USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 771 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 130 ASN : amide:sc= -0.0721 K(o=-0.018,f=-3!) USER MOD Set 1.2: A 137 GLN : amide:sc= 0.0544 K(o=-0.018,f=-1.3) USER MOD Set 2.1: A 79 ASN : amide:sc= 0.386 X(o=0.092,f=-0.3) USER MOD Set 2.2: A 136 LYS NZ :NH3+ 157:sc= -0.293 (180deg=-1.03) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -2.99! K(o=-3!,f=-0.42) USER MOD Single : A 73 SER OG : rot 48:sc= -0.855 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -163:sc= 0 (180deg=-0.503) USER MOD Single : A 91 LYS NZ :NH3+ 141:sc= -0.118 (180deg=-1.32) USER MOD Single : A 95 LYS NZ :NH3+ -160:sc= -0.0595 (180deg=-0.378) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.204 USER MOD Single : A 98 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0187) USER MOD Single : A 105 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.086) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000365) USER MOD Single : A 117 THR OG1 : rot -160:sc= -0.245 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -125:sc= -0.772 (180deg=-4.26!) USER MOD Single : A 144 CYS SG : rot 17:sc= 0.814 USER MOD Single : A 145 HIS : no HD1:sc= -0.0057 X(o=-0.0057,f=0) USER MOD Single : A 146 SER OG : rot 16:sc= 0.918 USER MOD Single : A 148 SER OG : rot 16:sc= 1.07 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 20:sc= 0.281 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -2.597 21.315 10.018 1.00 0.00 N ATOM 2 CA GLY A 58 -3.358 20.649 8.977 1.00 0.00 C ATOM 3 C GLY A 58 -3.675 19.208 9.324 1.00 0.00 C ATOM 4 O GLY A 58 -3.079 18.283 8.772 1.00 0.00 O ATOM 0 HA2 GLY A 58 -4.288 21.192 8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -2.796 20.680 8.044 1.00 0.00 H new ATOM 8 N SER A 59 -4.617 19.015 10.242 1.00 0.00 N ATOM 9 CA SER A 59 -5.009 17.676 10.665 1.00 0.00 C ATOM 10 C SER A 59 -6.389 17.694 11.317 1.00 0.00 C ATOM 11 O SER A 59 -6.937 18.758 11.605 1.00 0.00 O ATOM 12 CB SER A 59 -3.979 17.104 11.641 1.00 0.00 C ATOM 13 OG SER A 59 -3.996 17.809 12.871 1.00 0.00 O ATOM 0 H SER A 59 -5.123 19.769 10.707 1.00 0.00 H new ATOM 0 HA SER A 59 -5.052 17.041 9.780 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.189 16.049 11.820 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.984 17.161 11.199 1.00 0.00 H new ATOM 0 HG SER A 59 -3.330 17.423 13.478 1.00 0.00 H new ATOM 19 N SER A 60 -6.943 16.509 11.548 1.00 0.00 N ATOM 20 CA SER A 60 -8.260 16.387 12.162 1.00 0.00 C ATOM 21 C SER A 60 -8.142 16.245 13.677 1.00 0.00 C ATOM 22 O SER A 60 -8.077 15.135 14.204 1.00 0.00 O ATOM 23 CB SER A 60 -9.008 15.185 11.582 1.00 0.00 C ATOM 24 OG SER A 60 -9.647 15.521 10.363 1.00 0.00 O ATOM 0 H SER A 60 -6.500 15.619 11.319 1.00 0.00 H new ATOM 0 HA SER A 60 -8.821 17.295 11.942 1.00 0.00 H new ATOM 0 HB2 SER A 60 -8.310 14.364 11.416 1.00 0.00 H new ATOM 0 HB3 SER A 60 -9.749 14.833 12.300 1.00 0.00 H new ATOM 0 HG SER A 60 -10.116 14.735 10.012 1.00 0.00 H new ATOM 30 N GLY A 61 -8.115 17.379 14.371 1.00 0.00 N ATOM 31 CA GLY A 61 -8.004 17.360 15.818 1.00 0.00 C ATOM 32 C GLY A 61 -9.239 17.914 16.501 1.00 0.00 C ATOM 33 O GLY A 61 -9.165 18.910 17.219 1.00 0.00 O ATOM 0 H GLY A 61 -8.168 18.310 13.957 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.835 16.337 16.153 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.133 17.942 16.120 1.00 0.00 H new ATOM 37 N SER A 62 -10.378 17.267 16.275 1.00 0.00 N ATOM 38 CA SER A 62 -11.636 17.704 16.870 1.00 0.00 C ATOM 39 C SER A 62 -12.245 16.598 17.726 1.00 0.00 C ATOM 40 O SER A 62 -11.736 15.478 17.767 1.00 0.00 O ATOM 41 CB SER A 62 -12.623 18.121 15.778 1.00 0.00 C ATOM 42 OG SER A 62 -12.300 19.401 15.262 1.00 0.00 O ATOM 0 H SER A 62 -10.456 16.439 15.685 1.00 0.00 H new ATOM 0 HA SER A 62 -11.428 18.562 17.509 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.611 17.387 14.972 1.00 0.00 H new ATOM 0 HB3 SER A 62 -13.635 18.133 16.183 1.00 0.00 H new ATOM 0 HG SER A 62 -12.944 19.645 14.565 1.00 0.00 H new ATOM 48 N SER A 63 -13.339 16.921 18.409 1.00 0.00 N ATOM 49 CA SER A 63 -14.016 15.957 19.268 1.00 0.00 C ATOM 50 C SER A 63 -15.519 16.218 19.297 1.00 0.00 C ATOM 51 O SER A 63 -15.975 17.320 18.996 1.00 0.00 O ATOM 52 CB SER A 63 -13.449 16.020 20.688 1.00 0.00 C ATOM 53 OG SER A 63 -12.104 15.577 20.719 1.00 0.00 O ATOM 0 H SER A 63 -13.775 17.843 18.384 1.00 0.00 H new ATOM 0 HA SER A 63 -13.845 14.961 18.860 1.00 0.00 H new ATOM 0 HB2 SER A 63 -13.507 17.042 21.061 1.00 0.00 H new ATOM 0 HB3 SER A 63 -14.054 15.403 21.352 1.00 0.00 H new ATOM 0 HG SER A 63 -11.764 15.628 21.637 1.00 0.00 H new ATOM 59 N GLY A 64 -16.284 15.193 19.661 1.00 0.00 N ATOM 60 CA GLY A 64 -17.728 15.330 19.723 1.00 0.00 C ATOM 61 C GLY A 64 -18.401 14.113 20.326 1.00 0.00 C ATOM 62 O GLY A 64 -18.624 14.053 21.534 1.00 0.00 O ATOM 0 H GLY A 64 -15.930 14.271 19.914 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -17.981 16.211 20.313 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -18.117 15.496 18.719 1.00 0.00 H new ATOM 66 N GLY A 65 -18.727 13.140 19.481 1.00 0.00 N ATOM 67 CA GLY A 65 -19.377 11.932 19.956 1.00 0.00 C ATOM 68 C GLY A 65 -18.538 11.183 20.972 1.00 0.00 C ATOM 69 O GLY A 65 -17.781 11.790 21.728 1.00 0.00 O ATOM 0 H GLY A 65 -18.553 13.166 18.476 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -20.337 12.191 20.403 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -19.586 11.278 19.109 1.00 0.00 H new ATOM 73 N GLU A 66 -18.674 9.861 20.990 1.00 0.00 N ATOM 74 CA GLU A 66 -17.923 9.029 21.923 1.00 0.00 C ATOM 75 C GLU A 66 -17.095 7.986 21.177 1.00 0.00 C ATOM 76 O GLU A 66 -16.588 7.036 21.775 1.00 0.00 O ATOM 77 CB GLU A 66 -18.873 8.337 22.902 1.00 0.00 C ATOM 78 CG GLU A 66 -20.089 7.716 22.235 1.00 0.00 C ATOM 79 CD GLU A 66 -21.194 7.392 23.221 1.00 0.00 C ATOM 80 OE1 GLU A 66 -20.900 6.759 24.256 1.00 0.00 O ATOM 81 OE2 GLU A 66 -22.354 7.773 22.957 1.00 0.00 O ATOM 0 H GLU A 66 -19.297 9.343 20.370 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.245 9.675 22.481 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -18.327 7.560 23.438 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.207 9.062 23.645 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -20.472 8.400 21.478 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -19.789 6.804 21.719 1.00 0.00 H new ATOM 88 N LYS A 67 -16.963 8.170 19.868 1.00 0.00 N ATOM 89 CA LYS A 67 -16.197 7.247 19.039 1.00 0.00 C ATOM 90 C LYS A 67 -15.442 7.996 17.946 1.00 0.00 C ATOM 91 O LYS A 67 -16.023 8.796 17.211 1.00 0.00 O ATOM 92 CB LYS A 67 -17.124 6.204 18.410 1.00 0.00 C ATOM 93 CG LYS A 67 -18.252 6.808 17.592 1.00 0.00 C ATOM 94 CD LYS A 67 -19.297 5.766 17.229 1.00 0.00 C ATOM 95 CE LYS A 67 -18.884 4.965 16.004 1.00 0.00 C ATOM 96 NZ LYS A 67 -20.035 4.234 15.405 1.00 0.00 N ATOM 0 H LYS A 67 -17.377 8.950 19.358 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.472 6.742 19.677 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -16.536 5.545 17.771 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -17.550 5.585 19.200 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -18.721 7.614 18.157 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -17.846 7.250 16.682 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -19.448 5.092 18.072 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -20.251 6.257 17.039 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -18.453 5.635 15.260 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -18.106 4.253 16.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -19.712 3.700 14.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -20.431 3.576 16.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -20.767 4.915 15.117 1.00 0.00 H new ATOM 110 N THR A 68 -14.143 7.731 17.842 1.00 0.00 N ATOM 111 CA THR A 68 -13.309 8.380 16.838 1.00 0.00 C ATOM 112 C THR A 68 -13.094 7.473 15.632 1.00 0.00 C ATOM 113 O THR A 68 -13.297 6.261 15.710 1.00 0.00 O ATOM 114 CB THR A 68 -11.938 8.777 17.419 1.00 0.00 C ATOM 115 OG1 THR A 68 -11.340 7.654 18.075 1.00 0.00 O ATOM 116 CG2 THR A 68 -12.080 9.929 18.402 1.00 0.00 C ATOM 0 H THR A 68 -13.646 7.071 18.441 1.00 0.00 H new ATOM 0 HA THR A 68 -13.836 9.280 16.522 1.00 0.00 H new ATOM 0 HB THR A 68 -11.299 9.099 16.597 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.468 7.914 18.440 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.099 10.192 18.799 1.00 0.00 H new ATOM 0 HG22 THR A 68 -12.508 10.792 17.892 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.735 9.630 19.221 1.00 0.00 H new ATOM 124 N PHE A 69 -12.681 8.067 14.517 1.00 0.00 N ATOM 125 CA PHE A 69 -12.439 7.311 13.294 1.00 0.00 C ATOM 126 C PHE A 69 -10.973 6.898 13.191 1.00 0.00 C ATOM 127 O PHE A 69 -10.073 7.672 13.518 1.00 0.00 O ATOM 128 CB PHE A 69 -12.833 8.141 12.070 1.00 0.00 C ATOM 129 CG PHE A 69 -12.027 9.399 11.914 1.00 0.00 C ATOM 130 CD1 PHE A 69 -10.843 9.394 11.194 1.00 0.00 C ATOM 131 CD2 PHE A 69 -12.453 10.586 12.488 1.00 0.00 C ATOM 132 CE1 PHE A 69 -10.099 10.550 11.048 1.00 0.00 C ATOM 133 CE2 PHE A 69 -11.713 11.745 12.345 1.00 0.00 C ATOM 134 CZ PHE A 69 -10.534 11.726 11.625 1.00 0.00 C ATOM 0 H PHE A 69 -12.507 9.069 14.435 1.00 0.00 H new ATOM 0 HA PHE A 69 -13.051 6.410 13.326 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.716 7.531 11.174 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -13.889 8.402 12.143 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.497 8.476 10.742 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -13.373 10.606 13.053 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -9.179 10.533 10.483 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.056 12.664 12.796 1.00 0.00 H new ATOM 0 HZ PHE A 69 -9.954 12.630 11.514 1.00 0.00 H new ATOM 144 N THR A 70 -10.741 5.670 12.736 1.00 0.00 N ATOM 145 CA THR A 70 -9.387 5.152 12.591 1.00 0.00 C ATOM 146 C THR A 70 -8.679 5.787 11.400 1.00 0.00 C ATOM 147 O THR A 70 -9.183 5.753 10.278 1.00 0.00 O ATOM 148 CB THR A 70 -9.387 3.622 12.418 1.00 0.00 C ATOM 149 OG1 THR A 70 -10.133 3.009 13.475 1.00 0.00 O ATOM 150 CG2 THR A 70 -7.966 3.078 12.413 1.00 0.00 C ATOM 0 H THR A 70 -11.474 5.016 12.462 1.00 0.00 H new ATOM 0 HA THR A 70 -8.852 5.407 13.506 1.00 0.00 H new ATOM 0 HB THR A 70 -9.853 3.387 11.461 1.00 0.00 H new ATOM 0 HG1 THR A 70 -10.129 2.036 13.356 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.991 1.995 12.290 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.409 3.524 11.589 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.479 3.324 13.356 1.00 0.00 H new ATOM 158 N GLN A 71 -7.509 6.364 11.651 1.00 0.00 N ATOM 159 CA GLN A 71 -6.733 7.007 10.598 1.00 0.00 C ATOM 160 C GLN A 71 -6.318 5.996 9.533 1.00 0.00 C ATOM 161 O GLN A 71 -5.370 5.234 9.723 1.00 0.00 O ATOM 162 CB GLN A 71 -5.493 7.681 11.187 1.00 0.00 C ATOM 163 CG GLN A 71 -5.800 8.960 11.950 1.00 0.00 C ATOM 164 CD GLN A 71 -4.619 9.909 11.999 1.00 0.00 C ATOM 165 OE1 GLN A 71 -4.618 10.951 11.344 1.00 0.00 O ATOM 166 NE2 GLN A 71 -3.605 9.552 12.779 1.00 0.00 N ATOM 0 H GLN A 71 -7.077 6.399 12.575 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.362 7.764 10.130 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -4.992 6.981 11.855 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -4.795 7.907 10.381 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -6.646 9.463 11.482 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.101 8.708 12.967 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.649 8.679 13.304 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -2.783 10.151 12.853 1.00 0.00 H new ATOM 175 N ARG A 72 -7.035 5.995 8.414 1.00 0.00 N ATOM 176 CA ARG A 72 -6.743 5.077 7.320 1.00 0.00 C ATOM 177 C ARG A 72 -5.237 4.912 7.136 1.00 0.00 C ATOM 178 O ARG A 72 -4.479 5.875 7.252 1.00 0.00 O ATOM 179 CB ARG A 72 -7.375 5.580 6.021 1.00 0.00 C ATOM 180 CG ARG A 72 -6.674 6.795 5.434 1.00 0.00 C ATOM 181 CD ARG A 72 -6.714 7.977 6.390 1.00 0.00 C ATOM 182 NE ARG A 72 -6.144 9.182 5.794 1.00 0.00 N ATOM 183 CZ ARG A 72 -6.308 10.400 6.299 1.00 0.00 C ATOM 184 NH1 ARG A 72 -7.021 10.573 7.404 1.00 0.00 N ATOM 185 NH2 ARG A 72 -5.758 11.448 5.700 1.00 0.00 N ATOM 0 H ARG A 72 -7.822 6.620 8.241 1.00 0.00 H new ATOM 0 HA ARG A 72 -7.169 4.106 7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -7.365 4.775 5.286 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -8.420 5.828 6.207 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.638 6.544 5.207 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.149 7.071 4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.746 8.171 6.684 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.165 7.727 7.298 1.00 0.00 H new ATOM 0 HE ARG A 72 -5.590 9.083 4.944 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -7.445 9.770 7.868 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -7.145 11.509 7.789 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -5.208 11.319 4.850 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -5.885 12.382 6.089 1.00 0.00 H new ATOM 199 N SER A 73 -4.812 3.686 6.850 1.00 0.00 N ATOM 200 CA SER A 73 -3.397 3.394 6.654 1.00 0.00 C ATOM 201 C SER A 73 -3.174 2.638 5.348 1.00 0.00 C ATOM 202 O SER A 73 -2.247 1.836 5.232 1.00 0.00 O ATOM 203 CB SER A 73 -2.856 2.576 7.828 1.00 0.00 C ATOM 204 OG SER A 73 -2.664 3.391 8.972 1.00 0.00 O ATOM 0 H SER A 73 -5.427 2.879 6.749 1.00 0.00 H new ATOM 0 HA SER A 73 -2.860 4.341 6.602 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.551 1.770 8.064 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.911 2.111 7.546 1.00 0.00 H new ATOM 0 HG SER A 73 -3.461 3.942 9.118 1.00 0.00 H new ATOM 210 N ARG A 74 -4.030 2.900 4.366 1.00 0.00 N ATOM 211 CA ARG A 74 -3.928 2.245 3.068 1.00 0.00 C ATOM 212 C ARG A 74 -2.833 2.884 2.220 1.00 0.00 C ATOM 213 O ARG A 74 -2.515 4.063 2.383 1.00 0.00 O ATOM 214 CB ARG A 74 -5.266 2.317 2.330 1.00 0.00 C ATOM 215 CG ARG A 74 -5.688 3.733 1.970 1.00 0.00 C ATOM 216 CD ARG A 74 -7.178 3.812 1.675 1.00 0.00 C ATOM 217 NE ARG A 74 -7.511 3.227 0.380 1.00 0.00 N ATOM 218 CZ ARG A 74 -8.692 3.372 -0.211 1.00 0.00 C ATOM 219 NH1 ARG A 74 -9.647 4.081 0.375 1.00 0.00 N ATOM 220 NH2 ARG A 74 -8.919 2.809 -1.391 1.00 0.00 N ATOM 0 H ARG A 74 -4.802 3.562 4.445 1.00 0.00 H new ATOM 0 HA ARG A 74 -3.669 1.200 3.237 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.201 1.723 1.418 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.039 1.863 2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.442 4.407 2.791 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.125 4.072 1.100 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.731 3.295 2.459 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.497 4.854 1.695 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.798 2.676 -0.098 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.476 4.516 1.281 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.553 4.191 -0.081 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.186 2.264 -1.845 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.826 2.921 -1.844 1.00 0.00 H new ATOM 234 N LEU A 75 -2.258 2.099 1.316 1.00 0.00 N ATOM 235 CA LEU A 75 -1.197 2.588 0.442 1.00 0.00 C ATOM 236 C LEU A 75 -1.473 2.217 -1.011 1.00 0.00 C ATOM 237 O LEU A 75 -2.064 1.174 -1.295 1.00 0.00 O ATOM 238 CB LEU A 75 0.154 2.017 0.878 1.00 0.00 C ATOM 239 CG LEU A 75 0.747 2.602 2.160 1.00 0.00 C ATOM 240 CD1 LEU A 75 1.871 1.719 2.679 1.00 0.00 C ATOM 241 CD2 LEU A 75 1.248 4.018 1.918 1.00 0.00 C ATOM 0 H LEU A 75 -2.508 1.121 1.169 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.168 3.675 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.045 0.940 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.868 2.169 0.069 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.037 2.640 2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.281 2.151 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.483 0.723 2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.656 1.649 1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.667 4.419 2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.018 4.005 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.419 4.647 1.593 1.00 0.00 H new ATOM 253 N PHE A 76 -1.041 3.076 -1.929 1.00 0.00 N ATOM 254 CA PHE A 76 -1.241 2.837 -3.353 1.00 0.00 C ATOM 255 C PHE A 76 0.094 2.637 -4.064 1.00 0.00 C ATOM 256 O PHE A 76 1.034 3.409 -3.873 1.00 0.00 O ATOM 257 CB PHE A 76 -1.998 4.007 -3.987 1.00 0.00 C ATOM 258 CG PHE A 76 -2.448 3.738 -5.394 1.00 0.00 C ATOM 259 CD1 PHE A 76 -3.195 2.609 -5.693 1.00 0.00 C ATOM 260 CD2 PHE A 76 -2.124 4.613 -6.418 1.00 0.00 C ATOM 261 CE1 PHE A 76 -3.611 2.359 -6.987 1.00 0.00 C ATOM 262 CE2 PHE A 76 -2.538 4.368 -7.714 1.00 0.00 C ATOM 263 CZ PHE A 76 -3.281 3.239 -7.999 1.00 0.00 C ATOM 0 H PHE A 76 -0.550 3.943 -1.712 1.00 0.00 H new ATOM 0 HA PHE A 76 -1.832 1.928 -3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.869 4.241 -3.374 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.358 4.889 -3.981 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.455 1.917 -4.906 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.542 5.496 -6.201 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -4.193 1.476 -7.207 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -2.281 5.059 -8.503 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.603 3.045 -9.011 1.00 0.00 H new ATOM 273 N VAL A 77 0.171 1.594 -4.885 1.00 0.00 N ATOM 274 CA VAL A 77 1.390 1.291 -5.625 1.00 0.00 C ATOM 275 C VAL A 77 1.114 1.192 -7.121 1.00 0.00 C ATOM 276 O VAL A 77 0.404 0.294 -7.574 1.00 0.00 O ATOM 277 CB VAL A 77 2.027 -0.025 -5.143 1.00 0.00 C ATOM 278 CG1 VAL A 77 3.330 -0.290 -5.881 1.00 0.00 C ATOM 279 CG2 VAL A 77 2.254 0.013 -3.639 1.00 0.00 C ATOM 0 H VAL A 77 -0.597 0.945 -5.054 1.00 0.00 H new ATOM 0 HA VAL A 77 2.085 2.110 -5.440 1.00 0.00 H new ATOM 0 HB VAL A 77 1.341 -0.843 -5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.765 -1.224 -5.527 1.00 0.00 H new ATOM 0 HG12 VAL A 77 3.134 -0.364 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.026 0.528 -5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.705 -0.925 -3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.920 0.840 -3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.300 0.152 -3.130 1.00 0.00 H new ATOM 289 N GLY A 78 1.681 2.120 -7.886 1.00 0.00 N ATOM 290 CA GLY A 78 1.485 2.119 -9.323 1.00 0.00 C ATOM 291 C GLY A 78 2.730 1.698 -10.078 1.00 0.00 C ATOM 292 O GLY A 78 3.794 1.522 -9.485 1.00 0.00 O ATOM 0 H GLY A 78 2.273 2.873 -7.535 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.666 1.445 -9.574 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.188 3.116 -9.647 1.00 0.00 H new ATOM 296 N ASN A 79 2.598 1.534 -11.390 1.00 0.00 N ATOM 297 CA ASN A 79 3.722 1.128 -12.227 1.00 0.00 C ATOM 298 C ASN A 79 4.229 -0.254 -11.825 1.00 0.00 C ATOM 299 O ASN A 79 5.432 -0.515 -11.844 1.00 0.00 O ATOM 300 CB ASN A 79 4.856 2.150 -12.124 1.00 0.00 C ATOM 301 CG ASN A 79 5.675 2.235 -13.398 1.00 0.00 C ATOM 302 OD1 ASN A 79 5.452 3.110 -14.234 1.00 0.00 O ATOM 303 ND2 ASN A 79 6.628 1.323 -13.550 1.00 0.00 N ATOM 0 H ASN A 79 1.724 1.676 -11.897 1.00 0.00 H new ATOM 0 HA ASN A 79 3.376 1.082 -13.260 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.438 3.131 -11.898 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.508 1.882 -11.293 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.211 1.329 -14.387 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.777 0.616 -12.830 1.00 0.00 H new ATOM 310 N LEU A 80 3.303 -1.134 -11.462 1.00 0.00 N ATOM 311 CA LEU A 80 3.655 -2.490 -11.055 1.00 0.00 C ATOM 312 C LEU A 80 4.000 -3.350 -12.267 1.00 0.00 C ATOM 313 O LEU A 80 3.343 -3.292 -13.307 1.00 0.00 O ATOM 314 CB LEU A 80 2.502 -3.126 -10.277 1.00 0.00 C ATOM 315 CG LEU A 80 2.384 -2.725 -8.806 1.00 0.00 C ATOM 316 CD1 LEU A 80 1.068 -3.216 -8.223 1.00 0.00 C ATOM 317 CD2 LEU A 80 3.559 -3.272 -8.008 1.00 0.00 C ATOM 0 H LEU A 80 2.303 -0.933 -11.441 1.00 0.00 H new ATOM 0 HA LEU A 80 4.532 -2.433 -10.411 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.568 -2.872 -10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.608 -4.210 -10.330 1.00 0.00 H new ATOM 0 HG LEU A 80 2.403 -1.637 -8.743 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.002 -2.921 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.238 -2.777 -8.777 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.020 -4.302 -8.298 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.458 -2.977 -6.964 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.572 -4.360 -8.078 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.490 -2.872 -8.410 1.00 0.00 H new ATOM 329 N PRO A 81 5.053 -4.169 -12.132 1.00 0.00 N ATOM 330 CA PRO A 81 5.507 -5.059 -13.205 1.00 0.00 C ATOM 331 C PRO A 81 4.530 -6.199 -13.465 1.00 0.00 C ATOM 332 O PRO A 81 3.784 -6.624 -12.582 1.00 0.00 O ATOM 333 CB PRO A 81 6.836 -5.604 -12.675 1.00 0.00 C ATOM 334 CG PRO A 81 6.721 -5.508 -11.193 1.00 0.00 C ATOM 335 CD PRO A 81 5.882 -4.290 -10.921 1.00 0.00 C ATOM 0 HA PRO A 81 5.594 -4.537 -14.158 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.997 -6.634 -12.994 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.679 -5.021 -13.045 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.256 -6.403 -10.779 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.704 -5.416 -10.730 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.271 -4.414 -10.027 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.498 -3.404 -10.766 1.00 0.00 H new ATOM 343 N PRO A 82 4.531 -6.710 -14.706 1.00 0.00 N ATOM 344 CA PRO A 82 3.650 -7.809 -15.110 1.00 0.00 C ATOM 345 C PRO A 82 4.038 -9.133 -14.460 1.00 0.00 C ATOM 346 O PRO A 82 3.398 -10.159 -14.689 1.00 0.00 O ATOM 347 CB PRO A 82 3.845 -7.881 -16.627 1.00 0.00 C ATOM 348 CG PRO A 82 5.201 -7.309 -16.861 1.00 0.00 C ATOM 349 CD PRO A 82 5.393 -6.253 -15.809 1.00 0.00 C ATOM 0 HA PRO A 82 2.618 -7.636 -14.807 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.781 -8.908 -16.986 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.079 -7.311 -17.152 1.00 0.00 H new ATOM 0 HG2 PRO A 82 5.968 -8.080 -16.785 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.277 -6.882 -17.861 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.436 -6.179 -15.500 1.00 0.00 H new ATOM 0 HD3 PRO A 82 5.096 -5.268 -16.169 1.00 0.00 H new ATOM 357 N ASP A 83 5.090 -9.102 -13.649 1.00 0.00 N ATOM 358 CA ASP A 83 5.563 -10.299 -12.964 1.00 0.00 C ATOM 359 C ASP A 83 5.335 -10.190 -11.459 1.00 0.00 C ATOM 360 O ASP A 83 5.997 -10.866 -10.671 1.00 0.00 O ATOM 361 CB ASP A 83 7.048 -10.524 -13.252 1.00 0.00 C ATOM 362 CG ASP A 83 7.279 -11.261 -14.557 1.00 0.00 C ATOM 363 OD1 ASP A 83 6.738 -12.375 -14.713 1.00 0.00 O ATOM 364 OD2 ASP A 83 8.002 -10.723 -15.422 1.00 0.00 O ATOM 0 H ASP A 83 5.631 -8.261 -13.450 1.00 0.00 H new ATOM 0 HA ASP A 83 4.995 -11.150 -13.339 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.558 -9.562 -13.286 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.492 -11.091 -12.434 1.00 0.00 H new ATOM 369 N ILE A 84 4.395 -9.336 -11.069 1.00 0.00 N ATOM 370 CA ILE A 84 4.081 -9.139 -9.659 1.00 0.00 C ATOM 371 C ILE A 84 2.824 -9.907 -9.264 1.00 0.00 C ATOM 372 O ILE A 84 1.786 -9.801 -9.918 1.00 0.00 O ATOM 373 CB ILE A 84 3.882 -7.648 -9.329 1.00 0.00 C ATOM 374 CG1 ILE A 84 3.681 -7.458 -7.825 1.00 0.00 C ATOM 375 CG2 ILE A 84 2.697 -7.088 -10.102 1.00 0.00 C ATOM 376 CD1 ILE A 84 4.977 -7.359 -7.050 1.00 0.00 C ATOM 0 H ILE A 84 3.838 -8.770 -11.709 1.00 0.00 H new ATOM 0 HA ILE A 84 4.930 -9.518 -9.091 1.00 0.00 H new ATOM 0 HB ILE A 84 4.777 -7.103 -9.628 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.096 -6.554 -7.656 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.097 -8.292 -7.436 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.569 -6.033 -9.858 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.878 -7.194 -11.172 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.794 -7.635 -9.831 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.758 -7.225 -5.991 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.555 -8.273 -7.189 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.553 -6.507 -7.412 1.00 0.00 H new ATOM 388 N THR A 85 2.924 -10.681 -8.187 1.00 0.00 N ATOM 389 CA THR A 85 1.796 -11.466 -7.704 1.00 0.00 C ATOM 390 C THR A 85 1.490 -11.149 -6.244 1.00 0.00 C ATOM 391 O THR A 85 2.154 -10.315 -5.629 1.00 0.00 O ATOM 392 CB THR A 85 2.062 -12.977 -7.843 1.00 0.00 C ATOM 393 OG1 THR A 85 3.209 -13.346 -7.069 1.00 0.00 O ATOM 394 CG2 THR A 85 2.285 -13.355 -9.300 1.00 0.00 C ATOM 0 H THR A 85 3.775 -10.780 -7.633 1.00 0.00 H new ATOM 0 HA THR A 85 0.938 -11.197 -8.320 1.00 0.00 H new ATOM 0 HB THR A 85 1.187 -13.513 -7.474 1.00 0.00 H new ATOM 0 HG1 THR A 85 3.370 -14.308 -7.161 1.00 0.00 H new ATOM 0 HG21 THR A 85 2.471 -14.427 -9.374 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.399 -13.100 -9.882 1.00 0.00 H new ATOM 0 HG23 THR A 85 3.145 -12.810 -9.690 1.00 0.00 H new ATOM 402 N GLU A 86 0.482 -11.820 -5.696 1.00 0.00 N ATOM 403 CA GLU A 86 0.089 -11.607 -4.308 1.00 0.00 C ATOM 404 C GLU A 86 1.241 -11.932 -3.361 1.00 0.00 C ATOM 405 O GLU A 86 1.414 -11.279 -2.333 1.00 0.00 O ATOM 406 CB GLU A 86 -1.128 -12.468 -3.962 1.00 0.00 C ATOM 407 CG GLU A 86 -2.019 -11.860 -2.892 1.00 0.00 C ATOM 408 CD GLU A 86 -3.353 -12.570 -2.770 1.00 0.00 C ATOM 409 OE1 GLU A 86 -4.035 -12.732 -3.804 1.00 0.00 O ATOM 410 OE2 GLU A 86 -3.716 -12.964 -1.642 1.00 0.00 O ATOM 0 H GLU A 86 -0.077 -12.515 -6.191 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.172 -10.556 -4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.717 -12.629 -4.865 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.786 -13.447 -3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.504 -11.896 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.191 -10.809 -3.122 1.00 0.00 H new ATOM 417 N GLU A 87 2.024 -12.945 -3.717 1.00 0.00 N ATOM 418 CA GLU A 87 3.159 -13.357 -2.898 1.00 0.00 C ATOM 419 C GLU A 87 4.248 -12.288 -2.902 1.00 0.00 C ATOM 420 O GLU A 87 4.712 -11.858 -1.846 1.00 0.00 O ATOM 421 CB GLU A 87 3.728 -14.683 -3.406 1.00 0.00 C ATOM 422 CG GLU A 87 3.063 -15.905 -2.795 1.00 0.00 C ATOM 423 CD GLU A 87 3.945 -17.137 -2.847 1.00 0.00 C ATOM 424 OE1 GLU A 87 3.922 -17.841 -3.877 1.00 0.00 O ATOM 425 OE2 GLU A 87 4.660 -17.396 -1.855 1.00 0.00 O ATOM 0 H GLU A 87 1.894 -13.495 -4.566 1.00 0.00 H new ATOM 0 HA GLU A 87 2.808 -13.490 -1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.619 -14.724 -4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.796 -14.716 -3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.803 -15.692 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.131 -16.108 -3.322 1.00 0.00 H new ATOM 432 N GLU A 88 4.652 -11.866 -4.096 1.00 0.00 N ATOM 433 CA GLU A 88 5.688 -10.850 -4.237 1.00 0.00 C ATOM 434 C GLU A 88 5.385 -9.639 -3.358 1.00 0.00 C ATOM 435 O GLU A 88 6.219 -9.215 -2.559 1.00 0.00 O ATOM 436 CB GLU A 88 5.811 -10.415 -5.698 1.00 0.00 C ATOM 437 CG GLU A 88 6.714 -11.313 -6.526 1.00 0.00 C ATOM 438 CD GLU A 88 8.182 -11.131 -6.192 1.00 0.00 C ATOM 439 OE1 GLU A 88 8.550 -10.039 -5.711 1.00 0.00 O ATOM 440 OE2 GLU A 88 8.963 -12.081 -6.413 1.00 0.00 O ATOM 0 H GLU A 88 4.278 -12.212 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 88 6.634 -11.285 -3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.818 -10.398 -6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 88 6.195 -9.395 -5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.434 -12.354 -6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.557 -11.103 -7.584 1.00 0.00 H new ATOM 447 N MET A 89 4.186 -9.088 -3.513 1.00 0.00 N ATOM 448 CA MET A 89 3.772 -7.927 -2.734 1.00 0.00 C ATOM 449 C MET A 89 3.897 -8.203 -1.239 1.00 0.00 C ATOM 450 O MET A 89 4.603 -7.491 -0.524 1.00 0.00 O ATOM 451 CB MET A 89 2.330 -7.544 -3.075 1.00 0.00 C ATOM 452 CG MET A 89 1.918 -6.185 -2.533 1.00 0.00 C ATOM 453 SD MET A 89 0.516 -5.480 -3.420 1.00 0.00 S ATOM 454 CE MET A 89 1.019 -3.765 -3.541 1.00 0.00 C ATOM 0 H MET A 89 3.484 -9.427 -4.171 1.00 0.00 H new ATOM 0 HA MET A 89 4.430 -7.097 -2.989 1.00 0.00 H new ATOM 0 HB2 MET A 89 2.209 -7.546 -4.158 1.00 0.00 H new ATOM 0 HB3 MET A 89 1.657 -8.304 -2.677 1.00 0.00 H new ATOM 0 HG2 MET A 89 1.664 -6.281 -1.477 1.00 0.00 H new ATOM 0 HG3 MET A 89 2.764 -5.501 -2.596 1.00 0.00 H new ATOM 0 HE1 MET A 89 0.154 -3.148 -3.784 1.00 0.00 H new ATOM 0 HE2 MET A 89 1.440 -3.441 -2.589 1.00 0.00 H new ATOM 0 HE3 MET A 89 1.770 -3.660 -4.324 1.00 0.00 H new ATOM 464 N ARG A 90 3.208 -9.239 -0.773 1.00 0.00 N ATOM 465 CA ARG A 90 3.242 -9.607 0.637 1.00 0.00 C ATOM 466 C ARG A 90 4.678 -9.679 1.146 1.00 0.00 C ATOM 467 O ARG A 90 4.952 -9.379 2.308 1.00 0.00 O ATOM 468 CB ARG A 90 2.545 -10.953 0.851 1.00 0.00 C ATOM 469 CG ARG A 90 1.929 -11.106 2.232 1.00 0.00 C ATOM 470 CD ARG A 90 1.519 -12.545 2.502 1.00 0.00 C ATOM 471 NE ARG A 90 2.634 -13.473 2.337 1.00 0.00 N ATOM 472 CZ ARG A 90 2.482 -14.765 2.070 1.00 0.00 C ATOM 473 NH1 ARG A 90 1.268 -15.280 1.937 1.00 0.00 N ATOM 474 NH2 ARG A 90 3.547 -15.545 1.933 1.00 0.00 N ATOM 0 H ARG A 90 2.619 -9.839 -1.351 1.00 0.00 H new ATOM 0 HA ARG A 90 2.714 -8.838 1.201 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.765 -11.072 0.099 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.266 -11.755 0.693 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.644 -10.782 2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.058 -10.456 2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.127 -12.626 3.516 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.712 -12.825 1.825 1.00 0.00 H new ATOM 0 HE ARG A 90 3.582 -13.109 2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.447 -14.684 2.040 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.155 -16.273 1.732 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.483 -15.152 2.033 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.429 -16.537 1.728 1.00 0.00 H new ATOM 488 N LYS A 91 5.592 -10.079 0.269 1.00 0.00 N ATOM 489 CA LYS A 91 7.001 -10.191 0.627 1.00 0.00 C ATOM 490 C LYS A 91 7.677 -8.823 0.607 1.00 0.00 C ATOM 491 O LYS A 91 8.543 -8.535 1.435 1.00 0.00 O ATOM 492 CB LYS A 91 7.720 -11.141 -0.333 1.00 0.00 C ATOM 493 CG LYS A 91 9.105 -11.549 0.138 1.00 0.00 C ATOM 494 CD LYS A 91 9.726 -12.582 -0.787 1.00 0.00 C ATOM 495 CE LYS A 91 9.317 -13.995 -0.401 1.00 0.00 C ATOM 496 NZ LYS A 91 8.041 -14.401 -1.053 1.00 0.00 N ATOM 0 H LYS A 91 5.382 -10.331 -0.697 1.00 0.00 H new ATOM 0 HA LYS A 91 7.062 -10.593 1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.113 -12.036 -0.467 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.804 -10.663 -1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.747 -10.670 0.187 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.042 -11.954 1.148 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.421 -12.382 -1.814 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.812 -12.495 -0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.107 -14.691 -0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.208 -14.058 0.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.101 -15.398 -1.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.255 -14.283 -0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.874 -13.806 -1.890 1.00 0.00 H new ATOM 510 N LEU A 92 7.276 -7.984 -0.341 1.00 0.00 N ATOM 511 CA LEU A 92 7.842 -6.646 -0.468 1.00 0.00 C ATOM 512 C LEU A 92 7.683 -5.862 0.830 1.00 0.00 C ATOM 513 O LEU A 92 8.608 -5.183 1.276 1.00 0.00 O ATOM 514 CB LEU A 92 7.170 -5.893 -1.618 1.00 0.00 C ATOM 515 CG LEU A 92 7.669 -6.230 -3.023 1.00 0.00 C ATOM 516 CD1 LEU A 92 6.646 -5.810 -4.068 1.00 0.00 C ATOM 517 CD2 LEU A 92 9.010 -5.561 -3.288 1.00 0.00 C ATOM 0 H LEU A 92 6.561 -8.207 -1.033 1.00 0.00 H new ATOM 0 HA LEU A 92 8.906 -6.747 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.099 -6.090 -1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.304 -4.824 -1.453 1.00 0.00 H new ATOM 0 HG LEU A 92 7.805 -7.309 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.018 -6.058 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.708 -6.336 -3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.478 -4.735 -4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.350 -5.812 -4.293 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.901 -4.480 -3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.741 -5.911 -2.560 1.00 0.00 H new ATOM 529 N PHE A 93 6.503 -5.961 1.434 1.00 0.00 N ATOM 530 CA PHE A 93 6.222 -5.262 2.683 1.00 0.00 C ATOM 531 C PHE A 93 6.460 -6.175 3.882 1.00 0.00 C ATOM 532 O PHE A 93 5.977 -5.909 4.982 1.00 0.00 O ATOM 533 CB PHE A 93 4.779 -4.753 2.694 1.00 0.00 C ATOM 534 CG PHE A 93 4.505 -3.706 1.652 1.00 0.00 C ATOM 535 CD1 PHE A 93 4.713 -3.975 0.309 1.00 0.00 C ATOM 536 CD2 PHE A 93 4.039 -2.453 2.016 1.00 0.00 C ATOM 537 CE1 PHE A 93 4.462 -3.014 -0.651 1.00 0.00 C ATOM 538 CE2 PHE A 93 3.787 -1.487 1.060 1.00 0.00 C ATOM 539 CZ PHE A 93 3.997 -1.768 -0.276 1.00 0.00 C ATOM 0 H PHE A 93 5.726 -6.518 1.079 1.00 0.00 H new ATOM 0 HA PHE A 93 6.900 -4.412 2.755 1.00 0.00 H new ATOM 0 HB2 PHE A 93 4.104 -5.595 2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.554 -4.342 3.678 1.00 0.00 H new ATOM 0 HD1 PHE A 93 5.076 -4.947 0.009 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.871 -2.228 3.059 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.629 -3.236 -1.695 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.426 -0.513 1.357 1.00 0.00 H new ATOM 0 HZ PHE A 93 3.798 -1.016 -1.025 1.00 0.00 H new ATOM 549 N GLU A 94 7.208 -7.251 3.660 1.00 0.00 N ATOM 550 CA GLU A 94 7.509 -8.204 4.722 1.00 0.00 C ATOM 551 C GLU A 94 8.218 -7.516 5.885 1.00 0.00 C ATOM 552 O GLU A 94 7.978 -7.834 7.050 1.00 0.00 O ATOM 553 CB GLU A 94 8.376 -9.344 4.185 1.00 0.00 C ATOM 554 CG GLU A 94 9.748 -8.894 3.709 1.00 0.00 C ATOM 555 CD GLU A 94 10.793 -8.950 4.807 1.00 0.00 C ATOM 556 OE1 GLU A 94 10.930 -10.015 5.442 1.00 0.00 O ATOM 557 OE2 GLU A 94 11.473 -7.926 5.029 1.00 0.00 O ATOM 0 H GLU A 94 7.616 -7.485 2.755 1.00 0.00 H new ATOM 0 HA GLU A 94 6.566 -8.614 5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.500 -10.094 4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.855 -9.827 3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 94 10.065 -9.524 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.680 -7.875 3.328 1.00 0.00 H new ATOM 564 N LYS A 95 9.095 -6.571 5.561 1.00 0.00 N ATOM 565 CA LYS A 95 9.840 -5.836 6.576 1.00 0.00 C ATOM 566 C LYS A 95 8.901 -5.271 7.637 1.00 0.00 C ATOM 567 O LYS A 95 9.254 -5.191 8.814 1.00 0.00 O ATOM 568 CB LYS A 95 10.640 -4.703 5.931 1.00 0.00 C ATOM 569 CG LYS A 95 11.811 -4.229 6.773 1.00 0.00 C ATOM 570 CD LYS A 95 12.259 -2.833 6.371 1.00 0.00 C ATOM 571 CE LYS A 95 13.019 -2.850 5.053 1.00 0.00 C ATOM 572 NZ LYS A 95 14.307 -3.589 5.165 1.00 0.00 N ATOM 0 H LYS A 95 9.307 -6.296 4.602 1.00 0.00 H new ATOM 0 HA LYS A 95 10.529 -6.529 7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 95 11.012 -5.038 4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.974 -3.861 5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.528 -4.232 7.826 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.643 -4.924 6.665 1.00 0.00 H new ATOM 0 HD2 LYS A 95 11.389 -2.182 6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.893 -2.414 7.152 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.401 -3.312 4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.214 -1.826 4.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.939 -3.305 4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.756 -3.368 6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.127 -4.612 5.107 1.00 0.00 H new ATOM 586 N TYR A 96 7.704 -4.881 7.213 1.00 0.00 N ATOM 587 CA TYR A 96 6.714 -4.322 8.127 1.00 0.00 C ATOM 588 C TYR A 96 5.623 -5.341 8.438 1.00 0.00 C ATOM 589 O TYR A 96 4.488 -4.978 8.747 1.00 0.00 O ATOM 590 CB TYR A 96 6.093 -3.059 7.529 1.00 0.00 C ATOM 591 CG TYR A 96 7.034 -2.288 6.631 1.00 0.00 C ATOM 592 CD1 TYR A 96 8.000 -1.444 7.166 1.00 0.00 C ATOM 593 CD2 TYR A 96 6.958 -2.403 5.249 1.00 0.00 C ATOM 594 CE1 TYR A 96 8.862 -0.737 6.350 1.00 0.00 C ATOM 595 CE2 TYR A 96 7.816 -1.701 4.425 1.00 0.00 C ATOM 596 CZ TYR A 96 8.766 -0.869 4.980 1.00 0.00 C ATOM 597 OH TYR A 96 9.623 -0.167 4.164 1.00 0.00 O ATOM 0 H TYR A 96 7.396 -4.941 6.243 1.00 0.00 H new ATOM 0 HA TYR A 96 7.220 -4.064 9.057 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.206 -3.335 6.960 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.762 -2.408 8.339 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.078 -1.339 8.238 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.215 -3.053 4.811 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.607 -0.085 6.782 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.743 -1.803 3.352 1.00 0.00 H new ATOM 0 HH TYR A 96 9.424 -0.373 3.227 1.00 0.00 H new ATOM 607 N GLY A 97 5.975 -6.621 8.354 1.00 0.00 N ATOM 608 CA GLY A 97 5.016 -7.674 8.630 1.00 0.00 C ATOM 609 C GLY A 97 4.119 -7.966 7.444 1.00 0.00 C ATOM 610 O GLY A 97 4.418 -7.570 6.317 1.00 0.00 O ATOM 0 H GLY A 97 6.908 -6.947 8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.549 -8.582 8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.402 -7.388 9.484 1.00 0.00 H new ATOM 614 N LYS A 98 3.016 -8.664 7.695 1.00 0.00 N ATOM 615 CA LYS A 98 2.072 -9.010 6.639 1.00 0.00 C ATOM 616 C LYS A 98 0.915 -8.018 6.597 1.00 0.00 C ATOM 617 O LYS A 98 0.240 -7.795 7.601 1.00 0.00 O ATOM 618 CB LYS A 98 1.535 -10.428 6.852 1.00 0.00 C ATOM 619 CG LYS A 98 0.520 -10.531 7.977 1.00 0.00 C ATOM 620 CD LYS A 98 0.346 -11.967 8.442 1.00 0.00 C ATOM 621 CE LYS A 98 -1.020 -12.187 9.072 1.00 0.00 C ATOM 622 NZ LYS A 98 -1.207 -11.357 10.294 1.00 0.00 N ATOM 0 H LYS A 98 2.754 -9.001 8.621 1.00 0.00 H new ATOM 0 HA LYS A 98 2.599 -8.967 5.686 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.076 -10.777 5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.370 -11.096 7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.841 -9.913 8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -0.439 -10.138 7.640 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.470 -12.642 7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 98 1.125 -12.214 9.164 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.797 -11.946 8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -1.137 -13.240 9.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -2.115 -11.597 10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -0.432 -11.543 10.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.205 -10.350 10.033 1.00 0.00 H new ATOM 636 N ALA A 99 0.691 -7.426 5.428 1.00 0.00 N ATOM 637 CA ALA A 99 -0.387 -6.460 5.255 1.00 0.00 C ATOM 638 C ALA A 99 -1.749 -7.115 5.460 1.00 0.00 C ATOM 639 O ALA A 99 -1.890 -8.330 5.327 1.00 0.00 O ATOM 640 CB ALA A 99 -0.307 -5.823 3.876 1.00 0.00 C ATOM 0 H ALA A 99 1.242 -7.599 4.587 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.270 -5.682 6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.118 -5.104 3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.650 -5.312 3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.396 -6.596 3.113 1.00 0.00 H new ATOM 646 N GLY A 100 -2.749 -6.301 5.785 1.00 0.00 N ATOM 647 CA GLY A 100 -4.086 -6.820 6.004 1.00 0.00 C ATOM 648 C GLY A 100 -4.832 -7.065 4.708 1.00 0.00 C ATOM 649 O GLY A 100 -5.469 -8.104 4.538 1.00 0.00 O ATOM 0 H GLY A 100 -2.657 -5.292 5.900 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.023 -7.752 6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.650 -6.116 6.617 1.00 0.00 H new ATOM 653 N GLU A 101 -4.755 -6.105 3.791 1.00 0.00 N ATOM 654 CA GLU A 101 -5.431 -6.221 2.505 1.00 0.00 C ATOM 655 C GLU A 101 -4.451 -6.014 1.354 1.00 0.00 C ATOM 656 O GLU A 101 -3.681 -5.053 1.345 1.00 0.00 O ATOM 657 CB GLU A 101 -6.570 -5.203 2.408 1.00 0.00 C ATOM 658 CG GLU A 101 -7.526 -5.467 1.257 1.00 0.00 C ATOM 659 CD GLU A 101 -8.302 -4.230 0.848 1.00 0.00 C ATOM 660 OE1 GLU A 101 -9.335 -3.939 1.487 1.00 0.00 O ATOM 661 OE2 GLU A 101 -7.876 -3.553 -0.111 1.00 0.00 O ATOM 0 H GLU A 101 -4.231 -5.239 3.916 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.845 -7.227 2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -7.130 -5.207 3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.146 -4.205 2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -6.964 -5.838 0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.226 -6.252 1.543 1.00 0.00 H new ATOM 668 N VAL A 102 -4.484 -6.923 0.385 1.00 0.00 N ATOM 669 CA VAL A 102 -3.600 -6.841 -0.771 1.00 0.00 C ATOM 670 C VAL A 102 -4.362 -7.102 -2.066 1.00 0.00 C ATOM 671 O VAL A 102 -5.031 -8.125 -2.210 1.00 0.00 O ATOM 672 CB VAL A 102 -2.438 -7.846 -0.661 1.00 0.00 C ATOM 673 CG1 VAL A 102 -1.773 -8.044 -2.015 1.00 0.00 C ATOM 674 CG2 VAL A 102 -1.427 -7.380 0.375 1.00 0.00 C ATOM 0 H VAL A 102 -5.114 -7.725 0.378 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.195 -5.829 -0.789 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.840 -8.806 -0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.954 -8.757 -1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.504 -8.426 -2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.383 -7.091 -2.372 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.613 -8.102 0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.028 -6.409 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.914 -7.295 1.346 1.00 0.00 H new ATOM 684 N PHE A 103 -4.256 -6.169 -3.006 1.00 0.00 N ATOM 685 CA PHE A 103 -4.936 -6.297 -4.290 1.00 0.00 C ATOM 686 C PHE A 103 -4.021 -5.871 -5.435 1.00 0.00 C ATOM 687 O PHE A 103 -3.345 -4.844 -5.354 1.00 0.00 O ATOM 688 CB PHE A 103 -6.212 -5.454 -4.301 1.00 0.00 C ATOM 689 CG PHE A 103 -7.365 -6.102 -3.589 1.00 0.00 C ATOM 690 CD1 PHE A 103 -7.817 -7.355 -3.972 1.00 0.00 C ATOM 691 CD2 PHE A 103 -7.997 -5.459 -2.537 1.00 0.00 C ATOM 692 CE1 PHE A 103 -8.877 -7.955 -3.319 1.00 0.00 C ATOM 693 CE2 PHE A 103 -9.057 -6.054 -1.880 1.00 0.00 C ATOM 694 CZ PHE A 103 -9.499 -7.302 -2.272 1.00 0.00 C ATOM 0 H PHE A 103 -3.706 -5.316 -2.903 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.200 -7.345 -4.430 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.005 -4.490 -3.837 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.498 -5.256 -5.334 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -7.335 -7.869 -4.791 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -7.657 -4.482 -2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.219 -8.932 -3.626 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -9.540 -5.543 -1.060 1.00 0.00 H new ATOM 0 HZ PHE A 103 -10.329 -7.767 -1.761 1.00 0.00 H new ATOM 704 N ILE A 104 -4.005 -6.666 -6.499 1.00 0.00 N ATOM 705 CA ILE A 104 -3.174 -6.371 -7.660 1.00 0.00 C ATOM 706 C ILE A 104 -3.940 -6.607 -8.957 1.00 0.00 C ATOM 707 O ILE A 104 -4.255 -7.745 -9.307 1.00 0.00 O ATOM 708 CB ILE A 104 -1.895 -7.229 -7.669 1.00 0.00 C ATOM 709 CG1 ILE A 104 -1.058 -6.948 -6.419 1.00 0.00 C ATOM 710 CG2 ILE A 104 -1.084 -6.957 -8.928 1.00 0.00 C ATOM 711 CD1 ILE A 104 0.026 -7.974 -6.175 1.00 0.00 C ATOM 0 H ILE A 104 -4.558 -7.519 -6.581 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.896 -5.319 -7.591 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.180 -8.281 -7.664 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.601 -5.963 -6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.716 -6.913 -5.551 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.183 -7.571 -8.920 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -1.682 -7.202 -9.806 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.805 -5.904 -8.961 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.579 -7.712 -5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.426 -8.958 -6.050 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.707 -7.993 -7.026 1.00 0.00 H new ATOM 723 N HIS A 105 -4.235 -5.524 -9.669 1.00 0.00 N ATOM 724 CA HIS A 105 -4.962 -5.612 -10.931 1.00 0.00 C ATOM 725 C HIS A 105 -4.033 -5.350 -12.112 1.00 0.00 C ATOM 726 O HIS A 105 -3.472 -4.262 -12.245 1.00 0.00 O ATOM 727 CB HIS A 105 -6.121 -4.615 -10.947 1.00 0.00 C ATOM 728 CG HIS A 105 -7.268 -5.044 -11.809 1.00 0.00 C ATOM 729 ND1 HIS A 105 -8.320 -4.213 -12.130 1.00 0.00 N ATOM 730 CD2 HIS A 105 -7.524 -6.225 -12.419 1.00 0.00 C ATOM 731 CE1 HIS A 105 -9.174 -4.864 -12.899 1.00 0.00 C ATOM 732 NE2 HIS A 105 -8.714 -6.088 -13.090 1.00 0.00 N ATOM 0 H HIS A 105 -3.982 -4.575 -9.394 1.00 0.00 H new ATOM 0 HA HIS A 105 -5.361 -6.622 -11.023 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.478 -4.469 -9.928 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -5.755 -3.650 -11.298 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -6.907 -7.111 -12.384 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -10.092 -4.464 -13.303 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -9.169 -6.813 -13.645 1.00 0.00 H new ATOM 740 N LYS A 106 -3.874 -6.353 -12.968 1.00 0.00 N ATOM 741 CA LYS A 106 -3.014 -6.232 -14.139 1.00 0.00 C ATOM 742 C LYS A 106 -3.633 -5.298 -15.174 1.00 0.00 C ATOM 743 O LYS A 106 -3.048 -4.275 -15.529 1.00 0.00 O ATOM 744 CB LYS A 106 -2.769 -7.609 -14.762 1.00 0.00 C ATOM 745 CG LYS A 106 -1.461 -7.704 -15.529 1.00 0.00 C ATOM 746 CD LYS A 106 -1.634 -7.283 -16.979 1.00 0.00 C ATOM 747 CE LYS A 106 -2.319 -8.366 -17.797 1.00 0.00 C ATOM 748 NZ LYS A 106 -2.824 -7.843 -19.097 1.00 0.00 N ATOM 0 H LYS A 106 -4.330 -7.260 -12.873 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.062 -5.810 -13.817 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.774 -8.362 -13.974 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.593 -7.846 -15.435 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.712 -7.072 -15.052 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.087 -8.727 -15.488 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.221 -6.365 -17.025 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.659 -7.060 -17.413 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.618 -9.180 -17.981 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.149 -8.782 -17.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.284 -8.612 -19.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.512 -7.083 -18.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.029 -7.469 -19.653 1.00 0.00 H new ATOM 762 N ASP A 107 -4.819 -5.656 -15.653 1.00 0.00 N ATOM 763 CA ASP A 107 -5.518 -4.848 -16.646 1.00 0.00 C ATOM 764 C ASP A 107 -5.265 -3.362 -16.413 1.00 0.00 C ATOM 765 O ASP A 107 -4.808 -2.650 -17.309 1.00 0.00 O ATOM 766 CB ASP A 107 -7.020 -5.134 -16.602 1.00 0.00 C ATOM 767 CG ASP A 107 -7.755 -4.555 -17.795 1.00 0.00 C ATOM 768 OD1 ASP A 107 -7.264 -4.719 -18.931 1.00 0.00 O ATOM 769 OD2 ASP A 107 -8.821 -3.936 -17.592 1.00 0.00 O ATOM 0 H ASP A 107 -5.317 -6.500 -15.370 1.00 0.00 H new ATOM 0 HA ASP A 107 -5.133 -5.114 -17.631 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.181 -6.212 -16.568 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.439 -4.720 -15.685 1.00 0.00 H new ATOM 774 N LYS A 108 -5.564 -2.898 -15.204 1.00 0.00 N ATOM 775 CA LYS A 108 -5.369 -1.496 -14.852 1.00 0.00 C ATOM 776 C LYS A 108 -3.903 -1.212 -14.543 1.00 0.00 C ATOM 777 O LYS A 108 -3.415 -0.104 -14.762 1.00 0.00 O ATOM 778 CB LYS A 108 -6.237 -1.126 -13.647 1.00 0.00 C ATOM 779 CG LYS A 108 -7.675 -0.802 -14.010 1.00 0.00 C ATOM 780 CD LYS A 108 -7.782 0.531 -14.732 1.00 0.00 C ATOM 781 CE LYS A 108 -9.007 0.581 -15.632 1.00 0.00 C ATOM 782 NZ LYS A 108 -10.273 0.524 -14.849 1.00 0.00 N ATOM 0 H LYS A 108 -5.942 -3.473 -14.451 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.666 -0.888 -15.706 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.228 -1.952 -12.936 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.796 -0.266 -13.142 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.078 -1.593 -14.643 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.283 -0.776 -13.105 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.833 1.338 -14.002 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.884 0.696 -15.328 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.986 1.497 -16.223 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.976 -0.252 -16.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.085 0.578 -15.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.313 -0.369 -14.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.307 1.324 -14.185 1.00 0.00 H new ATOM 796 N GLY A 109 -3.204 -2.222 -14.033 1.00 0.00 N ATOM 797 CA GLY A 109 -1.800 -2.060 -13.703 1.00 0.00 C ATOM 798 C GLY A 109 -1.591 -1.273 -12.424 1.00 0.00 C ATOM 799 O GLY A 109 -0.882 -0.267 -12.414 1.00 0.00 O ATOM 0 H GLY A 109 -3.585 -3.149 -13.843 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.338 -3.042 -13.601 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.293 -1.553 -14.524 1.00 0.00 H new ATOM 803 N PHE A 110 -2.213 -1.731 -11.342 1.00 0.00 N ATOM 804 CA PHE A 110 -2.094 -1.061 -10.052 1.00 0.00 C ATOM 805 C PHE A 110 -2.379 -2.030 -8.908 1.00 0.00 C ATOM 806 O PHE A 110 -3.069 -3.032 -9.086 1.00 0.00 O ATOM 807 CB PHE A 110 -3.055 0.127 -9.980 1.00 0.00 C ATOM 808 CG PHE A 110 -2.665 1.269 -10.875 1.00 0.00 C ATOM 809 CD1 PHE A 110 -1.695 2.176 -10.480 1.00 0.00 C ATOM 810 CD2 PHE A 110 -3.268 1.435 -12.111 1.00 0.00 C ATOM 811 CE1 PHE A 110 -1.335 3.228 -11.301 1.00 0.00 C ATOM 812 CE2 PHE A 110 -2.912 2.485 -12.937 1.00 0.00 C ATOM 813 CZ PHE A 110 -1.943 3.382 -12.531 1.00 0.00 C ATOM 0 H PHE A 110 -2.804 -2.562 -11.333 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.071 -0.698 -9.952 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.056 -0.209 -10.249 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.104 0.483 -8.951 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.215 2.060 -9.520 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.025 0.736 -12.433 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -0.579 3.929 -10.981 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.391 2.604 -13.898 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.662 4.202 -13.175 1.00 0.00 H new ATOM 823 N GLY A 111 -1.840 -1.722 -7.732 1.00 0.00 N ATOM 824 CA GLY A 111 -2.046 -2.575 -6.576 1.00 0.00 C ATOM 825 C GLY A 111 -2.304 -1.782 -5.310 1.00 0.00 C ATOM 826 O GLY A 111 -1.715 -0.722 -5.102 1.00 0.00 O ATOM 0 H GLY A 111 -1.265 -0.898 -7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.890 -3.239 -6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.169 -3.207 -6.433 1.00 0.00 H new ATOM 830 N PHE A 112 -3.189 -2.297 -4.462 1.00 0.00 N ATOM 831 CA PHE A 112 -3.526 -1.628 -3.210 1.00 0.00 C ATOM 832 C PHE A 112 -3.149 -2.495 -2.012 1.00 0.00 C ATOM 833 O PHE A 112 -3.536 -3.661 -1.930 1.00 0.00 O ATOM 834 CB PHE A 112 -5.021 -1.303 -3.168 1.00 0.00 C ATOM 835 CG PHE A 112 -5.426 -0.224 -4.132 1.00 0.00 C ATOM 836 CD1 PHE A 112 -5.778 -0.538 -5.435 1.00 0.00 C ATOM 837 CD2 PHE A 112 -5.456 1.103 -3.735 1.00 0.00 C ATOM 838 CE1 PHE A 112 -6.152 0.452 -6.324 1.00 0.00 C ATOM 839 CE2 PHE A 112 -5.830 2.097 -4.619 1.00 0.00 C ATOM 840 CZ PHE A 112 -6.177 1.771 -5.916 1.00 0.00 C ATOM 0 H PHE A 112 -3.685 -3.174 -4.619 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.957 -0.700 -3.158 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -5.588 -2.208 -3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.290 -0.996 -2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.760 -1.568 -5.760 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.184 1.364 -2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.424 0.194 -7.337 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -5.851 3.127 -4.296 1.00 0.00 H new ATOM 0 HZ PHE A 112 -6.467 2.546 -6.609 1.00 0.00 H new ATOM 850 N ILE A 113 -2.392 -1.917 -1.087 1.00 0.00 N ATOM 851 CA ILE A 113 -1.963 -2.635 0.107 1.00 0.00 C ATOM 852 C ILE A 113 -2.315 -1.859 1.372 1.00 0.00 C ATOM 853 O ILE A 113 -2.014 -0.671 1.488 1.00 0.00 O ATOM 854 CB ILE A 113 -0.446 -2.903 0.088 1.00 0.00 C ATOM 855 CG1 ILE A 113 -0.095 -4.040 1.050 1.00 0.00 C ATOM 856 CG2 ILE A 113 0.320 -1.639 0.451 1.00 0.00 C ATOM 857 CD1 ILE A 113 1.184 -4.762 0.690 1.00 0.00 C ATOM 0 H ILE A 113 -2.063 -0.953 -1.141 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.492 -3.588 0.109 1.00 0.00 H new ATOM 0 HB ILE A 113 -0.157 -3.202 -0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.004 -3.637 2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.915 -4.757 1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.390 -1.844 0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.089 -0.854 -0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.030 -1.312 1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.371 -5.555 1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.089 -5.195 -0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.015 -4.057 0.702 1.00 0.00 H new ATOM 869 N ARG A 114 -2.952 -2.540 2.319 1.00 0.00 N ATOM 870 CA ARG A 114 -3.345 -1.916 3.576 1.00 0.00 C ATOM 871 C ARG A 114 -2.718 -2.641 4.763 1.00 0.00 C ATOM 872 O ARG A 114 -3.073 -3.781 5.065 1.00 0.00 O ATOM 873 CB ARG A 114 -4.869 -1.912 3.714 1.00 0.00 C ATOM 874 CG ARG A 114 -5.367 -1.164 4.940 1.00 0.00 C ATOM 875 CD ARG A 114 -6.729 -1.673 5.387 1.00 0.00 C ATOM 876 NE ARG A 114 -6.626 -2.913 6.151 1.00 0.00 N ATOM 877 CZ ARG A 114 -6.354 -2.955 7.451 1.00 0.00 C ATOM 878 NH1 ARG A 114 -6.160 -1.831 8.128 1.00 0.00 N ATOM 879 NH2 ARG A 114 -6.277 -4.123 8.077 1.00 0.00 N ATOM 0 H ARG A 114 -3.207 -3.524 2.239 1.00 0.00 H new ATOM 0 HA ARG A 114 -2.985 -0.887 3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.305 -1.462 2.822 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.224 -2.942 3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.650 -1.277 5.753 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -5.430 -0.099 4.717 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.219 -0.912 5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.359 -1.837 4.513 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.771 -3.795 5.660 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.219 -0.931 7.651 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.951 -1.866 9.126 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -6.427 -4.989 7.560 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -6.068 -4.154 9.075 1.00 0.00 H new ATOM 893 N LEU A 115 -1.783 -1.973 5.431 1.00 0.00 N ATOM 894 CA LEU A 115 -1.106 -2.554 6.585 1.00 0.00 C ATOM 895 C LEU A 115 -1.983 -2.473 7.830 1.00 0.00 C ATOM 896 O LEU A 115 -3.128 -2.025 7.765 1.00 0.00 O ATOM 897 CB LEU A 115 0.222 -1.837 6.835 1.00 0.00 C ATOM 898 CG LEU A 115 1.040 -1.486 5.592 1.00 0.00 C ATOM 899 CD1 LEU A 115 2.383 -0.892 5.987 1.00 0.00 C ATOM 900 CD2 LEU A 115 1.236 -2.716 4.717 1.00 0.00 C ATOM 0 H LEU A 115 -1.477 -1.029 5.193 1.00 0.00 H new ATOM 0 HA LEU A 115 -0.911 -3.605 6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.018 -0.917 7.383 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.834 -2.464 7.483 1.00 0.00 H new ATOM 0 HG LEU A 115 0.490 -0.740 5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.951 -0.648 5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.222 0.014 6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.939 -1.615 6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.820 -2.447 3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.764 -3.484 5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.264 -3.099 4.404 1.00 0.00 H new ATOM 912 N GLU A 116 -1.438 -2.907 8.961 1.00 0.00 N ATOM 913 CA GLU A 116 -2.171 -2.882 10.221 1.00 0.00 C ATOM 914 C GLU A 116 -2.089 -1.504 10.871 1.00 0.00 C ATOM 915 O GLU A 116 -3.069 -0.758 10.900 1.00 0.00 O ATOM 916 CB GLU A 116 -1.623 -3.942 11.178 1.00 0.00 C ATOM 917 CG GLU A 116 -2.365 -4.010 12.502 1.00 0.00 C ATOM 918 CD GLU A 116 -1.700 -4.942 13.496 1.00 0.00 C ATOM 919 OE1 GLU A 116 -1.670 -6.163 13.235 1.00 0.00 O ATOM 920 OE2 GLU A 116 -1.211 -4.451 14.535 1.00 0.00 O ATOM 0 H GLU A 116 -0.491 -3.280 9.031 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.217 -3.103 10.007 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -1.672 -4.917 10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -0.570 -3.735 11.371 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.426 -3.010 12.932 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.387 -4.344 12.325 1.00 0.00 H new ATOM 927 N THR A 117 -0.912 -1.171 11.392 1.00 0.00 N ATOM 928 CA THR A 117 -0.702 0.116 12.043 1.00 0.00 C ATOM 929 C THR A 117 -0.396 1.206 11.022 1.00 0.00 C ATOM 930 O THR A 117 -0.199 0.924 9.840 1.00 0.00 O ATOM 931 CB THR A 117 0.450 0.047 13.064 1.00 0.00 C ATOM 932 OG1 THR A 117 1.687 -0.213 12.390 1.00 0.00 O ATOM 933 CG2 THR A 117 0.193 -1.038 14.098 1.00 0.00 C ATOM 0 H THR A 117 -0.090 -1.775 11.376 1.00 0.00 H new ATOM 0 HA THR A 117 -1.627 0.361 12.565 1.00 0.00 H new ATOM 0 HB THR A 117 0.510 1.007 13.576 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.340 -0.565 13.030 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.020 -1.067 14.808 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.734 -0.822 14.629 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.109 -2.003 13.599 1.00 0.00 H new ATOM 941 N ARG A 118 -0.357 2.451 11.485 1.00 0.00 N ATOM 942 CA ARG A 118 -0.076 3.583 10.611 1.00 0.00 C ATOM 943 C ARG A 118 1.428 3.787 10.453 1.00 0.00 C ATOM 944 O ARG A 118 1.929 3.963 9.342 1.00 0.00 O ATOM 945 CB ARG A 118 -0.719 4.855 11.166 1.00 0.00 C ATOM 946 CG ARG A 118 -0.220 5.236 12.550 1.00 0.00 C ATOM 947 CD ARG A 118 -0.944 6.462 13.085 1.00 0.00 C ATOM 948 NE ARG A 118 -1.005 6.468 14.544 1.00 0.00 N ATOM 949 CZ ARG A 118 -1.480 7.484 15.256 1.00 0.00 C ATOM 950 NH1 ARG A 118 -1.933 8.570 14.645 1.00 0.00 N ATOM 951 NH2 ARG A 118 -1.503 7.415 16.581 1.00 0.00 N ATOM 0 H ARG A 118 -0.517 2.701 12.461 1.00 0.00 H new ATOM 0 HA ARG A 118 -0.501 3.368 9.631 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.525 5.679 10.480 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.800 4.719 11.203 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.365 4.399 13.233 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.851 5.433 12.510 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.436 7.362 12.740 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.955 6.491 12.680 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.664 5.647 15.044 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.917 8.626 13.627 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.297 9.349 15.193 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.156 6.581 17.054 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -1.868 8.196 17.126 1.00 0.00 H new ATOM 965 N THR A 119 2.144 3.763 11.573 1.00 0.00 N ATOM 966 CA THR A 119 3.590 3.947 11.560 1.00 0.00 C ATOM 967 C THR A 119 4.230 3.193 10.400 1.00 0.00 C ATOM 968 O THR A 119 4.972 3.770 9.605 1.00 0.00 O ATOM 969 CB THR A 119 4.228 3.475 12.880 1.00 0.00 C ATOM 970 OG1 THR A 119 3.671 4.200 13.981 1.00 0.00 O ATOM 971 CG2 THR A 119 5.737 3.668 12.850 1.00 0.00 C ATOM 0 H THR A 119 1.746 3.618 12.501 1.00 0.00 H new ATOM 0 HA THR A 119 3.772 5.015 11.439 1.00 0.00 H new ATOM 0 HB THR A 119 4.015 2.413 13.001 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.081 3.892 14.816 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.166 3.328 13.792 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.161 3.091 12.029 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.966 4.724 12.707 1.00 0.00 H new ATOM 979 N LEU A 120 3.937 1.901 10.308 1.00 0.00 N ATOM 980 CA LEU A 120 4.484 1.066 9.243 1.00 0.00 C ATOM 981 C LEU A 120 4.102 1.614 7.872 1.00 0.00 C ATOM 982 O LEU A 120 4.897 1.576 6.934 1.00 0.00 O ATOM 983 CB LEU A 120 3.984 -0.372 9.388 1.00 0.00 C ATOM 984 CG LEU A 120 4.332 -1.074 10.701 1.00 0.00 C ATOM 985 CD1 LEU A 120 3.723 -2.467 10.740 1.00 0.00 C ATOM 986 CD2 LEU A 120 5.841 -1.145 10.885 1.00 0.00 C ATOM 0 H LEU A 120 3.324 1.408 10.957 1.00 0.00 H new ATOM 0 HA LEU A 120 5.571 1.076 9.328 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.900 -0.372 9.276 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.390 -0.961 8.566 1.00 0.00 H new ATOM 0 HG LEU A 120 3.913 -0.493 11.523 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.982 -2.951 11.682 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.639 -2.393 10.656 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.112 -3.057 9.910 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.070 -1.648 11.825 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.282 -1.702 10.059 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.253 -0.136 10.904 1.00 0.00 H new ATOM 998 N ALA A 121 2.879 2.124 7.764 1.00 0.00 N ATOM 999 CA ALA A 121 2.393 2.683 6.509 1.00 0.00 C ATOM 1000 C ALA A 121 3.272 3.841 6.047 1.00 0.00 C ATOM 1001 O ALA A 121 3.815 3.817 4.943 1.00 0.00 O ATOM 1002 CB ALA A 121 0.950 3.141 6.659 1.00 0.00 C ATOM 0 H ALA A 121 2.207 2.161 8.531 1.00 0.00 H new ATOM 0 HA ALA A 121 2.438 1.902 5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.600 3.556 5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.326 2.291 6.935 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.889 3.904 7.435 1.00 0.00 H new ATOM 1008 N GLU A 122 3.405 4.853 6.898 1.00 0.00 N ATOM 1009 CA GLU A 122 4.216 6.021 6.575 1.00 0.00 C ATOM 1010 C GLU A 122 5.612 5.604 6.118 1.00 0.00 C ATOM 1011 O GLU A 122 6.051 5.962 5.025 1.00 0.00 O ATOM 1012 CB GLU A 122 4.321 6.949 7.787 1.00 0.00 C ATOM 1013 CG GLU A 122 3.185 7.954 7.884 1.00 0.00 C ATOM 1014 CD GLU A 122 3.562 9.184 8.686 1.00 0.00 C ATOM 1015 OE1 GLU A 122 4.271 10.054 8.138 1.00 0.00 O ATOM 1016 OE2 GLU A 122 3.149 9.277 9.861 1.00 0.00 O ATOM 0 H GLU A 122 2.962 4.888 7.816 1.00 0.00 H new ATOM 0 HA GLU A 122 3.729 6.555 5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.340 6.346 8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.268 7.487 7.741 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.886 8.257 6.881 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.320 7.476 8.344 1.00 0.00 H new ATOM 1023 N ILE A 123 6.302 4.846 6.963 1.00 0.00 N ATOM 1024 CA ILE A 123 7.646 4.380 6.646 1.00 0.00 C ATOM 1025 C ILE A 123 7.675 3.654 5.306 1.00 0.00 C ATOM 1026 O ILE A 123 8.387 4.056 4.386 1.00 0.00 O ATOM 1027 CB ILE A 123 8.188 3.439 7.739 1.00 0.00 C ATOM 1028 CG1 ILE A 123 8.131 4.123 9.106 1.00 0.00 C ATOM 1029 CG2 ILE A 123 9.612 3.013 7.413 1.00 0.00 C ATOM 1030 CD1 ILE A 123 8.425 3.191 10.261 1.00 0.00 C ATOM 0 H ILE A 123 5.953 4.542 7.872 1.00 0.00 H new ATOM 0 HA ILE A 123 8.281 5.264 6.591 1.00 0.00 H new ATOM 0 HB ILE A 123 7.562 2.548 7.773 1.00 0.00 H new ATOM 0 HG12 ILE A 123 8.846 4.945 9.122 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.142 4.559 9.244 1.00 0.00 H new ATOM 0 HG21 ILE A 123 9.981 2.349 8.194 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.626 2.491 6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.251 3.894 7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.367 3.744 11.199 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.694 2.382 10.271 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.426 2.775 10.147 1.00 0.00 H new ATOM 1042 N ALA A 124 6.895 2.583 5.202 1.00 0.00 N ATOM 1043 CA ALA A 124 6.827 1.803 3.973 1.00 0.00 C ATOM 1044 C ALA A 124 6.480 2.687 2.780 1.00 0.00 C ATOM 1045 O ALA A 124 6.945 2.454 1.664 1.00 0.00 O ATOM 1046 CB ALA A 124 5.809 0.681 4.115 1.00 0.00 C ATOM 0 H ALA A 124 6.301 2.236 5.955 1.00 0.00 H new ATOM 0 HA ALA A 124 7.810 1.366 3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.769 0.107 3.189 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.101 0.026 4.936 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.826 1.105 4.322 1.00 0.00 H new ATOM 1052 N LYS A 125 5.659 3.704 3.022 1.00 0.00 N ATOM 1053 CA LYS A 125 5.249 4.624 1.968 1.00 0.00 C ATOM 1054 C LYS A 125 6.463 5.273 1.310 1.00 0.00 C ATOM 1055 O LYS A 125 6.672 5.142 0.104 1.00 0.00 O ATOM 1056 CB LYS A 125 4.326 5.704 2.536 1.00 0.00 C ATOM 1057 CG LYS A 125 3.444 6.363 1.490 1.00 0.00 C ATOM 1058 CD LYS A 125 4.174 7.486 0.773 1.00 0.00 C ATOM 1059 CE LYS A 125 4.322 8.711 1.662 1.00 0.00 C ATOM 1060 NZ LYS A 125 4.667 9.928 0.876 1.00 0.00 N ATOM 0 H LYS A 125 5.265 3.912 3.939 1.00 0.00 H new ATOM 0 HA LYS A 125 4.709 4.054 1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.694 5.261 3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.932 6.469 3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.119 5.617 0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.546 6.757 1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.160 7.140 0.461 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.630 7.756 -0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.392 8.881 2.205 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.097 8.528 2.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.759 10.741 1.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.567 9.776 0.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.916 10.118 0.182 1.00 0.00 H new ATOM 1074 N VAL A 126 7.261 5.973 2.110 1.00 0.00 N ATOM 1075 CA VAL A 126 8.455 6.640 1.606 1.00 0.00 C ATOM 1076 C VAL A 126 9.525 5.628 1.211 1.00 0.00 C ATOM 1077 O VAL A 126 10.009 5.633 0.080 1.00 0.00 O ATOM 1078 CB VAL A 126 9.041 7.607 2.652 1.00 0.00 C ATOM 1079 CG1 VAL A 126 10.371 8.169 2.173 1.00 0.00 C ATOM 1080 CG2 VAL A 126 8.057 8.727 2.951 1.00 0.00 C ATOM 0 H VAL A 126 7.102 6.093 3.110 1.00 0.00 H new ATOM 0 HA VAL A 126 8.153 7.207 0.726 1.00 0.00 H new ATOM 0 HB VAL A 126 9.218 7.054 3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 126 10.770 8.850 2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 126 11.075 7.352 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 126 10.222 8.708 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 126 8.487 9.401 3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 126 7.847 9.280 2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.131 8.304 3.340 1.00 0.00 H new ATOM 1090 N GLU A 127 9.887 4.760 2.150 1.00 0.00 N ATOM 1091 CA GLU A 127 10.900 3.741 1.899 1.00 0.00 C ATOM 1092 C GLU A 127 10.709 3.113 0.521 1.00 0.00 C ATOM 1093 O GLU A 127 11.649 3.027 -0.270 1.00 0.00 O ATOM 1094 CB GLU A 127 10.844 2.658 2.978 1.00 0.00 C ATOM 1095 CG GLU A 127 11.628 3.007 4.232 1.00 0.00 C ATOM 1096 CD GLU A 127 13.127 2.995 4.005 1.00 0.00 C ATOM 1097 OE1 GLU A 127 13.592 2.214 3.149 1.00 0.00 O ATOM 1098 OE2 GLU A 127 13.836 3.767 4.685 1.00 0.00 O ATOM 0 H GLU A 127 9.494 4.742 3.091 1.00 0.00 H new ATOM 0 HA GLU A 127 11.878 4.222 1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.803 2.480 3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.230 1.726 2.566 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.325 3.994 4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.378 2.298 5.021 1.00 0.00 H new ATOM 1105 N LEU A 128 9.487 2.675 0.242 1.00 0.00 N ATOM 1106 CA LEU A 128 9.171 2.053 -1.040 1.00 0.00 C ATOM 1107 C LEU A 128 9.120 3.095 -2.152 1.00 0.00 C ATOM 1108 O LEU A 128 9.420 2.798 -3.309 1.00 0.00 O ATOM 1109 CB LEU A 128 7.834 1.314 -0.955 1.00 0.00 C ATOM 1110 CG LEU A 128 7.769 0.156 0.041 1.00 0.00 C ATOM 1111 CD1 LEU A 128 6.359 -0.409 0.111 1.00 0.00 C ATOM 1112 CD2 LEU A 128 8.763 -0.931 -0.340 1.00 0.00 C ATOM 0 H LEU A 128 8.698 2.739 0.886 1.00 0.00 H new ATOM 0 HA LEU A 128 9.960 1.338 -1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.059 2.035 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.591 0.929 -1.945 1.00 0.00 H new ATOM 0 HG LEU A 128 8.036 0.535 1.028 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.332 -1.232 0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 128 5.670 0.372 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.063 -0.772 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.703 -1.747 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.527 -1.307 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.772 -0.519 -0.338 1.00 0.00 H new ATOM 1124 N ASP A 129 8.741 4.317 -1.795 1.00 0.00 N ATOM 1125 CA ASP A 129 8.654 5.404 -2.762 1.00 0.00 C ATOM 1126 C ASP A 129 9.937 5.508 -3.580 1.00 0.00 C ATOM 1127 O ASP A 129 11.016 5.735 -3.034 1.00 0.00 O ATOM 1128 CB ASP A 129 8.381 6.730 -2.049 1.00 0.00 C ATOM 1129 CG ASP A 129 7.779 7.771 -2.972 1.00 0.00 C ATOM 1130 OD1 ASP A 129 8.222 7.859 -4.136 1.00 0.00 O ATOM 1131 OD2 ASP A 129 6.865 8.498 -2.530 1.00 0.00 O ATOM 0 H ASP A 129 8.489 4.579 -0.842 1.00 0.00 H new ATOM 0 HA ASP A 129 7.828 5.188 -3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.705 6.556 -1.212 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.312 7.113 -1.632 1.00 0.00 H new ATOM 1136 N ASN A 130 9.812 5.339 -4.892 1.00 0.00 N ATOM 1137 CA ASN A 130 10.962 5.412 -5.786 1.00 0.00 C ATOM 1138 C ASN A 130 11.858 4.188 -5.621 1.00 0.00 C ATOM 1139 O ASN A 130 13.073 4.311 -5.470 1.00 0.00 O ATOM 1140 CB ASN A 130 11.765 6.685 -5.515 1.00 0.00 C ATOM 1141 CG ASN A 130 12.498 7.181 -6.747 1.00 0.00 C ATOM 1142 OD1 ASN A 130 12.074 6.933 -7.876 1.00 0.00 O ATOM 1143 ND2 ASN A 130 13.604 7.884 -6.534 1.00 0.00 N ATOM 0 H ASN A 130 8.926 5.150 -5.360 1.00 0.00 H new ATOM 0 HA ASN A 130 10.592 5.435 -6.811 1.00 0.00 H new ATOM 0 HB2 ASN A 130 11.093 7.465 -5.157 1.00 0.00 H new ATOM 0 HB3 ASN A 130 12.485 6.494 -4.719 1.00 0.00 H new ATOM 0 HD21 ASN A 130 14.140 8.243 -7.324 1.00 0.00 H new ATOM 0 HD22 ASN A 130 13.918 8.065 -5.580 1.00 0.00 H new ATOM 1150 N MET A 131 11.248 3.007 -5.650 1.00 0.00 N ATOM 1151 CA MET A 131 11.991 1.760 -5.505 1.00 0.00 C ATOM 1152 C MET A 131 11.906 0.926 -6.779 1.00 0.00 C ATOM 1153 O MET A 131 10.824 0.562 -7.240 1.00 0.00 O ATOM 1154 CB MET A 131 11.454 0.957 -4.319 1.00 0.00 C ATOM 1155 CG MET A 131 12.228 -0.324 -4.052 1.00 0.00 C ATOM 1156 SD MET A 131 11.430 -1.374 -2.823 1.00 0.00 S ATOM 1157 CE MET A 131 10.491 -2.476 -3.878 1.00 0.00 C ATOM 0 H MET A 131 10.242 2.887 -5.772 1.00 0.00 H new ATOM 0 HA MET A 131 13.037 2.008 -5.323 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.481 1.581 -3.426 1.00 0.00 H new ATOM 0 HB3 MET A 131 10.409 0.709 -4.502 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.336 -0.879 -4.984 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.233 -0.073 -3.712 1.00 0.00 H new ATOM 0 HE1 MET A 131 9.441 -2.450 -3.588 1.00 0.00 H new ATOM 0 HE2 MET A 131 10.589 -2.158 -4.916 1.00 0.00 H new ATOM 0 HE3 MET A 131 10.871 -3.492 -3.773 1.00 0.00 H new ATOM 1167 N PRO A 132 13.072 0.615 -7.364 1.00 0.00 N ATOM 1168 CA PRO A 132 13.156 -0.180 -8.592 1.00 0.00 C ATOM 1169 C PRO A 132 12.768 -1.637 -8.367 1.00 0.00 C ATOM 1170 O PRO A 132 13.247 -2.280 -7.431 1.00 0.00 O ATOM 1171 CB PRO A 132 14.631 -0.073 -8.985 1.00 0.00 C ATOM 1172 CG PRO A 132 15.345 0.197 -7.705 1.00 0.00 C ATOM 1173 CD PRO A 132 14.400 1.016 -6.869 1.00 0.00 C ATOM 0 HA PRO A 132 12.470 0.181 -9.358 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.985 -0.994 -9.449 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.792 0.729 -9.705 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.607 -0.733 -7.200 1.00 0.00 H new ATOM 0 HG3 PRO A 132 16.276 0.736 -7.883 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.514 0.802 -5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 132 14.571 2.085 -6.999 1.00 0.00 H new ATOM 1181 N LEU A 133 11.900 -2.154 -9.229 1.00 0.00 N ATOM 1182 CA LEU A 133 11.448 -3.537 -9.125 1.00 0.00 C ATOM 1183 C LEU A 133 11.431 -4.210 -10.494 1.00 0.00 C ATOM 1184 O LEU A 133 10.591 -3.900 -11.338 1.00 0.00 O ATOM 1185 CB LEU A 133 10.054 -3.593 -8.499 1.00 0.00 C ATOM 1186 CG LEU A 133 9.309 -4.922 -8.637 1.00 0.00 C ATOM 1187 CD1 LEU A 133 9.947 -5.985 -7.756 1.00 0.00 C ATOM 1188 CD2 LEU A 133 7.839 -4.748 -8.286 1.00 0.00 C ATOM 0 H LEU A 133 11.495 -1.636 -10.009 1.00 0.00 H new ATOM 0 HA LEU A 133 12.148 -4.075 -8.486 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.144 -3.358 -7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.444 -2.809 -8.948 1.00 0.00 H new ATOM 0 HG LEU A 133 9.378 -5.249 -9.674 1.00 0.00 H new ATOM 0 HD11 LEU A 133 9.404 -6.924 -7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.986 -6.129 -8.054 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.909 -5.665 -6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 133 7.325 -5.703 -8.390 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.749 -4.397 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.388 -4.018 -8.959 1.00 0.00 H new ATOM 1200 N ARG A 134 12.364 -5.133 -10.706 1.00 0.00 N ATOM 1201 CA ARG A 134 12.455 -5.850 -11.972 1.00 0.00 C ATOM 1202 C ARG A 134 12.656 -4.880 -13.133 1.00 0.00 C ATOM 1203 O ARG A 134 12.272 -5.164 -14.266 1.00 0.00 O ATOM 1204 CB ARG A 134 11.193 -6.683 -12.203 1.00 0.00 C ATOM 1205 CG ARG A 134 11.009 -7.801 -11.190 1.00 0.00 C ATOM 1206 CD ARG A 134 12.026 -8.913 -11.395 1.00 0.00 C ATOM 1207 NE ARG A 134 12.151 -9.765 -10.215 1.00 0.00 N ATOM 1208 CZ ARG A 134 13.163 -10.602 -10.017 1.00 0.00 C ATOM 1209 NH1 ARG A 134 14.133 -10.699 -10.916 1.00 0.00 N ATOM 1210 NH2 ARG A 134 13.206 -11.345 -8.918 1.00 0.00 N ATOM 0 H ARG A 134 13.067 -5.401 -10.018 1.00 0.00 H new ATOM 0 HA ARG A 134 13.317 -6.515 -11.923 1.00 0.00 H new ATOM 0 HB2 ARG A 134 10.323 -6.027 -12.170 1.00 0.00 H new ATOM 0 HB3 ARG A 134 11.230 -7.113 -13.204 1.00 0.00 H new ATOM 0 HG2 ARG A 134 11.106 -7.399 -10.182 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.001 -8.208 -11.275 1.00 0.00 H new ATOM 0 HD2 ARG A 134 11.732 -9.520 -12.251 1.00 0.00 H new ATOM 0 HD3 ARG A 134 12.997 -8.477 -11.632 1.00 0.00 H new ATOM 0 HE ARG A 134 11.421 -9.714 -9.504 1.00 0.00 H new ATOM 0 HH11 ARG A 134 14.103 -10.130 -11.762 1.00 0.00 H new ATOM 0 HH12 ARG A 134 14.909 -11.343 -10.761 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.461 -11.273 -8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.984 -11.988 -8.767 1.00 0.00 H new ATOM 1224 N GLY A 135 13.261 -3.732 -12.840 1.00 0.00 N ATOM 1225 CA GLY A 135 13.502 -2.738 -13.870 1.00 0.00 C ATOM 1226 C GLY A 135 12.397 -1.703 -13.946 1.00 0.00 C ATOM 1227 O GLY A 135 12.573 -0.637 -14.537 1.00 0.00 O ATOM 0 H GLY A 135 13.588 -3.473 -11.909 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.451 -2.238 -13.674 1.00 0.00 H new ATOM 0 HA3 GLY A 135 13.597 -3.235 -14.835 1.00 0.00 H new ATOM 1231 N LYS A 136 11.253 -2.016 -13.347 1.00 0.00 N ATOM 1232 CA LYS A 136 10.114 -1.106 -13.349 1.00 0.00 C ATOM 1233 C LYS A 136 10.027 -0.339 -12.034 1.00 0.00 C ATOM 1234 O LYS A 136 10.103 -0.928 -10.956 1.00 0.00 O ATOM 1235 CB LYS A 136 8.816 -1.882 -13.585 1.00 0.00 C ATOM 1236 CG LYS A 136 8.875 -2.816 -14.781 1.00 0.00 C ATOM 1237 CD LYS A 136 8.442 -2.115 -16.058 1.00 0.00 C ATOM 1238 CE LYS A 136 6.943 -2.238 -16.282 1.00 0.00 C ATOM 1239 NZ LYS A 136 6.181 -1.221 -15.504 1.00 0.00 N ATOM 0 H LYS A 136 11.090 -2.894 -12.854 1.00 0.00 H new ATOM 0 HA LYS A 136 10.255 -0.390 -14.158 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.582 -2.462 -12.693 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.000 -1.174 -13.728 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.891 -3.194 -14.899 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.233 -3.678 -14.602 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.718 -1.062 -16.007 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.974 -2.543 -16.907 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.724 -2.123 -17.343 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.614 -3.237 -15.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.254 -1.066 -15.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.045 -1.559 -14.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.712 -0.327 -15.489 1.00 0.00 H new ATOM 1253 N GLN A 137 9.867 0.977 -12.131 1.00 0.00 N ATOM 1254 CA GLN A 137 9.770 1.823 -10.947 1.00 0.00 C ATOM 1255 C GLN A 137 8.477 1.550 -10.187 1.00 0.00 C ATOM 1256 O GLN A 137 7.633 0.772 -10.635 1.00 0.00 O ATOM 1257 CB GLN A 137 9.841 3.299 -11.343 1.00 0.00 C ATOM 1258 CG GLN A 137 11.260 3.824 -11.486 1.00 0.00 C ATOM 1259 CD GLN A 137 11.826 4.342 -10.179 1.00 0.00 C ATOM 1260 OE1 GLN A 137 11.435 3.896 -9.100 1.00 0.00 O ATOM 1261 NE2 GLN A 137 12.752 5.290 -10.268 1.00 0.00 N ATOM 0 H GLN A 137 9.802 1.480 -13.016 1.00 0.00 H new ATOM 0 HA GLN A 137 10.610 1.588 -10.293 1.00 0.00 H new ATOM 0 HB2 GLN A 137 9.314 3.439 -12.287 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.317 3.893 -10.594 1.00 0.00 H new ATOM 0 HG2 GLN A 137 11.901 3.028 -11.865 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.274 4.624 -12.226 1.00 0.00 H new ATOM 0 HE21 GLN A 137 13.047 5.631 -11.183 1.00 0.00 H new ATOM 0 HE22 GLN A 137 13.168 5.677 -9.421 1.00 0.00 H new ATOM 1270 N LEU A 138 8.327 2.193 -9.034 1.00 0.00 N ATOM 1271 CA LEU A 138 7.135 2.019 -8.211 1.00 0.00 C ATOM 1272 C LEU A 138 6.704 3.344 -7.590 1.00 0.00 C ATOM 1273 O LEU A 138 7.488 4.007 -6.912 1.00 0.00 O ATOM 1274 CB LEU A 138 7.398 0.989 -7.110 1.00 0.00 C ATOM 1275 CG LEU A 138 7.512 -0.466 -7.566 1.00 0.00 C ATOM 1276 CD1 LEU A 138 8.111 -1.325 -6.463 1.00 0.00 C ATOM 1277 CD2 LEU A 138 6.151 -1.003 -7.983 1.00 0.00 C ATOM 0 H LEU A 138 9.015 2.839 -8.648 1.00 0.00 H new ATOM 0 HA LEU A 138 6.330 1.660 -8.852 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.321 1.262 -6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.594 1.057 -6.377 1.00 0.00 H new ATOM 0 HG LEU A 138 8.175 -0.505 -8.430 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.185 -2.357 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.105 -0.954 -6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.473 -1.280 -5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.252 -2.040 -8.304 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.465 -0.950 -7.138 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.760 -0.404 -8.806 1.00 0.00 H new ATOM 1289 N ARG A 139 5.451 3.721 -7.826 1.00 0.00 N ATOM 1290 CA ARG A 139 4.915 4.967 -7.290 1.00 0.00 C ATOM 1291 C ARG A 139 4.121 4.711 -6.012 1.00 0.00 C ATOM 1292 O ARG A 139 3.012 4.178 -6.054 1.00 0.00 O ATOM 1293 CB ARG A 139 4.024 5.652 -8.328 1.00 0.00 C ATOM 1294 CG ARG A 139 3.980 7.165 -8.188 1.00 0.00 C ATOM 1295 CD ARG A 139 2.920 7.601 -7.189 1.00 0.00 C ATOM 1296 NE ARG A 139 2.388 8.926 -7.499 1.00 0.00 N ATOM 1297 CZ ARG A 139 1.409 9.140 -8.370 1.00 0.00 C ATOM 1298 NH1 ARG A 139 0.856 8.121 -9.015 1.00 0.00 N ATOM 1299 NH2 ARG A 139 0.980 10.375 -8.598 1.00 0.00 N ATOM 0 H ARG A 139 4.789 3.182 -8.384 1.00 0.00 H new ATOM 0 HA ARG A 139 5.753 5.622 -7.052 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.382 5.398 -9.326 1.00 0.00 H new ATOM 0 HB3 ARG A 139 3.011 5.258 -8.242 1.00 0.00 H new ATOM 0 HG2 ARG A 139 4.956 7.530 -7.868 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.774 7.616 -9.159 1.00 0.00 H new ATOM 0 HD2 ARG A 139 2.106 6.876 -7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.348 7.607 -6.186 1.00 0.00 H new ATOM 0 HE ARG A 139 2.791 9.731 -7.020 1.00 0.00 H new ATOM 0 HH11 ARG A 139 1.183 7.170 -8.842 1.00 0.00 H new ATOM 0 HH12 ARG A 139 0.104 8.288 -9.684 1.00 0.00 H new ATOM 0 HH21 ARG A 139 1.402 11.161 -8.104 1.00 0.00 H new ATOM 0 HH22 ARG A 139 0.228 10.538 -9.267 1.00 0.00 H new ATOM 1313 N VAL A 140 4.697 5.094 -4.877 1.00 0.00 N ATOM 1314 CA VAL A 140 4.044 4.907 -3.587 1.00 0.00 C ATOM 1315 C VAL A 140 3.385 6.197 -3.113 1.00 0.00 C ATOM 1316 O VAL A 140 4.064 7.138 -2.701 1.00 0.00 O ATOM 1317 CB VAL A 140 5.043 4.429 -2.516 1.00 0.00 C ATOM 1318 CG1 VAL A 140 4.350 4.278 -1.170 1.00 0.00 C ATOM 1319 CG2 VAL A 140 5.693 3.121 -2.940 1.00 0.00 C ATOM 0 H VAL A 140 5.615 5.536 -4.825 1.00 0.00 H new ATOM 0 HA VAL A 140 3.280 4.142 -3.727 1.00 0.00 H new ATOM 0 HB VAL A 140 5.826 5.180 -2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 140 5.071 3.940 -0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.936 5.239 -0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.546 3.547 -1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.396 2.798 -2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.925 2.359 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 140 6.225 3.267 -3.880 1.00 0.00 H new ATOM 1329 N ARG A 141 2.058 6.234 -3.173 1.00 0.00 N ATOM 1330 CA ARG A 141 1.306 7.410 -2.750 1.00 0.00 C ATOM 1331 C ARG A 141 0.067 7.006 -1.956 1.00 0.00 C ATOM 1332 O ARG A 141 -0.550 5.976 -2.229 1.00 0.00 O ATOM 1333 CB ARG A 141 0.897 8.244 -3.965 1.00 0.00 C ATOM 1334 CG ARG A 141 -0.072 7.533 -4.894 1.00 0.00 C ATOM 1335 CD ARG A 141 -1.517 7.786 -4.491 1.00 0.00 C ATOM 1336 NE ARG A 141 -2.041 9.016 -5.079 1.00 0.00 N ATOM 1337 CZ ARG A 141 -3.321 9.368 -5.026 1.00 0.00 C ATOM 1338 NH1 ARG A 141 -4.202 8.587 -4.416 1.00 0.00 N ATOM 1339 NH2 ARG A 141 -3.722 10.503 -5.584 1.00 0.00 N ATOM 0 H ARG A 141 1.481 5.463 -3.510 1.00 0.00 H new ATOM 0 HA ARG A 141 1.949 8.010 -2.106 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.442 9.173 -3.621 1.00 0.00 H new ATOM 0 HB3 ARG A 141 1.791 8.516 -4.526 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.087 7.874 -5.917 1.00 0.00 H new ATOM 0 HG3 ARG A 141 0.129 6.462 -4.880 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.134 6.943 -4.804 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -1.585 7.845 -3.405 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.389 9.638 -5.556 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.898 7.714 -3.986 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.184 8.860 -4.377 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.047 11.106 -6.054 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -4.705 10.772 -5.543 1.00 0.00 H new ATOM 1353 N PHE A 142 -0.292 7.825 -0.973 1.00 0.00 N ATOM 1354 CA PHE A 142 -1.456 7.553 -0.138 1.00 0.00 C ATOM 1355 C PHE A 142 -2.745 7.672 -0.947 1.00 0.00 C ATOM 1356 O PHE A 142 -2.882 8.560 -1.788 1.00 0.00 O ATOM 1357 CB PHE A 142 -1.495 8.516 1.050 1.00 0.00 C ATOM 1358 CG PHE A 142 -0.535 8.154 2.147 1.00 0.00 C ATOM 1359 CD1 PHE A 142 -0.632 6.933 2.794 1.00 0.00 C ATOM 1360 CD2 PHE A 142 0.463 9.034 2.531 1.00 0.00 C ATOM 1361 CE1 PHE A 142 0.250 6.597 3.805 1.00 0.00 C ATOM 1362 CE2 PHE A 142 1.348 8.704 3.541 1.00 0.00 C ATOM 1363 CZ PHE A 142 1.241 7.484 4.178 1.00 0.00 C ATOM 0 H PHE A 142 0.206 8.683 -0.735 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.374 6.532 0.234 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -1.270 9.523 0.699 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.506 8.539 1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.405 6.236 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.551 9.990 2.036 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.164 5.642 4.302 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.122 9.400 3.831 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.931 7.223 4.967 1.00 0.00 H new ATOM 1373 N ALA A 143 -3.686 6.771 -0.685 1.00 0.00 N ATOM 1374 CA ALA A 143 -4.963 6.776 -1.387 1.00 0.00 C ATOM 1375 C ALA A 143 -6.067 7.363 -0.514 1.00 0.00 C ATOM 1376 O ALA A 143 -6.961 6.646 -0.062 1.00 0.00 O ATOM 1377 CB ALA A 143 -5.329 5.365 -1.826 1.00 0.00 C ATOM 0 H ALA A 143 -3.588 6.029 0.008 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.861 7.406 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -6.285 5.383 -2.349 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.558 4.980 -2.493 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -5.407 4.720 -0.951 1.00 0.00 H new ATOM 1383 N CYS A 144 -5.998 8.668 -0.279 1.00 0.00 N ATOM 1384 CA CYS A 144 -6.991 9.351 0.542 1.00 0.00 C ATOM 1385 C CYS A 144 -7.233 10.770 0.035 1.00 0.00 C ATOM 1386 O CYS A 144 -6.289 11.517 -0.224 1.00 0.00 O ATOM 1387 CB CYS A 144 -6.537 9.389 2.002 1.00 0.00 C ATOM 1388 SG CYS A 144 -5.275 10.635 2.351 1.00 0.00 S ATOM 0 H CYS A 144 -5.265 9.275 -0.645 1.00 0.00 H new ATOM 0 HA CYS A 144 -7.926 8.796 0.474 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -7.403 9.578 2.636 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -6.149 8.408 2.276 1.00 0.00 H new ATOM 0 HG CYS A 144 -5.242 11.503 1.383 1.00 0.00 H new ATOM 1394 N HIS A 145 -8.504 11.134 -0.105 1.00 0.00 N ATOM 1395 CA HIS A 145 -8.870 12.462 -0.582 1.00 0.00 C ATOM 1396 C HIS A 145 -8.913 13.461 0.571 1.00 0.00 C ATOM 1397 O HIS A 145 -9.399 13.148 1.658 1.00 0.00 O ATOM 1398 CB HIS A 145 -10.227 12.418 -1.285 1.00 0.00 C ATOM 1399 CG HIS A 145 -10.135 12.105 -2.747 1.00 0.00 C ATOM 1400 ND1 HIS A 145 -11.052 12.555 -3.672 1.00 0.00 N ATOM 1401 CD2 HIS A 145 -9.224 11.384 -3.442 1.00 0.00 C ATOM 1402 CE1 HIS A 145 -10.712 12.122 -4.873 1.00 0.00 C ATOM 1403 NE2 HIS A 145 -9.605 11.409 -4.761 1.00 0.00 N ATOM 0 H HIS A 145 -9.297 10.528 0.105 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.111 12.788 -1.293 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -10.854 11.669 -0.800 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -10.724 13.380 -1.158 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -8.359 10.882 -3.035 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -11.248 12.317 -5.790 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -9.114 10.952 -5.529 1.00 0.00 H new ATOM 1411 N SER A 146 -8.401 14.663 0.326 1.00 0.00 N ATOM 1412 CA SER A 146 -8.377 15.705 1.345 1.00 0.00 C ATOM 1413 C SER A 146 -9.792 16.163 1.688 1.00 0.00 C ATOM 1414 O SER A 146 -10.490 16.736 0.852 1.00 0.00 O ATOM 1415 CB SER A 146 -7.546 16.897 0.866 1.00 0.00 C ATOM 1416 OG SER A 146 -8.216 17.607 -0.161 1.00 0.00 O ATOM 0 H SER A 146 -7.997 14.939 -0.569 1.00 0.00 H new ATOM 0 HA SER A 146 -7.920 15.289 2.243 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.347 17.565 1.704 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.580 16.548 0.500 1.00 0.00 H new ATOM 0 HG SER A 146 -9.160 17.344 -0.178 1.00 0.00 H new ATOM 1422 N ALA A 147 -10.207 15.905 2.924 1.00 0.00 N ATOM 1423 CA ALA A 147 -11.537 16.291 3.379 1.00 0.00 C ATOM 1424 C ALA A 147 -11.662 17.807 3.486 1.00 0.00 C ATOM 1425 O ALA A 147 -12.640 18.393 3.022 1.00 0.00 O ATOM 1426 CB ALA A 147 -11.847 15.639 4.718 1.00 0.00 C ATOM 0 H ALA A 147 -9.641 15.430 3.628 1.00 0.00 H new ATOM 0 HA ALA A 147 -12.261 15.944 2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.843 15.936 5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -11.808 14.555 4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -11.112 15.958 5.457 1.00 0.00 H new ATOM 1432 N SER A 148 -10.665 18.437 4.100 1.00 0.00 N ATOM 1433 CA SER A 148 -10.666 19.885 4.272 1.00 0.00 C ATOM 1434 C SER A 148 -9.385 20.499 3.715 1.00 0.00 C ATOM 1435 O SER A 148 -8.317 20.390 4.318 1.00 0.00 O ATOM 1436 CB SER A 148 -10.815 20.244 5.752 1.00 0.00 C ATOM 1437 OG SER A 148 -9.654 19.888 6.482 1.00 0.00 O ATOM 0 H SER A 148 -9.846 17.967 4.487 1.00 0.00 H new ATOM 0 HA SER A 148 -11.513 20.291 3.720 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.998 21.314 5.853 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.682 19.731 6.168 1.00 0.00 H new ATOM 0 HG SER A 148 -8.915 19.722 5.860 1.00 0.00 H new ATOM 1443 N LEU A 149 -9.501 21.144 2.559 1.00 0.00 N ATOM 1444 CA LEU A 149 -8.353 21.777 1.918 1.00 0.00 C ATOM 1445 C LEU A 149 -7.889 22.994 2.711 1.00 0.00 C ATOM 1446 O LEU A 149 -8.608 23.498 3.575 1.00 0.00 O ATOM 1447 CB LEU A 149 -8.706 22.189 0.488 1.00 0.00 C ATOM 1448 CG LEU A 149 -9.929 23.094 0.333 1.00 0.00 C ATOM 1449 CD1 LEU A 149 -9.528 24.557 0.442 1.00 0.00 C ATOM 1450 CD2 LEU A 149 -10.624 22.827 -0.994 1.00 0.00 C ATOM 0 H LEU A 149 -10.378 21.242 2.047 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.538 21.053 1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -7.845 22.698 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.871 21.285 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.628 22.870 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -10.411 25.186 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -9.075 24.739 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -8.810 24.797 -0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -11.492 23.480 -1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -9.932 23.023 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -10.946 21.786 -1.033 1.00 0.00 H new ATOM 1462 N THR A 150 -6.682 23.465 2.411 1.00 0.00 N ATOM 1463 CA THR A 150 -6.122 24.624 3.095 1.00 0.00 C ATOM 1464 C THR A 150 -6.966 25.869 2.846 1.00 0.00 C ATOM 1465 O THR A 150 -7.254 26.217 1.701 1.00 0.00 O ATOM 1466 CB THR A 150 -4.676 24.899 2.642 1.00 0.00 C ATOM 1467 OG1 THR A 150 -4.112 25.960 3.420 1.00 0.00 O ATOM 1468 CG2 THR A 150 -4.631 25.265 1.166 1.00 0.00 C ATOM 0 H THR A 150 -6.074 23.061 1.699 1.00 0.00 H new ATOM 0 HA THR A 150 -6.123 24.394 4.160 1.00 0.00 H new ATOM 0 HB THR A 150 -4.093 23.990 2.792 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.192 26.127 3.127 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.599 25.455 0.869 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.033 24.442 0.575 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.228 26.161 0.995 1.00 0.00 H new ATOM 1476 N SER A 151 -7.358 26.538 3.926 1.00 0.00 N ATOM 1477 CA SER A 151 -8.171 27.744 3.825 1.00 0.00 C ATOM 1478 C SER A 151 -7.909 28.676 5.004 1.00 0.00 C ATOM 1479 O SER A 151 -7.573 28.230 6.100 1.00 0.00 O ATOM 1480 CB SER A 151 -9.656 27.379 3.769 1.00 0.00 C ATOM 1481 OG SER A 151 -10.052 27.053 2.448 1.00 0.00 O ATOM 0 H SER A 151 -7.126 26.265 4.881 1.00 0.00 H new ATOM 0 HA SER A 151 -7.896 28.263 2.907 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.851 26.534 4.429 1.00 0.00 H new ATOM 0 HB3 SER A 151 -10.253 28.214 4.135 1.00 0.00 H new ATOM 0 HG SER A 151 -9.261 26.822 1.917 1.00 0.00 H new ATOM 1487 N GLY A 152 -8.064 29.976 4.768 1.00 0.00 N ATOM 1488 CA GLY A 152 -7.840 30.952 5.818 1.00 0.00 C ATOM 1489 C GLY A 152 -7.155 32.204 5.309 1.00 0.00 C ATOM 1490 O GLY A 152 -5.958 32.410 5.514 1.00 0.00 O ATOM 0 H GLY A 152 -8.341 30.370 3.869 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -8.795 31.222 6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -7.232 30.503 6.604 1.00 0.00 H new ATOM 1494 N PRO A 153 -7.921 33.067 4.626 1.00 0.00 N ATOM 1495 CA PRO A 153 -7.401 34.320 4.070 1.00 0.00 C ATOM 1496 C PRO A 153 -7.054 35.335 5.154 1.00 0.00 C ATOM 1497 O PRO A 153 -6.439 36.365 4.879 1.00 0.00 O ATOM 1498 CB PRO A 153 -8.557 34.833 3.208 1.00 0.00 C ATOM 1499 CG PRO A 153 -9.777 34.228 3.812 1.00 0.00 C ATOM 1500 CD PRO A 153 -9.355 32.886 4.343 1.00 0.00 C ATOM 0 HA PRO A 153 -6.474 34.167 3.517 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -8.607 35.922 3.220 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -8.439 34.531 2.167 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.170 34.857 4.610 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.568 34.123 3.070 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.911 32.616 5.241 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.524 32.094 3.613 1.00 0.00 H new ATOM 1508 N SER A 154 -7.452 35.037 6.387 1.00 0.00 N ATOM 1509 CA SER A 154 -7.186 35.925 7.512 1.00 0.00 C ATOM 1510 C SER A 154 -5.725 35.833 7.943 1.00 0.00 C ATOM 1511 O SER A 154 -5.015 36.838 7.985 1.00 0.00 O ATOM 1512 CB SER A 154 -8.099 35.579 8.689 1.00 0.00 C ATOM 1513 OG SER A 154 -7.752 36.328 9.841 1.00 0.00 O ATOM 0 H SER A 154 -7.960 34.187 6.632 1.00 0.00 H new ATOM 0 HA SER A 154 -7.389 36.947 7.192 1.00 0.00 H new ATOM 0 HB2 SER A 154 -9.136 35.779 8.420 1.00 0.00 H new ATOM 0 HB3 SER A 154 -8.027 34.514 8.909 1.00 0.00 H new ATOM 0 HG SER A 154 -8.351 36.090 10.579 1.00 0.00 H new ATOM 1519 N SER A 155 -5.284 34.621 8.262 1.00 0.00 N ATOM 1520 CA SER A 155 -3.909 34.397 8.693 1.00 0.00 C ATOM 1521 C SER A 155 -2.924 35.050 7.729 1.00 0.00 C ATOM 1522 O SER A 155 -2.973 34.817 6.522 1.00 0.00 O ATOM 1523 CB SER A 155 -3.622 32.898 8.796 1.00 0.00 C ATOM 1524 OG SER A 155 -4.570 32.253 9.630 1.00 0.00 O ATOM 0 H SER A 155 -5.859 33.779 8.230 1.00 0.00 H new ATOM 0 HA SER A 155 -3.784 34.852 9.676 1.00 0.00 H new ATOM 0 HB2 SER A 155 -3.644 32.451 7.802 1.00 0.00 H new ATOM 0 HB3 SER A 155 -2.619 32.743 9.193 1.00 0.00 H new ATOM 0 HG SER A 155 -4.366 31.296 9.678 1.00 0.00 H new ATOM 1530 N GLY A 156 -2.029 35.870 8.272 1.00 0.00 N ATOM 1531 CA GLY A 156 -1.044 36.544 7.446 1.00 0.00 C ATOM 1532 C GLY A 156 -0.242 37.570 8.222 1.00 0.00 C ATOM 1533 O GLY A 156 -0.808 38.467 8.847 1.00 0.00 O ATOM 0 H GLY A 156 -1.969 36.079 9.268 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.366 35.805 7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.547 37.035 6.613 1.00 0.00 H new TER 1537 GLY A 156