USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1073 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 65 SER OG : rot 51:sc= -0.424 USER MOD Set 1.2: A 74 HIS : no HD1:sc= -1.96 K(o=-2.4,f=-6.1!) USER MOD Set 2.1: A 26 HIS : no HE2:sc= -6.15! C(o=-6.2!,f=-6.8!) USER MOD Set 2.2: A 96 THR OG1 : rot -55:sc= -0.0907 USER MOD Single : A 1 GLY N :NH3+ 138:sc= 0.024 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0841) USER MOD Single : A 13 GLN : amide:sc= -0.0548 X(o=-0.055,f=0) USER MOD Single : A 14 ASN : amide:sc= -0.844 X(o=-0.84,f=-1.2) USER MOD Single : A 21 GLN : amide:sc= -2.04! X(o=-2!,f=-2.1) USER MOD Single : A 24 SER OG : rot 180:sc=-0.00388 USER MOD Single : A 29 TYR OH : rot 180:sc= -0.18 USER MOD Single : A 33 MET CE :methyl -164:sc= -2.21 (180deg=-3.22) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 91:sc= 1 USER MOD Single : A 54 GLN : amide:sc= -6.85! C(o=-6.9!,f=-9.7!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 177:sc= 0.99 (180deg=0.988) USER MOD Single : A 68 TYR OH : rot -106:sc= 1.25 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 73 LYS NZ :NH3+ 175:sc= 0.139 (180deg=0.12) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc=-0.00438 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0.727 (180deg=0.727) USER MOD Single : A 102 TYR OH : rot 60:sc= -2.61 USER MOD Single : A 103 GLN : amide:sc= -2.83! C(o=-2.8!,f=-4.3!) USER MOD Single : A 104 GLN : amide:sc= -0.0496 K(o=-0.05,f=-1.8!) USER MOD Single : A 105 ASN : amide:sc= -0.509! X(o=-0.51!,f=-0.99) USER MOD Single : A 106 SER OG : rot 16:sc= 0.804 USER MOD Single : A 108 LYS NZ :NH3+ -114:sc= -0.14 (180deg=-3.3!) USER MOD Single : A 110 CYS SG : rot -105:sc= -0.675 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 78:sc= 0.0311! USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -2.86! C(o=-2.9!,f=-4.9!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -109:sc= 1.2 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= -0.0334 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 35.630 -17.438 -53.000 1.00 0.00 N ATOM 2 CA GLY A 1 34.435 -17.421 -52.177 1.00 0.00 C ATOM 3 C GLY A 1 34.102 -18.787 -51.610 1.00 0.00 C ATOM 4 O GLY A 1 34.392 -19.810 -52.230 1.00 0.00 O ATOM 0 H1 GLY A 1 35.475 -16.858 -53.849 1.00 0.00 H new ATOM 0 H2 GLY A 1 36.430 -17.052 -52.459 1.00 0.00 H new ATOM 0 H3 GLY A 1 35.843 -18.416 -53.283 1.00 0.00 H new ATOM 0 HA2 GLY A 1 34.572 -16.715 -51.358 1.00 0.00 H new ATOM 0 HA3 GLY A 1 33.594 -17.062 -52.770 1.00 0.00 H new ATOM 8 N SER A 2 33.493 -18.803 -50.429 1.00 0.00 N ATOM 9 CA SER A 2 33.126 -20.054 -49.776 1.00 0.00 C ATOM 10 C SER A 2 31.846 -19.887 -48.963 1.00 0.00 C ATOM 11 O SER A 2 31.630 -18.853 -48.330 1.00 0.00 O ATOM 12 CB SER A 2 34.261 -20.533 -48.869 1.00 0.00 C ATOM 13 OG SER A 2 34.179 -21.930 -48.645 1.00 0.00 O ATOM 0 H SER A 2 33.243 -17.964 -49.905 1.00 0.00 H new ATOM 0 HA SER A 2 32.950 -20.801 -50.550 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.221 -20.290 -49.324 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.217 -20.005 -47.916 1.00 0.00 H new ATOM 0 HG SER A 2 34.916 -22.212 -48.064 1.00 0.00 H new ATOM 19 N SER A 3 31.000 -20.912 -48.985 1.00 0.00 N ATOM 20 CA SER A 3 29.739 -20.878 -48.253 1.00 0.00 C ATOM 21 C SER A 3 29.903 -21.476 -46.860 1.00 0.00 C ATOM 22 O SER A 3 30.860 -22.202 -46.592 1.00 0.00 O ATOM 23 CB SER A 3 28.657 -21.639 -49.023 1.00 0.00 C ATOM 24 OG SER A 3 28.868 -23.038 -48.949 1.00 0.00 O ATOM 0 H SER A 3 31.165 -21.776 -49.502 1.00 0.00 H new ATOM 0 HA SER A 3 29.436 -19.836 -48.149 1.00 0.00 H new ATOM 0 HB2 SER A 3 27.676 -21.394 -48.616 1.00 0.00 H new ATOM 0 HB3 SER A 3 28.658 -21.322 -50.066 1.00 0.00 H new ATOM 0 HG SER A 3 28.163 -23.502 -49.447 1.00 0.00 H new ATOM 30 N GLY A 4 28.961 -21.165 -45.974 1.00 0.00 N ATOM 31 CA GLY A 4 29.019 -21.680 -44.618 1.00 0.00 C ATOM 32 C GLY A 4 27.643 -21.907 -44.025 1.00 0.00 C ATOM 33 O GLY A 4 26.645 -21.413 -44.549 1.00 0.00 O ATOM 0 H GLY A 4 28.159 -20.566 -46.171 1.00 0.00 H new ATOM 0 HA2 GLY A 4 29.573 -22.619 -44.613 1.00 0.00 H new ATOM 0 HA3 GLY A 4 29.571 -20.980 -43.990 1.00 0.00 H new ATOM 37 N SER A 5 27.589 -22.659 -42.930 1.00 0.00 N ATOM 38 CA SER A 5 26.324 -22.956 -42.269 1.00 0.00 C ATOM 39 C SER A 5 26.424 -22.704 -40.767 1.00 0.00 C ATOM 40 O SER A 5 27.164 -23.387 -40.060 1.00 0.00 O ATOM 41 CB SER A 5 25.917 -24.408 -42.528 1.00 0.00 C ATOM 42 OG SER A 5 24.508 -24.555 -42.504 1.00 0.00 O ATOM 0 H SER A 5 28.406 -23.073 -42.482 1.00 0.00 H new ATOM 0 HA SER A 5 25.563 -22.294 -42.681 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.303 -24.730 -43.495 1.00 0.00 H new ATOM 0 HB3 SER A 5 26.366 -25.055 -41.774 1.00 0.00 H new ATOM 0 HG SER A 5 24.274 -25.491 -42.674 1.00 0.00 H new ATOM 48 N SER A 6 25.672 -21.718 -40.288 1.00 0.00 N ATOM 49 CA SER A 6 25.678 -21.372 -38.871 1.00 0.00 C ATOM 50 C SER A 6 24.352 -20.740 -38.461 1.00 0.00 C ATOM 51 O SER A 6 23.774 -19.947 -39.202 1.00 0.00 O ATOM 52 CB SER A 6 26.830 -20.413 -38.564 1.00 0.00 C ATOM 53 OG SER A 6 26.858 -20.074 -37.188 1.00 0.00 O ATOM 0 H SER A 6 25.051 -21.145 -40.860 1.00 0.00 H new ATOM 0 HA SER A 6 25.816 -22.289 -38.298 1.00 0.00 H new ATOM 0 HB2 SER A 6 27.776 -20.874 -38.848 1.00 0.00 H new ATOM 0 HB3 SER A 6 26.724 -19.508 -39.163 1.00 0.00 H new ATOM 0 HG SER A 6 27.604 -19.462 -37.017 1.00 0.00 H new ATOM 59 N GLY A 7 23.875 -21.099 -37.273 1.00 0.00 N ATOM 60 CA GLY A 7 22.620 -20.559 -36.783 1.00 0.00 C ATOM 61 C GLY A 7 21.836 -21.565 -35.964 1.00 0.00 C ATOM 62 O GLY A 7 21.980 -22.774 -36.147 1.00 0.00 O ATOM 0 H GLY A 7 24.335 -21.754 -36.641 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.820 -19.677 -36.174 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.014 -20.232 -37.628 1.00 0.00 H new ATOM 66 N LYS A 8 21.005 -21.066 -35.055 1.00 0.00 N ATOM 67 CA LYS A 8 20.195 -21.929 -34.203 1.00 0.00 C ATOM 68 C LYS A 8 18.873 -21.256 -33.847 1.00 0.00 C ATOM 69 O LYS A 8 18.820 -20.045 -33.635 1.00 0.00 O ATOM 70 CB LYS A 8 20.959 -22.283 -32.926 1.00 0.00 C ATOM 71 CG LYS A 8 21.409 -21.069 -32.130 1.00 0.00 C ATOM 72 CD LYS A 8 20.360 -20.649 -31.115 1.00 0.00 C ATOM 73 CE LYS A 8 20.382 -21.545 -29.886 1.00 0.00 C ATOM 74 NZ LYS A 8 19.684 -20.918 -28.730 1.00 0.00 N ATOM 0 H LYS A 8 20.875 -20.068 -34.889 1.00 0.00 H new ATOM 0 HA LYS A 8 19.980 -22.844 -34.755 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.326 -22.907 -32.295 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.833 -22.879 -33.189 1.00 0.00 H new ATOM 0 HG2 LYS A 8 22.344 -21.295 -31.617 1.00 0.00 H new ATOM 0 HG3 LYS A 8 21.611 -20.241 -32.810 1.00 0.00 H new ATOM 0 HD2 LYS A 8 20.535 -19.616 -30.816 1.00 0.00 H new ATOM 0 HD3 LYS A 8 19.372 -20.685 -31.575 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.909 -22.498 -30.123 1.00 0.00 H new ATOM 0 HE3 LYS A 8 21.415 -21.761 -29.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.972 -21.394 -27.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.936 -19.911 -28.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.656 -21.011 -28.853 1.00 0.00 H new ATOM 88 N ALA A 9 17.809 -22.049 -33.783 1.00 0.00 N ATOM 89 CA ALA A 9 16.488 -21.530 -33.449 1.00 0.00 C ATOM 90 C ALA A 9 16.159 -21.772 -31.980 1.00 0.00 C ATOM 91 O ALA A 9 16.913 -22.432 -31.266 1.00 0.00 O ATOM 92 CB ALA A 9 15.431 -22.164 -34.340 1.00 0.00 C ATOM 0 H ALA A 9 17.836 -23.054 -33.958 1.00 0.00 H new ATOM 0 HA ALA A 9 16.494 -20.454 -33.621 1.00 0.00 H new ATOM 0 HB1 ALA A 9 14.450 -21.767 -34.079 1.00 0.00 H new ATOM 0 HB2 ALA A 9 15.650 -21.935 -35.383 1.00 0.00 H new ATOM 0 HB3 ALA A 9 15.435 -23.245 -34.197 1.00 0.00 H new ATOM 98 N GLU A 10 15.028 -21.233 -31.535 1.00 0.00 N ATOM 99 CA GLU A 10 14.600 -21.390 -30.150 1.00 0.00 C ATOM 100 C GLU A 10 13.140 -21.826 -30.077 1.00 0.00 C ATOM 101 O GLU A 10 12.468 -21.954 -31.100 1.00 0.00 O ATOM 102 CB GLU A 10 14.792 -20.080 -29.382 1.00 0.00 C ATOM 103 CG GLU A 10 16.191 -19.905 -28.817 1.00 0.00 C ATOM 104 CD GLU A 10 16.328 -18.651 -27.975 1.00 0.00 C ATOM 105 OE1 GLU A 10 15.678 -17.638 -28.311 1.00 0.00 O ATOM 106 OE2 GLU A 10 17.083 -18.682 -26.982 1.00 0.00 O ATOM 0 H GLU A 10 14.392 -20.684 -32.113 1.00 0.00 H new ATOM 0 HA GLU A 10 15.215 -22.165 -29.692 1.00 0.00 H new ATOM 0 HB2 GLU A 10 14.570 -19.244 -30.045 1.00 0.00 H new ATOM 0 HB3 GLU A 10 14.072 -20.039 -28.565 1.00 0.00 H new ATOM 0 HG2 GLU A 10 16.445 -20.775 -28.211 1.00 0.00 H new ATOM 0 HG3 GLU A 10 16.908 -19.867 -29.637 1.00 0.00 H new ATOM 113 N ALA A 11 12.656 -22.052 -28.860 1.00 0.00 N ATOM 114 CA ALA A 11 11.276 -22.473 -28.653 1.00 0.00 C ATOM 115 C ALA A 11 10.677 -21.802 -27.421 1.00 0.00 C ATOM 116 O ALA A 11 11.326 -21.702 -26.381 1.00 0.00 O ATOM 117 CB ALA A 11 11.199 -23.986 -28.521 1.00 0.00 C ATOM 0 H ALA A 11 13.199 -21.951 -28.003 1.00 0.00 H new ATOM 0 HA ALA A 11 10.694 -22.166 -29.522 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.162 -24.285 -28.367 1.00 0.00 H new ATOM 0 HB2 ALA A 11 11.579 -24.450 -29.431 1.00 0.00 H new ATOM 0 HB3 ALA A 11 11.800 -24.308 -27.671 1.00 0.00 H new ATOM 123 N GLU A 12 9.435 -21.343 -27.548 1.00 0.00 N ATOM 124 CA GLU A 12 8.751 -20.680 -26.445 1.00 0.00 C ATOM 125 C GLU A 12 7.485 -21.438 -26.055 1.00 0.00 C ATOM 126 O GLU A 12 6.405 -21.177 -26.585 1.00 0.00 O ATOM 127 CB GLU A 12 8.399 -19.240 -26.825 1.00 0.00 C ATOM 128 CG GLU A 12 7.758 -19.112 -28.196 1.00 0.00 C ATOM 129 CD GLU A 12 7.163 -17.738 -28.436 1.00 0.00 C ATOM 130 OE1 GLU A 12 7.936 -16.758 -28.483 1.00 0.00 O ATOM 131 OE2 GLU A 12 5.926 -17.642 -28.577 1.00 0.00 O ATOM 0 H GLU A 12 8.884 -21.418 -28.403 1.00 0.00 H new ATOM 0 HA GLU A 12 9.425 -20.668 -25.589 1.00 0.00 H new ATOM 0 HB2 GLU A 12 7.720 -18.831 -26.076 1.00 0.00 H new ATOM 0 HB3 GLU A 12 9.305 -18.634 -26.799 1.00 0.00 H new ATOM 0 HG2 GLU A 12 8.504 -19.319 -28.963 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.977 -19.865 -28.299 1.00 0.00 H new ATOM 138 N GLN A 13 7.627 -22.379 -25.127 1.00 0.00 N ATOM 139 CA GLN A 13 6.496 -23.176 -24.668 1.00 0.00 C ATOM 140 C GLN A 13 6.572 -23.413 -23.163 1.00 0.00 C ATOM 141 O GLN A 13 7.426 -24.159 -22.685 1.00 0.00 O ATOM 142 CB GLN A 13 6.456 -24.515 -25.406 1.00 0.00 C ATOM 143 CG GLN A 13 6.243 -24.378 -26.905 1.00 0.00 C ATOM 144 CD GLN A 13 6.610 -25.638 -27.664 1.00 0.00 C ATOM 145 OE1 GLN A 13 5.985 -26.684 -27.492 1.00 0.00 O ATOM 146 NE2 GLN A 13 7.629 -25.543 -28.511 1.00 0.00 N ATOM 0 H GLN A 13 8.514 -22.608 -24.678 1.00 0.00 H new ATOM 0 HA GLN A 13 5.582 -22.623 -24.884 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.391 -25.047 -25.227 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.656 -25.127 -24.988 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.199 -24.133 -27.099 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.840 -23.546 -27.279 1.00 0.00 H new ATOM 0 HE21 GLN A 13 8.119 -24.655 -28.622 1.00 0.00 H new ATOM 0 HE22 GLN A 13 7.921 -26.358 -29.050 1.00 0.00 H new ATOM 155 N ASN A 14 5.674 -22.773 -22.422 1.00 0.00 N ATOM 156 CA ASN A 14 5.640 -22.913 -20.971 1.00 0.00 C ATOM 157 C ASN A 14 5.066 -24.268 -20.569 1.00 0.00 C ATOM 158 O ASN A 14 3.849 -24.442 -20.498 1.00 0.00 O ATOM 159 CB ASN A 14 4.809 -21.790 -20.348 1.00 0.00 C ATOM 160 CG ASN A 14 3.572 -21.466 -21.163 1.00 0.00 C ATOM 161 OD1 ASN A 14 2.984 -22.343 -21.795 1.00 0.00 O ATOM 162 ND2 ASN A 14 3.170 -20.200 -21.151 1.00 0.00 N ATOM 0 H ASN A 14 4.960 -22.152 -22.802 1.00 0.00 H new ATOM 0 HA ASN A 14 6.663 -22.847 -20.601 1.00 0.00 H new ATOM 0 HB2 ASN A 14 4.511 -22.078 -19.340 1.00 0.00 H new ATOM 0 HB3 ASN A 14 5.424 -20.895 -20.255 1.00 0.00 H new ATOM 0 HD21 ASN A 14 2.343 -19.922 -21.680 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.688 -19.505 -20.613 1.00 0.00 H new ATOM 169 N TRP A 15 5.949 -25.225 -20.307 1.00 0.00 N ATOM 170 CA TRP A 15 5.530 -26.565 -19.912 1.00 0.00 C ATOM 171 C TRP A 15 5.972 -26.874 -18.486 1.00 0.00 C ATOM 172 O TRP A 15 5.716 -27.962 -17.970 1.00 0.00 O ATOM 173 CB TRP A 15 6.104 -27.606 -20.874 1.00 0.00 C ATOM 174 CG TRP A 15 6.193 -28.979 -20.280 1.00 0.00 C ATOM 175 CD1 TRP A 15 7.259 -29.518 -19.618 1.00 0.00 C ATOM 176 CD2 TRP A 15 5.177 -29.987 -20.296 1.00 0.00 C ATOM 177 NE1 TRP A 15 6.967 -30.800 -19.221 1.00 0.00 N ATOM 178 CE2 TRP A 15 5.695 -31.111 -19.624 1.00 0.00 C ATOM 179 CE3 TRP A 15 3.879 -30.048 -20.810 1.00 0.00 C ATOM 180 CZ2 TRP A 15 4.960 -32.282 -19.456 1.00 0.00 C ATOM 181 CZ3 TRP A 15 3.151 -31.211 -20.642 1.00 0.00 C ATOM 182 CH2 TRP A 15 3.692 -32.314 -19.969 1.00 0.00 C ATOM 0 H TRP A 15 6.960 -25.098 -20.361 1.00 0.00 H new ATOM 0 HA TRP A 15 4.442 -26.605 -19.953 1.00 0.00 H new ATOM 0 HB2 TRP A 15 5.483 -27.645 -21.769 1.00 0.00 H new ATOM 0 HB3 TRP A 15 7.098 -27.289 -21.190 1.00 0.00 H new ATOM 0 HD1 TRP A 15 8.194 -29.011 -19.434 1.00 0.00 H new ATOM 0 HE1 TRP A 15 7.595 -31.420 -18.709 1.00 0.00 H new ATOM 0 HE3 TRP A 15 3.453 -29.202 -21.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 5.376 -33.134 -18.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 2.147 -31.270 -21.037 1.00 0.00 H new ATOM 0 HH2 TRP A 15 3.096 -33.207 -19.853 1.00 0.00 H new ATOM 193 N TRP A 16 6.634 -25.912 -17.854 1.00 0.00 N ATOM 194 CA TRP A 16 7.111 -26.083 -16.487 1.00 0.00 C ATOM 195 C TRP A 16 6.043 -25.666 -15.482 1.00 0.00 C ATOM 196 O TRP A 16 4.994 -25.145 -15.859 1.00 0.00 O ATOM 197 CB TRP A 16 8.386 -25.268 -16.263 1.00 0.00 C ATOM 198 CG TRP A 16 9.272 -25.832 -15.194 1.00 0.00 C ATOM 199 CD1 TRP A 16 9.396 -25.382 -13.911 1.00 0.00 C ATOM 200 CD2 TRP A 16 10.159 -26.949 -15.317 1.00 0.00 C ATOM 201 NE1 TRP A 16 10.307 -26.153 -13.228 1.00 0.00 N ATOM 202 CE2 TRP A 16 10.788 -27.121 -14.069 1.00 0.00 C ATOM 203 CE3 TRP A 16 10.480 -27.823 -16.360 1.00 0.00 C ATOM 204 CZ2 TRP A 16 11.720 -28.130 -13.838 1.00 0.00 C ATOM 205 CZ3 TRP A 16 11.406 -28.823 -16.129 1.00 0.00 C ATOM 206 CH2 TRP A 16 12.016 -28.970 -14.877 1.00 0.00 C ATOM 0 H TRP A 16 6.853 -25.005 -18.267 1.00 0.00 H new ATOM 0 HA TRP A 16 7.333 -27.139 -16.336 1.00 0.00 H new ATOM 0 HB2 TRP A 16 8.944 -25.216 -17.198 1.00 0.00 H new ATOM 0 HB3 TRP A 16 8.114 -24.247 -15.998 1.00 0.00 H new ATOM 0 HD1 TRP A 16 8.858 -24.544 -13.494 1.00 0.00 H new ATOM 0 HE1 TRP A 16 10.580 -26.025 -12.254 1.00 0.00 H new ATOM 0 HE3 TRP A 16 10.013 -27.719 -17.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 12.192 -28.245 -12.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 11.663 -29.503 -16.928 1.00 0.00 H new ATOM 0 HH2 TRP A 16 12.735 -29.762 -14.728 1.00 0.00 H new ATOM 217 N GLU A 17 6.318 -25.898 -14.202 1.00 0.00 N ATOM 218 CA GLU A 17 5.379 -25.545 -13.144 1.00 0.00 C ATOM 219 C GLU A 17 5.445 -24.053 -12.831 1.00 0.00 C ATOM 220 O GLU A 17 5.441 -23.650 -11.669 1.00 0.00 O ATOM 221 CB GLU A 17 5.673 -26.356 -11.879 1.00 0.00 C ATOM 222 CG GLU A 17 7.082 -26.160 -11.345 1.00 0.00 C ATOM 223 CD GLU A 17 7.453 -27.185 -10.291 1.00 0.00 C ATOM 224 OE1 GLU A 17 6.556 -27.611 -9.535 1.00 0.00 O ATOM 225 OE2 GLU A 17 8.643 -27.561 -10.224 1.00 0.00 O ATOM 0 H GLU A 17 7.182 -26.328 -13.873 1.00 0.00 H new ATOM 0 HA GLU A 17 4.374 -25.780 -13.493 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.958 -26.078 -11.105 1.00 0.00 H new ATOM 0 HB3 GLU A 17 5.518 -27.414 -12.091 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.791 -26.220 -12.171 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.170 -25.160 -10.921 1.00 0.00 H new ATOM 232 N GLY A 18 5.508 -23.237 -13.879 1.00 0.00 N ATOM 233 CA GLY A 18 5.576 -21.799 -13.697 1.00 0.00 C ATOM 234 C GLY A 18 4.783 -21.329 -12.494 1.00 0.00 C ATOM 235 O GLY A 18 3.729 -21.875 -12.166 1.00 0.00 O ATOM 0 H GLY A 18 5.513 -23.546 -14.851 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.618 -21.499 -13.581 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.200 -21.304 -14.592 1.00 0.00 H new ATOM 239 N PRO A 19 5.293 -20.293 -11.812 1.00 0.00 N ATOM 240 CA PRO A 19 4.642 -19.728 -10.626 1.00 0.00 C ATOM 241 C PRO A 19 3.351 -18.993 -10.969 1.00 0.00 C ATOM 242 O PRO A 19 3.040 -18.746 -12.135 1.00 0.00 O ATOM 243 CB PRO A 19 5.685 -18.751 -10.080 1.00 0.00 C ATOM 244 CG PRO A 19 6.509 -18.376 -11.263 1.00 0.00 C ATOM 245 CD PRO A 19 6.545 -19.594 -12.145 1.00 0.00 C ATOM 0 HA PRO A 19 4.349 -20.500 -9.915 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.212 -17.876 -9.633 1.00 0.00 H new ATOM 0 HB3 PRO A 19 6.294 -19.215 -9.304 1.00 0.00 H new ATOM 0 HG2 PRO A 19 6.073 -17.526 -11.789 1.00 0.00 H new ATOM 0 HG3 PRO A 19 7.514 -18.083 -10.961 1.00 0.00 H new ATOM 0 HD2 PRO A 19 6.587 -19.325 -13.200 1.00 0.00 H new ATOM 0 HD3 PRO A 19 7.418 -20.213 -11.939 1.00 0.00 H new ATOM 253 N PRO A 20 2.580 -18.632 -9.932 1.00 0.00 N ATOM 254 CA PRO A 20 1.311 -17.919 -10.100 1.00 0.00 C ATOM 255 C PRO A 20 1.511 -16.484 -10.575 1.00 0.00 C ATOM 256 O PRO A 20 2.617 -16.092 -10.945 1.00 0.00 O ATOM 257 CB PRO A 20 0.706 -17.936 -8.693 1.00 0.00 C ATOM 258 CG PRO A 20 1.876 -18.063 -7.780 1.00 0.00 C ATOM 259 CD PRO A 20 2.889 -18.894 -8.516 1.00 0.00 C ATOM 0 HA PRO A 20 0.679 -18.384 -10.857 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.144 -17.024 -8.492 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.015 -18.770 -8.569 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.283 -17.083 -7.529 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.589 -18.538 -6.842 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.908 -18.600 -8.266 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.794 -19.952 -8.273 1.00 0.00 H new ATOM 267 N GLN A 21 0.434 -15.705 -10.562 1.00 0.00 N ATOM 268 CA GLN A 21 0.493 -14.314 -10.993 1.00 0.00 C ATOM 269 C GLN A 21 1.820 -13.676 -10.596 1.00 0.00 C ATOM 270 O GLN A 21 2.259 -13.795 -9.452 1.00 0.00 O ATOM 271 CB GLN A 21 -0.668 -13.521 -10.389 1.00 0.00 C ATOM 272 CG GLN A 21 -0.736 -13.603 -8.873 1.00 0.00 C ATOM 273 CD GLN A 21 -1.386 -12.382 -8.251 1.00 0.00 C ATOM 274 OE1 GLN A 21 -1.968 -11.551 -8.949 1.00 0.00 O ATOM 275 NE2 GLN A 21 -1.290 -12.268 -6.932 1.00 0.00 N ATOM 0 H GLN A 21 -0.489 -16.014 -10.258 1.00 0.00 H new ATOM 0 HA GLN A 21 0.412 -14.294 -12.080 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.576 -12.476 -10.684 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -1.605 -13.889 -10.807 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -1.295 -14.494 -8.586 1.00 0.00 H new ATOM 0 HG3 GLN A 21 0.272 -13.717 -8.473 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -0.798 -12.981 -6.393 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -1.708 -11.468 -6.458 1.00 0.00 H new ATOM 284 N ASP A 22 2.455 -13.001 -11.548 1.00 0.00 N ATOM 285 CA ASP A 22 3.732 -12.344 -11.297 1.00 0.00 C ATOM 286 C ASP A 22 3.522 -10.967 -10.677 1.00 0.00 C ATOM 287 O ASP A 22 3.416 -9.964 -11.385 1.00 0.00 O ATOM 288 CB ASP A 22 4.528 -12.216 -12.597 1.00 0.00 C ATOM 289 CG ASP A 22 4.958 -13.561 -13.148 1.00 0.00 C ATOM 290 OD1 ASP A 22 4.104 -14.265 -13.727 1.00 0.00 O ATOM 291 OD2 ASP A 22 6.148 -13.911 -12.999 1.00 0.00 O ATOM 0 H ASP A 22 2.106 -12.895 -12.501 1.00 0.00 H new ATOM 0 HA ASP A 22 4.296 -12.957 -10.594 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.922 -11.699 -13.341 1.00 0.00 H new ATOM 0 HB3 ASP A 22 5.410 -11.600 -12.420 1.00 0.00 H new ATOM 296 N LEU A 23 3.462 -10.924 -9.350 1.00 0.00 N ATOM 297 CA LEU A 23 3.264 -9.669 -8.634 1.00 0.00 C ATOM 298 C LEU A 23 4.236 -8.601 -9.125 1.00 0.00 C ATOM 299 O LEU A 23 4.015 -7.407 -8.926 1.00 0.00 O ATOM 300 CB LEU A 23 3.442 -9.884 -7.130 1.00 0.00 C ATOM 301 CG LEU A 23 2.442 -10.830 -6.464 1.00 0.00 C ATOM 302 CD1 LEU A 23 2.813 -11.059 -5.007 1.00 0.00 C ATOM 303 CD2 LEU A 23 1.029 -10.277 -6.576 1.00 0.00 C ATOM 0 H LEU A 23 3.548 -11.744 -8.749 1.00 0.00 H new ATOM 0 HA LEU A 23 2.248 -9.325 -8.829 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.447 -10.268 -6.955 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.380 -8.915 -6.635 1.00 0.00 H new ATOM 0 HG LEU A 23 2.478 -11.789 -6.982 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.090 -11.735 -4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.808 -11.500 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.807 -10.107 -4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.331 -10.963 -6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.978 -9.306 -6.084 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.764 -10.166 -7.627 1.00 0.00 H new ATOM 315 N SER A 24 5.313 -9.041 -9.769 1.00 0.00 N ATOM 316 CA SER A 24 6.320 -8.123 -10.288 1.00 0.00 C ATOM 317 C SER A 24 5.707 -7.155 -11.296 1.00 0.00 C ATOM 318 O SER A 24 6.131 -6.005 -11.407 1.00 0.00 O ATOM 319 CB SER A 24 7.462 -8.903 -10.943 1.00 0.00 C ATOM 320 OG SER A 24 7.002 -9.632 -12.068 1.00 0.00 O ATOM 0 H SER A 24 5.510 -10.026 -9.943 1.00 0.00 H new ATOM 0 HA SER A 24 6.715 -7.546 -9.452 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.249 -8.214 -11.249 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.902 -9.587 -10.218 1.00 0.00 H new ATOM 0 HG SER A 24 7.751 -10.120 -12.470 1.00 0.00 H new ATOM 326 N VAL A 25 4.705 -7.631 -12.028 1.00 0.00 N ATOM 327 CA VAL A 25 4.031 -6.809 -13.027 1.00 0.00 C ATOM 328 C VAL A 25 3.521 -5.509 -12.415 1.00 0.00 C ATOM 329 O VAL A 25 3.295 -4.525 -13.120 1.00 0.00 O ATOM 330 CB VAL A 25 2.848 -7.560 -13.666 1.00 0.00 C ATOM 331 CG1 VAL A 25 3.308 -8.894 -14.236 1.00 0.00 C ATOM 332 CG2 VAL A 25 1.733 -7.760 -12.652 1.00 0.00 C ATOM 0 H VAL A 25 4.342 -8.581 -11.948 1.00 0.00 H new ATOM 0 HA VAL A 25 4.767 -6.581 -13.798 1.00 0.00 H new ATOM 0 HB VAL A 25 2.457 -6.957 -14.486 1.00 0.00 H new ATOM 0 HG11 VAL A 25 2.459 -9.411 -14.683 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.070 -8.722 -14.996 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.725 -9.507 -13.437 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.906 -8.292 -13.121 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.107 -8.342 -11.810 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.386 -6.790 -12.297 1.00 0.00 H new ATOM 342 N HIS A 26 3.343 -5.511 -11.098 1.00 0.00 N ATOM 343 CA HIS A 26 2.861 -4.330 -10.389 1.00 0.00 C ATOM 344 C HIS A 26 3.964 -3.284 -10.263 1.00 0.00 C ATOM 345 O HIS A 26 5.150 -3.601 -10.374 1.00 0.00 O ATOM 346 CB HIS A 26 2.347 -4.716 -9.002 1.00 0.00 C ATOM 347 CG HIS A 26 1.398 -5.875 -9.016 1.00 0.00 C ATOM 348 ND1 HIS A 26 0.372 -5.997 -9.929 1.00 0.00 N ATOM 349 CD2 HIS A 26 1.326 -6.969 -8.222 1.00 0.00 C ATOM 350 CE1 HIS A 26 -0.292 -7.115 -9.695 1.00 0.00 C ATOM 351 NE2 HIS A 26 0.267 -7.724 -8.665 1.00 0.00 N ATOM 0 H HIS A 26 3.525 -6.317 -10.500 1.00 0.00 H new ATOM 0 HA HIS A 26 2.041 -3.900 -10.965 1.00 0.00 H new ATOM 0 HB2 HIS A 26 3.196 -4.960 -8.364 1.00 0.00 H new ATOM 0 HB3 HIS A 26 1.850 -3.855 -8.555 1.00 0.00 H new ATOM 0 HD1 HIS A 26 0.159 -5.329 -10.669 1.00 0.00 H new ATOM 0 HD2 HIS A 26 1.979 -7.204 -7.395 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -1.147 -7.470 -10.251 1.00 0.00 H new ATOM 359 N LEU A 27 3.567 -2.038 -10.032 1.00 0.00 N ATOM 360 CA LEU A 27 4.523 -0.944 -9.891 1.00 0.00 C ATOM 361 C LEU A 27 5.016 -0.834 -8.452 1.00 0.00 C ATOM 362 O LEU A 27 6.158 -0.446 -8.204 1.00 0.00 O ATOM 363 CB LEU A 27 3.885 0.376 -10.327 1.00 0.00 C ATOM 364 CG LEU A 27 3.668 0.553 -11.830 1.00 0.00 C ATOM 365 CD1 LEU A 27 2.919 1.846 -12.113 1.00 0.00 C ATOM 366 CD2 LEU A 27 4.999 0.533 -12.566 1.00 0.00 C ATOM 0 H LEU A 27 2.590 -1.759 -9.938 1.00 0.00 H new ATOM 0 HA LEU A 27 5.378 -1.156 -10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.921 0.473 -9.827 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.512 1.194 -9.972 1.00 0.00 H new ATOM 0 HG LEU A 27 3.063 -0.279 -12.191 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.774 1.955 -13.188 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.949 1.821 -11.617 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.497 2.691 -11.738 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.826 0.660 -13.635 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.629 1.345 -12.201 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.498 -0.420 -12.390 1.00 0.00 H new ATOM 378 N TRP A 28 4.148 -1.178 -7.507 1.00 0.00 N ATOM 379 CA TRP A 28 4.496 -1.119 -6.092 1.00 0.00 C ATOM 380 C TRP A 28 5.209 -2.394 -5.653 1.00 0.00 C ATOM 381 O TRP A 28 5.284 -2.695 -4.462 1.00 0.00 O ATOM 382 CB TRP A 28 3.241 -0.905 -5.245 1.00 0.00 C ATOM 383 CG TRP A 28 2.040 -1.635 -5.767 1.00 0.00 C ATOM 384 CD1 TRP A 28 0.985 -1.097 -6.446 1.00 0.00 C ATOM 385 CD2 TRP A 28 1.773 -3.037 -5.651 1.00 0.00 C ATOM 386 NE1 TRP A 28 0.077 -2.080 -6.759 1.00 0.00 N ATOM 387 CE2 TRP A 28 0.537 -3.279 -6.284 1.00 0.00 C ATOM 388 CE3 TRP A 28 2.457 -4.112 -5.077 1.00 0.00 C ATOM 389 CZ2 TRP A 28 -0.026 -4.550 -6.355 1.00 0.00 C ATOM 390 CZ3 TRP A 28 1.897 -5.373 -5.149 1.00 0.00 C ATOM 391 CH2 TRP A 28 0.666 -5.584 -5.784 1.00 0.00 C ATOM 0 H TRP A 28 3.199 -1.500 -7.695 1.00 0.00 H new ATOM 0 HA TRP A 28 5.173 -0.277 -5.945 1.00 0.00 H new ATOM 0 HB2 TRP A 28 3.440 -1.231 -4.224 1.00 0.00 H new ATOM 0 HB3 TRP A 28 3.018 0.161 -5.201 1.00 0.00 H new ATOM 0 HD1 TRP A 28 0.879 -0.053 -6.700 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -0.798 -1.939 -7.264 1.00 0.00 H new ATOM 0 HE3 TRP A 28 3.407 -3.960 -4.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -0.975 -4.715 -6.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.417 -6.211 -4.708 1.00 0.00 H new ATOM 0 HH2 TRP A 28 0.255 -6.582 -5.824 1.00 0.00 H new ATOM 402 N TYR A 29 5.731 -3.138 -6.622 1.00 0.00 N ATOM 403 CA TYR A 29 6.436 -4.381 -6.335 1.00 0.00 C ATOM 404 C TYR A 29 7.923 -4.250 -6.649 1.00 0.00 C ATOM 405 O TYR A 29 8.346 -4.428 -7.791 1.00 0.00 O ATOM 406 CB TYR A 29 5.833 -5.532 -7.142 1.00 0.00 C ATOM 407 CG TYR A 29 6.066 -6.893 -6.525 1.00 0.00 C ATOM 408 CD1 TYR A 29 5.245 -7.366 -5.509 1.00 0.00 C ATOM 409 CD2 TYR A 29 7.108 -7.704 -6.957 1.00 0.00 C ATOM 410 CE1 TYR A 29 5.455 -8.608 -4.941 1.00 0.00 C ATOM 411 CE2 TYR A 29 7.324 -8.948 -6.396 1.00 0.00 C ATOM 412 CZ TYR A 29 6.495 -9.395 -5.389 1.00 0.00 C ATOM 413 OH TYR A 29 6.709 -10.633 -4.826 1.00 0.00 O ATOM 0 H TYR A 29 5.679 -2.902 -7.613 1.00 0.00 H new ATOM 0 HA TYR A 29 6.325 -4.594 -5.272 1.00 0.00 H new ATOM 0 HB2 TYR A 29 4.760 -5.369 -7.246 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.256 -5.521 -8.147 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.429 -6.753 -5.157 1.00 0.00 H new ATOM 0 HD2 TYR A 29 7.760 -7.356 -7.745 1.00 0.00 H new ATOM 0 HE1 TYR A 29 4.808 -8.960 -4.151 1.00 0.00 H new ATOM 0 HE2 TYR A 29 8.138 -9.567 -6.744 1.00 0.00 H new ATOM 0 HH TYR A 29 7.480 -11.059 -5.256 1.00 0.00 H new ATOM 423 N ALA A 30 8.712 -3.936 -5.626 1.00 0.00 N ATOM 424 CA ALA A 30 10.152 -3.783 -5.791 1.00 0.00 C ATOM 425 C ALA A 30 10.896 -5.017 -5.293 1.00 0.00 C ATOM 426 O ALA A 30 11.986 -4.913 -4.733 1.00 0.00 O ATOM 427 CB ALA A 30 10.637 -2.540 -5.060 1.00 0.00 C ATOM 0 H ALA A 30 8.378 -3.783 -4.675 1.00 0.00 H new ATOM 0 HA ALA A 30 10.361 -3.670 -6.855 1.00 0.00 H new ATOM 0 HB1 ALA A 30 11.714 -2.438 -5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 30 10.137 -1.661 -5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 30 10.408 -2.630 -3.998 1.00 0.00 H new ATOM 433 N GLY A 31 10.298 -6.187 -5.499 1.00 0.00 N ATOM 434 CA GLY A 31 10.919 -7.424 -5.064 1.00 0.00 C ATOM 435 C GLY A 31 11.704 -7.258 -3.779 1.00 0.00 C ATOM 436 O GLY A 31 11.400 -6.403 -2.946 1.00 0.00 O ATOM 0 H GLY A 31 9.395 -6.300 -5.959 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.149 -8.182 -4.920 1.00 0.00 H new ATOM 0 HA3 GLY A 31 11.583 -7.788 -5.847 1.00 0.00 H new ATOM 440 N PRO A 32 12.741 -8.090 -3.602 1.00 0.00 N ATOM 441 CA PRO A 32 13.594 -8.051 -2.410 1.00 0.00 C ATOM 442 C PRO A 32 14.464 -6.800 -2.360 1.00 0.00 C ATOM 443 O PRO A 32 15.595 -6.799 -2.844 1.00 0.00 O ATOM 444 CB PRO A 32 14.464 -9.302 -2.556 1.00 0.00 C ATOM 445 CG PRO A 32 14.498 -9.572 -4.021 1.00 0.00 C ATOM 446 CD PRO A 32 13.162 -9.133 -4.553 1.00 0.00 C ATOM 0 HA PRO A 32 13.009 -8.027 -1.491 1.00 0.00 H new ATOM 0 HB2 PRO A 32 15.466 -9.135 -2.161 1.00 0.00 H new ATOM 0 HB3 PRO A 32 14.041 -10.144 -2.008 1.00 0.00 H new ATOM 0 HG2 PRO A 32 15.309 -9.023 -4.500 1.00 0.00 H new ATOM 0 HG3 PRO A 32 14.669 -10.630 -4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 32 13.242 -8.743 -5.568 1.00 0.00 H new ATOM 0 HD3 PRO A 32 12.451 -9.959 -4.584 1.00 0.00 H new ATOM 454 N MET A 33 13.928 -5.736 -1.771 1.00 0.00 N ATOM 455 CA MET A 33 14.657 -4.478 -1.657 1.00 0.00 C ATOM 456 C MET A 33 14.996 -4.177 -0.200 1.00 0.00 C ATOM 457 O MET A 33 14.184 -4.406 0.695 1.00 0.00 O ATOM 458 CB MET A 33 13.835 -3.331 -2.249 1.00 0.00 C ATOM 459 CG MET A 33 14.566 -1.998 -2.252 1.00 0.00 C ATOM 460 SD MET A 33 13.980 -0.889 -3.547 1.00 0.00 S ATOM 461 CE MET A 33 12.343 -0.492 -2.938 1.00 0.00 C ATOM 0 H MET A 33 12.992 -5.720 -1.366 1.00 0.00 H new ATOM 0 HA MET A 33 15.588 -4.574 -2.216 1.00 0.00 H new ATOM 0 HB2 MET A 33 13.556 -3.585 -3.271 1.00 0.00 H new ATOM 0 HB3 MET A 33 12.910 -3.227 -1.682 1.00 0.00 H new ATOM 0 HG2 MET A 33 14.440 -1.517 -1.282 1.00 0.00 H new ATOM 0 HG3 MET A 33 15.634 -2.174 -2.385 1.00 0.00 H new ATOM 0 HE1 MET A 33 11.751 -0.056 -3.743 1.00 0.00 H new ATOM 0 HE2 MET A 33 11.857 -1.400 -2.581 1.00 0.00 H new ATOM 0 HE3 MET A 33 12.423 0.222 -2.119 1.00 0.00 H new ATOM 471 N GLU A 34 16.201 -3.663 0.028 1.00 0.00 N ATOM 472 CA GLU A 34 16.646 -3.332 1.377 1.00 0.00 C ATOM 473 C GLU A 34 16.035 -2.014 1.844 1.00 0.00 C ATOM 474 O GLU A 34 15.770 -1.121 1.039 1.00 0.00 O ATOM 475 CB GLU A 34 18.173 -3.245 1.427 1.00 0.00 C ATOM 476 CG GLU A 34 18.869 -4.544 1.059 1.00 0.00 C ATOM 477 CD GLU A 34 20.362 -4.370 0.861 1.00 0.00 C ATOM 478 OE1 GLU A 34 20.756 -3.551 0.005 1.00 0.00 O ATOM 479 OE2 GLU A 34 21.137 -5.054 1.563 1.00 0.00 O ATOM 0 H GLU A 34 16.885 -3.467 -0.703 1.00 0.00 H new ATOM 0 HA GLU A 34 16.312 -4.124 2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 34 18.506 -2.459 0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 34 18.479 -2.950 2.431 1.00 0.00 H new ATOM 0 HG2 GLU A 34 18.694 -5.281 1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 34 18.429 -4.941 0.144 1.00 0.00 H new ATOM 486 N ARG A 35 15.813 -1.901 3.149 1.00 0.00 N ATOM 487 CA ARG A 35 15.231 -0.694 3.723 1.00 0.00 C ATOM 488 C ARG A 35 15.826 0.555 3.080 1.00 0.00 C ATOM 489 O ARG A 35 15.114 1.348 2.465 1.00 0.00 O ATOM 490 CB ARG A 35 15.461 -0.661 5.236 1.00 0.00 C ATOM 491 CG ARG A 35 14.745 0.482 5.936 1.00 0.00 C ATOM 492 CD ARG A 35 14.935 0.419 7.443 1.00 0.00 C ATOM 493 NE ARG A 35 16.114 1.163 7.878 1.00 0.00 N ATOM 494 CZ ARG A 35 16.778 0.900 8.998 1.00 0.00 C ATOM 495 NH1 ARG A 35 16.381 -0.084 9.792 1.00 0.00 N ATOM 496 NH2 ARG A 35 17.842 1.622 9.325 1.00 0.00 N ATOM 0 H ARG A 35 16.027 -2.631 3.829 1.00 0.00 H new ATOM 0 HA ARG A 35 14.159 -0.708 3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 35 15.127 -1.605 5.666 1.00 0.00 H new ATOM 0 HB3 ARG A 35 16.531 -0.582 5.431 1.00 0.00 H new ATOM 0 HG2 ARG A 35 15.122 1.433 5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 35 13.681 0.445 5.700 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.050 0.821 7.937 1.00 0.00 H new ATOM 0 HD3 ARG A 35 15.028 -0.622 7.753 1.00 0.00 H new ATOM 0 HE ARG A 35 16.446 1.927 7.289 1.00 0.00 H new ATOM 0 HH11 ARG A 35 15.564 -0.642 9.544 1.00 0.00 H new ATOM 0 HH12 ARG A 35 16.893 -0.284 10.651 1.00 0.00 H new ATOM 0 HH21 ARG A 35 18.151 2.380 8.716 1.00 0.00 H new ATOM 0 HH22 ARG A 35 18.351 1.419 10.185 1.00 0.00 H new ATOM 510 N ALA A 36 17.136 0.724 3.228 1.00 0.00 N ATOM 511 CA ALA A 36 17.827 1.875 2.660 1.00 0.00 C ATOM 512 C ALA A 36 17.211 2.282 1.326 1.00 0.00 C ATOM 513 O ALA A 36 16.750 3.411 1.162 1.00 0.00 O ATOM 514 CB ALA A 36 19.308 1.571 2.489 1.00 0.00 C ATOM 0 H ALA A 36 17.740 0.078 3.737 1.00 0.00 H new ATOM 0 HA ALA A 36 17.717 2.711 3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 36 19.811 2.440 2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 36 19.746 1.337 3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 36 19.430 0.718 1.821 1.00 0.00 H new ATOM 520 N GLY A 37 17.207 1.354 0.373 1.00 0.00 N ATOM 521 CA GLY A 37 16.646 1.636 -0.935 1.00 0.00 C ATOM 522 C GLY A 37 15.304 2.337 -0.851 1.00 0.00 C ATOM 523 O GLY A 37 15.158 3.468 -1.314 1.00 0.00 O ATOM 0 H GLY A 37 17.582 0.412 0.484 1.00 0.00 H new ATOM 0 HA2 GLY A 37 17.342 2.257 -1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.531 0.703 -1.487 1.00 0.00 H new ATOM 527 N ALA A 38 14.322 1.664 -0.261 1.00 0.00 N ATOM 528 CA ALA A 38 12.986 2.229 -0.119 1.00 0.00 C ATOM 529 C ALA A 38 13.040 3.605 0.536 1.00 0.00 C ATOM 530 O ALA A 38 12.237 4.483 0.221 1.00 0.00 O ATOM 531 CB ALA A 38 12.100 1.292 0.689 1.00 0.00 C ATOM 0 H ALA A 38 14.427 0.726 0.127 1.00 0.00 H new ATOM 0 HA ALA A 38 12.559 2.346 -1.115 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.105 1.726 0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 38 12.028 0.331 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 38 12.532 1.147 1.679 1.00 0.00 H new ATOM 537 N GLU A 39 13.990 3.785 1.448 1.00 0.00 N ATOM 538 CA GLU A 39 14.145 5.056 2.147 1.00 0.00 C ATOM 539 C GLU A 39 14.783 6.102 1.239 1.00 0.00 C ATOM 540 O GLU A 39 14.568 7.302 1.410 1.00 0.00 O ATOM 541 CB GLU A 39 14.996 4.869 3.405 1.00 0.00 C ATOM 542 CG GLU A 39 14.369 3.942 4.433 1.00 0.00 C ATOM 543 CD GLU A 39 14.998 4.082 5.805 1.00 0.00 C ATOM 544 OE1 GLU A 39 16.188 4.453 5.878 1.00 0.00 O ATOM 545 OE2 GLU A 39 14.299 3.819 6.807 1.00 0.00 O ATOM 0 H GLU A 39 14.663 3.068 1.720 1.00 0.00 H new ATOM 0 HA GLU A 39 13.154 5.407 2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 39 15.971 4.474 3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 39 15.169 5.842 3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 39 13.302 4.153 4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 39 14.469 2.910 4.095 1.00 0.00 H new ATOM 552 N SER A 40 15.570 5.639 0.273 1.00 0.00 N ATOM 553 CA SER A 40 16.244 6.534 -0.661 1.00 0.00 C ATOM 554 C SER A 40 15.422 6.709 -1.934 1.00 0.00 C ATOM 555 O SER A 40 15.633 7.653 -2.697 1.00 0.00 O ATOM 556 CB SER A 40 17.632 5.994 -1.006 1.00 0.00 C ATOM 557 OG SER A 40 18.262 6.797 -1.990 1.00 0.00 O ATOM 0 H SER A 40 15.757 4.649 0.117 1.00 0.00 H new ATOM 0 HA SER A 40 16.350 7.507 -0.181 1.00 0.00 H new ATOM 0 HB2 SER A 40 18.248 5.965 -0.107 1.00 0.00 H new ATOM 0 HB3 SER A 40 17.547 4.969 -1.368 1.00 0.00 H new ATOM 0 HG SER A 40 19.149 6.432 -2.192 1.00 0.00 H new ATOM 563 N ILE A 41 14.485 5.794 -2.157 1.00 0.00 N ATOM 564 CA ILE A 41 13.630 5.848 -3.336 1.00 0.00 C ATOM 565 C ILE A 41 12.477 6.825 -3.136 1.00 0.00 C ATOM 566 O ILE A 41 12.277 7.739 -3.937 1.00 0.00 O ATOM 567 CB ILE A 41 13.058 4.460 -3.680 1.00 0.00 C ATOM 568 CG1 ILE A 41 14.166 3.543 -4.204 1.00 0.00 C ATOM 569 CG2 ILE A 41 11.940 4.587 -4.704 1.00 0.00 C ATOM 570 CD1 ILE A 41 13.947 2.083 -3.877 1.00 0.00 C ATOM 0 H ILE A 41 14.299 5.006 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 41 14.253 6.191 -4.162 1.00 0.00 H new ATOM 0 HB ILE A 41 12.645 4.018 -2.773 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.240 3.658 -5.285 1.00 0.00 H new ATOM 0 HG13 ILE A 41 15.120 3.862 -3.784 1.00 0.00 H new ATOM 0 HG21 ILE A 41 11.546 3.598 -4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.143 5.209 -4.297 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.329 5.046 -5.613 1.00 0.00 H new ATOM 0 HD11 ILE A 41 14.770 1.493 -4.279 1.00 0.00 H new ATOM 0 HD12 ILE A 41 13.903 1.955 -2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 41 13.010 1.747 -4.321 1.00 0.00 H new ATOM 582 N LEU A 42 11.722 6.628 -2.061 1.00 0.00 N ATOM 583 CA LEU A 42 10.588 7.493 -1.754 1.00 0.00 C ATOM 584 C LEU A 42 11.058 8.808 -1.139 1.00 0.00 C ATOM 585 O LEU A 42 10.290 9.763 -1.031 1.00 0.00 O ATOM 586 CB LEU A 42 9.626 6.785 -0.798 1.00 0.00 C ATOM 587 CG LEU A 42 9.254 5.348 -1.163 1.00 0.00 C ATOM 588 CD1 LEU A 42 8.523 4.677 -0.011 1.00 0.00 C ATOM 589 CD2 LEU A 42 8.403 5.321 -2.425 1.00 0.00 C ATOM 0 H LEU A 42 11.874 5.877 -1.387 1.00 0.00 H new ATOM 0 HA LEU A 42 10.068 7.714 -2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.071 6.782 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.710 7.372 -0.736 1.00 0.00 H new ATOM 0 HG LEU A 42 10.172 4.793 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.266 3.655 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 42 9.166 4.663 0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.612 5.232 0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.148 4.290 -2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.489 5.892 -2.260 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.962 5.762 -3.250 1.00 0.00 H new ATOM 601 N ALA A 43 12.325 8.849 -0.740 1.00 0.00 N ATOM 602 CA ALA A 43 12.898 10.047 -0.140 1.00 0.00 C ATOM 603 C ALA A 43 12.623 11.277 -0.999 1.00 0.00 C ATOM 604 O ALA A 43 12.194 12.314 -0.496 1.00 0.00 O ATOM 605 CB ALA A 43 14.395 9.870 0.067 1.00 0.00 C ATOM 0 H ALA A 43 12.974 8.066 -0.822 1.00 0.00 H new ATOM 0 HA ALA A 43 12.424 10.200 0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.809 10.773 0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.573 9.022 0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.876 9.689 -0.894 1.00 0.00 H new ATOM 611 N ASN A 44 12.875 11.153 -2.299 1.00 0.00 N ATOM 612 CA ASN A 44 12.655 12.255 -3.228 1.00 0.00 C ATOM 613 C ASN A 44 11.217 12.259 -3.737 1.00 0.00 C ATOM 614 O ASN A 44 10.653 13.315 -4.025 1.00 0.00 O ATOM 615 CB ASN A 44 13.625 12.156 -4.407 1.00 0.00 C ATOM 616 CG ASN A 44 15.039 11.826 -3.967 1.00 0.00 C ATOM 617 OD1 ASN A 44 15.459 10.669 -4.009 1.00 0.00 O ATOM 618 ND2 ASN A 44 15.779 12.843 -3.542 1.00 0.00 N ATOM 0 H ASN A 44 13.231 10.301 -2.732 1.00 0.00 H new ATOM 0 HA ASN A 44 12.835 13.188 -2.695 1.00 0.00 H new ATOM 0 HB2 ASN A 44 13.275 11.390 -5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.628 13.100 -4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 44 16.738 12.682 -3.233 1.00 0.00 H new ATOM 0 HD22 ASN A 44 15.389 13.785 -3.525 1.00 0.00 H new ATOM 625 N ARG A 45 10.630 11.072 -3.844 1.00 0.00 N ATOM 626 CA ARG A 45 9.258 10.938 -4.319 1.00 0.00 C ATOM 627 C ARG A 45 8.335 11.917 -3.597 1.00 0.00 C ATOM 628 O ARG A 45 8.766 12.649 -2.707 1.00 0.00 O ATOM 629 CB ARG A 45 8.761 9.506 -4.113 1.00 0.00 C ATOM 630 CG ARG A 45 9.490 8.480 -4.965 1.00 0.00 C ATOM 631 CD ARG A 45 8.951 8.454 -6.387 1.00 0.00 C ATOM 632 NE ARG A 45 9.916 7.891 -7.328 1.00 0.00 N ATOM 633 CZ ARG A 45 9.917 8.160 -8.629 1.00 0.00 C ATOM 634 NH1 ARG A 45 9.009 8.979 -9.140 1.00 0.00 N ATOM 635 NH2 ARG A 45 10.828 7.609 -9.421 1.00 0.00 N ATOM 0 H ARG A 45 11.083 10.189 -3.608 1.00 0.00 H new ATOM 0 HA ARG A 45 9.245 11.170 -5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 45 8.873 9.239 -3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 45 7.696 9.464 -4.340 1.00 0.00 H new ATOM 0 HG2 ARG A 45 10.555 8.711 -4.982 1.00 0.00 H new ATOM 0 HG3 ARG A 45 9.385 7.492 -4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.032 7.868 -6.416 1.00 0.00 H new ATOM 0 HD3 ARG A 45 8.693 9.467 -6.695 1.00 0.00 H new ATOM 0 HE ARG A 45 10.628 7.257 -6.966 1.00 0.00 H new ATOM 0 HH11 ARG A 45 8.307 9.404 -8.534 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.012 9.184 -10.139 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.528 6.978 -9.031 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.828 7.816 -10.420 1.00 0.00 H new ATOM 649 N SER A 46 7.065 11.923 -3.989 1.00 0.00 N ATOM 650 CA SER A 46 6.083 12.814 -3.383 1.00 0.00 C ATOM 651 C SER A 46 5.274 12.084 -2.315 1.00 0.00 C ATOM 652 O SER A 46 4.857 10.942 -2.508 1.00 0.00 O ATOM 653 CB SER A 46 5.146 13.377 -4.453 1.00 0.00 C ATOM 654 OG SER A 46 5.603 14.634 -4.921 1.00 0.00 O ATOM 0 H SER A 46 6.692 11.321 -4.723 1.00 0.00 H new ATOM 0 HA SER A 46 6.618 13.637 -2.909 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.079 12.678 -5.286 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.142 13.481 -4.043 1.00 0.00 H new ATOM 0 HG SER A 46 4.988 14.972 -5.605 1.00 0.00 H new ATOM 660 N ASP A 47 5.055 12.753 -1.188 1.00 0.00 N ATOM 661 CA ASP A 47 4.295 12.170 -0.088 1.00 0.00 C ATOM 662 C ASP A 47 3.136 11.328 -0.615 1.00 0.00 C ATOM 663 O ASP A 47 2.337 11.793 -1.426 1.00 0.00 O ATOM 664 CB ASP A 47 3.765 13.269 0.833 1.00 0.00 C ATOM 665 CG ASP A 47 2.448 13.844 0.352 1.00 0.00 C ATOM 666 OD1 ASP A 47 1.389 13.308 0.741 1.00 0.00 O ATOM 667 OD2 ASP A 47 2.475 14.830 -0.414 1.00 0.00 O ATOM 0 H ASP A 47 5.393 13.699 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 47 4.963 11.522 0.480 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.637 12.866 1.838 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.503 14.068 0.902 1.00 0.00 H new ATOM 672 N GLY A 48 3.053 10.086 -0.147 1.00 0.00 N ATOM 673 CA GLY A 48 1.990 9.200 -0.582 1.00 0.00 C ATOM 674 C GLY A 48 2.503 8.052 -1.429 1.00 0.00 C ATOM 675 O GLY A 48 1.834 7.027 -1.571 1.00 0.00 O ATOM 0 H GLY A 48 3.703 9.678 0.525 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.474 8.801 0.291 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.257 9.770 -1.153 1.00 0.00 H new ATOM 679 N THR A 49 3.694 8.222 -1.995 1.00 0.00 N ATOM 680 CA THR A 49 4.295 7.193 -2.835 1.00 0.00 C ATOM 681 C THR A 49 4.613 5.941 -2.027 1.00 0.00 C ATOM 682 O THR A 49 5.580 5.910 -1.265 1.00 0.00 O ATOM 683 CB THR A 49 5.585 7.699 -3.506 1.00 0.00 C ATOM 684 OG1 THR A 49 5.359 8.984 -4.097 1.00 0.00 O ATOM 685 CG2 THR A 49 6.061 6.722 -4.571 1.00 0.00 C ATOM 0 H THR A 49 4.261 9.063 -1.887 1.00 0.00 H new ATOM 0 HA THR A 49 3.565 6.948 -3.607 1.00 0.00 H new ATOM 0 HB THR A 49 6.357 7.782 -2.741 1.00 0.00 H new ATOM 0 HG1 THR A 49 5.572 9.685 -3.446 1.00 0.00 H new ATOM 0 HG21 THR A 49 6.974 7.101 -5.031 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.261 5.753 -4.113 1.00 0.00 H new ATOM 0 HG23 THR A 49 5.290 6.611 -5.333 1.00 0.00 H new ATOM 693 N PHE A 50 3.795 4.908 -2.198 1.00 0.00 N ATOM 694 CA PHE A 50 3.990 3.651 -1.483 1.00 0.00 C ATOM 695 C PHE A 50 4.784 2.661 -2.331 1.00 0.00 C ATOM 696 O PHE A 50 4.785 2.740 -3.560 1.00 0.00 O ATOM 697 CB PHE A 50 2.639 3.043 -1.100 1.00 0.00 C ATOM 698 CG PHE A 50 1.888 2.468 -2.266 1.00 0.00 C ATOM 699 CD1 PHE A 50 1.229 3.298 -3.159 1.00 0.00 C ATOM 700 CD2 PHE A 50 1.841 1.099 -2.470 1.00 0.00 C ATOM 701 CE1 PHE A 50 0.536 2.771 -4.233 1.00 0.00 C ATOM 702 CE2 PHE A 50 1.150 0.566 -3.542 1.00 0.00 C ATOM 703 CZ PHE A 50 0.498 1.404 -4.425 1.00 0.00 C ATOM 0 H PHE A 50 2.991 4.916 -2.825 1.00 0.00 H new ATOM 0 HA PHE A 50 4.556 3.862 -0.576 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.799 2.260 -0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.026 3.809 -0.626 1.00 0.00 H new ATOM 0 HD1 PHE A 50 1.257 4.368 -3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.351 0.440 -1.783 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.025 3.428 -4.921 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.120 -0.504 -3.689 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.041 0.991 -5.265 1.00 0.00 H new ATOM 713 N LEU A 51 5.459 1.730 -1.665 1.00 0.00 N ATOM 714 CA LEU A 51 6.258 0.724 -2.356 1.00 0.00 C ATOM 715 C LEU A 51 6.375 -0.546 -1.520 1.00 0.00 C ATOM 716 O LEU A 51 6.721 -0.496 -0.339 1.00 0.00 O ATOM 717 CB LEU A 51 7.651 1.275 -2.664 1.00 0.00 C ATOM 718 CG LEU A 51 8.727 1.008 -1.611 1.00 0.00 C ATOM 719 CD1 LEU A 51 9.359 -0.358 -1.828 1.00 0.00 C ATOM 720 CD2 LEU A 51 9.787 2.100 -1.643 1.00 0.00 C ATOM 0 H LEU A 51 5.469 1.651 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 51 5.756 0.476 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.986 0.852 -3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.570 2.353 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 51 8.256 1.015 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.122 -0.530 -1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.593 -1.129 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.816 -0.395 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.545 1.894 -0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.254 2.125 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.322 3.064 -1.437 1.00 0.00 H new ATOM 732 N VAL A 52 6.085 -1.686 -2.140 1.00 0.00 N ATOM 733 CA VAL A 52 6.160 -2.970 -1.455 1.00 0.00 C ATOM 734 C VAL A 52 7.457 -3.697 -1.791 1.00 0.00 C ATOM 735 O VAL A 52 7.804 -3.860 -2.961 1.00 0.00 O ATOM 736 CB VAL A 52 4.968 -3.873 -1.822 1.00 0.00 C ATOM 737 CG1 VAL A 52 4.949 -5.116 -0.945 1.00 0.00 C ATOM 738 CG2 VAL A 52 3.661 -3.105 -1.700 1.00 0.00 C ATOM 0 H VAL A 52 5.796 -1.746 -3.116 1.00 0.00 H new ATOM 0 HA VAL A 52 6.131 -2.760 -0.386 1.00 0.00 H new ATOM 0 HB VAL A 52 5.081 -4.191 -2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.100 -5.742 -1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.873 -5.676 -1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.860 -4.822 0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.829 -3.758 -1.963 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.538 -2.756 -0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.678 -2.249 -2.375 1.00 0.00 H new ATOM 748 N ARG A 53 8.170 -4.133 -0.758 1.00 0.00 N ATOM 749 CA ARG A 53 9.430 -4.843 -0.944 1.00 0.00 C ATOM 750 C ARG A 53 9.472 -6.108 -0.092 1.00 0.00 C ATOM 751 O ARG A 53 8.628 -6.308 0.781 1.00 0.00 O ATOM 752 CB ARG A 53 10.609 -3.935 -0.588 1.00 0.00 C ATOM 753 CG ARG A 53 10.632 -3.513 0.872 1.00 0.00 C ATOM 754 CD ARG A 53 11.536 -2.309 1.089 1.00 0.00 C ATOM 755 NE ARG A 53 11.504 -1.844 2.473 1.00 0.00 N ATOM 756 CZ ARG A 53 12.117 -2.468 3.473 1.00 0.00 C ATOM 757 NH1 ARG A 53 12.805 -3.578 3.243 1.00 0.00 N ATOM 758 NH2 ARG A 53 12.042 -1.983 4.706 1.00 0.00 N ATOM 0 H ARG A 53 7.897 -4.007 0.217 1.00 0.00 H new ATOM 0 HA ARG A 53 9.505 -5.130 -1.993 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.539 -4.452 -0.823 1.00 0.00 H new ATOM 0 HB3 ARG A 53 10.573 -3.044 -1.215 1.00 0.00 H new ATOM 0 HG2 ARG A 53 9.620 -3.273 1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 53 10.977 -4.344 1.487 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.559 -2.570 0.818 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.227 -1.500 0.427 1.00 0.00 H new ATOM 0 HE ARG A 53 10.982 -0.993 2.684 1.00 0.00 H new ATOM 0 HH11 ARG A 53 12.864 -3.954 2.297 1.00 0.00 H new ATOM 0 HH12 ARG A 53 13.275 -4.055 4.012 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.513 -1.130 4.887 1.00 0.00 H new ATOM 0 HH22 ARG A 53 12.513 -2.463 5.473 1.00 0.00 H new ATOM 772 N GLN A 54 10.461 -6.958 -0.352 1.00 0.00 N ATOM 773 CA GLN A 54 10.611 -8.204 0.391 1.00 0.00 C ATOM 774 C GLN A 54 11.824 -8.143 1.314 1.00 0.00 C ATOM 775 O GLN A 54 12.555 -7.153 1.331 1.00 0.00 O ATOM 776 CB GLN A 54 10.748 -9.383 -0.573 1.00 0.00 C ATOM 777 CG GLN A 54 10.183 -10.684 -0.027 1.00 0.00 C ATOM 778 CD GLN A 54 9.650 -11.593 -1.117 1.00 0.00 C ATOM 779 OE1 GLN A 54 8.471 -11.947 -1.126 1.00 0.00 O ATOM 780 NE2 GLN A 54 10.519 -11.976 -2.046 1.00 0.00 N ATOM 0 H GLN A 54 11.169 -6.807 -1.070 1.00 0.00 H new ATOM 0 HA GLN A 54 9.719 -8.345 1.001 1.00 0.00 H new ATOM 0 HB2 GLN A 54 10.240 -9.139 -1.506 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.802 -9.526 -0.811 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.960 -11.208 0.529 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.382 -10.460 0.678 1.00 0.00 H new ATOM 0 HE21 GLN A 54 11.487 -11.659 -2.000 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.218 -12.587 -2.805 1.00 0.00 H new ATOM 789 N ARG A 55 12.031 -9.209 2.081 1.00 0.00 N ATOM 790 CA ARG A 55 13.154 -9.276 3.009 1.00 0.00 C ATOM 791 C ARG A 55 14.333 -10.015 2.382 1.00 0.00 C ATOM 792 O ARG A 55 14.697 -11.107 2.819 1.00 0.00 O ATOM 793 CB ARG A 55 12.732 -9.972 4.304 1.00 0.00 C ATOM 794 CG ARG A 55 11.656 -9.225 5.074 1.00 0.00 C ATOM 795 CD ARG A 55 12.230 -8.025 5.812 1.00 0.00 C ATOM 796 NE ARG A 55 11.429 -7.666 6.979 1.00 0.00 N ATOM 797 CZ ARG A 55 11.885 -6.924 7.983 1.00 0.00 C ATOM 798 NH1 ARG A 55 13.129 -6.466 7.961 1.00 0.00 N ATOM 799 NH2 ARG A 55 11.096 -6.639 9.010 1.00 0.00 N ATOM 0 H ARG A 55 11.436 -10.038 2.078 1.00 0.00 H new ATOM 0 HA ARG A 55 13.466 -8.257 3.238 1.00 0.00 H new ATOM 0 HB2 ARG A 55 12.369 -10.972 4.067 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.607 -10.093 4.943 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.879 -8.893 4.386 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.183 -9.900 5.787 1.00 0.00 H new ATOM 0 HD2 ARG A 55 13.250 -8.247 6.127 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.284 -7.174 5.133 1.00 0.00 H new ATOM 0 HE ARG A 55 10.467 -8.003 7.026 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.738 -6.683 7.172 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.477 -5.897 8.733 1.00 0.00 H new ATOM 0 HH21 ARG A 55 10.138 -6.989 9.030 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.447 -6.070 9.780 1.00 0.00 H new ATOM 813 N VAL A 56 14.924 -9.412 1.356 1.00 0.00 N ATOM 814 CA VAL A 56 16.062 -10.012 0.669 1.00 0.00 C ATOM 815 C VAL A 56 15.949 -11.532 0.643 1.00 0.00 C ATOM 816 O VAL A 56 16.907 -12.243 0.947 1.00 0.00 O ATOM 817 CB VAL A 56 17.392 -9.619 1.339 1.00 0.00 C ATOM 818 CG1 VAL A 56 18.572 -10.099 0.506 1.00 0.00 C ATOM 819 CG2 VAL A 56 17.457 -8.114 1.553 1.00 0.00 C ATOM 0 H VAL A 56 14.634 -8.508 0.982 1.00 0.00 H new ATOM 0 HA VAL A 56 16.052 -9.632 -0.353 1.00 0.00 H new ATOM 0 HB VAL A 56 17.445 -10.104 2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 56 19.503 -9.812 0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 56 18.532 -11.184 0.410 1.00 0.00 H new ATOM 0 HG13 VAL A 56 18.527 -9.645 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 56 18.403 -7.854 2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 56 17.382 -7.606 0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 56 16.632 -7.802 2.194 1.00 0.00 H new ATOM 829 N LYS A 57 14.771 -12.025 0.276 1.00 0.00 N ATOM 830 CA LYS A 57 14.531 -13.462 0.206 1.00 0.00 C ATOM 831 C LYS A 57 13.318 -13.769 -0.667 1.00 0.00 C ATOM 832 O LYS A 57 12.474 -12.904 -0.899 1.00 0.00 O ATOM 833 CB LYS A 57 14.319 -14.033 1.611 1.00 0.00 C ATOM 834 CG LYS A 57 15.608 -14.220 2.392 1.00 0.00 C ATOM 835 CD LYS A 57 15.384 -15.045 3.648 1.00 0.00 C ATOM 836 CE LYS A 57 16.422 -14.730 4.714 1.00 0.00 C ATOM 837 NZ LYS A 57 16.022 -13.565 5.551 1.00 0.00 N ATOM 0 H LYS A 57 13.967 -11.451 0.022 1.00 0.00 H new ATOM 0 HA LYS A 57 15.407 -13.930 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 57 13.659 -13.368 2.169 1.00 0.00 H new ATOM 0 HB3 LYS A 57 13.810 -14.993 1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 57 16.349 -14.710 1.761 1.00 0.00 H new ATOM 0 HG3 LYS A 57 16.015 -13.246 2.663 1.00 0.00 H new ATOM 0 HD2 LYS A 57 14.386 -14.848 4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 57 15.426 -16.106 3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 57 16.565 -15.603 5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 57 17.380 -14.523 4.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 16.756 -13.383 6.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 15.910 -12.726 4.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 15.120 -13.772 6.026 1.00 0.00 H new ATOM 851 N ASP A 58 13.238 -15.006 -1.146 1.00 0.00 N ATOM 852 CA ASP A 58 12.128 -15.428 -1.991 1.00 0.00 C ATOM 853 C ASP A 58 10.830 -15.493 -1.191 1.00 0.00 C ATOM 854 O ASP A 58 10.786 -16.074 -0.107 1.00 0.00 O ATOM 855 CB ASP A 58 12.425 -16.792 -2.617 1.00 0.00 C ATOM 856 CG ASP A 58 13.800 -16.850 -3.251 1.00 0.00 C ATOM 857 OD1 ASP A 58 14.800 -16.760 -2.509 1.00 0.00 O ATOM 858 OD2 ASP A 58 13.877 -16.986 -4.491 1.00 0.00 O ATOM 0 H ASP A 58 13.929 -15.734 -0.963 1.00 0.00 H new ATOM 0 HA ASP A 58 12.008 -14.691 -2.785 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.348 -17.564 -1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.670 -17.014 -3.371 1.00 0.00 H new ATOM 863 N ALA A 59 9.776 -14.892 -1.734 1.00 0.00 N ATOM 864 CA ALA A 59 8.478 -14.883 -1.071 1.00 0.00 C ATOM 865 C ALA A 59 8.632 -14.713 0.436 1.00 0.00 C ATOM 866 O ALA A 59 7.922 -15.345 1.217 1.00 0.00 O ATOM 867 CB ALA A 59 7.716 -16.162 -1.385 1.00 0.00 C ATOM 0 H ALA A 59 9.796 -14.406 -2.630 1.00 0.00 H new ATOM 0 HA ALA A 59 7.911 -14.033 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 59 6.749 -16.142 -0.883 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.565 -16.241 -2.462 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.288 -17.021 -1.035 1.00 0.00 H new ATOM 873 N ALA A 60 9.564 -13.855 0.838 1.00 0.00 N ATOM 874 CA ALA A 60 9.810 -13.602 2.253 1.00 0.00 C ATOM 875 C ALA A 60 8.759 -12.661 2.833 1.00 0.00 C ATOM 876 O ALA A 60 7.822 -12.262 2.142 1.00 0.00 O ATOM 877 CB ALA A 60 11.204 -13.025 2.451 1.00 0.00 C ATOM 0 H ALA A 60 10.161 -13.324 0.204 1.00 0.00 H new ATOM 0 HA ALA A 60 9.743 -14.552 2.784 1.00 0.00 H new ATOM 0 HB1 ALA A 60 11.374 -12.841 3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 60 11.946 -13.732 2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.291 -12.088 1.902 1.00 0.00 H new ATOM 883 N GLU A 61 8.921 -12.313 4.105 1.00 0.00 N ATOM 884 CA GLU A 61 7.984 -11.421 4.777 1.00 0.00 C ATOM 885 C GLU A 61 7.875 -10.090 4.039 1.00 0.00 C ATOM 886 O GLU A 61 8.748 -9.230 4.155 1.00 0.00 O ATOM 887 CB GLU A 61 8.422 -11.180 6.223 1.00 0.00 C ATOM 888 CG GLU A 61 7.831 -12.171 7.212 1.00 0.00 C ATOM 889 CD GLU A 61 6.366 -12.458 6.944 1.00 0.00 C ATOM 890 OE1 GLU A 61 6.078 -13.362 6.132 1.00 0.00 O ATOM 891 OE2 GLU A 61 5.508 -11.779 7.547 1.00 0.00 O ATOM 0 H GLU A 61 9.692 -12.635 4.691 1.00 0.00 H new ATOM 0 HA GLU A 61 7.004 -11.899 4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.509 -11.230 6.277 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.134 -10.171 6.517 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.394 -13.103 7.167 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.942 -11.780 8.223 1.00 0.00 H new ATOM 898 N PHE A 62 6.797 -9.928 3.279 1.00 0.00 N ATOM 899 CA PHE A 62 6.573 -8.703 2.520 1.00 0.00 C ATOM 900 C PHE A 62 6.431 -7.503 3.453 1.00 0.00 C ATOM 901 O PHE A 62 6.058 -7.649 4.616 1.00 0.00 O ATOM 902 CB PHE A 62 5.322 -8.838 1.650 1.00 0.00 C ATOM 903 CG PHE A 62 5.479 -9.815 0.521 1.00 0.00 C ATOM 904 CD1 PHE A 62 5.404 -11.179 0.751 1.00 0.00 C ATOM 905 CD2 PHE A 62 5.702 -9.369 -0.772 1.00 0.00 C ATOM 906 CE1 PHE A 62 5.549 -12.080 -0.286 1.00 0.00 C ATOM 907 CE2 PHE A 62 5.848 -10.266 -1.814 1.00 0.00 C ATOM 908 CZ PHE A 62 5.770 -11.623 -1.571 1.00 0.00 C ATOM 0 H PHE A 62 6.065 -10.630 3.172 1.00 0.00 H new ATOM 0 HA PHE A 62 7.438 -8.541 1.877 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.486 -9.150 2.276 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.067 -7.860 1.241 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.230 -11.542 1.753 1.00 0.00 H new ATOM 0 HD2 PHE A 62 5.762 -8.309 -0.968 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.490 -13.141 -0.092 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.023 -9.906 -2.817 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.881 -12.326 -2.384 1.00 0.00 H new ATOM 918 N ALA A 63 6.733 -6.318 2.932 1.00 0.00 N ATOM 919 CA ALA A 63 6.638 -5.093 3.717 1.00 0.00 C ATOM 920 C ALA A 63 6.265 -3.905 2.836 1.00 0.00 C ATOM 921 O ALA A 63 6.798 -3.743 1.739 1.00 0.00 O ATOM 922 CB ALA A 63 7.951 -4.826 4.438 1.00 0.00 C ATOM 0 H ALA A 63 7.045 -6.180 1.971 1.00 0.00 H new ATOM 0 HA ALA A 63 5.849 -5.225 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.866 -3.908 5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.176 -5.659 5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.752 -4.719 3.707 1.00 0.00 H new ATOM 928 N ILE A 64 5.346 -3.079 3.325 1.00 0.00 N ATOM 929 CA ILE A 64 4.902 -1.906 2.582 1.00 0.00 C ATOM 930 C ILE A 64 5.512 -0.631 3.152 1.00 0.00 C ATOM 931 O ILE A 64 5.365 -0.337 4.339 1.00 0.00 O ATOM 932 CB ILE A 64 3.367 -1.779 2.596 1.00 0.00 C ATOM 933 CG1 ILE A 64 2.724 -3.040 2.015 1.00 0.00 C ATOM 934 CG2 ILE A 64 2.931 -0.548 1.816 1.00 0.00 C ATOM 935 CD1 ILE A 64 1.253 -3.173 2.343 1.00 0.00 C ATOM 0 H ILE A 64 4.895 -3.200 4.232 1.00 0.00 H new ATOM 0 HA ILE A 64 5.238 -2.038 1.554 1.00 0.00 H new ATOM 0 HB ILE A 64 3.035 -1.668 3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.848 -3.035 0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 64 3.253 -3.915 2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.844 -0.472 1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.365 0.343 2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.271 -0.632 0.784 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.863 -4.089 1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 64 1.123 -3.210 3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.712 -2.316 1.941 1.00 0.00 H new ATOM 947 N SER A 65 6.196 0.125 2.299 1.00 0.00 N ATOM 948 CA SER A 65 6.831 1.369 2.719 1.00 0.00 C ATOM 949 C SER A 65 6.420 2.522 1.808 1.00 0.00 C ATOM 950 O SER A 65 6.465 2.406 0.583 1.00 0.00 O ATOM 951 CB SER A 65 8.353 1.217 2.713 1.00 0.00 C ATOM 952 OG SER A 65 8.992 2.481 2.748 1.00 0.00 O ATOM 0 H SER A 65 6.325 -0.102 1.313 1.00 0.00 H new ATOM 0 HA SER A 65 6.500 1.593 3.733 1.00 0.00 H new ATOM 0 HB2 SER A 65 8.666 0.624 3.572 1.00 0.00 H new ATOM 0 HB3 SER A 65 8.664 0.674 1.821 1.00 0.00 H new ATOM 0 HG SER A 65 8.616 3.018 3.477 1.00 0.00 H new ATOM 958 N ILE A 66 6.020 3.634 2.416 1.00 0.00 N ATOM 959 CA ILE A 66 5.602 4.809 1.661 1.00 0.00 C ATOM 960 C ILE A 66 6.164 6.086 2.276 1.00 0.00 C ATOM 961 O ILE A 66 6.697 6.072 3.386 1.00 0.00 O ATOM 962 CB ILE A 66 4.067 4.918 1.593 1.00 0.00 C ATOM 963 CG1 ILE A 66 3.546 5.804 2.727 1.00 0.00 C ATOM 964 CG2 ILE A 66 3.434 3.536 1.661 1.00 0.00 C ATOM 965 CD1 ILE A 66 4.009 5.365 4.098 1.00 0.00 C ATOM 0 H ILE A 66 5.977 3.746 3.429 1.00 0.00 H new ATOM 0 HA ILE A 66 5.995 4.691 0.651 1.00 0.00 H new ATOM 0 HB ILE A 66 3.792 5.376 0.643 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.871 6.830 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.456 5.806 2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.349 3.630 1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.784 2.934 0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.714 3.053 2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.602 6.038 4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.662 4.350 4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.098 5.390 4.139 1.00 0.00 H new ATOM 977 N LYS A 67 6.041 7.190 1.548 1.00 0.00 N ATOM 978 CA LYS A 67 6.534 8.478 2.021 1.00 0.00 C ATOM 979 C LYS A 67 5.468 9.202 2.837 1.00 0.00 C ATOM 980 O LYS A 67 4.438 9.616 2.303 1.00 0.00 O ATOM 981 CB LYS A 67 6.965 9.349 0.839 1.00 0.00 C ATOM 982 CG LYS A 67 7.450 10.730 1.245 1.00 0.00 C ATOM 983 CD LYS A 67 8.867 10.685 1.791 1.00 0.00 C ATOM 984 CE LYS A 67 9.357 12.071 2.182 1.00 0.00 C ATOM 985 NZ LYS A 67 10.012 12.769 1.041 1.00 0.00 N ATOM 0 H LYS A 67 5.604 7.219 0.627 1.00 0.00 H new ATOM 0 HA LYS A 67 7.396 8.295 2.662 1.00 0.00 H new ATOM 0 HB2 LYS A 67 7.760 8.840 0.294 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.125 9.456 0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.412 11.398 0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.781 11.144 2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.903 10.027 2.659 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.534 10.260 1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.516 12.667 2.538 1.00 0.00 H new ATOM 0 HE3 LYS A 67 10.061 11.987 3.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.287 13.729 1.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.859 12.240 0.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.349 12.827 0.242 1.00 0.00 H new ATOM 999 N TYR A 68 5.721 9.353 4.132 1.00 0.00 N ATOM 1000 CA TYR A 68 4.782 10.026 5.022 1.00 0.00 C ATOM 1001 C TYR A 68 5.521 10.831 6.086 1.00 0.00 C ATOM 1002 O TYR A 68 6.576 10.420 6.569 1.00 0.00 O ATOM 1003 CB TYR A 68 3.857 9.006 5.688 1.00 0.00 C ATOM 1004 CG TYR A 68 2.586 9.611 6.240 1.00 0.00 C ATOM 1005 CD1 TYR A 68 2.543 10.128 7.529 1.00 0.00 C ATOM 1006 CD2 TYR A 68 1.429 9.664 5.473 1.00 0.00 C ATOM 1007 CE1 TYR A 68 1.383 10.681 8.038 1.00 0.00 C ATOM 1008 CE2 TYR A 68 0.266 10.217 5.974 1.00 0.00 C ATOM 1009 CZ TYR A 68 0.248 10.724 7.256 1.00 0.00 C ATOM 1010 OH TYR A 68 -0.909 11.274 7.758 1.00 0.00 O ATOM 0 H TYR A 68 6.569 9.018 4.589 1.00 0.00 H new ATOM 0 HA TYR A 68 4.183 10.713 4.424 1.00 0.00 H new ATOM 0 HB2 TYR A 68 3.597 8.235 4.962 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.396 8.513 6.497 1.00 0.00 H new ATOM 0 HD1 TYR A 68 3.431 10.097 8.143 1.00 0.00 H new ATOM 0 HD2 TYR A 68 1.439 9.267 4.469 1.00 0.00 H new ATOM 0 HE1 TYR A 68 1.366 11.077 9.043 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.625 10.252 5.364 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.545 10.560 7.972 1.00 0.00 H new ATOM 1020 N ASN A 69 4.959 11.979 6.447 1.00 0.00 N ATOM 1021 CA ASN A 69 5.564 12.843 7.455 1.00 0.00 C ATOM 1022 C ASN A 69 7.029 13.115 7.130 1.00 0.00 C ATOM 1023 O ASN A 69 7.857 13.271 8.028 1.00 0.00 O ATOM 1024 CB ASN A 69 5.447 12.205 8.840 1.00 0.00 C ATOM 1025 CG ASN A 69 5.322 13.238 9.944 1.00 0.00 C ATOM 1026 OD1 ASN A 69 5.871 14.335 9.847 1.00 0.00 O ATOM 1027 ND2 ASN A 69 4.597 12.889 11.001 1.00 0.00 N ATOM 0 H ASN A 69 4.086 12.333 6.057 1.00 0.00 H new ATOM 0 HA ASN A 69 5.028 13.792 7.453 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.578 11.547 8.862 1.00 0.00 H new ATOM 0 HB3 ASN A 69 6.323 11.583 9.026 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.477 13.542 11.775 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.160 11.968 11.038 1.00 0.00 H new ATOM 1034 N VAL A 70 7.343 13.170 5.839 1.00 0.00 N ATOM 1035 CA VAL A 70 8.708 13.424 5.395 1.00 0.00 C ATOM 1036 C VAL A 70 9.645 12.301 5.825 1.00 0.00 C ATOM 1037 O VAL A 70 10.850 12.505 5.967 1.00 0.00 O ATOM 1038 CB VAL A 70 9.239 14.760 5.948 1.00 0.00 C ATOM 1039 CG1 VAL A 70 8.093 15.729 6.195 1.00 0.00 C ATOM 1040 CG2 VAL A 70 10.037 14.530 7.222 1.00 0.00 C ATOM 0 H VAL A 70 6.670 13.042 5.083 1.00 0.00 H new ATOM 0 HA VAL A 70 8.682 13.474 4.306 1.00 0.00 H new ATOM 0 HB VAL A 70 9.903 15.202 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.487 16.667 6.585 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.568 15.918 5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.401 15.297 6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 70 10.404 15.485 7.599 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.398 14.065 7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.882 13.875 7.009 1.00 0.00 H new ATOM 1050 N GLU A 71 9.082 11.115 6.031 1.00 0.00 N ATOM 1051 CA GLU A 71 9.867 9.958 6.446 1.00 0.00 C ATOM 1052 C GLU A 71 9.343 8.682 5.795 1.00 0.00 C ATOM 1053 O GLU A 71 8.134 8.466 5.711 1.00 0.00 O ATOM 1054 CB GLU A 71 9.839 9.815 7.970 1.00 0.00 C ATOM 1055 CG GLU A 71 8.495 10.160 8.589 1.00 0.00 C ATOM 1056 CD GLU A 71 8.523 10.118 10.104 1.00 0.00 C ATOM 1057 OE1 GLU A 71 9.223 9.247 10.662 1.00 0.00 O ATOM 1058 OE2 GLU A 71 7.846 10.958 10.733 1.00 0.00 O ATOM 0 H GLU A 71 8.085 10.930 5.917 1.00 0.00 H new ATOM 0 HA GLU A 71 10.896 10.114 6.121 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.099 8.790 8.235 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.604 10.460 8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.193 11.155 8.262 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.741 9.463 8.224 1.00 0.00 H new ATOM 1065 N VAL A 72 10.262 7.839 5.334 1.00 0.00 N ATOM 1066 CA VAL A 72 9.894 6.584 4.690 1.00 0.00 C ATOM 1067 C VAL A 72 9.500 5.532 5.721 1.00 0.00 C ATOM 1068 O VAL A 72 10.356 4.856 6.292 1.00 0.00 O ATOM 1069 CB VAL A 72 11.047 6.036 3.828 1.00 0.00 C ATOM 1070 CG1 VAL A 72 10.640 4.733 3.157 1.00 0.00 C ATOM 1071 CG2 VAL A 72 11.475 7.067 2.794 1.00 0.00 C ATOM 0 H VAL A 72 11.267 8.003 5.395 1.00 0.00 H new ATOM 0 HA VAL A 72 9.040 6.797 4.048 1.00 0.00 H new ATOM 0 HB VAL A 72 11.898 5.831 4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.467 4.361 2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.387 3.995 3.918 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.774 4.908 2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.290 6.663 2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.631 7.305 2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.811 7.972 3.300 1.00 0.00 H new ATOM 1081 N LYS A 73 8.199 5.399 5.955 1.00 0.00 N ATOM 1082 CA LYS A 73 7.690 4.428 6.916 1.00 0.00 C ATOM 1083 C LYS A 73 7.581 3.044 6.285 1.00 0.00 C ATOM 1084 O LYS A 73 7.499 2.945 5.062 1.00 0.00 O ATOM 1085 CB LYS A 73 6.322 4.870 7.442 1.00 0.00 C ATOM 1086 CG LYS A 73 6.262 6.339 7.821 1.00 0.00 C ATOM 1087 CD LYS A 73 6.847 6.583 9.202 1.00 0.00 C ATOM 1088 CE LYS A 73 6.142 7.729 9.911 1.00 0.00 C ATOM 1089 NZ LYS A 73 6.620 7.892 11.313 1.00 0.00 N ATOM 0 H LYS A 73 7.478 5.952 5.492 1.00 0.00 H new ATOM 0 HA LYS A 73 8.392 4.374 7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.567 4.668 6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.065 4.268 8.314 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.808 6.928 7.084 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.227 6.680 7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.761 5.676 9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.910 6.807 9.114 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.309 8.655 9.360 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.067 7.549 9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.178 8.734 11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.362 7.051 11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 7.654 8.005 11.316 1.00 0.00 H new ATOM 1103 N HIS A 74 7.581 2.017 7.123 1.00 0.00 N ATOM 1104 CA HIS A 74 7.481 0.652 6.634 1.00 0.00 C ATOM 1105 C HIS A 74 6.440 -0.112 7.456 1.00 0.00 C ATOM 1106 O HIS A 74 6.242 0.133 8.646 1.00 0.00 O ATOM 1107 CB HIS A 74 8.851 -0.027 6.634 1.00 0.00 C ATOM 1108 CG HIS A 74 9.996 0.900 6.304 1.00 0.00 C ATOM 1109 ND1 HIS A 74 10.651 0.879 5.085 1.00 0.00 N ATOM 1110 CD2 HIS A 74 10.595 1.876 7.046 1.00 0.00 C ATOM 1111 CE1 HIS A 74 11.600 1.804 5.104 1.00 0.00 C ATOM 1112 NE2 HIS A 74 11.564 2.420 6.320 1.00 0.00 N ATOM 0 H HIS A 74 7.649 2.103 8.137 1.00 0.00 H new ATOM 0 HA HIS A 74 7.143 0.657 5.598 1.00 0.00 H new ATOM 0 HB2 HIS A 74 9.026 -0.469 7.615 1.00 0.00 H new ATOM 0 HB3 HIS A 74 8.840 -0.845 5.913 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.326 2.158 8.053 1.00 0.00 H new ATOM 0 HE1 HIS A 74 12.282 2.030 4.298 1.00 0.00 H new ATOM 0 HE2 HIS A 74 12.180 3.175 6.622 1.00 0.00 H new ATOM 1120 N ILE A 75 5.776 -1.049 6.788 1.00 0.00 N ATOM 1121 CA ILE A 75 4.753 -1.864 7.432 1.00 0.00 C ATOM 1122 C ILE A 75 4.965 -3.345 7.138 1.00 0.00 C ATOM 1123 O ILE A 75 5.209 -3.735 5.996 1.00 0.00 O ATOM 1124 CB ILE A 75 3.340 -1.459 6.973 1.00 0.00 C ATOM 1125 CG1 ILE A 75 3.182 0.062 7.017 1.00 0.00 C ATOM 1126 CG2 ILE A 75 2.288 -2.131 7.843 1.00 0.00 C ATOM 1127 CD1 ILE A 75 1.804 0.539 6.616 1.00 0.00 C ATOM 0 H ILE A 75 5.928 -1.263 5.802 1.00 0.00 H new ATOM 0 HA ILE A 75 4.841 -1.692 8.505 1.00 0.00 H new ATOM 0 HB ILE A 75 3.199 -1.791 5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.399 0.413 8.026 1.00 0.00 H new ATOM 0 HG13 ILE A 75 3.921 0.515 6.356 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.294 -1.835 7.506 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.390 -3.214 7.766 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.425 -1.826 8.881 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.765 1.627 6.671 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.591 0.219 5.596 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.061 0.115 7.292 1.00 0.00 H new ATOM 1139 N LYS A 76 4.870 -4.168 8.177 1.00 0.00 N ATOM 1140 CA LYS A 76 5.048 -5.608 8.032 1.00 0.00 C ATOM 1141 C LYS A 76 3.804 -6.252 7.427 1.00 0.00 C ATOM 1142 O LYS A 76 2.678 -5.870 7.747 1.00 0.00 O ATOM 1143 CB LYS A 76 5.356 -6.244 9.389 1.00 0.00 C ATOM 1144 CG LYS A 76 5.116 -7.744 9.427 1.00 0.00 C ATOM 1145 CD LYS A 76 5.707 -8.371 10.678 1.00 0.00 C ATOM 1146 CE LYS A 76 4.703 -8.387 11.820 1.00 0.00 C ATOM 1147 NZ LYS A 76 5.154 -9.255 12.943 1.00 0.00 N ATOM 0 H LYS A 76 4.671 -3.862 9.129 1.00 0.00 H new ATOM 0 HA LYS A 76 5.888 -5.779 7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.396 -6.044 9.647 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.741 -5.767 10.152 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.045 -7.943 9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.557 -8.207 8.544 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.027 -9.390 10.459 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.595 -7.816 10.980 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.551 -7.371 12.185 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.740 -8.741 11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.443 -9.239 13.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.274 -10.230 12.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.061 -8.903 13.311 1.00 0.00 H new ATOM 1161 N ILE A 77 4.016 -7.230 6.553 1.00 0.00 N ATOM 1162 CA ILE A 77 2.912 -7.928 5.906 1.00 0.00 C ATOM 1163 C ILE A 77 2.838 -9.382 6.361 1.00 0.00 C ATOM 1164 O ILE A 77 3.748 -10.170 6.103 1.00 0.00 O ATOM 1165 CB ILE A 77 3.041 -7.887 4.372 1.00 0.00 C ATOM 1166 CG1 ILE A 77 2.903 -6.451 3.865 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.995 -8.785 3.728 1.00 0.00 C ATOM 1168 CD1 ILE A 77 3.202 -6.299 2.390 1.00 0.00 C ATOM 0 H ILE A 77 4.942 -7.557 6.277 1.00 0.00 H new ATOM 0 HA ILE A 77 1.998 -7.412 6.199 1.00 0.00 H new ATOM 0 HB ILE A 77 4.028 -8.256 4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 77 1.889 -6.102 4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.576 -5.808 4.432 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.099 -8.745 2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 77 2.136 -9.811 4.069 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.999 -8.443 4.010 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.084 -5.255 2.101 1.00 0.00 H new ATOM 0 HD12 ILE A 77 4.225 -6.617 2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 77 2.512 -6.915 1.814 1.00 0.00 H new ATOM 1180 N MET A 78 1.749 -9.731 7.037 1.00 0.00 N ATOM 1181 CA MET A 78 1.555 -11.091 7.524 1.00 0.00 C ATOM 1182 C MET A 78 0.751 -11.918 6.526 1.00 0.00 C ATOM 1183 O MET A 78 -0.210 -11.430 5.931 1.00 0.00 O ATOM 1184 CB MET A 78 0.845 -11.074 8.879 1.00 0.00 C ATOM 1185 CG MET A 78 1.423 -10.063 9.856 1.00 0.00 C ATOM 1186 SD MET A 78 1.205 -10.557 11.576 1.00 0.00 S ATOM 1187 CE MET A 78 -0.371 -9.794 11.951 1.00 0.00 C ATOM 0 H MET A 78 0.987 -9.091 7.260 1.00 0.00 H new ATOM 0 HA MET A 78 2.536 -11.551 7.641 1.00 0.00 H new ATOM 0 HB2 MET A 78 -0.211 -10.854 8.724 1.00 0.00 H new ATOM 0 HB3 MET A 78 0.902 -12.068 9.322 1.00 0.00 H new ATOM 0 HG2 MET A 78 2.486 -9.932 9.651 1.00 0.00 H new ATOM 0 HG3 MET A 78 0.946 -9.096 9.697 1.00 0.00 H new ATOM 0 HE1 MET A 78 -0.643 -10.010 12.984 1.00 0.00 H new ATOM 0 HE2 MET A 78 -0.295 -8.715 11.814 1.00 0.00 H new ATOM 0 HE3 MET A 78 -1.136 -10.191 11.284 1.00 0.00 H new ATOM 1197 N THR A 79 1.151 -13.173 6.345 1.00 0.00 N ATOM 1198 CA THR A 79 0.469 -14.066 5.417 1.00 0.00 C ATOM 1199 C THR A 79 -0.145 -15.254 6.149 1.00 0.00 C ATOM 1200 O THR A 79 0.510 -15.896 6.969 1.00 0.00 O ATOM 1201 CB THR A 79 1.429 -14.588 4.331 1.00 0.00 C ATOM 1202 OG1 THR A 79 2.700 -14.901 4.910 1.00 0.00 O ATOM 1203 CG2 THR A 79 1.609 -13.556 3.228 1.00 0.00 C ATOM 0 H THR A 79 1.944 -13.594 6.829 1.00 0.00 H new ATOM 0 HA THR A 79 -0.322 -13.485 4.943 1.00 0.00 H new ATOM 0 HB THR A 79 0.996 -15.489 3.897 1.00 0.00 H new ATOM 0 HG1 THR A 79 3.304 -15.234 4.213 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.291 -13.946 2.472 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.644 -13.341 2.770 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.022 -12.640 3.651 1.00 0.00 H new ATOM 1211 N ALA A 80 -1.407 -15.541 5.846 1.00 0.00 N ATOM 1212 CA ALA A 80 -2.108 -16.654 6.474 1.00 0.00 C ATOM 1213 C ALA A 80 -3.068 -17.321 5.494 1.00 0.00 C ATOM 1214 O ALA A 80 -3.946 -16.669 4.930 1.00 0.00 O ATOM 1215 CB ALA A 80 -2.860 -16.176 7.707 1.00 0.00 C ATOM 0 H ALA A 80 -1.964 -15.018 5.170 1.00 0.00 H new ATOM 0 HA ALA A 80 -1.366 -17.393 6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.379 -17.018 8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -2.155 -15.751 8.421 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.586 -15.416 7.418 1.00 0.00 H new ATOM 1221 N GLU A 81 -2.892 -18.624 5.295 1.00 0.00 N ATOM 1222 CA GLU A 81 -3.742 -19.378 4.381 1.00 0.00 C ATOM 1223 C GLU A 81 -3.567 -18.888 2.946 1.00 0.00 C ATOM 1224 O GLU A 81 -4.462 -19.036 2.115 1.00 0.00 O ATOM 1225 CB GLU A 81 -5.210 -19.257 4.797 1.00 0.00 C ATOM 1226 CG GLU A 81 -5.424 -19.334 6.299 1.00 0.00 C ATOM 1227 CD GLU A 81 -6.892 -19.388 6.677 1.00 0.00 C ATOM 1228 OE1 GLU A 81 -7.545 -18.324 6.676 1.00 0.00 O ATOM 1229 OE2 GLU A 81 -7.388 -20.496 6.974 1.00 0.00 O ATOM 0 H GLU A 81 -2.169 -19.179 5.754 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.443 -20.425 4.428 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.606 -18.310 4.430 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.782 -20.050 4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.919 -20.218 6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.962 -18.468 6.773 1.00 0.00 H new ATOM 1236 N GLY A 82 -2.407 -18.304 2.664 1.00 0.00 N ATOM 1237 CA GLY A 82 -2.135 -17.800 1.330 1.00 0.00 C ATOM 1238 C GLY A 82 -2.542 -16.349 1.164 1.00 0.00 C ATOM 1239 O GLY A 82 -2.177 -15.703 0.181 1.00 0.00 O ATOM 0 H GLY A 82 -1.650 -18.171 3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -1.071 -17.902 1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.667 -18.409 0.599 1.00 0.00 H new ATOM 1243 N LEU A 83 -3.300 -15.836 2.126 1.00 0.00 N ATOM 1244 CA LEU A 83 -3.759 -14.452 2.082 1.00 0.00 C ATOM 1245 C LEU A 83 -2.690 -13.506 2.619 1.00 0.00 C ATOM 1246 O LEU A 83 -1.844 -13.901 3.422 1.00 0.00 O ATOM 1247 CB LEU A 83 -5.048 -14.295 2.890 1.00 0.00 C ATOM 1248 CG LEU A 83 -6.196 -15.232 2.512 1.00 0.00 C ATOM 1249 CD1 LEU A 83 -7.006 -15.607 3.744 1.00 0.00 C ATOM 1250 CD2 LEU A 83 -7.088 -14.586 1.462 1.00 0.00 C ATOM 0 H LEU A 83 -3.610 -16.357 2.946 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.956 -14.194 1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.813 -14.447 3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.395 -13.267 2.786 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.772 -16.143 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.819 -16.274 3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.361 -16.111 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.420 -14.705 4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.899 -15.267 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.504 -13.659 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.501 -14.368 0.570 1.00 0.00 H new ATOM 1262 N TYR A 84 -2.735 -12.256 2.173 1.00 0.00 N ATOM 1263 CA TYR A 84 -1.770 -11.253 2.609 1.00 0.00 C ATOM 1264 C TYR A 84 -2.460 -10.133 3.382 1.00 0.00 C ATOM 1265 O TYR A 84 -3.432 -9.545 2.909 1.00 0.00 O ATOM 1266 CB TYR A 84 -1.026 -10.674 1.405 1.00 0.00 C ATOM 1267 CG TYR A 84 -0.206 -11.696 0.650 1.00 0.00 C ATOM 1268 CD1 TYR A 84 -0.819 -12.654 -0.148 1.00 0.00 C ATOM 1269 CD2 TYR A 84 1.180 -11.705 0.737 1.00 0.00 C ATOM 1270 CE1 TYR A 84 -0.074 -13.591 -0.839 1.00 0.00 C ATOM 1271 CE2 TYR A 84 1.933 -12.637 0.048 1.00 0.00 C ATOM 1272 CZ TYR A 84 1.301 -13.578 -0.737 1.00 0.00 C ATOM 1273 OH TYR A 84 2.048 -14.508 -1.423 1.00 0.00 O ATOM 0 H TYR A 84 -3.429 -11.913 1.510 1.00 0.00 H new ATOM 0 HA TYR A 84 -1.053 -11.739 3.271 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.749 -10.225 0.723 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.369 -9.873 1.745 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -1.896 -12.667 -0.230 1.00 0.00 H new ATOM 0 HD2 TYR A 84 1.678 -10.971 1.354 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.566 -14.329 -1.455 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.010 -12.628 0.124 1.00 0.00 H new ATOM 0 HH TYR A 84 3.000 -14.360 -1.244 1.00 0.00 H new ATOM 1283 N ARG A 85 -1.948 -9.843 4.573 1.00 0.00 N ATOM 1284 CA ARG A 85 -2.513 -8.794 5.413 1.00 0.00 C ATOM 1285 C ARG A 85 -1.519 -8.363 6.487 1.00 0.00 C ATOM 1286 O ARG A 85 -0.927 -9.198 7.171 1.00 0.00 O ATOM 1287 CB ARG A 85 -3.809 -9.278 6.068 1.00 0.00 C ATOM 1288 CG ARG A 85 -3.699 -10.663 6.685 1.00 0.00 C ATOM 1289 CD ARG A 85 -4.856 -10.945 7.631 1.00 0.00 C ATOM 1290 NE ARG A 85 -4.467 -11.836 8.721 1.00 0.00 N ATOM 1291 CZ ARG A 85 -5.325 -12.597 9.389 1.00 0.00 C ATOM 1292 NH1 ARG A 85 -6.614 -12.577 9.081 1.00 0.00 N ATOM 1293 NH2 ARG A 85 -4.895 -13.382 10.369 1.00 0.00 N ATOM 0 H ARG A 85 -1.143 -10.320 4.978 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.732 -7.935 4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.103 -8.568 6.841 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.603 -9.284 5.322 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.682 -11.414 5.895 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -2.756 -10.748 7.226 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -5.224 -10.006 8.044 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.679 -11.392 7.074 1.00 0.00 H new ATOM 0 HE ARG A 85 -3.482 -11.876 8.983 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.949 -11.976 8.329 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.271 -13.163 9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -3.904 -13.401 10.610 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -5.556 -13.966 10.882 1.00 0.00 H new ATOM 1307 N ILE A 86 -1.341 -7.053 6.629 1.00 0.00 N ATOM 1308 CA ILE A 86 -0.420 -6.511 7.620 1.00 0.00 C ATOM 1309 C ILE A 86 -0.979 -6.661 9.031 1.00 0.00 C ATOM 1310 O ILE A 86 -0.233 -6.657 10.011 1.00 0.00 O ATOM 1311 CB ILE A 86 -0.118 -5.025 7.354 1.00 0.00 C ATOM 1312 CG1 ILE A 86 -1.397 -4.193 7.474 1.00 0.00 C ATOM 1313 CG2 ILE A 86 0.508 -4.849 5.979 1.00 0.00 C ATOM 1314 CD1 ILE A 86 -1.157 -2.785 7.973 1.00 0.00 C ATOM 0 H ILE A 86 -1.822 -6.348 6.070 1.00 0.00 H new ATOM 0 HA ILE A 86 0.505 -7.082 7.536 1.00 0.00 H new ATOM 0 HB ILE A 86 0.593 -4.674 8.102 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.883 -4.147 6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.087 -4.697 8.151 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.715 -3.793 5.806 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.438 -5.415 5.928 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.181 -5.213 5.216 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.107 -2.254 8.033 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.699 -2.822 8.961 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.492 -2.263 7.284 1.00 0.00 H new ATOM 1326 N THR A 87 -2.298 -6.795 9.128 1.00 0.00 N ATOM 1327 CA THR A 87 -2.958 -6.946 10.418 1.00 0.00 C ATOM 1328 C THR A 87 -3.991 -8.066 10.379 1.00 0.00 C ATOM 1329 O THR A 87 -4.566 -8.356 9.330 1.00 0.00 O ATOM 1330 CB THR A 87 -3.649 -5.640 10.853 1.00 0.00 C ATOM 1331 OG1 THR A 87 -4.301 -5.827 12.114 1.00 0.00 O ATOM 1332 CG2 THR A 87 -4.666 -5.194 9.812 1.00 0.00 C ATOM 0 H THR A 87 -2.930 -6.802 8.328 1.00 0.00 H new ATOM 0 HA THR A 87 -2.182 -7.196 11.142 1.00 0.00 H new ATOM 0 HB THR A 87 -2.887 -4.866 10.950 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.736 -4.992 12.384 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.141 -4.270 10.140 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.162 -5.025 8.860 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.424 -5.968 9.689 1.00 0.00 H new ATOM 1340 N GLU A 88 -4.223 -8.692 11.529 1.00 0.00 N ATOM 1341 CA GLU A 88 -5.189 -9.781 11.624 1.00 0.00 C ATOM 1342 C GLU A 88 -6.615 -9.241 11.662 1.00 0.00 C ATOM 1343 O GLU A 88 -7.428 -9.659 12.488 1.00 0.00 O ATOM 1344 CB GLU A 88 -4.917 -10.625 12.871 1.00 0.00 C ATOM 1345 CG GLU A 88 -5.066 -9.854 14.172 1.00 0.00 C ATOM 1346 CD GLU A 88 -4.926 -10.740 15.395 1.00 0.00 C ATOM 1347 OE1 GLU A 88 -5.910 -11.423 15.748 1.00 0.00 O ATOM 1348 OE2 GLU A 88 -3.833 -10.750 15.997 1.00 0.00 O ATOM 0 H GLU A 88 -3.756 -8.464 12.407 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.081 -10.408 10.739 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.601 -11.474 12.881 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.907 -11.030 12.812 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.314 -9.066 14.211 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -6.040 -9.366 14.191 1.00 0.00 H new ATOM 1355 N LYS A 89 -6.914 -8.309 10.763 1.00 0.00 N ATOM 1356 CA LYS A 89 -8.241 -7.712 10.691 1.00 0.00 C ATOM 1357 C LYS A 89 -8.988 -8.191 9.450 1.00 0.00 C ATOM 1358 O LYS A 89 -10.166 -8.541 9.518 1.00 0.00 O ATOM 1359 CB LYS A 89 -8.136 -6.185 10.678 1.00 0.00 C ATOM 1360 CG LYS A 89 -7.909 -5.579 12.052 1.00 0.00 C ATOM 1361 CD LYS A 89 -9.223 -5.233 12.733 1.00 0.00 C ATOM 1362 CE LYS A 89 -8.996 -4.471 14.029 1.00 0.00 C ATOM 1363 NZ LYS A 89 -10.155 -4.594 14.956 1.00 0.00 N ATOM 0 H LYS A 89 -6.253 -7.951 10.073 1.00 0.00 H new ATOM 0 HA LYS A 89 -8.800 -8.025 11.573 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.318 -5.891 10.021 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -9.050 -5.770 10.254 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -7.350 -6.280 12.672 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -7.299 -4.680 11.958 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -9.836 -4.633 12.060 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -9.778 -6.148 12.940 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -8.098 -4.847 14.519 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -8.820 -3.419 13.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -9.961 -4.061 15.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -11.007 -4.212 14.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -10.308 -5.596 15.190 1.00 0.00 H new ATOM 1377 N LYS A 90 -8.294 -8.206 8.317 1.00 0.00 N ATOM 1378 CA LYS A 90 -8.889 -8.645 7.061 1.00 0.00 C ATOM 1379 C LYS A 90 -7.815 -9.113 6.084 1.00 0.00 C ATOM 1380 O LYS A 90 -6.848 -8.399 5.822 1.00 0.00 O ATOM 1381 CB LYS A 90 -9.703 -7.510 6.435 1.00 0.00 C ATOM 1382 CG LYS A 90 -10.907 -7.991 5.642 1.00 0.00 C ATOM 1383 CD LYS A 90 -10.541 -8.284 4.197 1.00 0.00 C ATOM 1384 CE LYS A 90 -11.718 -8.043 3.264 1.00 0.00 C ATOM 1385 NZ LYS A 90 -11.464 -8.581 1.899 1.00 0.00 N ATOM 0 H LYS A 90 -7.318 -7.919 8.243 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.551 -9.484 7.275 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.043 -6.839 7.224 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.055 -6.928 5.779 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.313 -8.890 6.105 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.691 -7.234 5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.703 -7.654 3.898 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.210 -9.319 4.107 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.611 -8.511 3.678 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.918 -6.973 3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.290 -8.397 1.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.627 -8.117 1.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.298 -9.606 1.955 1.00 0.00 H new ATOM 1399 N ALA A 91 -7.993 -10.316 5.548 1.00 0.00 N ATOM 1400 CA ALA A 91 -7.041 -10.877 4.598 1.00 0.00 C ATOM 1401 C ALA A 91 -7.589 -10.824 3.176 1.00 0.00 C ATOM 1402 O ALA A 91 -8.801 -10.766 2.968 1.00 0.00 O ATOM 1403 CB ALA A 91 -6.696 -12.309 4.980 1.00 0.00 C ATOM 0 H ALA A 91 -8.788 -10.921 5.756 1.00 0.00 H new ATOM 0 HA ALA A 91 -6.133 -10.275 4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -5.984 -12.716 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -6.255 -12.323 5.977 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -7.602 -12.915 4.976 1.00 0.00 H new ATOM 1409 N PHE A 92 -6.688 -10.845 2.199 1.00 0.00 N ATOM 1410 CA PHE A 92 -7.082 -10.797 0.795 1.00 0.00 C ATOM 1411 C PHE A 92 -6.333 -11.851 -0.015 1.00 0.00 C ATOM 1412 O PHE A 92 -5.323 -12.393 0.434 1.00 0.00 O ATOM 1413 CB PHE A 92 -6.815 -9.407 0.216 1.00 0.00 C ATOM 1414 CG PHE A 92 -7.360 -8.291 1.059 1.00 0.00 C ATOM 1415 CD1 PHE A 92 -6.820 -8.019 2.306 1.00 0.00 C ATOM 1416 CD2 PHE A 92 -8.413 -7.513 0.606 1.00 0.00 C ATOM 1417 CE1 PHE A 92 -7.321 -6.993 3.085 1.00 0.00 C ATOM 1418 CE2 PHE A 92 -8.918 -6.485 1.380 1.00 0.00 C ATOM 1419 CZ PHE A 92 -8.371 -6.224 2.621 1.00 0.00 C ATOM 0 H PHE A 92 -5.681 -10.895 2.353 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.150 -11.008 0.735 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.740 -9.271 0.099 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.254 -9.347 -0.780 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.998 -8.616 2.673 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.845 -7.712 -0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.892 -6.793 4.056 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.739 -5.887 1.015 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.763 -5.421 3.227 1.00 0.00 H new ATOM 1429 N ARG A 93 -6.836 -12.137 -1.212 1.00 0.00 N ATOM 1430 CA ARG A 93 -6.217 -13.126 -2.085 1.00 0.00 C ATOM 1431 C ARG A 93 -4.720 -12.866 -2.226 1.00 0.00 C ATOM 1432 O ARG A 93 -3.904 -13.773 -2.072 1.00 0.00 O ATOM 1433 CB ARG A 93 -6.881 -13.109 -3.463 1.00 0.00 C ATOM 1434 CG ARG A 93 -8.385 -13.319 -3.416 1.00 0.00 C ATOM 1435 CD ARG A 93 -8.745 -14.794 -3.511 1.00 0.00 C ATOM 1436 NE ARG A 93 -10.138 -14.993 -3.902 1.00 0.00 N ATOM 1437 CZ ARG A 93 -11.112 -15.260 -3.039 1.00 0.00 C ATOM 1438 NH1 ARG A 93 -10.847 -15.358 -1.744 1.00 0.00 N ATOM 1439 NH2 ARG A 93 -12.355 -15.428 -3.471 1.00 0.00 N ATOM 0 H ARG A 93 -7.671 -11.697 -1.599 1.00 0.00 H new ATOM 0 HA ARG A 93 -6.357 -14.109 -1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.671 -12.155 -3.947 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.433 -13.886 -4.082 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.782 -12.905 -2.489 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.855 -12.775 -4.235 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.092 -15.281 -4.236 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.567 -15.273 -2.549 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.376 -14.923 -4.891 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.893 -15.228 -1.407 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.597 -15.563 -1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.564 -15.352 -4.467 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.102 -15.633 -2.808 1.00 0.00 H new ATOM 1453 N GLY A 94 -4.367 -11.618 -2.522 1.00 0.00 N ATOM 1454 CA GLY A 94 -2.969 -11.260 -2.680 1.00 0.00 C ATOM 1455 C GLY A 94 -2.723 -9.779 -2.471 1.00 0.00 C ATOM 1456 O GLY A 94 -3.653 -9.020 -2.197 1.00 0.00 O ATOM 0 H GLY A 94 -5.024 -10.849 -2.655 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -2.369 -11.829 -1.970 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -2.635 -11.543 -3.678 1.00 0.00 H new ATOM 1460 N LEU A 95 -1.466 -9.367 -2.597 1.00 0.00 N ATOM 1461 CA LEU A 95 -1.099 -7.966 -2.419 1.00 0.00 C ATOM 1462 C LEU A 95 -2.074 -7.050 -3.151 1.00 0.00 C ATOM 1463 O LEU A 95 -2.766 -6.240 -2.533 1.00 0.00 O ATOM 1464 CB LEU A 95 0.324 -7.723 -2.924 1.00 0.00 C ATOM 1465 CG LEU A 95 1.447 -7.991 -1.921 1.00 0.00 C ATOM 1466 CD1 LEU A 95 1.585 -6.827 -0.951 1.00 0.00 C ATOM 1467 CD2 LEU A 95 1.192 -9.288 -1.168 1.00 0.00 C ATOM 0 H LEU A 95 -0.684 -9.983 -2.822 1.00 0.00 H new ATOM 0 HA LEU A 95 -1.144 -7.737 -1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 95 0.489 -8.350 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 95 0.399 -6.687 -3.255 1.00 0.00 H new ATOM 0 HG LEU A 95 2.383 -8.092 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 95 2.389 -7.035 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.815 -5.917 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.650 -6.694 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.001 -9.462 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 95 0.247 -9.216 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.145 -10.116 -1.875 1.00 0.00 H new ATOM 1479 N THR A 96 -2.126 -7.185 -4.473 1.00 0.00 N ATOM 1480 CA THR A 96 -3.017 -6.371 -5.290 1.00 0.00 C ATOM 1481 C THR A 96 -4.323 -6.082 -4.559 1.00 0.00 C ATOM 1482 O THR A 96 -4.792 -4.944 -4.533 1.00 0.00 O ATOM 1483 CB THR A 96 -3.334 -7.058 -6.631 1.00 0.00 C ATOM 1484 OG1 THR A 96 -2.132 -7.571 -7.215 1.00 0.00 O ATOM 1485 CG2 THR A 96 -3.997 -6.085 -7.595 1.00 0.00 C ATOM 0 H THR A 96 -1.561 -7.851 -5.000 1.00 0.00 H new ATOM 0 HA THR A 96 -2.498 -5.433 -5.485 1.00 0.00 H new ATOM 0 HB THR A 96 -4.023 -7.880 -6.438 1.00 0.00 H new ATOM 0 HG1 THR A 96 -1.475 -6.849 -7.299 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.211 -6.593 -8.535 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.927 -5.719 -7.160 1.00 0.00 H new ATOM 0 HG23 THR A 96 -3.328 -5.245 -7.781 1.00 0.00 H new ATOM 1493 N GLU A 97 -4.905 -7.119 -3.964 1.00 0.00 N ATOM 1494 CA GLU A 97 -6.158 -6.974 -3.232 1.00 0.00 C ATOM 1495 C GLU A 97 -5.938 -6.228 -1.919 1.00 0.00 C ATOM 1496 O GLU A 97 -6.559 -5.195 -1.668 1.00 0.00 O ATOM 1497 CB GLU A 97 -6.774 -8.347 -2.955 1.00 0.00 C ATOM 1498 CG GLU A 97 -7.044 -9.158 -4.211 1.00 0.00 C ATOM 1499 CD GLU A 97 -5.771 -9.601 -4.905 1.00 0.00 C ATOM 1500 OE1 GLU A 97 -4.768 -9.851 -4.204 1.00 0.00 O ATOM 1501 OE2 GLU A 97 -5.777 -9.698 -6.150 1.00 0.00 O ATOM 0 H GLU A 97 -4.529 -8.067 -3.975 1.00 0.00 H new ATOM 0 HA GLU A 97 -6.844 -6.394 -3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.105 -8.911 -2.305 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.709 -8.213 -2.411 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -7.636 -10.036 -3.952 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.642 -8.563 -4.902 1.00 0.00 H new ATOM 1508 N LEU A 98 -5.052 -6.760 -1.085 1.00 0.00 N ATOM 1509 CA LEU A 98 -4.749 -6.146 0.203 1.00 0.00 C ATOM 1510 C LEU A 98 -4.493 -4.651 0.047 1.00 0.00 C ATOM 1511 O LEU A 98 -5.167 -3.827 0.666 1.00 0.00 O ATOM 1512 CB LEU A 98 -3.531 -6.820 0.838 1.00 0.00 C ATOM 1513 CG LEU A 98 -3.123 -6.304 2.218 1.00 0.00 C ATOM 1514 CD1 LEU A 98 -2.108 -5.179 2.088 1.00 0.00 C ATOM 1515 CD2 LEU A 98 -4.344 -5.836 2.996 1.00 0.00 C ATOM 0 H LEU A 98 -4.531 -7.615 -1.277 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.612 -6.282 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.732 -7.889 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.683 -6.703 0.163 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.659 -7.123 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.829 -4.824 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.221 -5.547 1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.545 -4.359 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.034 -5.472 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.837 -5.032 2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.037 -6.668 3.121 1.00 0.00 H new ATOM 1527 N VAL A 99 -3.517 -4.306 -0.787 1.00 0.00 N ATOM 1528 CA VAL A 99 -3.174 -2.910 -1.028 1.00 0.00 C ATOM 1529 C VAL A 99 -4.383 -2.125 -1.525 1.00 0.00 C ATOM 1530 O VAL A 99 -4.695 -1.054 -1.007 1.00 0.00 O ATOM 1531 CB VAL A 99 -2.034 -2.781 -2.055 1.00 0.00 C ATOM 1532 CG1 VAL A 99 -1.721 -1.317 -2.325 1.00 0.00 C ATOM 1533 CG2 VAL A 99 -0.795 -3.519 -1.571 1.00 0.00 C ATOM 0 H VAL A 99 -2.950 -4.975 -1.307 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.843 -2.497 -0.075 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.358 -3.237 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.913 -1.246 -3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.609 -0.822 -2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.417 -0.833 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.001 -3.417 -2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.466 -3.095 -0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.030 -4.574 -1.434 1.00 0.00 H new ATOM 1543 N GLU A 100 -5.059 -2.667 -2.533 1.00 0.00 N ATOM 1544 CA GLU A 100 -6.234 -2.016 -3.101 1.00 0.00 C ATOM 1545 C GLU A 100 -7.230 -1.640 -2.007 1.00 0.00 C ATOM 1546 O GLU A 100 -7.920 -0.625 -2.103 1.00 0.00 O ATOM 1547 CB GLU A 100 -6.907 -2.933 -4.125 1.00 0.00 C ATOM 1548 CG GLU A 100 -6.444 -2.695 -5.552 1.00 0.00 C ATOM 1549 CD GLU A 100 -7.528 -2.979 -6.573 1.00 0.00 C ATOM 1550 OE1 GLU A 100 -7.733 -4.166 -6.905 1.00 0.00 O ATOM 1551 OE2 GLU A 100 -8.172 -2.017 -7.040 1.00 0.00 O ATOM 0 H GLU A 100 -4.814 -3.554 -2.973 1.00 0.00 H new ATOM 0 HA GLU A 100 -5.907 -1.104 -3.600 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.709 -3.971 -3.856 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.986 -2.791 -4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.115 -1.661 -5.655 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.580 -3.327 -5.760 1.00 0.00 H new ATOM 1558 N PHE A 101 -7.299 -2.466 -0.968 1.00 0.00 N ATOM 1559 CA PHE A 101 -8.210 -2.222 0.143 1.00 0.00 C ATOM 1560 C PHE A 101 -7.752 -1.023 0.969 1.00 0.00 C ATOM 1561 O PHE A 101 -8.527 -0.102 1.229 1.00 0.00 O ATOM 1562 CB PHE A 101 -8.306 -3.463 1.034 1.00 0.00 C ATOM 1563 CG PHE A 101 -9.208 -3.280 2.221 1.00 0.00 C ATOM 1564 CD1 PHE A 101 -10.572 -3.492 2.110 1.00 0.00 C ATOM 1565 CD2 PHE A 101 -8.691 -2.896 3.448 1.00 0.00 C ATOM 1566 CE1 PHE A 101 -11.405 -3.325 3.200 1.00 0.00 C ATOM 1567 CE2 PHE A 101 -9.519 -2.729 4.542 1.00 0.00 C ATOM 1568 CZ PHE A 101 -10.878 -2.942 4.418 1.00 0.00 C ATOM 0 H PHE A 101 -6.735 -3.310 -0.873 1.00 0.00 H new ATOM 0 HA PHE A 101 -9.195 -2.002 -0.269 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -8.668 -4.301 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.308 -3.728 1.383 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -10.990 -3.791 1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -7.630 -2.725 3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.467 -3.494 3.100 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.103 -2.432 5.494 1.00 0.00 H new ATOM 0 HZ PHE A 101 -11.527 -2.809 5.271 1.00 0.00 H new ATOM 1578 N TYR A 102 -6.489 -1.043 1.379 1.00 0.00 N ATOM 1579 CA TYR A 102 -5.927 0.040 2.178 1.00 0.00 C ATOM 1580 C TYR A 102 -5.975 1.360 1.415 1.00 0.00 C ATOM 1581 O TYR A 102 -5.998 2.434 2.015 1.00 0.00 O ATOM 1582 CB TYR A 102 -4.485 -0.284 2.571 1.00 0.00 C ATOM 1583 CG TYR A 102 -4.375 -1.264 3.717 1.00 0.00 C ATOM 1584 CD1 TYR A 102 -5.179 -1.139 4.844 1.00 0.00 C ATOM 1585 CD2 TYR A 102 -3.467 -2.315 3.673 1.00 0.00 C ATOM 1586 CE1 TYR A 102 -5.081 -2.032 5.893 1.00 0.00 C ATOM 1587 CE2 TYR A 102 -3.363 -3.213 4.718 1.00 0.00 C ATOM 1588 CZ TYR A 102 -4.172 -3.067 5.826 1.00 0.00 C ATOM 1589 OH TYR A 102 -4.072 -3.959 6.869 1.00 0.00 O ATOM 0 H TYR A 102 -5.835 -1.797 1.171 1.00 0.00 H new ATOM 0 HA TYR A 102 -6.528 0.142 3.082 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -3.964 -0.691 1.705 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -3.975 0.640 2.844 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -5.892 -0.330 4.900 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -2.832 -2.432 2.807 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -5.713 -1.920 6.762 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.652 -4.025 4.668 1.00 0.00 H new ATOM 0 HH TYR A 102 -4.934 -4.406 7.001 1.00 0.00 H new ATOM 1599 N GLN A 103 -5.990 1.270 0.090 1.00 0.00 N ATOM 1600 CA GLN A 103 -6.034 2.457 -0.756 1.00 0.00 C ATOM 1601 C GLN A 103 -7.236 3.329 -0.407 1.00 0.00 C ATOM 1602 O GLN A 103 -7.321 4.482 -0.830 1.00 0.00 O ATOM 1603 CB GLN A 103 -6.091 2.057 -2.231 1.00 0.00 C ATOM 1604 CG GLN A 103 -4.751 1.608 -2.792 1.00 0.00 C ATOM 1605 CD GLN A 103 -4.881 0.935 -4.144 1.00 0.00 C ATOM 1606 OE1 GLN A 103 -5.977 0.828 -4.695 1.00 0.00 O ATOM 1607 NE2 GLN A 103 -3.759 0.476 -4.687 1.00 0.00 N ATOM 0 H GLN A 103 -5.972 0.388 -0.422 1.00 0.00 H new ATOM 0 HA GLN A 103 -5.126 3.033 -0.578 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.815 1.251 -2.353 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.455 2.903 -2.814 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.091 2.471 -2.882 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.280 0.919 -2.091 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.872 0.586 -4.195 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -3.784 0.013 -5.596 1.00 0.00 H new ATOM 1616 N GLN A 104 -8.161 2.771 0.367 1.00 0.00 N ATOM 1617 CA GLN A 104 -9.358 3.498 0.771 1.00 0.00 C ATOM 1618 C GLN A 104 -9.406 3.669 2.286 1.00 0.00 C ATOM 1619 O GLN A 104 -10.067 4.571 2.798 1.00 0.00 O ATOM 1620 CB GLN A 104 -10.612 2.767 0.289 1.00 0.00 C ATOM 1621 CG GLN A 104 -10.462 2.145 -1.090 1.00 0.00 C ATOM 1622 CD GLN A 104 -10.681 3.146 -2.208 1.00 0.00 C ATOM 1623 OE1 GLN A 104 -11.244 4.219 -1.994 1.00 0.00 O ATOM 1624 NE2 GLN A 104 -10.234 2.798 -3.409 1.00 0.00 N ATOM 0 H GLN A 104 -8.104 1.818 0.727 1.00 0.00 H new ATOM 0 HA GLN A 104 -9.324 4.486 0.313 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.865 1.985 1.005 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.447 3.467 0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.465 1.714 -1.184 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -11.175 1.327 -1.195 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -9.773 1.898 -3.540 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -10.352 3.431 -4.200 1.00 0.00 H new ATOM 1633 N ASN A 105 -8.701 2.795 2.998 1.00 0.00 N ATOM 1634 CA ASN A 105 -8.663 2.849 4.454 1.00 0.00 C ATOM 1635 C ASN A 105 -7.238 3.069 4.954 1.00 0.00 C ATOM 1636 O ASN A 105 -6.307 2.388 4.525 1.00 0.00 O ATOM 1637 CB ASN A 105 -9.230 1.558 5.048 1.00 0.00 C ATOM 1638 CG ASN A 105 -10.402 1.021 4.249 1.00 0.00 C ATOM 1639 OD1 ASN A 105 -11.557 1.149 4.658 1.00 0.00 O ATOM 1640 ND2 ASN A 105 -10.110 0.415 3.105 1.00 0.00 N ATOM 0 H ASN A 105 -8.149 2.041 2.589 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.276 3.690 4.777 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -8.444 0.804 5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -9.547 1.742 6.074 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -10.857 0.032 2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -9.139 0.332 2.805 1.00 0.00 H new ATOM 1647 N SER A 106 -7.077 4.024 5.865 1.00 0.00 N ATOM 1648 CA SER A 106 -5.766 4.336 6.421 1.00 0.00 C ATOM 1649 C SER A 106 -5.160 3.113 7.103 1.00 0.00 C ATOM 1650 O SER A 106 -5.878 2.216 7.547 1.00 0.00 O ATOM 1651 CB SER A 106 -5.874 5.490 7.420 1.00 0.00 C ATOM 1652 OG SER A 106 -4.617 6.114 7.616 1.00 0.00 O ATOM 0 H SER A 106 -7.838 4.595 6.233 1.00 0.00 H new ATOM 0 HA SER A 106 -5.113 4.634 5.601 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.595 6.223 7.057 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.251 5.117 8.372 1.00 0.00 H new ATOM 0 HG SER A 106 -4.008 5.857 6.893 1.00 0.00 H new ATOM 1658 N LEU A 107 -3.835 3.085 7.184 1.00 0.00 N ATOM 1659 CA LEU A 107 -3.130 1.972 7.812 1.00 0.00 C ATOM 1660 C LEU A 107 -3.160 2.097 9.332 1.00 0.00 C ATOM 1661 O LEU A 107 -2.802 1.163 10.050 1.00 0.00 O ATOM 1662 CB LEU A 107 -1.682 1.918 7.321 1.00 0.00 C ATOM 1663 CG LEU A 107 -1.472 1.379 5.906 1.00 0.00 C ATOM 1664 CD1 LEU A 107 -1.569 -0.138 5.893 1.00 0.00 C ATOM 1665 CD2 LEU A 107 -2.486 1.988 4.948 1.00 0.00 C ATOM 0 H LEU A 107 -3.226 3.820 6.823 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.637 1.048 7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.265 2.924 7.370 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.108 1.301 8.012 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.473 1.662 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.417 -0.504 4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.805 -0.557 6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.555 -0.443 6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.322 1.593 3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.494 1.736 5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.369 3.072 4.935 1.00 0.00 H new ATOM 1677 N LYS A 108 -3.592 3.257 9.816 1.00 0.00 N ATOM 1678 CA LYS A 108 -3.673 3.504 11.251 1.00 0.00 C ATOM 1679 C LYS A 108 -4.258 2.298 11.979 1.00 0.00 C ATOM 1680 O LYS A 108 -3.882 2.004 13.114 1.00 0.00 O ATOM 1681 CB LYS A 108 -4.526 4.744 11.528 1.00 0.00 C ATOM 1682 CG LYS A 108 -6.018 4.501 11.377 1.00 0.00 C ATOM 1683 CD LYS A 108 -6.824 5.733 11.751 1.00 0.00 C ATOM 1684 CE LYS A 108 -8.113 5.822 10.948 1.00 0.00 C ATOM 1685 NZ LYS A 108 -7.929 6.597 9.689 1.00 0.00 N ATOM 0 H LYS A 108 -3.891 4.041 9.236 1.00 0.00 H new ATOM 0 HA LYS A 108 -2.663 3.675 11.623 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.324 5.095 12.540 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.225 5.541 10.848 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.239 4.219 10.348 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.317 3.664 12.008 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.058 5.706 12.815 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.225 6.627 11.579 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.462 4.818 10.709 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.887 6.292 11.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.487 7.473 9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.923 6.833 9.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.248 6.026 8.880 1.00 0.00 H new ATOM 1699 N ASP A 109 -5.177 1.603 11.319 1.00 0.00 N ATOM 1700 CA ASP A 109 -5.812 0.427 11.902 1.00 0.00 C ATOM 1701 C ASP A 109 -4.777 -0.477 12.564 1.00 0.00 C ATOM 1702 O ASP A 109 -5.015 -1.026 13.640 1.00 0.00 O ATOM 1703 CB ASP A 109 -6.577 -0.351 10.830 1.00 0.00 C ATOM 1704 CG ASP A 109 -7.794 0.399 10.327 1.00 0.00 C ATOM 1705 OD1 ASP A 109 -8.859 0.301 10.972 1.00 0.00 O ATOM 1706 OD2 ASP A 109 -7.682 1.085 9.289 1.00 0.00 O ATOM 0 H ASP A 109 -5.499 1.834 10.379 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.514 0.764 12.665 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.911 -0.560 9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.889 -1.313 11.237 1.00 0.00 H new ATOM 1711 N CYS A 110 -3.629 -0.628 11.913 1.00 0.00 N ATOM 1712 CA CYS A 110 -2.558 -1.468 12.437 1.00 0.00 C ATOM 1713 C CYS A 110 -1.532 -0.631 13.195 1.00 0.00 C ATOM 1714 O CYS A 110 -0.944 -1.089 14.175 1.00 0.00 O ATOM 1715 CB CYS A 110 -1.873 -2.227 11.299 1.00 0.00 C ATOM 1716 SG CYS A 110 -0.823 -3.592 11.849 1.00 0.00 S ATOM 0 H CYS A 110 -3.416 -0.180 11.022 1.00 0.00 H new ATOM 0 HA CYS A 110 -2.999 -2.185 13.129 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -2.636 -2.618 10.626 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -1.268 -1.527 10.722 1.00 0.00 H new ATOM 0 HG CYS A 110 0.426 -3.251 11.737 1.00 0.00 H new ATOM 1722 N PHE A 111 -1.322 0.597 12.734 1.00 0.00 N ATOM 1723 CA PHE A 111 -0.365 1.498 13.367 1.00 0.00 C ATOM 1724 C PHE A 111 -0.968 2.887 13.555 1.00 0.00 C ATOM 1725 O PHE A 111 -0.740 3.790 12.750 1.00 0.00 O ATOM 1726 CB PHE A 111 0.910 1.593 12.527 1.00 0.00 C ATOM 1727 CG PHE A 111 1.639 0.286 12.394 1.00 0.00 C ATOM 1728 CD1 PHE A 111 2.552 -0.114 13.356 1.00 0.00 C ATOM 1729 CD2 PHE A 111 1.411 -0.541 11.307 1.00 0.00 C ATOM 1730 CE1 PHE A 111 3.224 -1.315 13.235 1.00 0.00 C ATOM 1731 CE2 PHE A 111 2.080 -1.744 11.181 1.00 0.00 C ATOM 1732 CZ PHE A 111 2.987 -2.132 12.147 1.00 0.00 C ATOM 0 H PHE A 111 -1.801 0.992 11.925 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.117 1.093 14.348 1.00 0.00 H new ATOM 0 HB2 PHE A 111 0.654 1.960 11.533 1.00 0.00 H new ATOM 0 HB3 PHE A 111 1.578 2.328 12.976 1.00 0.00 H new ATOM 0 HD1 PHE A 111 2.741 0.520 14.210 1.00 0.00 H new ATOM 0 HD2 PHE A 111 0.702 -0.243 10.549 1.00 0.00 H new ATOM 0 HE1 PHE A 111 3.935 -1.615 13.991 1.00 0.00 H new ATOM 0 HE2 PHE A 111 1.893 -2.380 10.328 1.00 0.00 H new ATOM 0 HZ PHE A 111 3.510 -3.072 12.052 1.00 0.00 H new ATOM 1742 N LYS A 112 -1.741 3.050 14.624 1.00 0.00 N ATOM 1743 CA LYS A 112 -2.377 4.328 14.921 1.00 0.00 C ATOM 1744 C LYS A 112 -1.432 5.488 14.626 1.00 0.00 C ATOM 1745 O LYS A 112 -1.867 6.572 14.240 1.00 0.00 O ATOM 1746 CB LYS A 112 -2.817 4.374 16.386 1.00 0.00 C ATOM 1747 CG LYS A 112 -1.666 4.559 17.361 1.00 0.00 C ATOM 1748 CD LYS A 112 -0.993 3.237 17.688 1.00 0.00 C ATOM 1749 CE LYS A 112 0.356 3.449 18.358 1.00 0.00 C ATOM 1750 NZ LYS A 112 1.298 2.332 18.073 1.00 0.00 N ATOM 0 H LYS A 112 -1.942 2.312 15.299 1.00 0.00 H new ATOM 0 HA LYS A 112 -3.254 4.426 14.281 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -3.528 5.189 16.518 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -3.342 3.450 16.628 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.934 5.245 16.935 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -2.036 5.017 18.279 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -1.638 2.652 18.343 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -0.859 2.659 16.773 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.790 4.387 18.012 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.216 3.540 19.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.206 2.514 18.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.896 1.440 18.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 1.452 2.261 17.047 1.00 0.00 H new ATOM 1764 N SER A 113 -0.137 5.252 14.810 1.00 0.00 N ATOM 1765 CA SER A 113 0.869 6.279 14.566 1.00 0.00 C ATOM 1766 C SER A 113 0.983 6.584 13.075 1.00 0.00 C ATOM 1767 O SER A 113 1.112 7.741 12.674 1.00 0.00 O ATOM 1768 CB SER A 113 2.227 5.832 15.112 1.00 0.00 C ATOM 1769 OG SER A 113 3.266 6.676 14.647 1.00 0.00 O ATOM 0 H SER A 113 0.240 4.359 15.127 1.00 0.00 H new ATOM 0 HA SER A 113 0.559 7.187 15.082 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.206 5.843 16.202 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.425 4.804 14.807 1.00 0.00 H new ATOM 0 HG SER A 113 4.123 6.371 15.011 1.00 0.00 H new ATOM 1775 N LEU A 114 0.936 5.537 12.259 1.00 0.00 N ATOM 1776 CA LEU A 114 1.034 5.691 10.811 1.00 0.00 C ATOM 1777 C LEU A 114 -0.350 5.819 10.182 1.00 0.00 C ATOM 1778 O LEU A 114 -0.975 4.821 9.823 1.00 0.00 O ATOM 1779 CB LEU A 114 1.775 4.500 10.201 1.00 0.00 C ATOM 1780 CG LEU A 114 2.101 4.605 8.710 1.00 0.00 C ATOM 1781 CD1 LEU A 114 2.630 5.990 8.375 1.00 0.00 C ATOM 1782 CD2 LEU A 114 3.107 3.536 8.308 1.00 0.00 C ATOM 0 H LEU A 114 0.831 4.573 12.575 1.00 0.00 H new ATOM 0 HA LEU A 114 1.593 6.604 10.604 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.708 4.359 10.747 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.174 3.604 10.359 1.00 0.00 H new ATOM 0 HG LEU A 114 1.183 4.443 8.145 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.856 6.045 7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.877 6.737 8.625 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.537 6.182 8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.327 3.625 7.244 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.025 3.666 8.881 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.690 2.549 8.510 1.00 0.00 H new ATOM 1794 N ASP A 115 -0.822 7.054 10.051 1.00 0.00 N ATOM 1795 CA ASP A 115 -2.130 7.314 9.462 1.00 0.00 C ATOM 1796 C ASP A 115 -1.995 7.744 8.005 1.00 0.00 C ATOM 1797 O ASP A 115 -2.167 8.918 7.674 1.00 0.00 O ATOM 1798 CB ASP A 115 -2.867 8.392 10.259 1.00 0.00 C ATOM 1799 CG ASP A 115 -1.918 9.369 10.925 1.00 0.00 C ATOM 1800 OD1 ASP A 115 -1.200 8.956 11.859 1.00 0.00 O ATOM 1801 OD2 ASP A 115 -1.894 10.548 10.512 1.00 0.00 O ATOM 0 H ASP A 115 -0.318 7.891 10.345 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.706 6.390 9.497 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -3.537 8.937 9.594 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.488 7.917 11.019 1.00 0.00 H new ATOM 1806 N THR A 116 -1.684 6.787 7.137 1.00 0.00 N ATOM 1807 CA THR A 116 -1.523 7.066 5.716 1.00 0.00 C ATOM 1808 C THR A 116 -2.332 6.091 4.868 1.00 0.00 C ATOM 1809 O THR A 116 -3.026 5.221 5.396 1.00 0.00 O ATOM 1810 CB THR A 116 -0.044 6.992 5.292 1.00 0.00 C ATOM 1811 OG1 THR A 116 0.116 7.529 3.975 1.00 0.00 O ATOM 1812 CG2 THR A 116 0.456 5.555 5.324 1.00 0.00 C ATOM 0 H THR A 116 -1.538 5.811 7.394 1.00 0.00 H new ATOM 0 HA THR A 116 -1.891 8.079 5.550 1.00 0.00 H new ATOM 0 HB THR A 116 0.543 7.581 5.997 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.107 8.508 4.018 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.503 5.527 5.021 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.360 5.159 6.335 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.136 4.948 4.639 1.00 0.00 H new ATOM 1820 N THR A 117 -2.239 6.240 3.550 1.00 0.00 N ATOM 1821 CA THR A 117 -2.963 5.373 2.630 1.00 0.00 C ATOM 1822 C THR A 117 -2.194 5.192 1.326 1.00 0.00 C ATOM 1823 O THR A 117 -1.516 6.109 0.860 1.00 0.00 O ATOM 1824 CB THR A 117 -4.362 5.933 2.313 1.00 0.00 C ATOM 1825 OG1 THR A 117 -4.287 7.346 2.096 1.00 0.00 O ATOM 1826 CG2 THR A 117 -5.332 5.640 3.449 1.00 0.00 C ATOM 0 H THR A 117 -1.669 6.954 3.096 1.00 0.00 H new ATOM 0 HA THR A 117 -3.070 4.407 3.124 1.00 0.00 H new ATOM 0 HB THR A 117 -4.728 5.446 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.181 7.694 1.893 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.314 6.045 3.203 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.410 4.562 3.592 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.968 6.103 4.366 1.00 0.00 H new ATOM 1834 N LEU A 118 -2.303 4.004 0.741 1.00 0.00 N ATOM 1835 CA LEU A 118 -1.618 3.702 -0.512 1.00 0.00 C ATOM 1836 C LEU A 118 -2.057 4.658 -1.616 1.00 0.00 C ATOM 1837 O LEU A 118 -3.119 4.485 -2.213 1.00 0.00 O ATOM 1838 CB LEU A 118 -1.894 2.258 -0.932 1.00 0.00 C ATOM 1839 CG LEU A 118 -1.401 1.174 0.027 1.00 0.00 C ATOM 1840 CD1 LEU A 118 0.052 1.416 0.406 1.00 0.00 C ATOM 1841 CD2 LEU A 118 -2.276 1.123 1.271 1.00 0.00 C ATOM 0 H LEU A 118 -2.859 3.234 1.114 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.547 3.828 -0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.970 2.138 -1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.434 2.090 -1.906 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.468 0.211 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.385 0.634 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.670 1.401 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.144 2.387 0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.910 0.346 1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.242 2.087 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.304 0.900 0.984 1.00 0.00 H new ATOM 1853 N GLN A 119 -1.231 5.664 -1.884 1.00 0.00 N ATOM 1854 CA GLN A 119 -1.533 6.646 -2.918 1.00 0.00 C ATOM 1855 C GLN A 119 -1.074 6.155 -4.287 1.00 0.00 C ATOM 1856 O GLN A 119 -1.890 5.786 -5.131 1.00 0.00 O ATOM 1857 CB GLN A 119 -0.866 7.984 -2.593 1.00 0.00 C ATOM 1858 CG GLN A 119 -1.048 8.419 -1.147 1.00 0.00 C ATOM 1859 CD GLN A 119 -1.051 9.926 -0.988 1.00 0.00 C ATOM 1860 OE1 GLN A 119 -0.948 10.666 -1.967 1.00 0.00 O ATOM 1861 NE2 GLN A 119 -1.171 10.390 0.250 1.00 0.00 N ATOM 0 H GLN A 119 -0.347 5.820 -1.399 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.614 6.785 -2.946 1.00 0.00 H new ATOM 0 HB2 GLN A 119 0.200 7.912 -2.811 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -1.274 8.753 -3.249 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.986 8.015 -0.765 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -0.248 7.995 -0.540 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -1.254 9.741 1.032 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -1.180 11.396 0.419 1.00 0.00 H new ATOM 1870 N PHE A 120 0.238 6.153 -4.499 1.00 0.00 N ATOM 1871 CA PHE A 120 0.807 5.708 -5.766 1.00 0.00 C ATOM 1872 C PHE A 120 2.094 4.922 -5.538 1.00 0.00 C ATOM 1873 O PHE A 120 2.812 5.127 -4.559 1.00 0.00 O ATOM 1874 CB PHE A 120 1.083 6.908 -6.675 1.00 0.00 C ATOM 1875 CG PHE A 120 0.171 8.074 -6.421 1.00 0.00 C ATOM 1876 CD1 PHE A 120 -1.171 8.008 -6.758 1.00 0.00 C ATOM 1877 CD2 PHE A 120 0.657 9.238 -5.847 1.00 0.00 C ATOM 1878 CE1 PHE A 120 -2.013 9.079 -6.526 1.00 0.00 C ATOM 1879 CE2 PHE A 120 -0.180 10.312 -5.612 1.00 0.00 C ATOM 1880 CZ PHE A 120 -1.516 10.234 -5.953 1.00 0.00 C ATOM 0 H PHE A 120 0.927 6.454 -3.810 1.00 0.00 H new ATOM 0 HA PHE A 120 0.083 5.053 -6.250 1.00 0.00 H new ATOM 0 HB2 PHE A 120 2.116 7.228 -6.537 1.00 0.00 H new ATOM 0 HB3 PHE A 120 0.981 6.597 -7.715 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -1.564 7.108 -7.208 1.00 0.00 H new ATOM 0 HD2 PHE A 120 1.701 9.306 -5.580 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -3.058 9.013 -6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.211 11.213 -5.162 1.00 0.00 H new ATOM 0 HZ PHE A 120 -2.171 11.074 -5.772 1.00 0.00 H new ATOM 1890 N PRO A 121 2.394 3.998 -6.464 1.00 0.00 N ATOM 1891 CA PRO A 121 3.595 3.161 -6.386 1.00 0.00 C ATOM 1892 C PRO A 121 4.873 3.958 -6.626 1.00 0.00 C ATOM 1893 O PRO A 121 4.834 5.071 -7.152 1.00 0.00 O ATOM 1894 CB PRO A 121 3.387 2.137 -7.505 1.00 0.00 C ATOM 1895 CG PRO A 121 2.483 2.815 -8.476 1.00 0.00 C ATOM 1896 CD PRO A 121 1.584 3.700 -7.657 1.00 0.00 C ATOM 0 HA PRO A 121 3.718 2.716 -5.399 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.333 1.862 -7.971 1.00 0.00 H new ATOM 0 HB3 PRO A 121 2.941 1.219 -7.123 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.054 3.399 -9.198 1.00 0.00 H new ATOM 0 HG3 PRO A 121 1.903 2.087 -9.043 1.00 0.00 H new ATOM 0 HD2 PRO A 121 1.314 4.608 -8.196 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.654 3.196 -7.395 1.00 0.00 H new ATOM 1904 N PHE A 122 6.006 3.382 -6.237 1.00 0.00 N ATOM 1905 CA PHE A 122 7.296 4.040 -6.409 1.00 0.00 C ATOM 1906 C PHE A 122 7.739 3.995 -7.868 1.00 0.00 C ATOM 1907 O PHE A 122 8.320 4.952 -8.382 1.00 0.00 O ATOM 1908 CB PHE A 122 8.353 3.375 -5.523 1.00 0.00 C ATOM 1909 CG PHE A 122 8.870 2.079 -6.077 1.00 0.00 C ATOM 1910 CD1 PHE A 122 8.125 0.916 -5.965 1.00 0.00 C ATOM 1911 CD2 PHE A 122 10.101 2.023 -6.711 1.00 0.00 C ATOM 1912 CE1 PHE A 122 8.599 -0.279 -6.473 1.00 0.00 C ATOM 1913 CE2 PHE A 122 10.580 0.831 -7.221 1.00 0.00 C ATOM 1914 CZ PHE A 122 9.828 -0.321 -7.103 1.00 0.00 C ATOM 0 H PHE A 122 6.057 2.461 -5.801 1.00 0.00 H new ATOM 0 HA PHE A 122 7.186 5.083 -6.113 1.00 0.00 H new ATOM 0 HB2 PHE A 122 9.188 4.063 -5.389 1.00 0.00 H new ATOM 0 HB3 PHE A 122 7.927 3.195 -4.536 1.00 0.00 H new ATOM 0 HD1 PHE A 122 7.163 0.944 -5.475 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.693 2.921 -6.808 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.009 -1.179 -6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.542 0.801 -7.711 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.200 -1.253 -7.502 1.00 0.00 H new ATOM 1924 N LYS A 123 7.461 2.878 -8.531 1.00 0.00 N ATOM 1925 CA LYS A 123 7.829 2.707 -9.931 1.00 0.00 C ATOM 1926 C LYS A 123 7.020 3.642 -10.825 1.00 0.00 C ATOM 1927 O LYS A 123 7.446 3.983 -11.927 1.00 0.00 O ATOM 1928 CB LYS A 123 7.609 1.255 -10.364 1.00 0.00 C ATOM 1929 CG LYS A 123 8.779 0.341 -10.042 1.00 0.00 C ATOM 1930 CD LYS A 123 8.939 -0.750 -11.087 1.00 0.00 C ATOM 1931 CE LYS A 123 8.182 -2.010 -10.697 1.00 0.00 C ATOM 1932 NZ LYS A 123 8.753 -3.223 -11.346 1.00 0.00 N ATOM 0 H LYS A 123 6.981 2.077 -8.121 1.00 0.00 H new ATOM 0 HA LYS A 123 8.885 2.956 -10.036 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.713 0.871 -9.876 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.423 1.229 -11.438 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.695 0.928 -9.985 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.629 -0.112 -9.062 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.576 -0.389 -12.050 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.996 -0.983 -11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.210 -2.130 -9.614 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.134 -1.906 -10.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.210 -4.061 -11.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.703 -3.120 -12.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.746 -3.337 -11.057 1.00 0.00 H new ATOM 1946 N GLU A 124 5.852 4.053 -10.340 1.00 0.00 N ATOM 1947 CA GLU A 124 4.985 4.949 -11.096 1.00 0.00 C ATOM 1948 C GLU A 124 5.807 5.924 -11.933 1.00 0.00 C ATOM 1949 O GLU A 124 6.690 6.621 -11.431 1.00 0.00 O ATOM 1950 CB GLU A 124 4.065 5.723 -10.149 1.00 0.00 C ATOM 1951 CG GLU A 124 2.666 5.938 -10.701 1.00 0.00 C ATOM 1952 CD GLU A 124 1.990 7.163 -10.115 1.00 0.00 C ATOM 1953 OE1 GLU A 124 2.706 8.122 -9.758 1.00 0.00 O ATOM 1954 OE2 GLU A 124 0.745 7.162 -10.012 1.00 0.00 O ATOM 0 H GLU A 124 5.485 3.780 -9.428 1.00 0.00 H new ATOM 0 HA GLU A 124 4.377 4.343 -11.768 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.995 5.185 -9.204 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.514 6.692 -9.932 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.719 6.040 -11.785 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.058 5.058 -10.493 1.00 0.00 H new ATOM 1961 N PRO A 125 5.513 5.975 -13.240 1.00 0.00 N ATOM 1962 CA PRO A 125 6.213 6.861 -14.175 1.00 0.00 C ATOM 1963 C PRO A 125 5.880 8.330 -13.942 1.00 0.00 C ATOM 1964 O PRO A 125 4.777 8.664 -13.510 1.00 0.00 O ATOM 1965 CB PRO A 125 5.702 6.407 -15.545 1.00 0.00 C ATOM 1966 CG PRO A 125 4.369 5.801 -15.269 1.00 0.00 C ATOM 1967 CD PRO A 125 4.473 5.173 -13.906 1.00 0.00 C ATOM 0 HA PRO A 125 7.295 6.795 -14.066 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.620 7.247 -16.235 1.00 0.00 H new ATOM 0 HB3 PRO A 125 6.379 5.684 -16.001 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.584 6.557 -15.291 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.115 5.056 -16.023 1.00 0.00 H new ATOM 0 HD2 PRO A 125 3.525 5.218 -13.369 1.00 0.00 H new ATOM 0 HD3 PRO A 125 4.754 4.122 -13.968 1.00 0.00 H new ATOM 1975 N GLU A 126 6.839 9.204 -14.233 1.00 0.00 N ATOM 1976 CA GLU A 126 6.645 10.638 -14.054 1.00 0.00 C ATOM 1977 C GLU A 126 5.208 11.037 -14.374 1.00 0.00 C ATOM 1978 O GLU A 126 4.540 10.397 -15.187 1.00 0.00 O ATOM 1979 CB GLU A 126 7.614 11.421 -14.943 1.00 0.00 C ATOM 1980 CG GLU A 126 7.785 12.872 -14.526 1.00 0.00 C ATOM 1981 CD GLU A 126 8.746 13.036 -13.365 1.00 0.00 C ATOM 1982 OE1 GLU A 126 8.528 12.392 -12.318 1.00 0.00 O ATOM 1983 OE2 GLU A 126 9.717 13.809 -13.505 1.00 0.00 O ATOM 0 H GLU A 126 7.757 8.944 -14.593 1.00 0.00 H new ATOM 0 HA GLU A 126 6.846 10.878 -13.010 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.587 10.930 -14.926 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.258 11.387 -15.973 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.146 13.450 -15.376 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.814 13.284 -14.250 1.00 0.00 H new ATOM 1990 N LYS A 127 4.737 12.098 -13.728 1.00 0.00 N ATOM 1991 CA LYS A 127 3.379 12.585 -13.943 1.00 0.00 C ATOM 1992 C LYS A 127 3.388 14.047 -14.378 1.00 0.00 C ATOM 1993 O LYS A 127 2.951 14.927 -13.637 1.00 0.00 O ATOM 1994 CB LYS A 127 2.551 12.427 -12.666 1.00 0.00 C ATOM 1995 CG LYS A 127 3.387 12.399 -11.398 1.00 0.00 C ATOM 1996 CD LYS A 127 3.673 13.802 -10.889 1.00 0.00 C ATOM 1997 CE LYS A 127 2.480 14.378 -10.142 1.00 0.00 C ATOM 1998 NZ LYS A 127 2.448 13.934 -8.721 1.00 0.00 N ATOM 0 H LYS A 127 5.276 12.638 -13.051 1.00 0.00 H new ATOM 0 HA LYS A 127 2.928 11.991 -14.737 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.837 13.248 -12.602 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.972 11.506 -12.730 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.864 11.831 -10.629 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.327 11.882 -11.592 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.541 13.781 -10.230 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.926 14.450 -11.728 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.518 15.467 -10.181 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.559 14.073 -10.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.620 14.348 -8.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.386 12.897 -8.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.315 14.247 -8.240 1.00 0.00 H new ATOM 2012 N ARG A 128 3.886 14.297 -15.585 1.00 0.00 N ATOM 2013 CA ARG A 128 3.950 15.653 -16.118 1.00 0.00 C ATOM 2014 C ARG A 128 3.175 15.759 -17.429 1.00 0.00 C ATOM 2015 O ARG A 128 3.745 15.627 -18.512 1.00 0.00 O ATOM 2016 CB ARG A 128 5.406 16.068 -16.339 1.00 0.00 C ATOM 2017 CG ARG A 128 5.628 17.570 -16.268 1.00 0.00 C ATOM 2018 CD ARG A 128 5.648 18.062 -14.829 1.00 0.00 C ATOM 2019 NE ARG A 128 6.205 19.408 -14.718 1.00 0.00 N ATOM 2020 CZ ARG A 128 5.494 20.515 -14.903 1.00 0.00 C ATOM 2021 NH1 ARG A 128 4.206 20.437 -15.204 1.00 0.00 N ATOM 2022 NH2 ARG A 128 6.073 21.703 -14.784 1.00 0.00 N ATOM 0 H ARG A 128 4.251 13.579 -16.211 1.00 0.00 H new ATOM 0 HA ARG A 128 3.494 16.325 -15.391 1.00 0.00 H new ATOM 0 HB2 ARG A 128 6.031 15.581 -15.591 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.734 15.706 -17.313 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.571 17.823 -16.753 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.839 18.082 -16.818 1.00 0.00 H new ATOM 0 HD2 ARG A 128 4.634 18.055 -14.430 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.235 17.375 -14.219 1.00 0.00 H new ATOM 0 HE ARG A 128 7.194 19.503 -14.486 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.758 19.525 -15.294 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.663 21.289 -15.345 1.00 0.00 H new ATOM 0 HH21 ARG A 128 7.064 21.766 -14.551 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.527 22.553 -14.926 1.00 0.00 H new ATOM 2036 N THR A 129 1.872 15.997 -17.322 1.00 0.00 N ATOM 2037 CA THR A 129 1.018 16.119 -18.497 1.00 0.00 C ATOM 2038 C THR A 129 0.173 17.386 -18.434 1.00 0.00 C ATOM 2039 O THR A 129 -0.663 17.541 -17.543 1.00 0.00 O ATOM 2040 CB THR A 129 0.087 14.901 -18.644 1.00 0.00 C ATOM 2041 OG1 THR A 129 -0.856 15.129 -19.697 1.00 0.00 O ATOM 2042 CG2 THR A 129 -0.654 14.627 -17.344 1.00 0.00 C ATOM 0 H THR A 129 1.385 16.109 -16.433 1.00 0.00 H new ATOM 0 HA THR A 129 1.678 16.169 -19.363 1.00 0.00 H new ATOM 0 HB THR A 129 0.698 14.032 -18.886 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.748 15.264 -19.314 1.00 0.00 H new ATOM 0 HG21 THR A 129 -1.305 13.763 -17.472 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.066 14.425 -16.551 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.254 15.497 -17.077 1.00 0.00 H new ATOM 2050 N ILE A 130 0.395 18.288 -19.384 1.00 0.00 N ATOM 2051 CA ILE A 130 -0.348 19.540 -19.436 1.00 0.00 C ATOM 2052 C ILE A 130 -1.802 19.334 -19.026 1.00 0.00 C ATOM 2053 O ILE A 130 -2.348 20.098 -18.230 1.00 0.00 O ATOM 2054 CB ILE A 130 -0.307 20.161 -20.845 1.00 0.00 C ATOM 2055 CG1 ILE A 130 1.137 20.463 -21.251 1.00 0.00 C ATOM 2056 CG2 ILE A 130 -1.151 21.426 -20.891 1.00 0.00 C ATOM 2057 CD1 ILE A 130 1.313 20.684 -22.737 1.00 0.00 C ATOM 0 H ILE A 130 1.084 18.175 -20.128 1.00 0.00 H new ATOM 0 HA ILE A 130 0.132 20.221 -18.733 1.00 0.00 H new ATOM 0 HB ILE A 130 -0.722 19.445 -21.554 1.00 0.00 H new ATOM 0 HG12 ILE A 130 1.478 21.350 -20.717 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.775 19.637 -20.937 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.112 21.853 -21.893 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.184 21.184 -20.640 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.763 22.149 -20.173 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.361 20.893 -22.952 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.003 19.789 -23.277 1.00 0.00 H new ATOM 0 HD13 ILE A 130 0.702 21.529 -23.054 1.00 0.00 H new ATOM 2069 N SER A 131 -2.424 18.295 -19.574 1.00 0.00 N ATOM 2070 CA SER A 131 -3.817 17.989 -19.266 1.00 0.00 C ATOM 2071 C SER A 131 -3.980 16.518 -18.895 1.00 0.00 C ATOM 2072 O SER A 131 -3.386 15.639 -19.520 1.00 0.00 O ATOM 2073 CB SER A 131 -4.711 18.327 -20.460 1.00 0.00 C ATOM 2074 OG SER A 131 -6.080 18.168 -20.133 1.00 0.00 O ATOM 0 H SER A 131 -1.986 17.651 -20.233 1.00 0.00 H new ATOM 0 HA SER A 131 -4.117 18.597 -18.413 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.527 19.353 -20.777 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.458 17.683 -21.302 1.00 0.00 H new ATOM 0 HG SER A 131 -6.631 18.392 -20.912 1.00 0.00 H new ATOM 2080 N ARG A 132 -4.790 16.258 -17.874 1.00 0.00 N ATOM 2081 CA ARG A 132 -5.031 14.895 -17.418 1.00 0.00 C ATOM 2082 C ARG A 132 -6.077 14.207 -18.291 1.00 0.00 C ATOM 2083 O ARG A 132 -6.832 14.864 -19.008 1.00 0.00 O ATOM 2084 CB ARG A 132 -5.490 14.896 -15.959 1.00 0.00 C ATOM 2085 CG ARG A 132 -4.349 15.012 -14.962 1.00 0.00 C ATOM 2086 CD ARG A 132 -3.879 16.451 -14.818 1.00 0.00 C ATOM 2087 NE ARG A 132 -4.931 17.322 -14.299 1.00 0.00 N ATOM 2088 CZ ARG A 132 -4.692 18.461 -13.659 1.00 0.00 C ATOM 2089 NH1 ARG A 132 -3.445 18.865 -13.461 1.00 0.00 N ATOM 2090 NH2 ARG A 132 -5.703 19.198 -13.217 1.00 0.00 N ATOM 0 H ARG A 132 -5.290 16.974 -17.347 1.00 0.00 H new ATOM 0 HA ARG A 132 -4.095 14.341 -17.497 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.181 15.724 -15.805 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.043 13.978 -15.760 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -4.672 14.635 -13.992 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -3.517 14.387 -15.286 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -3.018 16.486 -14.151 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -3.547 16.822 -15.787 1.00 0.00 H new ATOM 0 HE ARG A 132 -5.902 17.040 -14.436 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.666 18.301 -13.801 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -3.264 19.740 -12.969 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -6.663 18.890 -13.369 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -5.520 20.073 -12.725 1.00 0.00 H new ATOM 2104 N SER A 133 -6.116 12.880 -18.224 1.00 0.00 N ATOM 2105 CA SER A 133 -7.066 12.102 -19.011 1.00 0.00 C ATOM 2106 C SER A 133 -8.344 11.844 -18.219 1.00 0.00 C ATOM 2107 O SER A 133 -8.336 11.841 -16.989 1.00 0.00 O ATOM 2108 CB SER A 133 -6.440 10.773 -19.439 1.00 0.00 C ATOM 2109 OG SER A 133 -5.965 10.049 -18.317 1.00 0.00 O ATOM 0 H SER A 133 -5.501 12.321 -17.633 1.00 0.00 H new ATOM 0 HA SER A 133 -7.320 12.678 -19.901 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.177 10.176 -19.976 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.618 10.960 -20.130 1.00 0.00 H new ATOM 0 HG SER A 133 -5.571 9.203 -18.616 1.00 0.00 H new ATOM 2115 N GLY A 134 -9.443 11.627 -18.936 1.00 0.00 N ATOM 2116 CA GLY A 134 -10.714 11.370 -18.285 1.00 0.00 C ATOM 2117 C GLY A 134 -11.852 11.217 -19.274 1.00 0.00 C ATOM 2118 O GLY A 134 -12.723 12.080 -19.389 1.00 0.00 O ATOM 0 H GLY A 134 -9.475 11.625 -19.955 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -10.634 10.464 -17.685 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.940 12.187 -17.600 1.00 0.00 H new ATOM 2122 N PRO A 135 -11.854 10.097 -20.012 1.00 0.00 N ATOM 2123 CA PRO A 135 -12.887 9.809 -21.011 1.00 0.00 C ATOM 2124 C PRO A 135 -14.240 9.508 -20.375 1.00 0.00 C ATOM 2125 O PRO A 135 -14.465 8.413 -19.860 1.00 0.00 O ATOM 2126 CB PRO A 135 -12.348 8.570 -21.731 1.00 0.00 C ATOM 2127 CG PRO A 135 -11.453 7.913 -20.737 1.00 0.00 C ATOM 2128 CD PRO A 135 -10.847 9.026 -19.927 1.00 0.00 C ATOM 0 HA PRO A 135 -13.065 10.659 -21.670 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -13.157 7.906 -22.035 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -11.803 8.843 -22.635 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -12.013 7.227 -20.101 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -10.680 7.327 -21.235 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.670 8.722 -18.895 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -9.887 9.343 -20.335 1.00 0.00 H new ATOM 2136 N SER A 136 -15.138 10.488 -20.415 1.00 0.00 N ATOM 2137 CA SER A 136 -16.468 10.329 -19.840 1.00 0.00 C ATOM 2138 C SER A 136 -17.322 9.398 -20.695 1.00 0.00 C ATOM 2139 O SER A 136 -17.260 9.433 -21.923 1.00 0.00 O ATOM 2140 CB SER A 136 -17.155 11.690 -19.706 1.00 0.00 C ATOM 2141 OG SER A 136 -17.632 12.146 -20.960 1.00 0.00 O ATOM 0 H SER A 136 -14.968 11.400 -20.840 1.00 0.00 H new ATOM 0 HA SER A 136 -16.358 9.886 -18.850 1.00 0.00 H new ATOM 0 HB2 SER A 136 -17.985 11.614 -19.003 1.00 0.00 H new ATOM 0 HB3 SER A 136 -16.454 12.416 -19.294 1.00 0.00 H new ATOM 0 HG SER A 136 -18.068 13.016 -20.847 1.00 0.00 H new ATOM 2147 N SER A 137 -18.121 8.565 -20.035 1.00 0.00 N ATOM 2148 CA SER A 137 -18.985 7.620 -20.733 1.00 0.00 C ATOM 2149 C SER A 137 -20.137 8.346 -21.422 1.00 0.00 C ATOM 2150 O SER A 137 -20.390 8.145 -22.609 1.00 0.00 O ATOM 2151 CB SER A 137 -19.535 6.581 -19.754 1.00 0.00 C ATOM 2152 OG SER A 137 -20.197 7.203 -18.667 1.00 0.00 O ATOM 0 H SER A 137 -18.188 8.526 -19.018 1.00 0.00 H new ATOM 0 HA SER A 137 -18.390 7.113 -21.493 1.00 0.00 H new ATOM 0 HB2 SER A 137 -20.227 5.918 -20.274 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.720 5.962 -19.381 1.00 0.00 H new ATOM 0 HG SER A 137 -20.540 6.517 -18.057 1.00 0.00 H new ATOM 2158 N GLY A 138 -20.833 9.191 -20.667 1.00 0.00 N ATOM 2159 CA GLY A 138 -21.949 9.934 -21.221 1.00 0.00 C ATOM 2160 C GLY A 138 -23.159 9.057 -21.476 1.00 0.00 C ATOM 2161 O GLY A 138 -24.296 9.481 -21.270 1.00 0.00 O ATOM 0 H GLY A 138 -20.643 9.374 -19.682 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.223 10.736 -20.536 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.641 10.404 -22.155 1.00 0.00 H new TER 2165 GLY A 138