00 N ATOM 887 CA ALA A 172 5.673 -3.998 -4.361 1.00 0.00 C ATOM 888 C ALA A 172 5.394 -4.273 -5.832 1.00 0.00 C ATOM 889 O ALA A 172 5.800 -3.501 -6.698 1.00 0.00 O ATOM 890 CB ALA A 172 6.902 -4.766 -3.906 1.00 0.00 C ATOM 0 H ALA A 172 4.699 -5.044 -2.827 1.00 0.00 H new ATOM 0 HA ALA A 172 5.866 -2.932 -4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.752 -4.497 -4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.123 -4.516 -2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.714 -5.836 -3.989 1.00 0.00 H new ATOM 896 N GLU A 173 4.677 -5.359 -6.118 1.00 0.00 N ATOM 897 CA GLU A 173 4.340 -5.685 -7.500 1.00 0.00 C ATOM 898 C GLU A 173 3.484 -4.572 -8.082 1.00 0.00 C ATOM 899 O GLU A 173 3.668 -4.156 -9.225 1.00 0.00 O ATOM 900 CB GLU A 173 3.592 -7.017 -7.590 1.00 0.00 C ATOM 901 CG GLU A 173 4.099 -8.067 -6.620 1.00 0.00 C ATOM 902 CD GLU A 173 4.023 -9.471 -7.188 1.00 0.00 C ATOM 903 OE1 GLU A 173 5.091 -10.076 -7.420 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.897 -9.965 -7.401 1.00 0.00 O ATOM 0 H GLU A 173 4.324 -6.017 -5.423 1.00 0.00 H new ATOM 0 HA GLU A 173 5.265 -5.781 -8.069 1.00 0.00 H new ATOM 0 HB2 GLU A 173 2.533 -6.842 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 173 3.676 -7.403 -8.606 1.00 0.00 H new ATOM 0 HG2 GLU A 173 5.132 -7.842 -6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 173 3.515 -8.019 -5.701 1.00 0.00 H new ATOM 911 N GLU A 174 2.561 -4.079 -7.265 1.00 0.00 N ATOM 912 CA GLU A 174 1.683 -2.991 -7.668 1.00 0.00 C ATOM 913 C GLU A 174 2.503 -1.727 -7.901 1.00 0.00 C ATOM 914 O GLU A 174 2.165 -0.897 -8.745 1.00 0.00 O ATOM 915 CB GLU A 174 0.617 -2.740 -6.597 1.00 0.00 C ATOM 916 CG GLU A 174 -0.788 -3.124 -7.033 1.00 0.00 C ATOM 917 CD GLU A 174 -1.699 -1.923 -7.188 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.589 -1.222 -8.217 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.523 -1.682 -6.281 1.00 0.00 O ATOM 0 H GLU A 174 2.402 -4.418 -6.316 1.00 0.00 H new ATOM 0 HA GLU A 174 1.181 -3.267 -8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.876 -3.302 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.628 -1.684 -6.326 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.736 -3.661 -7.980 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.217 -3.809 -6.301 1.00 0.00 H new ATOM 926 N LEU A 175 3.594 -1.599 -7.149 1.00 0.00 N ATOM 927 CA LEU A 175 4.484 -0.452 -7.269 1.00 0.00 C ATOM 928 C LEU A 175 5.487 -0.662 -8.406 1.00 0.00 C ATOM 929 O LEU A 175 6.125 0.285 -8.869 1.00 0.00 O ATOM 930 CB LEU A 175 5.217 -0.214 -5.946 1.00 0.00 C ATOM 931 CG LEU A 175 4.674 0.942 -5.106 1.00 0.00 C ATOM 932 CD1 LEU A 175 5.140 0.820 -3.664 1.00 0.00 C ATOM 933 CD2 LEU A 175 5.103 2.277 -5.699 1.00 0.00 C ATOM 0 H LEU A 175 3.882 -2.281 -6.447 1.00 0.00 H new ATOM 0 HA LEU A 175 3.885 0.428 -7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.171 -1.127 -5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.269 -0.025 -6.160 1.00 0.00 H new ATOM 0 HG LEU A 175 3.585 0.895 -5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.743 1.652 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.782 -0.120 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.229 0.841 -3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.708 3.090 -5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.191 2.334 -5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.717 2.365 -6.715 1.00 0.00 H new ATOM 945 N GLY A 176 5.611 -1.908 -8.858 1.00 0.00 N ATOM 946 CA GLY A 176 6.523 -2.229 -9.944 1.00 0.00 C ATOM 947 C GLY A 176 7.908 -2.627 -9.467 1.00 0.00 C ATOM 948 O GLY A 176 8.862 -2.617 -10.244 1.00 0.00 O ATOM 0 H GLY A 176 5.093 -2.705 -8.489 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.102 -3.043 -10.534 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.608 -1.366 -10.605 1.00 0.00 H new ATOM 952 N LEU A 177 8.022 -2.979 -8.190 1.00 0.00 N ATOM 953 CA LEU A 177 9.302 -3.384 -7.620 1.00 0.00 C ATOM 954 C LEU A 177 9.580 -4.856 -7.908 1.00 0.00 C ATOM 955 O LEU A 177 10.735 -5.280 -7.964 1.00 0.00 O ATOM 956 CB LEU A 177 9.312 -3.137 -6.106 1.00 0.00 C ATOM 957 CG LEU A 177 9.377 -1.667 -5.672 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.553 -0.791 -6.599 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.883 -1.514 -4.243 1.00 0.00 C ATOM 0 H LEU A 177 7.244 -2.992 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 177 10.086 -2.785 -8.084 1.00 0.00 H new ATOM 0 HB2 LEU A 177 8.415 -3.584 -5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 177 10.166 -3.662 -5.677 1.00 0.00 H new ATOM 0 HG LEU A 177 10.417 -1.346 -5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.615 0.246 -6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 177 8.938 -0.873 -7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.513 -1.116 -6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.935 -0.465 -3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.851 -1.858 -4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.508 -2.108 -3.576 1.00 0.00 H new ATOM 971 N VAL A 178 8.515 -5.633 -8.086 1.00 0.00 N ATOM 972 CA VAL A 178 8.645 -7.059 -8.365 1.00 0.00 C ATOM 973 C VAL A 178 8.345 -7.367 -9.826 1.00 0.00 C ATOM 974 O VAL A 178 9.233 -7.756 -10.586 1.00 0.00 O ATOM 975 CB VAL A 178 7.705 -7.900 -7.476 1.00 0.00 C ATOM 976 CG1 VAL A 178 8.135 -9.359 -7.477 1.00 0.00 C ATOM 977 CG2 VAL A 178 7.666 -7.349 -6.059 1.00 0.00 C ATOM 0 H VAL A 178 7.552 -5.298 -8.042 1.00 0.00 H new ATOM 0 HA VAL A 178 9.679 -7.325 -8.143 1.00 0.00 H new ATOM 0 HB VAL A 178 6.698 -7.840 -7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.461 -9.937 -6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.101 -9.748 -8.495 1.00 0.00 H new ATOM 0 HG13 VAL A 178 9.152 -9.439 -7.092 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.997 -7.957 -5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.668 -7.373 -5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 178 7.304 -6.321 -6.078 1.00 0.00 H new ATOM 987 N SER A 179 7.088 -7.196 -10.208 1.00 0.00 N ATOM 988 CA SER A 179 6.658 -7.457 -11.577 1.00 0.00 C ATOM 989 C SER A 179 6.734 -6.194 -12.427 1.00 0.00 C ATOM 990 O SER A 179 6.595 -5.082 -11.918 1.00 0.00 O ATOM 991 CB SER A 179 5.230 -8.008 -11.588 1.00 0.00 C ATOM 992 OG SER A 179 4.330 -7.101 -10.976 1.00 0.00 O ATOM 0 H SER A 179 6.344 -6.876 -9.588 1.00 0.00 H new ATOM 0 HA SER A 179 7.332 -8.199 -12.005 1.00 0.00 H new ATOM 0 HB2 SER A 179 4.918 -8.198 -12.615 1.00 0.00 H new ATOM 0 HB3 SER A 179 5.201 -8.963 -11.064 1.00 0.00 H new ATOM 0 HG SER A 179 3.424 -7.475 -10.997 1.00 0.00 H new ATOM 998 N ARG A 180 6.955 -6.373 -13.726 1.00 0.00 N ATOM 999 CA ARG A 180 7.050 -5.248 -14.650 1.00 0.00 C ATOM 1000 C ARG A 180 5.665 -4.806 -15.119 1.00 0.00 C ATOM 1001 O ARG A 180 5.399 -4.733 -16.319 1.00 0.00 O ATOM 1002 CB ARG A 180 7.916 -5.624 -15.854 1.00 0.00 C ATOM 1003 CG ARG A 180 9.259 -6.226 -15.474 1.00 0.00 C ATOM 1004 CD ARG A 180 9.224 -7.745 -15.521 1.00 0.00 C ATOM 1005 NE ARG A 180 9.174 -8.333 -14.183 1.00 0.00 N ATOM 1006 CZ ARG A 180 8.967 -9.626 -13.950 1.00 0.00 C ATOM 1007 NH1 ARG A 180 8.790 -10.471 -14.959 1.00 0.00 N ATOM 1008 NH2 ARG A 180 8.937 -10.079 -12.703 1.00 0.00 N ATOM 0 H ARG A 180 7.072 -7.287 -14.163 1.00 0.00 H new ATOM 0 HA ARG A 180 7.515 -4.415 -14.123 1.00 0.00 H new ATOM 0 HB2 ARG A 180 7.371 -6.335 -16.475 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.085 -4.735 -16.461 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.029 -5.858 -16.153 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.535 -5.899 -14.472 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.355 -8.070 -16.093 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.106 -8.112 -16.046 1.00 0.00 H new ATOM 0 HE ARG A 180 9.306 -7.716 -13.382 1.00 0.00 H new ATOM 0 HH11 ARG A 180 8.812 -10.130 -15.920 1.00 0.00 H new ATOM 0 HH12 ARG A 180 8.632 -11.461 -14.773 1.00 0.00 H new ATOM 0 HH21 ARG A 180 9.073 -9.436 -11.923 1.00 0.00 H new ATOM 0 HH22 ARG A 180 8.778 -11.071 -12.524 1.00 0.00 H new ATOM 1022 N LYS A 181 4.789 -4.507 -14.164 1.00 0.00 N ATOM 1023 CA LYS A 181 3.431 -4.069 -14.473 1.00 0.00 C ATOM 1024 C LYS A 181 2.628 -5.183 -15.136 1.00 0.00 C ATOM 1025 O LYS A 181 1.731 -5.765 -14.523 1.00 0.00 O ATOM 1026 CB LYS A 181 3.460 -2.831 -15.373 1.00 0.00 C ATOM 1027 CG LYS A 181 2.149 -2.062 -15.392 1.00 0.00 C ATOM 1028 CD LYS A 181 1.908 -1.340 -14.076 1.00 0.00 C ATOM 1029 CE LYS A 181 2.643 -0.011 -14.025 1.00 0.00 C ATOM 1030 NZ LYS A 181 3.940 -0.120 -13.301 1.00 0.00 N ATOM 0 H LYS A 181 4.996 -4.560 -13.167 1.00 0.00 H new ATOM 0 HA LYS A 181 2.942 -3.812 -13.534 1.00 0.00 H new ATOM 0 HB2 LYS A 181 4.256 -2.167 -15.038 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.707 -3.137 -16.390 1.00 0.00 H new ATOM 0 HG2 LYS A 181 2.162 -1.339 -16.208 1.00 0.00 H new ATOM 0 HG3 LYS A 181 1.326 -2.749 -15.587 1.00 0.00 H new ATOM 0 HD2 LYS A 181 0.839 -1.171 -13.943 1.00 0.00 H new ATOM 0 HD3 LYS A 181 2.236 -1.970 -13.249 1.00 0.00 H new ATOM 0 HE2 LYS A 181 2.823 0.343 -15.040 1.00 0.00 H new ATOM 0 HE3 LYS A 181 2.015 0.732 -13.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.870 0.371 -12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.164 -1.123 -13.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.693 0.316 -13.871 1.00 0.00 H new ATOM 1044 N ASN A 182 2.952 -5.474 -16.388 1.00 0.00 N ATOM 1045 CA ASN A 182 2.259 -6.519 -17.136 1.00 0.00 C ATOM 1046 C ASN A 182 3.251 -7.454 -17.818 1.00 0.00 C ATOM 1047 O ASN A 182 3.083 -8.673 -17.802 1.00 0.00 O ATOM 1048 CB ASN A 182 1.322 -5.900 -18.179 1.00 0.00 C ATOM 1049 CG ASN A 182 1.886 -4.632 -18.791 1.00 0.00 C ATOM 1050 OD1 ASN A 182 1.508 -3.524 -18.411 1.00 0.00 O ATOM 1051 ND2 ASN A 182 2.795 -4.789 -19.746 1.00 0.00 N ATOM 0 H ASN A 182 3.691 -5.002 -16.909 1.00 0.00 H new ATOM 0 HA ASN A 182 1.668 -7.101 -16.428 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.133 -6.627 -18.969 1.00 0.00 H new ATOM 0 HB3 ASN A 182 0.362 -5.678 -17.713 1.00 0.00 H new ATOM 0 HD21 ASN A 182 3.209 -3.972 -20.195 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.079 -5.726 -20.030 1.00 0.00 H new ATOM 1058 N GLU A 183 4.284 -6.874 -18.416 1.00 0.00 N ATOM 1059 CA GLU A 183 5.306 -7.653 -19.105 1.00 0.00 C ATOM 1060 C GLU A 183 6.667 -6.972 -19.010 1.00 0.00 C ATOM 1061 O GLU A 183 7.625 -7.626 -18.550 1.00 0.00 O ATOM 1062 CB GLU A 183 4.922 -7.852 -20.572 1.00 0.00 C ATOM 1063 CG GLU A 183 4.068 -9.085 -20.818 1.00 0.00 C ATOM 1064 CD GLU A 183 2.683 -8.745 -21.331 1.00 0.00 C ATOM 1065 OE1 GLU A 183 1.736 -8.726 -20.517 1.00 0.00 O ATOM 1066 OE2 GLU A 183 2.545 -8.498 -22.548 1.00 0.00 O ATOM 1067 OXT GLU A 183 6.762 -5.788 -19.398 1.00 0.00 O ATOM 0 H GLU A 183 4.437 -5.866 -18.438 1.00 0.00 H new ATOM 0 HA GLU A 183 5.374 -8.626 -18.619 1.00 0.00 H new ATOM 0 HB2 GLU A 183 4.382 -6.971 -20.920 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.831 -7.925 -21.170 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.569 -9.731 -21.539 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.979 -9.651 -19.891 1.00 0.00 H new TER 1074 GLU A 183