USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1638 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 26 SER OG : rot 169:sc= 1.28 USER MOD Set 1.2: A 152 TYR OH : rot 23:sc= 0.0262 USER MOD Set 2.1: A 74 LYS NZ :NH3+ -158:sc= 1.29 (180deg=1.15) USER MOD Set 2.2: A 83 TYR OH : rot 67:sc= 0.0167 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc=-0.00692 (180deg=-0.126) USER MOD Single : A 3 LYS NZ :NH3+ -153:sc= 1.21 (180deg=0.753) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 163:sc= -0.0568 (180deg=-0.306) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -163:sc= -0.0548 (180deg=-0.349) USER MOD Single : A 16 ASN : amide:sc= -0.0228 K(o=-0.023,f=-0.88) USER MOD Single : A 18 SER OG : rot 180:sc= 0.0168 USER MOD Single : A 28 LYS NZ :NH3+ 149:sc= 1.95 (180deg=0.506) USER MOD Single : A 31 SER OG : rot 86:sc= 1.25 USER MOD Single : A 32 ASN : amide:sc= -2.51! C(o=-2.5!,f=-7.6!) USER MOD Single : A 34 LYS NZ :NH3+ -149:sc= 1.18 (180deg=1.05) USER MOD Single : A 35 SER OG : rot -17:sc= 1.12 USER MOD Single : A 40 LYS NZ :NH3+ 179:sc= 1.01 (180deg=0.997) USER MOD Single : A 41 LYS NZ :NH3+ 163:sc= -0.0866 (180deg=-0.491) USER MOD Single : A 42 SER OG : rot 68:sc= 0.903 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 175:sc= 1.08 (180deg=0.823) USER MOD Single : A 48 TYR OH : rot 30:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= -0.382 USER MOD Single : A 52 LYS NZ :NH3+ -168:sc=-0.00562 (180deg=-0.142) USER MOD Single : A 58 THR OG1 : rot 180:sc= -2! USER MOD Single : A 66 LYS NZ :NH3+ 166:sc= -0.0515 (180deg=-0.282) USER MOD Single : A 68 LYS NZ :NH3+ -112:sc= 1.7 (180deg=0.28) USER MOD Single : A 78 ASN : amide:sc= -0.547 X(o=-0.55,f=-0.087) USER MOD Single : A 81 SER OG : rot -159:sc= 1.21 USER MOD Single : A 86 HIS : no HE2:sc= 0.618 K(o=0.62,f=-6.5!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc= -0.0175 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN :FLIP amide:sc= -0.837 F(o=-1.5,f=-0.84) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -143:sc= 1.23 (180deg=-0.0405) USER MOD Single : A 144 LYS NZ :NH3+ 178:sc= 0.747 (180deg=0.63) USER MOD Single : A 147 LYS NZ :NH3+ 153:sc= 1.26 (180deg=0.571) USER MOD Single : A 153 SER OG : rot 174:sc= 0.643 USER MOD Single : A 155 GLN : amide:sc= 0.879 K(o=0.88,f=-6.5!) USER MOD Single : A 174 THR OG1 : rot -39:sc= 1.03 USER MOD Single : A 176 LYS NZ :NH3+ 146:sc= 1.13 (180deg=0.683) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 SER OG : rot -43:sc= 0.799 USER MOD Single : A 189 HIS : no HD1:sc= -0.0909 X(o=-0.091,f=0) USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 192 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 HIS : no HD1:sc= -0.0585 X(o=-0.058,f=-0.0016) USER MOD Single : A 194 HIS : no HD1:sc= -0.306 K(o=-0.31,f=-0.97) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.500 -20.474 -15.534 1.00 0.00 N ATOM 2 CA MET A 1 17.684 -19.264 -15.778 1.00 0.00 C ATOM 3 C MET A 1 17.783 -18.319 -14.592 1.00 0.00 C ATOM 4 O MET A 1 17.764 -18.753 -13.442 1.00 0.00 O ATOM 5 CB MET A 1 16.216 -19.633 -16.016 1.00 0.00 C ATOM 6 CG MET A 1 15.985 -20.492 -17.248 1.00 0.00 C ATOM 7 SD MET A 1 14.248 -20.917 -17.478 1.00 0.00 S ATOM 8 CE MET A 1 14.343 -21.932 -18.952 1.00 0.00 C ATOM 0 H1 MET A 1 18.564 -21.032 -16.409 1.00 0.00 H new ATOM 0 H2 MET A 1 19.455 -20.194 -15.232 1.00 0.00 H new ATOM 0 H3 MET A 1 18.056 -21.048 -14.789 1.00 0.00 H new ATOM 0 HA MET A 1 18.070 -18.771 -16.670 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.839 -20.162 -15.141 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.633 -18.717 -16.110 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.346 -19.962 -18.129 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.572 -21.407 -17.164 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.344 -22.274 -19.224 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.761 -21.346 -19.771 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.981 -22.794 -18.760 1.00 0.00 H new ATOM 20 N LEU A 2 17.879 -17.026 -14.872 1.00 0.00 N ATOM 21 CA LEU A 2 17.984 -16.022 -13.822 1.00 0.00 C ATOM 22 C LEU A 2 16.603 -15.455 -13.502 1.00 0.00 C ATOM 23 O LEU A 2 16.407 -14.811 -12.472 1.00 0.00 O ATOM 24 CB LEU A 2 18.932 -14.898 -14.260 1.00 0.00 C ATOM 25 CG LEU A 2 19.200 -13.814 -13.210 1.00 0.00 C ATOM 26 CD1 LEU A 2 19.868 -14.411 -11.981 1.00 0.00 C ATOM 27 CD2 LEU A 2 20.057 -12.702 -13.799 1.00 0.00 C ATOM 0 H LEU A 2 17.886 -16.647 -15.819 1.00 0.00 H new ATOM 0 HA LEU A 2 18.388 -16.489 -12.924 1.00 0.00 H new ATOM 0 HB2 LEU A 2 19.884 -15.342 -14.550 1.00 0.00 H new ATOM 0 HB3 LEU A 2 18.518 -14.423 -15.150 1.00 0.00 H new ATOM 0 HG LEU A 2 18.244 -13.387 -12.905 1.00 0.00 H new ATOM 0 HD11 LEU A 2 20.050 -13.625 -11.248 1.00 0.00 H new ATOM 0 HD12 LEU A 2 19.218 -15.170 -11.546 1.00 0.00 H new ATOM 0 HD13 LEU A 2 20.816 -14.866 -12.267 1.00 0.00 H new ATOM 0 HD21 LEU A 2 20.238 -11.941 -13.040 1.00 0.00 H new ATOM 0 HD22 LEU A 2 21.009 -13.114 -14.133 1.00 0.00 H new ATOM 0 HD23 LEU A 2 19.539 -12.253 -14.647 1.00 0.00 H new ATOM 39 N LYS A 3 15.652 -15.724 -14.392 1.00 0.00 N ATOM 40 CA LYS A 3 14.287 -15.215 -14.264 1.00 0.00 C ATOM 41 C LYS A 3 13.692 -15.555 -12.903 1.00 0.00 C ATOM 42 O LYS A 3 13.291 -14.667 -12.151 1.00 0.00 O ATOM 43 CB LYS A 3 13.397 -15.818 -15.356 1.00 0.00 C ATOM 44 CG LYS A 3 13.971 -15.718 -16.759 1.00 0.00 C ATOM 45 CD LYS A 3 14.070 -14.281 -17.241 1.00 0.00 C ATOM 46 CE LYS A 3 14.581 -14.215 -18.670 1.00 0.00 C ATOM 47 NZ LYS A 3 14.575 -12.828 -19.200 1.00 0.00 N ATOM 0 H LYS A 3 15.804 -16.299 -15.221 1.00 0.00 H new ATOM 0 HA LYS A 3 14.330 -14.131 -14.369 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.218 -16.868 -15.124 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.429 -15.318 -15.336 1.00 0.00 H new ATOM 0 HG2 LYS A 3 14.961 -16.174 -16.777 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.345 -16.287 -17.446 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.091 -13.806 -17.180 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.738 -13.720 -16.587 1.00 0.00 H new ATOM 0 HE2 LYS A 3 15.594 -14.614 -18.711 1.00 0.00 H new ATOM 0 HE3 LYS A 3 13.963 -14.849 -19.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 14.477 -12.852 -20.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 13.777 -12.303 -18.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 15.467 -12.356 -18.947 1.00 0.00 H new ATOM 61 N SER A 4 13.647 -16.845 -12.596 1.00 0.00 N ATOM 62 CA SER A 4 13.042 -17.325 -11.362 1.00 0.00 C ATOM 63 C SER A 4 13.749 -16.756 -10.132 1.00 0.00 C ATOM 64 O SER A 4 13.098 -16.391 -9.150 1.00 0.00 O ATOM 65 CB SER A 4 13.081 -18.852 -11.332 1.00 0.00 C ATOM 66 OG SER A 4 12.523 -19.389 -12.521 1.00 0.00 O ATOM 0 H SER A 4 14.026 -17.582 -13.190 1.00 0.00 H new ATOM 0 HA SER A 4 12.007 -16.984 -11.335 1.00 0.00 H new ATOM 0 HB2 SER A 4 14.110 -19.193 -11.221 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.529 -19.218 -10.467 1.00 0.00 H new ATOM 0 HG SER A 4 12.558 -20.368 -12.486 1.00 0.00 H new ATOM 72 N GLU A 5 15.073 -16.658 -10.196 1.00 0.00 N ATOM 73 CA GLU A 5 15.844 -16.188 -9.057 1.00 0.00 C ATOM 74 C GLU A 5 15.624 -14.699 -8.823 1.00 0.00 C ATOM 75 O GLU A 5 15.269 -14.295 -7.720 1.00 0.00 O ATOM 76 CB GLU A 5 17.337 -16.479 -9.229 1.00 0.00 C ATOM 77 CG GLU A 5 18.161 -16.061 -8.019 1.00 0.00 C ATOM 78 CD GLU A 5 19.621 -16.443 -8.128 1.00 0.00 C ATOM 79 OE1 GLU A 5 19.963 -17.594 -7.780 1.00 0.00 O ATOM 80 OE2 GLU A 5 20.437 -15.587 -8.525 1.00 0.00 O ATOM 0 H GLU A 5 15.628 -16.896 -11.018 1.00 0.00 H new ATOM 0 HA GLU A 5 15.490 -16.734 -8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 5 17.477 -17.545 -9.408 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.705 -15.957 -10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 5 18.084 -14.981 -7.891 1.00 0.00 H new ATOM 0 HG3 GLU A 5 17.739 -16.519 -7.125 1.00 0.00 H new ATOM 87 N LEU A 6 15.805 -13.887 -9.865 1.00 0.00 N ATOM 88 CA LEU A 6 15.692 -12.437 -9.719 1.00 0.00 C ATOM 89 C LEU A 6 14.281 -12.057 -9.278 1.00 0.00 C ATOM 90 O LEU A 6 14.096 -11.123 -8.497 1.00 0.00 O ATOM 91 CB LEU A 6 16.051 -11.723 -11.028 1.00 0.00 C ATOM 92 CG LEU A 6 16.177 -10.198 -10.915 1.00 0.00 C ATOM 93 CD1 LEU A 6 17.284 -9.822 -9.940 1.00 0.00 C ATOM 94 CD2 LEU A 6 16.436 -9.573 -12.279 1.00 0.00 C ATOM 0 H LEU A 6 16.028 -14.204 -10.808 1.00 0.00 H new ATOM 0 HA LEU A 6 16.399 -12.117 -8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 6 16.994 -12.125 -11.398 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.291 -11.957 -11.773 1.00 0.00 H new ATOM 0 HG LEU A 6 15.233 -9.808 -10.534 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.357 -8.736 -9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.056 -10.231 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 6 18.232 -10.229 -10.291 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.522 -8.492 -12.173 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.363 -9.972 -12.692 1.00 0.00 H new ATOM 0 HD23 LEU A 6 15.609 -9.808 -12.950 1.00 0.00 H new ATOM 106 N ARG A 7 13.299 -12.805 -9.771 1.00 0.00 N ATOM 107 CA ARG A 7 11.911 -12.628 -9.364 1.00 0.00 C ATOM 108 C ARG A 7 11.779 -12.757 -7.850 1.00 0.00 C ATOM 109 O ARG A 7 11.367 -11.825 -7.163 1.00 0.00 O ATOM 110 CB ARG A 7 11.026 -13.685 -10.037 1.00 0.00 C ATOM 111 CG ARG A 7 9.569 -13.640 -9.598 1.00 0.00 C ATOM 112 CD ARG A 7 8.895 -14.998 -9.746 1.00 0.00 C ATOM 113 NE ARG A 7 8.859 -15.461 -11.133 1.00 0.00 N ATOM 114 CZ ARG A 7 9.028 -16.734 -11.498 1.00 0.00 C ATOM 115 NH1 ARG A 7 9.259 -17.669 -10.579 1.00 0.00 N ATOM 116 NH2 ARG A 7 8.960 -17.075 -12.780 1.00 0.00 N ATOM 0 H ARG A 7 13.442 -13.545 -10.458 1.00 0.00 H new ATOM 0 HA ARG A 7 11.589 -11.632 -9.670 1.00 0.00 H new ATOM 0 HB2 ARG A 7 11.074 -13.550 -11.118 1.00 0.00 H new ATOM 0 HB3 ARG A 7 11.430 -14.674 -9.821 1.00 0.00 H new ATOM 0 HG2 ARG A 7 9.512 -13.316 -8.559 1.00 0.00 H new ATOM 0 HG3 ARG A 7 9.032 -12.900 -10.192 1.00 0.00 H new ATOM 0 HD2 ARG A 7 9.424 -15.730 -9.136 1.00 0.00 H new ATOM 0 HD3 ARG A 7 7.877 -14.938 -9.361 1.00 0.00 H new ATOM 0 HE ARG A 7 8.695 -14.770 -11.865 1.00 0.00 H new ATOM 0 HH11 ARG A 7 9.307 -17.414 -9.593 1.00 0.00 H new ATOM 0 HH12 ARG A 7 9.388 -18.641 -10.861 1.00 0.00 H new ATOM 0 HH21 ARG A 7 8.778 -16.364 -13.488 1.00 0.00 H new ATOM 0 HH22 ARG A 7 9.089 -18.048 -13.056 1.00 0.00 H new ATOM 130 N LYS A 8 12.170 -13.915 -7.341 1.00 0.00 N ATOM 131 CA LYS A 8 11.953 -14.267 -5.945 1.00 0.00 C ATOM 132 C LYS A 8 12.904 -13.513 -5.016 1.00 0.00 C ATOM 133 O LYS A 8 12.517 -13.100 -3.927 1.00 0.00 O ATOM 134 CB LYS A 8 12.144 -15.775 -5.776 1.00 0.00 C ATOM 135 CG LYS A 8 11.792 -16.302 -4.398 1.00 0.00 C ATOM 136 CD LYS A 8 12.134 -17.778 -4.278 1.00 0.00 C ATOM 137 CE LYS A 8 11.624 -18.368 -2.977 1.00 0.00 C ATOM 138 NZ LYS A 8 10.139 -18.348 -2.904 1.00 0.00 N ATOM 0 H LYS A 8 12.646 -14.637 -7.882 1.00 0.00 H new ATOM 0 HA LYS A 8 10.937 -13.982 -5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.532 -16.291 -6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.183 -16.024 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.333 -15.737 -3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.729 -16.154 -4.208 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.701 -18.321 -5.118 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.215 -17.907 -4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.979 -19.394 -2.880 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.036 -17.808 -2.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.819 -19.001 -2.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.815 -17.385 -2.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.742 -18.644 -3.819 1.00 0.00 H new ATOM 152 N LYS A 9 14.137 -13.329 -5.464 1.00 0.00 N ATOM 153 CA LYS A 9 15.192 -12.745 -4.638 1.00 0.00 C ATOM 154 C LYS A 9 14.844 -11.323 -4.210 1.00 0.00 C ATOM 155 O LYS A 9 15.092 -10.933 -3.069 1.00 0.00 O ATOM 156 CB LYS A 9 16.514 -12.771 -5.416 1.00 0.00 C ATOM 157 CG LYS A 9 17.756 -12.461 -4.593 1.00 0.00 C ATOM 158 CD LYS A 9 19.012 -12.695 -5.420 1.00 0.00 C ATOM 159 CE LYS A 9 20.287 -12.493 -4.614 1.00 0.00 C ATOM 160 NZ LYS A 9 20.498 -11.070 -4.243 1.00 0.00 N ATOM 0 H LYS A 9 14.437 -13.578 -6.406 1.00 0.00 H new ATOM 0 HA LYS A 9 15.293 -13.337 -3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.633 -13.756 -5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.450 -12.053 -6.233 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.725 -11.426 -4.252 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.777 -13.090 -3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.996 -13.709 -5.820 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.014 -12.016 -6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 9 20.243 -13.100 -3.709 1.00 0.00 H new ATOM 0 HE3 LYS A 9 21.140 -12.846 -5.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 21.378 -10.981 -3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.567 -10.493 -5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.697 -10.739 -3.668 1.00 0.00 H new ATOM 174 N VAL A 10 14.259 -10.556 -5.117 1.00 0.00 N ATOM 175 CA VAL A 10 13.860 -9.193 -4.805 1.00 0.00 C ATOM 176 C VAL A 10 12.467 -9.178 -4.176 1.00 0.00 C ATOM 177 O VAL A 10 12.217 -8.461 -3.203 1.00 0.00 O ATOM 178 CB VAL A 10 13.871 -8.295 -6.060 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.585 -6.847 -5.690 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.203 -8.407 -6.789 1.00 0.00 C ATOM 0 H VAL A 10 14.051 -10.852 -6.071 1.00 0.00 H new ATOM 0 HA VAL A 10 14.585 -8.795 -4.095 1.00 0.00 H new ATOM 0 HB VAL A 10 13.083 -8.638 -6.730 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.598 -6.232 -6.590 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.605 -6.779 -5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.347 -6.491 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.190 -7.766 -7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.009 -8.094 -6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.365 -9.441 -7.094 1.00 0.00 H new ATOM 190 N LEU A 11 11.572 -10.003 -4.720 1.00 0.00 N ATOM 191 CA LEU A 11 10.193 -10.074 -4.243 1.00 0.00 C ATOM 192 C LEU A 11 10.138 -10.490 -2.775 1.00 0.00 C ATOM 193 O LEU A 11 9.320 -9.978 -2.009 1.00 0.00 O ATOM 194 CB LEU A 11 9.387 -11.063 -5.089 1.00 0.00 C ATOM 195 CG LEU A 11 7.896 -11.155 -4.755 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.205 -9.833 -5.043 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.246 -12.285 -5.541 1.00 0.00 C ATOM 0 H LEU A 11 11.780 -10.633 -5.494 1.00 0.00 H new ATOM 0 HA LEU A 11 9.757 -9.079 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.490 -10.785 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.828 -12.053 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 11 7.790 -11.371 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.146 -9.916 -4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.656 -9.047 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.317 -9.586 -6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.186 -12.338 -5.293 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.360 -12.098 -6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.726 -13.229 -5.285 1.00 0.00 H new ATOM 209 N HIS A 12 11.026 -11.400 -2.383 1.00 0.00 N ATOM 210 CA HIS A 12 11.049 -11.909 -1.017 1.00 0.00 C ATOM 211 C HIS A 12 11.278 -10.778 -0.024 1.00 0.00 C ATOM 212 O HIS A 12 10.792 -10.828 1.099 1.00 0.00 O ATOM 213 CB HIS A 12 12.139 -12.976 -0.858 1.00 0.00 C ATOM 214 CG HIS A 12 12.172 -13.619 0.499 1.00 0.00 C ATOM 215 ND1 HIS A 12 11.310 -14.627 0.879 1.00 0.00 N ATOM 216 CD2 HIS A 12 12.970 -13.389 1.571 1.00 0.00 C ATOM 217 CE1 HIS A 12 11.577 -14.985 2.121 1.00 0.00 C ATOM 218 NE2 HIS A 12 12.577 -14.250 2.564 1.00 0.00 N ATOM 0 H HIS A 12 11.739 -11.799 -2.993 1.00 0.00 H new ATOM 0 HA HIS A 12 10.080 -12.363 -0.810 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.989 -13.749 -1.611 1.00 0.00 H new ATOM 0 HB3 HIS A 12 13.110 -12.522 -1.057 1.00 0.00 H new ATOM 0 HD2 HIS A 12 13.767 -12.663 1.632 1.00 0.00 H new ATOM 0 HE1 HIS A 12 11.062 -15.752 2.681 1.00 0.00 H new ATOM 0 HE2 HIS A 12 12.991 -14.311 3.494 1.00 0.00 H new ATOM 227 N LYS A 13 12.011 -9.762 -0.450 1.00 0.00 N ATOM 228 CA LYS A 13 12.336 -8.642 0.421 1.00 0.00 C ATOM 229 C LYS A 13 11.207 -7.617 0.476 1.00 0.00 C ATOM 230 O LYS A 13 10.869 -7.127 1.554 1.00 0.00 O ATOM 231 CB LYS A 13 13.630 -7.968 -0.030 1.00 0.00 C ATOM 232 CG LYS A 13 14.872 -8.793 0.255 1.00 0.00 C ATOM 233 CD LYS A 13 16.133 -8.076 -0.195 1.00 0.00 C ATOM 234 CE LYS A 13 17.380 -8.813 0.262 1.00 0.00 C ATOM 235 NZ LYS A 13 17.509 -8.822 1.742 1.00 0.00 N ATOM 0 H LYS A 13 12.392 -9.689 -1.393 1.00 0.00 H new ATOM 0 HA LYS A 13 12.472 -9.044 1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.573 -7.769 -1.100 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.721 -7.003 0.469 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.933 -9.003 1.323 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.797 -9.753 -0.255 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.137 -7.990 -1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.140 -7.062 0.205 1.00 0.00 H new ATOM 0 HE2 LYS A 13 17.350 -9.839 -0.106 1.00 0.00 H new ATOM 0 HE3 LYS A 13 18.260 -8.343 -0.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.485 -9.068 2.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 17.277 -7.880 2.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 16.856 -9.525 2.143 1.00 0.00 H new ATOM 249 N ARG A 14 10.613 -7.304 -0.673 1.00 0.00 N ATOM 250 CA ARG A 14 9.591 -6.259 -0.738 1.00 0.00 C ATOM 251 C ARG A 14 8.391 -6.609 0.137 1.00 0.00 C ATOM 252 O ARG A 14 7.820 -5.744 0.804 1.00 0.00 O ATOM 253 CB ARG A 14 9.127 -6.026 -2.178 1.00 0.00 C ATOM 254 CG ARG A 14 8.315 -4.749 -2.340 1.00 0.00 C ATOM 255 CD ARG A 14 7.836 -4.543 -3.768 1.00 0.00 C ATOM 256 NE ARG A 14 7.455 -3.148 -4.011 1.00 0.00 N ATOM 257 CZ ARG A 14 6.845 -2.712 -5.116 1.00 0.00 C ATOM 258 NH1 ARG A 14 6.442 -3.566 -6.043 1.00 0.00 N ATOM 259 NH2 ARG A 14 6.613 -1.412 -5.273 1.00 0.00 N ATOM 0 H ARG A 14 10.818 -7.754 -1.565 1.00 0.00 H new ATOM 0 HA ARG A 14 10.045 -5.341 -0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 14 9.998 -5.982 -2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.527 -6.876 -2.503 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.454 -4.782 -1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.921 -3.895 -2.036 1.00 0.00 H new ATOM 0 HD2 ARG A 14 8.625 -4.832 -4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 14 6.984 -5.194 -3.964 1.00 0.00 H new ATOM 0 HE ARG A 14 7.671 -2.464 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.596 -4.566 -5.917 1.00 0.00 H new ATOM 0 HH12 ARG A 14 5.977 -3.224 -6.884 1.00 0.00 H new ATOM 0 HH21 ARG A 14 6.901 -0.752 -4.551 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.147 -1.075 -6.116 1.00 0.00 H new ATOM 273 N ILE A 15 8.022 -7.880 0.149 1.00 0.00 N ATOM 274 CA ILE A 15 6.876 -8.325 0.927 1.00 0.00 C ATOM 275 C ILE A 15 7.280 -8.689 2.355 1.00 0.00 C ATOM 276 O ILE A 15 6.423 -8.992 3.188 1.00 0.00 O ATOM 277 CB ILE A 15 6.171 -9.533 0.272 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.126 -10.729 0.175 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.644 -9.152 -1.104 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.490 -11.970 -0.414 1.00 0.00 C ATOM 0 H ILE A 15 8.497 -8.619 -0.369 1.00 0.00 H new ATOM 0 HA ILE A 15 6.178 -7.488 0.955 1.00 0.00 H new ATOM 0 HB ILE A 15 5.327 -9.824 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.985 -10.448 -0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.504 -10.963 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.149 -10.012 -1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 15 4.931 -8.333 -1.007 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.474 -8.837 -1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.226 -12.773 -0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.648 -12.277 0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.137 -11.754 -1.423 1.00 0.00 H new ATOM 292 N ASN A 16 8.577 -8.634 2.638 1.00 0.00 N ATOM 293 CA ASN A 16 9.090 -9.015 3.954 1.00 0.00 C ATOM 294 C ASN A 16 9.321 -7.784 4.825 1.00 0.00 C ATOM 295 O ASN A 16 9.512 -7.898 6.037 1.00 0.00 O ATOM 296 CB ASN A 16 10.397 -9.800 3.810 1.00 0.00 C ATOM 297 CG ASN A 16 10.836 -10.461 5.101 1.00 0.00 C ATOM 298 OD1 ASN A 16 10.008 -10.837 5.932 1.00 0.00 O ATOM 299 ND2 ASN A 16 12.139 -10.617 5.277 1.00 0.00 N ATOM 0 H ASN A 16 9.293 -8.330 1.977 1.00 0.00 H new ATOM 0 HA ASN A 16 8.344 -9.647 4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 16 10.273 -10.563 3.041 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.183 -9.127 3.467 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.489 -11.062 6.125 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.792 -10.292 4.565 1.00 0.00 H new ATOM 306 N LEU A 17 9.306 -6.609 4.197 1.00 0.00 N ATOM 307 CA LEU A 17 9.481 -5.348 4.912 1.00 0.00 C ATOM 308 C LEU A 17 8.499 -5.243 6.075 1.00 0.00 C ATOM 309 O LEU A 17 7.355 -5.694 5.970 1.00 0.00 O ATOM 310 CB LEU A 17 9.283 -4.163 3.961 1.00 0.00 C ATOM 311 CG LEU A 17 10.340 -4.013 2.864 1.00 0.00 C ATOM 312 CD1 LEU A 17 9.927 -2.935 1.876 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.698 -3.676 3.468 1.00 0.00 C ATOM 0 H LEU A 17 9.174 -6.505 3.191 1.00 0.00 H new ATOM 0 HA LEU A 17 10.496 -5.324 5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.305 -4.259 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.264 -3.246 4.550 1.00 0.00 H new ATOM 0 HG LEU A 17 10.421 -4.963 2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.688 -2.840 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.976 -3.206 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.820 -1.984 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.435 -3.574 2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.628 -2.739 4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.003 -4.474 4.145 1.00 0.00 H new ATOM 325 N SER A 18 8.947 -4.646 7.172 1.00 0.00 N ATOM 326 CA SER A 18 8.132 -4.524 8.370 1.00 0.00 C ATOM 327 C SER A 18 6.888 -3.697 8.072 1.00 0.00 C ATOM 328 O SER A 18 6.943 -2.771 7.276 1.00 0.00 O ATOM 329 CB SER A 18 8.952 -3.863 9.477 1.00 0.00 C ATOM 330 OG SER A 18 10.278 -4.369 9.498 1.00 0.00 O ATOM 0 H SER A 18 9.878 -4.237 7.255 1.00 0.00 H new ATOM 0 HA SER A 18 7.820 -5.516 8.698 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.973 -2.784 9.324 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.476 -4.039 10.442 1.00 0.00 H new ATOM 0 HG SER A 18 10.784 -3.930 10.213 1.00 0.00 H new ATOM 336 N GLU A 19 5.770 -4.044 8.695 1.00 0.00 N ATOM 337 CA GLU A 19 4.498 -3.381 8.436 1.00 0.00 C ATOM 338 C GLU A 19 4.574 -1.885 8.735 1.00 0.00 C ATOM 339 O GLU A 19 4.183 -1.060 7.907 1.00 0.00 O ATOM 340 CB GLU A 19 3.377 -4.015 9.265 1.00 0.00 C ATOM 341 CG GLU A 19 3.278 -5.528 9.117 1.00 0.00 C ATOM 342 CD GLU A 19 4.074 -6.279 10.169 1.00 0.00 C ATOM 343 OE1 GLU A 19 5.301 -6.059 10.272 1.00 0.00 O ATOM 344 OE2 GLU A 19 3.473 -7.088 10.902 1.00 0.00 O ATOM 0 H GLU A 19 5.718 -4.788 9.390 1.00 0.00 H new ATOM 0 HA GLU A 19 4.277 -3.509 7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.534 -3.772 10.316 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.426 -3.569 8.974 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.231 -5.826 9.179 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.633 -5.815 8.127 1.00 0.00 H new ATOM 351 N GLU A 20 5.091 -1.543 9.910 1.00 0.00 N ATOM 352 CA GLU A 20 5.178 -0.148 10.332 1.00 0.00 C ATOM 353 C GLU A 20 6.087 0.647 9.394 1.00 0.00 C ATOM 354 O GLU A 20 5.754 1.760 8.980 1.00 0.00 O ATOM 355 CB GLU A 20 5.691 -0.062 11.773 1.00 0.00 C ATOM 356 CG GLU A 20 5.737 1.355 12.324 1.00 0.00 C ATOM 357 CD GLU A 20 6.087 1.394 13.797 1.00 0.00 C ATOM 358 OE1 GLU A 20 7.288 1.379 14.134 1.00 0.00 O ATOM 359 OE2 GLU A 20 5.158 1.443 14.632 1.00 0.00 O ATOM 0 H GLU A 20 5.456 -2.212 10.588 1.00 0.00 H new ATOM 0 HA GLU A 20 4.180 0.287 10.288 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.052 -0.670 12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.691 -0.493 11.819 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.470 1.935 11.764 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.769 1.832 12.171 1.00 0.00 H new ATOM 366 N GLU A 21 7.223 0.054 9.045 1.00 0.00 N ATOM 367 CA GLU A 21 8.176 0.688 8.139 1.00 0.00 C ATOM 368 C GLU A 21 7.555 0.872 6.757 1.00 0.00 C ATOM 369 O GLU A 21 7.661 1.937 6.149 1.00 0.00 O ATOM 370 CB GLU A 21 9.447 -0.162 8.040 1.00 0.00 C ATOM 371 CG GLU A 21 10.520 0.431 7.144 1.00 0.00 C ATOM 372 CD GLU A 21 11.770 -0.418 7.104 1.00 0.00 C ATOM 373 OE1 GLU A 21 12.622 -0.272 8.005 1.00 0.00 O ATOM 374 OE2 GLU A 21 11.914 -1.232 6.174 1.00 0.00 O ATOM 0 H GLU A 21 7.508 -0.868 9.376 1.00 0.00 H new ATOM 0 HA GLU A 21 8.436 1.670 8.534 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.859 -0.299 9.040 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.182 -1.151 7.666 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.126 0.541 6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.774 1.430 7.498 1.00 0.00 H new ATOM 381 N ARG A 22 6.885 -0.174 6.288 1.00 0.00 N ATOM 382 CA ARG A 22 6.234 -0.179 4.985 1.00 0.00 C ATOM 383 C ARG A 22 5.199 0.931 4.903 1.00 0.00 C ATOM 384 O ARG A 22 5.111 1.635 3.903 1.00 0.00 O ATOM 385 CB ARG A 22 5.564 -1.536 4.748 1.00 0.00 C ATOM 386 CG ARG A 22 5.077 -1.753 3.324 1.00 0.00 C ATOM 387 CD ARG A 22 4.333 -3.075 3.188 1.00 0.00 C ATOM 388 NE ARG A 22 5.089 -4.195 3.755 1.00 0.00 N ATOM 389 CZ ARG A 22 4.919 -5.472 3.409 1.00 0.00 C ATOM 390 NH1 ARG A 22 4.038 -5.805 2.470 1.00 0.00 N ATOM 391 NH2 ARG A 22 5.635 -6.417 4.009 1.00 0.00 N ATOM 0 H ARG A 22 6.778 -1.047 6.804 1.00 0.00 H new ATOM 0 HA ARG A 22 6.987 -0.008 4.216 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.270 -2.326 5.002 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.718 -1.634 5.428 1.00 0.00 H new ATOM 0 HG2 ARG A 22 4.421 -0.933 3.033 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.926 -1.740 2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.367 -3.000 3.688 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.132 -3.270 2.135 1.00 0.00 H new ATOM 0 HE ARG A 22 5.793 -3.984 4.462 1.00 0.00 H new ATOM 0 HH11 ARG A 22 3.486 -5.082 2.009 1.00 0.00 H new ATOM 0 HH12 ARG A 22 3.914 -6.784 2.211 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.311 -6.164 4.730 1.00 0.00 H new ATOM 0 HH22 ARG A 22 5.509 -7.395 3.748 1.00 0.00 H new ATOM 405 N ARG A 23 4.433 1.099 5.973 1.00 0.00 N ATOM 406 CA ARG A 23 3.403 2.128 6.020 1.00 0.00 C ATOM 407 C ARG A 23 4.004 3.526 6.013 1.00 0.00 C ATOM 408 O ARG A 23 3.358 4.479 5.584 1.00 0.00 O ATOM 409 CB ARG A 23 2.504 1.938 7.243 1.00 0.00 C ATOM 410 CG ARG A 23 1.153 1.347 6.889 1.00 0.00 C ATOM 411 CD ARG A 23 0.312 2.341 6.104 1.00 0.00 C ATOM 412 NE ARG A 23 -0.633 1.676 5.214 1.00 0.00 N ATOM 413 CZ ARG A 23 -1.955 1.780 5.298 1.00 0.00 C ATOM 414 NH1 ARG A 23 -2.520 2.512 6.247 1.00 0.00 N ATOM 415 NH2 ARG A 23 -2.714 1.149 4.413 1.00 0.00 N ATOM 0 H ARG A 23 4.506 0.536 6.820 1.00 0.00 H new ATOM 0 HA ARG A 23 2.796 2.024 5.120 1.00 0.00 H new ATOM 0 HB2 ARG A 23 3.005 1.287 7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.358 2.900 7.735 1.00 0.00 H new ATOM 0 HG2 ARG A 23 1.292 0.439 6.302 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.628 1.060 7.800 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.233 2.982 6.797 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.967 2.988 5.520 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.251 1.088 4.473 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.939 3.005 6.925 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.536 2.583 6.299 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.282 0.590 3.677 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.730 1.222 4.468 1.00 0.00 H new ATOM 429 N ARG A 24 5.238 3.654 6.479 1.00 0.00 N ATOM 430 CA ARG A 24 5.919 4.941 6.470 1.00 0.00 C ATOM 431 C ARG A 24 6.564 5.201 5.117 1.00 0.00 C ATOM 432 O ARG A 24 6.891 6.341 4.780 1.00 0.00 O ATOM 433 CB ARG A 24 6.967 5.010 7.578 1.00 0.00 C ATOM 434 CG ARG A 24 6.360 5.057 8.967 1.00 0.00 C ATOM 435 CD ARG A 24 7.426 5.186 10.039 1.00 0.00 C ATOM 436 NE ARG A 24 6.840 5.315 11.368 1.00 0.00 N ATOM 437 CZ ARG A 24 7.416 4.862 12.479 1.00 0.00 C ATOM 438 NH1 ARG A 24 8.583 4.235 12.418 1.00 0.00 N ATOM 439 NH2 ARG A 24 6.829 5.036 13.653 1.00 0.00 N ATOM 0 H ARG A 24 5.786 2.886 6.867 1.00 0.00 H new ATOM 0 HA ARG A 24 5.174 5.715 6.653 1.00 0.00 H new ATOM 0 HB2 ARG A 24 7.624 4.143 7.504 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.588 5.894 7.429 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.671 5.899 9.035 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.777 4.153 9.140 1.00 0.00 H new ATOM 0 HD2 ARG A 24 8.078 4.313 10.012 1.00 0.00 H new ATOM 0 HD3 ARG A 24 8.049 6.055 9.830 1.00 0.00 H new ATOM 0 HE ARG A 24 5.936 5.780 11.451 1.00 0.00 H new ATOM 0 HH11 ARG A 24 9.042 4.099 11.517 1.00 0.00 H new ATOM 0 HH12 ARG A 24 9.021 3.889 13.272 1.00 0.00 H new ATOM 0 HH21 ARG A 24 5.932 5.519 13.708 1.00 0.00 H new ATOM 0 HH22 ARG A 24 7.274 4.687 14.502 1.00 0.00 H new ATOM 453 N LEU A 25 6.744 4.140 4.346 1.00 0.00 N ATOM 454 CA LEU A 25 7.290 4.255 3.002 1.00 0.00 C ATOM 455 C LEU A 25 6.171 4.538 2.004 1.00 0.00 C ATOM 456 O LEU A 25 6.229 5.516 1.259 1.00 0.00 O ATOM 457 CB LEU A 25 8.038 2.978 2.621 1.00 0.00 C ATOM 458 CG LEU A 25 9.262 2.654 3.482 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.868 1.319 3.071 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.299 3.762 3.376 1.00 0.00 C ATOM 0 H LEU A 25 6.519 3.186 4.629 1.00 0.00 H new ATOM 0 HA LEU A 25 7.995 5.086 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.343 2.140 2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.357 3.060 1.582 1.00 0.00 H new ATOM 0 HG LEU A 25 8.939 2.581 4.521 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.737 1.106 3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.128 0.529 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.174 1.365 2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.161 3.514 3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.615 3.866 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.865 4.701 3.719 1.00 0.00 H new ATOM 472 N SER A 26 5.140 3.691 2.016 1.00 0.00 N ATOM 473 CA SER A 26 3.967 3.882 1.168 1.00 0.00 C ATOM 474 C SER A 26 3.339 5.247 1.441 1.00 0.00 C ATOM 475 O SER A 26 2.824 5.897 0.535 1.00 0.00 O ATOM 476 CB SER A 26 2.942 2.771 1.420 1.00 0.00 C ATOM 477 OG SER A 26 3.519 1.484 1.249 1.00 0.00 O ATOM 0 H SER A 26 5.096 2.862 2.608 1.00 0.00 H new ATOM 0 HA SER A 26 4.279 3.839 0.125 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.546 2.862 2.431 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.101 2.888 0.736 1.00 0.00 H new ATOM 0 HG SER A 26 2.901 0.801 1.584 1.00 0.00 H new ATOM 483 N GLU A 27 3.409 5.668 2.704 1.00 0.00 N ATOM 484 CA GLU A 27 2.988 7.002 3.122 1.00 0.00 C ATOM 485 C GLU A 27 3.575 8.074 2.209 1.00 0.00 C ATOM 486 O GLU A 27 2.860 8.932 1.690 1.00 0.00 O ATOM 487 CB GLU A 27 3.460 7.247 4.558 1.00 0.00 C ATOM 488 CG GLU A 27 3.291 8.672 5.051 1.00 0.00 C ATOM 489 CD GLU A 27 4.019 8.903 6.358 1.00 0.00 C ATOM 490 OE1 GLU A 27 3.421 8.664 7.426 1.00 0.00 O ATOM 491 OE2 GLU A 27 5.202 9.311 6.323 1.00 0.00 O ATOM 0 H GLU A 27 3.761 5.090 3.467 1.00 0.00 H new ATOM 0 HA GLU A 27 1.901 7.059 3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.912 6.580 5.224 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.513 6.975 4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.667 9.364 4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.231 8.888 5.182 1.00 0.00 H new ATOM 498 N LYS A 28 4.878 8.002 2.003 1.00 0.00 N ATOM 499 CA LYS A 28 5.587 9.017 1.247 1.00 0.00 C ATOM 500 C LYS A 28 5.433 8.800 -0.249 1.00 0.00 C ATOM 501 O LYS A 28 5.507 9.749 -1.021 1.00 0.00 O ATOM 502 CB LYS A 28 7.055 9.032 1.653 1.00 0.00 C ATOM 503 CG LYS A 28 7.243 9.398 3.111 1.00 0.00 C ATOM 504 CD LYS A 28 8.684 9.267 3.555 1.00 0.00 C ATOM 505 CE LYS A 28 8.827 9.580 5.033 1.00 0.00 C ATOM 506 NZ LYS A 28 7.896 8.768 5.863 1.00 0.00 N ATOM 0 H LYS A 28 5.469 7.247 2.351 1.00 0.00 H new ATOM 0 HA LYS A 28 5.151 9.989 1.477 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.491 8.050 1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.595 9.744 1.029 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.907 10.422 3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.615 8.756 3.728 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.039 8.255 3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.311 9.944 2.974 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.853 9.390 5.347 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.633 10.639 5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.326 8.589 6.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 7.002 9.285 5.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 7.708 7.862 5.388 1.00 0.00 H new ATOM 520 N VAL A 29 5.209 7.555 -0.654 1.00 0.00 N ATOM 521 CA VAL A 29 4.914 7.261 -2.050 1.00 0.00 C ATOM 522 C VAL A 29 3.584 7.897 -2.441 1.00 0.00 C ATOM 523 O VAL A 29 3.492 8.603 -3.445 1.00 0.00 O ATOM 524 CB VAL A 29 4.851 5.741 -2.326 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.557 5.471 -3.796 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.146 5.060 -1.911 1.00 0.00 C ATOM 0 H VAL A 29 5.226 6.740 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 29 5.725 7.677 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 29 4.039 5.325 -1.729 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.517 4.395 -3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.599 5.917 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.344 5.907 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.077 3.992 -2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.977 5.484 -2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.314 5.216 -0.845 1.00 0.00 H new ATOM 536 N ILE A 30 2.563 7.666 -1.620 1.00 0.00 N ATOM 537 CA ILE A 30 1.243 8.239 -1.851 1.00 0.00 C ATOM 538 C ILE A 30 1.300 9.762 -1.788 1.00 0.00 C ATOM 539 O ILE A 30 0.764 10.446 -2.658 1.00 0.00 O ATOM 540 CB ILE A 30 0.209 7.722 -0.822 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.067 6.201 -0.929 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.141 8.400 -1.029 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.885 5.601 0.086 1.00 0.00 C ATOM 0 H ILE A 30 2.627 7.083 -0.785 1.00 0.00 H new ATOM 0 HA ILE A 30 0.927 7.927 -2.846 1.00 0.00 H new ATOM 0 HB ILE A 30 0.565 7.969 0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.279 5.948 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.049 5.745 -0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.854 8.023 -0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.030 9.477 -0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.506 8.185 -2.033 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.932 4.521 -0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.530 5.822 1.093 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.879 6.028 -0.050 1.00 0.00 H new ATOM 555 N SER A 31 1.967 10.285 -0.765 1.00 0.00 N ATOM 556 CA SER A 31 2.090 11.725 -0.591 1.00 0.00 C ATOM 557 C SER A 31 2.834 12.360 -1.763 1.00 0.00 C ATOM 558 O SER A 31 2.449 13.425 -2.246 1.00 0.00 O ATOM 559 CB SER A 31 2.801 12.039 0.726 1.00 0.00 C ATOM 560 OG SER A 31 2.082 11.501 1.825 1.00 0.00 O ATOM 0 H SER A 31 2.430 9.732 -0.044 1.00 0.00 H new ATOM 0 HA SER A 31 1.087 12.150 -0.561 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.810 11.626 0.708 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.900 13.118 0.843 1.00 0.00 H new ATOM 0 HG SER A 31 2.343 10.566 1.961 1.00 0.00 H new ATOM 566 N ASN A 32 3.887 11.696 -2.227 1.00 0.00 N ATOM 567 CA ASN A 32 4.677 12.191 -3.350 1.00 0.00 C ATOM 568 C ASN A 32 3.846 12.176 -4.628 1.00 0.00 C ATOM 569 O ASN A 32 3.737 13.189 -5.329 1.00 0.00 O ATOM 570 CB ASN A 32 5.934 11.335 -3.530 1.00 0.00 C ATOM 571 CG ASN A 32 6.895 11.913 -4.544 1.00 0.00 C ATOM 572 OD1 ASN A 32 6.791 11.647 -5.739 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.852 12.700 -4.069 1.00 0.00 N ATOM 0 H ASN A 32 4.215 10.810 -1.842 1.00 0.00 H new ATOM 0 HA ASN A 32 4.977 13.217 -3.139 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.441 11.236 -2.570 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.644 10.332 -3.842 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.537 13.110 -4.704 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.902 12.895 -3.069 1.00 0.00 H new ATOM 580 N LEU A 33 3.238 11.030 -4.906 1.00 0.00 N ATOM 581 CA LEU A 33 2.395 10.867 -6.082 1.00 0.00 C ATOM 582 C LEU A 33 1.263 11.888 -6.070 1.00 0.00 C ATOM 583 O LEU A 33 0.906 12.448 -7.102 1.00 0.00 O ATOM 584 CB LEU A 33 1.819 9.448 -6.117 1.00 0.00 C ATOM 585 CG LEU A 33 1.043 9.087 -7.384 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.971 9.068 -8.586 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.351 7.741 -7.219 1.00 0.00 C ATOM 0 H LEU A 33 3.315 10.194 -4.327 1.00 0.00 H new ATOM 0 HA LEU A 33 3.002 11.030 -6.973 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.638 8.739 -5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.160 9.320 -5.259 1.00 0.00 H new ATOM 0 HG LEU A 33 0.279 9.847 -7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.403 8.809 -9.480 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.421 10.053 -8.714 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.756 8.328 -8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.197 7.499 -8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.097 6.969 -7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.343 7.789 -6.380 1.00 0.00 H new ATOM 599 N LYS A 34 0.721 12.141 -4.887 1.00 0.00 N ATOM 600 CA LYS A 34 -0.387 13.070 -4.731 1.00 0.00 C ATOM 601 C LYS A 34 0.084 14.515 -4.901 1.00 0.00 C ATOM 602 O LYS A 34 -0.656 15.362 -5.407 1.00 0.00 O ATOM 603 CB LYS A 34 -1.026 12.883 -3.353 1.00 0.00 C ATOM 604 CG LYS A 34 -2.466 13.360 -3.264 1.00 0.00 C ATOM 605 CD LYS A 34 -3.033 13.109 -1.878 1.00 0.00 C ATOM 606 CE LYS A 34 -4.548 13.229 -1.856 1.00 0.00 C ATOM 607 NZ LYS A 34 -5.100 12.958 -0.504 1.00 0.00 N ATOM 0 H LYS A 34 1.034 11.712 -4.016 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.127 12.862 -5.504 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.988 11.826 -3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.431 13.419 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.516 14.424 -3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.072 12.843 -4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -2.743 12.114 -1.542 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.602 13.822 -1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.839 14.230 -2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.979 12.530 -2.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.047 12.537 -0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.474 12.299 0.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.166 13.849 0.029 1.00 0.00 H new ATOM 621 N SER A 35 1.318 14.793 -4.480 1.00 0.00 N ATOM 622 CA SER A 35 1.867 16.141 -4.565 1.00 0.00 C ATOM 623 C SER A 35 2.260 16.492 -5.999 1.00 0.00 C ATOM 624 O SER A 35 2.452 17.666 -6.327 1.00 0.00 O ATOM 625 CB SER A 35 3.069 16.301 -3.625 1.00 0.00 C ATOM 626 OG SER A 35 4.116 15.398 -3.944 1.00 0.00 O ATOM 0 H SER A 35 1.953 14.103 -4.078 1.00 0.00 H new ATOM 0 HA SER A 35 1.087 16.835 -4.251 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.442 17.324 -3.684 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.749 16.137 -2.596 1.00 0.00 H new ATOM 0 HG SER A 35 3.767 14.681 -4.515 1.00 0.00 H new ATOM 632 N LEU A 36 2.384 15.472 -6.849 1.00 0.00 N ATOM 633 CA LEU A 36 2.669 15.685 -8.265 1.00 0.00 C ATOM 634 C LEU A 36 1.617 16.592 -8.901 1.00 0.00 C ATOM 635 O LEU A 36 0.416 16.319 -8.812 1.00 0.00 O ATOM 636 CB LEU A 36 2.709 14.357 -9.027 1.00 0.00 C ATOM 637 CG LEU A 36 3.809 13.382 -8.607 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.766 12.136 -9.481 1.00 0.00 C ATOM 639 CD2 LEU A 36 5.175 14.047 -8.689 1.00 0.00 C ATOM 0 H LEU A 36 2.291 14.492 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 36 3.647 16.163 -8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.745 13.862 -8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.827 14.573 -10.089 1.00 0.00 H new ATOM 0 HG LEU A 36 3.637 13.088 -7.572 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.554 11.448 -9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.797 11.649 -9.373 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.917 12.417 -10.523 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.944 13.337 -8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.362 14.369 -9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.199 14.912 -8.026 1.00 0.00 H new ATOM 651 N PRO A 37 2.053 17.679 -9.556 1.00 0.00 N ATOM 652 CA PRO A 37 1.147 18.600 -10.246 1.00 0.00 C ATOM 653 C PRO A 37 0.351 17.892 -11.337 1.00 0.00 C ATOM 654 O PRO A 37 -0.807 18.223 -11.595 1.00 0.00 O ATOM 655 CB PRO A 37 2.081 19.654 -10.855 1.00 0.00 C ATOM 656 CG PRO A 37 3.438 19.034 -10.841 1.00 0.00 C ATOM 657 CD PRO A 37 3.458 18.100 -9.667 1.00 0.00 C ATOM 0 HA PRO A 37 0.405 19.027 -9.571 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.776 19.910 -11.870 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.064 20.577 -10.275 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.630 18.497 -11.770 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.213 19.795 -10.747 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.121 17.252 -9.837 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.803 18.598 -8.761 1.00 0.00 H new ATOM 665 N GLU A 38 0.974 16.894 -11.956 1.00 0.00 N ATOM 666 CA GLU A 38 0.321 16.109 -12.994 1.00 0.00 C ATOM 667 C GLU A 38 -0.815 15.282 -12.411 1.00 0.00 C ATOM 668 O GLU A 38 -1.850 15.115 -13.046 1.00 0.00 O ATOM 669 CB GLU A 38 1.329 15.200 -13.702 1.00 0.00 C ATOM 670 CG GLU A 38 2.381 15.963 -14.486 1.00 0.00 C ATOM 671 CD GLU A 38 3.304 15.050 -15.262 1.00 0.00 C ATOM 672 OE1 GLU A 38 2.898 14.550 -16.330 1.00 0.00 O ATOM 673 OE2 GLU A 38 4.450 14.840 -14.819 1.00 0.00 O ATOM 0 H GLU A 38 1.933 16.610 -11.755 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.095 16.801 -13.726 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.823 14.571 -12.961 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.794 14.534 -14.379 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.889 16.648 -15.176 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.970 16.571 -13.800 1.00 0.00 H new ATOM 680 N PHE A 39 -0.633 14.803 -11.180 1.00 0.00 N ATOM 681 CA PHE A 39 -1.644 13.979 -10.520 1.00 0.00 C ATOM 682 C PHE A 39 -2.936 14.769 -10.333 1.00 0.00 C ATOM 683 O PHE A 39 -4.033 14.206 -10.340 1.00 0.00 O ATOM 684 CB PHE A 39 -1.128 13.484 -9.166 1.00 0.00 C ATOM 685 CG PHE A 39 -2.093 12.587 -8.436 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.130 11.228 -8.701 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.961 13.105 -7.488 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.016 10.402 -8.034 1.00 0.00 C ATOM 689 CE2 PHE A 39 -3.849 12.285 -6.818 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.876 10.933 -7.092 1.00 0.00 C ATOM 0 H PHE A 39 0.204 14.971 -10.621 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.851 13.116 -11.152 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.192 12.946 -9.319 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.901 14.345 -8.538 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.460 10.809 -9.437 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.943 14.163 -7.270 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.036 9.344 -8.249 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.520 12.702 -6.082 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.569 10.290 -6.570 1.00 0.00 H new ATOM 700 N LYS A 40 -2.800 16.080 -10.174 1.00 0.00 N ATOM 701 CA LYS A 40 -3.959 16.951 -10.054 1.00 0.00 C ATOM 702 C LYS A 40 -4.755 16.928 -11.350 1.00 0.00 C ATOM 703 O LYS A 40 -5.985 16.888 -11.337 1.00 0.00 O ATOM 704 CB LYS A 40 -3.537 18.389 -9.738 1.00 0.00 C ATOM 705 CG LYS A 40 -2.684 18.537 -8.487 1.00 0.00 C ATOM 706 CD LYS A 40 -3.370 17.963 -7.257 1.00 0.00 C ATOM 707 CE LYS A 40 -2.617 18.321 -5.983 1.00 0.00 C ATOM 708 NZ LYS A 40 -1.180 17.945 -6.056 1.00 0.00 N ATOM 0 H LYS A 40 -1.902 16.560 -10.125 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.577 16.585 -9.234 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.984 18.787 -10.589 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.432 19.000 -9.626 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -1.729 18.033 -8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.465 19.592 -8.321 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -4.390 18.342 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.438 16.879 -7.349 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.702 19.392 -5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.080 17.817 -5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -0.703 18.222 -5.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -1.096 16.917 -6.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -0.734 18.433 -6.859 1.00 0.00 H new ATOM 722 N LYS A 41 -4.037 16.923 -12.464 1.00 0.00 N ATOM 723 CA LYS A 41 -4.652 16.965 -13.783 1.00 0.00 C ATOM 724 C LYS A 41 -5.137 15.582 -14.209 1.00 0.00 C ATOM 725 O LYS A 41 -6.138 15.463 -14.915 1.00 0.00 O ATOM 726 CB LYS A 41 -3.655 17.514 -14.807 1.00 0.00 C ATOM 727 CG LYS A 41 -4.250 17.686 -16.194 1.00 0.00 C ATOM 728 CD LYS A 41 -3.257 18.301 -17.166 1.00 0.00 C ATOM 729 CE LYS A 41 -3.899 18.550 -18.521 1.00 0.00 C ATOM 730 NZ LYS A 41 -5.084 19.442 -18.415 1.00 0.00 N ATOM 0 H LYS A 41 -3.018 16.890 -12.480 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.518 17.625 -13.735 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.280 18.476 -14.458 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.799 16.841 -14.867 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.575 16.717 -16.572 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.136 18.318 -16.133 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.881 19.240 -16.760 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.400 17.638 -17.283 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.167 18.997 -19.194 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.198 17.599 -18.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.320 19.819 -19.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.893 18.902 -18.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.869 20.229 -17.770 1.00 0.00 H new ATOM 744 N SER A 42 -4.418 14.545 -13.789 1.00 0.00 N ATOM 745 CA SER A 42 -4.782 13.169 -14.108 1.00 0.00 C ATOM 746 C SER A 42 -6.208 12.861 -13.663 1.00 0.00 C ATOM 747 O SER A 42 -6.485 12.718 -12.470 1.00 0.00 O ATOM 748 CB SER A 42 -3.801 12.209 -13.442 1.00 0.00 C ATOM 749 OG SER A 42 -2.474 12.478 -13.856 1.00 0.00 O ATOM 0 H SER A 42 -3.574 14.633 -13.223 1.00 0.00 H new ATOM 0 HA SER A 42 -4.734 13.041 -15.189 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.874 12.301 -12.358 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.064 11.181 -13.693 1.00 0.00 H new ATOM 0 HG SER A 42 -2.188 13.343 -13.495 1.00 0.00 H new ATOM 755 N LYS A 43 -7.110 12.782 -14.628 1.00 0.00 N ATOM 756 CA LYS A 43 -8.523 12.575 -14.351 1.00 0.00 C ATOM 757 C LYS A 43 -8.895 11.104 -14.520 1.00 0.00 C ATOM 758 O LYS A 43 -9.787 10.591 -13.843 1.00 0.00 O ATOM 759 CB LYS A 43 -9.355 13.461 -15.280 1.00 0.00 C ATOM 760 CG LYS A 43 -10.839 13.481 -14.962 1.00 0.00 C ATOM 761 CD LYS A 43 -11.549 14.549 -15.775 1.00 0.00 C ATOM 762 CE LYS A 43 -13.040 14.580 -15.493 1.00 0.00 C ATOM 763 NZ LYS A 43 -13.714 15.683 -16.229 1.00 0.00 N ATOM 0 H LYS A 43 -6.886 12.859 -15.620 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.732 12.850 -13.317 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.971 14.480 -15.231 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.220 13.119 -16.306 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.275 12.505 -15.176 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.985 13.670 -13.898 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.117 15.524 -15.549 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.384 14.366 -16.837 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -13.485 13.627 -15.778 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.206 14.702 -14.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -14.731 15.674 -16.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.306 16.594 -15.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -13.576 15.553 -17.252 1.00 0.00 H new ATOM 777 N LYS A 44 -8.195 10.431 -15.421 1.00 0.00 N ATOM 778 CA LYS A 44 -8.389 9.004 -15.635 1.00 0.00 C ATOM 779 C LYS A 44 -7.255 8.235 -14.972 1.00 0.00 C ATOM 780 O LYS A 44 -6.165 8.128 -15.534 1.00 0.00 O ATOM 781 CB LYS A 44 -8.429 8.693 -17.136 1.00 0.00 C ATOM 782 CG LYS A 44 -9.556 9.391 -17.879 1.00 0.00 C ATOM 783 CD LYS A 44 -10.910 8.778 -17.560 1.00 0.00 C ATOM 784 CE LYS A 44 -12.044 9.531 -18.245 1.00 0.00 C ATOM 785 NZ LYS A 44 -11.797 9.717 -19.700 1.00 0.00 N ATOM 0 H LYS A 44 -7.484 10.852 -16.019 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.338 8.701 -15.193 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.478 8.983 -17.583 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.530 7.616 -17.272 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.565 10.448 -17.615 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.375 9.332 -18.952 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.921 7.735 -17.877 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.068 8.785 -16.481 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.977 8.986 -18.103 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.169 10.505 -17.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.630 10.158 -20.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.968 10.331 -19.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.620 8.793 -20.143 1.00 0.00 H new ATOM 799 N VAL A 45 -7.505 7.725 -13.773 1.00 0.00 N ATOM 800 CA VAL A 45 -6.458 7.096 -12.980 1.00 0.00 C ATOM 801 C VAL A 45 -6.672 5.590 -12.886 1.00 0.00 C ATOM 802 O VAL A 45 -7.596 5.122 -12.225 1.00 0.00 O ATOM 803 CB VAL A 45 -6.396 7.696 -11.557 1.00 0.00 C ATOM 804 CG1 VAL A 45 -5.267 7.071 -10.753 1.00 0.00 C ATOM 805 CG2 VAL A 45 -6.235 9.208 -11.617 1.00 0.00 C ATOM 0 H VAL A 45 -8.423 7.735 -13.329 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.512 7.290 -13.486 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.337 7.470 -11.055 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.244 7.510 -9.756 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.429 5.996 -10.673 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.317 7.258 -11.253 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.194 9.610 -10.605 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.313 9.455 -12.144 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.083 9.643 -12.146 1.00 0.00 H new ATOM 815 N ALA A 46 -5.817 4.840 -13.563 1.00 0.00 N ATOM 816 CA ALA A 46 -5.885 3.388 -13.539 1.00 0.00 C ATOM 817 C ALA A 46 -4.868 2.822 -12.560 1.00 0.00 C ATOM 818 O ALA A 46 -3.744 3.312 -12.466 1.00 0.00 O ATOM 819 CB ALA A 46 -5.646 2.827 -14.933 1.00 0.00 C ATOM 0 H ALA A 46 -5.064 5.216 -14.139 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.881 3.094 -13.209 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.700 1.739 -14.901 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.407 3.208 -15.614 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.660 3.132 -15.284 1.00 0.00 H new ATOM 825 N LEU A 47 -5.266 1.800 -11.821 1.00 0.00 N ATOM 826 CA LEU A 47 -4.371 1.159 -10.868 1.00 0.00 C ATOM 827 C LEU A 47 -4.167 -0.306 -11.219 1.00 0.00 C ATOM 828 O LEU A 47 -5.074 -0.967 -11.720 1.00 0.00 O ATOM 829 CB LEU A 47 -4.890 1.288 -9.428 1.00 0.00 C ATOM 830 CG LEU A 47 -4.607 2.631 -8.740 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.473 3.740 -9.312 1.00 0.00 C ATOM 832 CD2 LEU A 47 -4.814 2.513 -7.237 1.00 0.00 C ATOM 0 H LEU A 47 -6.202 1.396 -11.861 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.412 1.674 -10.929 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.967 1.122 -9.433 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.448 0.492 -8.828 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.566 2.891 -8.931 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.247 4.677 -8.803 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.269 3.848 -10.377 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.524 3.492 -9.167 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.609 3.474 -6.765 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.844 2.221 -7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.137 1.759 -6.835 1.00 0.00 H new ATOM 844 N TYR A 48 -2.967 -0.797 -10.953 1.00 0.00 N ATOM 845 CA TYR A 48 -2.597 -2.169 -11.278 1.00 0.00 C ATOM 846 C TYR A 48 -3.002 -3.126 -10.152 1.00 0.00 C ATOM 847 O TYR A 48 -2.850 -4.338 -10.280 1.00 0.00 O ATOM 848 CB TYR A 48 -1.083 -2.224 -11.515 1.00 0.00 C ATOM 849 CG TYR A 48 -0.591 -3.420 -12.303 1.00 0.00 C ATOM 850 CD1 TYR A 48 -0.737 -3.471 -13.682 1.00 0.00 C ATOM 851 CD2 TYR A 48 0.051 -4.480 -11.671 1.00 0.00 C ATOM 852 CE1 TYR A 48 -0.264 -4.546 -14.410 1.00 0.00 C ATOM 853 CE2 TYR A 48 0.533 -5.554 -12.393 1.00 0.00 C ATOM 854 CZ TYR A 48 0.372 -5.583 -13.762 1.00 0.00 C ATOM 855 OH TYR A 48 0.863 -6.645 -14.486 1.00 0.00 O ATOM 0 H TYR A 48 -2.223 -0.260 -10.507 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.123 -2.484 -12.179 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.781 -1.317 -12.038 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.581 -2.216 -10.548 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -1.228 -2.657 -14.195 1.00 0.00 H new ATOM 0 HD2 TYR A 48 0.174 -4.463 -10.598 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.392 -4.574 -15.482 1.00 0.00 H new ATOM 0 HE2 TYR A 48 1.033 -6.367 -11.888 1.00 0.00 H new ATOM 0 HH TYR A 48 1.121 -6.340 -15.381 1.00 0.00 H new ATOM 865 N CYS A 49 -3.527 -2.554 -9.062 1.00 0.00 N ATOM 866 CA CYS A 49 -3.939 -3.319 -7.878 1.00 0.00 C ATOM 867 C CYS A 49 -2.741 -3.982 -7.195 1.00 0.00 C ATOM 868 O CYS A 49 -2.289 -5.053 -7.599 1.00 0.00 O ATOM 869 CB CYS A 49 -4.995 -4.371 -8.242 1.00 0.00 C ATOM 870 SG CYS A 49 -6.491 -3.683 -8.989 1.00 0.00 S ATOM 0 H CYS A 49 -3.678 -1.549 -8.975 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.381 -2.614 -7.174 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.554 -5.090 -8.933 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.270 -4.921 -7.342 1.00 0.00 H new ATOM 0 HG CYS A 49 -7.321 -4.645 -9.263 1.00 0.00 H new ATOM 876 N PRO A 50 -2.205 -3.338 -6.147 1.00 0.00 N ATOM 877 CA PRO A 50 -1.051 -3.855 -5.414 1.00 0.00 C ATOM 878 C PRO A 50 -1.409 -5.026 -4.497 1.00 0.00 C ATOM 879 O PRO A 50 -1.895 -4.834 -3.380 1.00 0.00 O ATOM 880 CB PRO A 50 -0.581 -2.650 -4.599 1.00 0.00 C ATOM 881 CG PRO A 50 -1.804 -1.822 -4.396 1.00 0.00 C ATOM 882 CD PRO A 50 -2.681 -2.054 -5.598 1.00 0.00 C ATOM 0 HA PRO A 50 -0.290 -4.255 -6.084 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.152 -2.961 -3.646 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.190 -2.091 -5.129 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.319 -2.109 -3.479 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.547 -0.767 -4.301 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.734 -2.105 -5.320 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.582 -1.248 -6.325 1.00 0.00 H new ATOM 890 N ILE A 51 -1.208 -6.238 -4.993 1.00 0.00 N ATOM 891 CA ILE A 51 -1.394 -7.431 -4.182 1.00 0.00 C ATOM 892 C ILE A 51 -0.082 -7.795 -3.506 1.00 0.00 C ATOM 893 O ILE A 51 0.975 -7.344 -3.947 1.00 0.00 O ATOM 894 CB ILE A 51 -1.882 -8.636 -5.014 1.00 0.00 C ATOM 895 CG1 ILE A 51 -0.849 -9.004 -6.082 1.00 0.00 C ATOM 896 CG2 ILE A 51 -3.229 -8.325 -5.649 1.00 0.00 C ATOM 897 CD1 ILE A 51 -1.071 -10.369 -6.693 1.00 0.00 C ATOM 0 H ILE A 51 -0.916 -6.421 -5.953 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.161 -7.204 -3.441 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.003 -9.493 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.872 -8.253 -6.872 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.147 -8.971 -5.640 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.563 -9.183 -6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.959 -8.112 -4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.132 -7.457 -6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -0.302 -10.562 -7.441 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -1.018 -11.129 -5.914 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -2.053 -10.401 -7.165 1.00 0.00 H new ATOM 909 N LYS A 52 -0.158 -8.607 -2.446 1.00 0.00 N ATOM 910 CA LYS A 52 1.020 -9.007 -1.663 1.00 0.00 C ATOM 911 C LYS A 52 1.556 -7.828 -0.846 1.00 0.00 C ATOM 912 O LYS A 52 1.699 -7.912 0.377 1.00 0.00 O ATOM 913 CB LYS A 52 2.128 -9.567 -2.566 1.00 0.00 C ATOM 914 CG LYS A 52 1.758 -10.864 -3.264 1.00 0.00 C ATOM 915 CD LYS A 52 2.836 -11.294 -4.246 1.00 0.00 C ATOM 916 CE LYS A 52 2.526 -12.647 -4.863 1.00 0.00 C ATOM 917 NZ LYS A 52 2.606 -13.747 -3.864 1.00 0.00 N ATOM 0 H LYS A 52 -1.034 -9.005 -2.106 1.00 0.00 H new ATOM 0 HA LYS A 52 0.705 -9.795 -0.979 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.381 -8.820 -3.319 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.023 -9.731 -1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.607 -11.648 -2.522 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.813 -10.738 -3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.929 -10.547 -5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.797 -11.339 -3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.528 -12.626 -5.300 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.225 -12.844 -5.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.590 -14.664 -4.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.489 -13.660 -3.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.795 -13.687 -3.216 1.00 0.00 H new ATOM 931 N GLY A 53 1.844 -6.743 -1.539 1.00 0.00 N ATOM 932 CA GLY A 53 2.307 -5.525 -0.923 1.00 0.00 C ATOM 933 C GLY A 53 2.483 -4.451 -1.971 1.00 0.00 C ATOM 934 O GLY A 53 1.584 -3.645 -2.189 1.00 0.00 O ATOM 0 H GLY A 53 1.761 -6.687 -2.554 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.593 -5.195 -0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.252 -5.703 -0.411 1.00 0.00 H new ATOM 938 N GLU A 54 3.643 -4.479 -2.625 1.00 0.00 N ATOM 939 CA GLU A 54 3.946 -3.635 -3.784 1.00 0.00 C ATOM 940 C GLU A 54 3.533 -2.176 -3.581 1.00 0.00 C ATOM 941 O GLU A 54 3.084 -1.516 -4.519 1.00 0.00 O ATOM 942 CB GLU A 54 3.269 -4.214 -5.032 1.00 0.00 C ATOM 943 CG GLU A 54 3.500 -5.711 -5.209 1.00 0.00 C ATOM 944 CD GLU A 54 4.937 -6.118 -4.949 1.00 0.00 C ATOM 945 OE1 GLU A 54 5.758 -6.061 -5.890 1.00 0.00 O ATOM 946 OE2 GLU A 54 5.256 -6.473 -3.793 1.00 0.00 O ATOM 0 H GLU A 54 4.411 -5.097 -2.362 1.00 0.00 H new ATOM 0 HA GLU A 54 5.028 -3.635 -3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.197 -4.024 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.640 -3.690 -5.913 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.844 -6.258 -4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.223 -5.999 -6.223 1.00 0.00 H new ATOM 953 N VAL A 55 3.751 -1.670 -2.365 1.00 0.00 N ATOM 954 CA VAL A 55 3.302 -0.336 -1.970 1.00 0.00 C ATOM 955 C VAL A 55 1.781 -0.298 -1.891 1.00 0.00 C ATOM 956 O VAL A 55 1.090 -0.220 -2.909 1.00 0.00 O ATOM 957 CB VAL A 55 3.794 0.783 -2.922 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.337 2.147 -2.424 1.00 0.00 C ATOM 959 CG2 VAL A 55 5.308 0.754 -3.062 1.00 0.00 C ATOM 0 H VAL A 55 4.244 -2.174 -1.628 1.00 0.00 H new ATOM 0 HA VAL A 55 3.741 -0.142 -0.991 1.00 0.00 H new ATOM 0 HB VAL A 55 3.357 0.604 -3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.692 2.921 -3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.248 2.173 -2.381 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.743 2.326 -1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.626 1.550 -3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.767 0.901 -2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.618 -0.210 -3.467 1.00 0.00 H new ATOM 969 N ASP A 56 1.267 -0.367 -0.676 1.00 0.00 N ATOM 970 CA ASP A 56 -0.167 -0.408 -0.454 1.00 0.00 C ATOM 971 C ASP A 56 -0.809 0.950 -0.738 1.00 0.00 C ATOM 972 O ASP A 56 -0.875 1.827 0.119 1.00 0.00 O ATOM 973 CB ASP A 56 -0.480 -0.897 0.969 1.00 0.00 C ATOM 974 CG ASP A 56 0.299 -0.167 2.052 1.00 0.00 C ATOM 975 OD1 ASP A 56 1.554 -0.198 2.022 1.00 0.00 O ATOM 976 OD2 ASP A 56 -0.342 0.409 2.954 1.00 0.00 O ATOM 0 H ASP A 56 1.826 -0.396 0.177 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.601 -1.122 -1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.547 -0.778 1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.262 -1.963 1.033 1.00 0.00 H new ATOM 981 N LEU A 57 -1.265 1.109 -1.977 1.00 0.00 N ATOM 982 CA LEU A 57 -1.911 2.338 -2.424 1.00 0.00 C ATOM 983 C LEU A 57 -3.410 2.289 -2.157 1.00 0.00 C ATOM 984 O LEU A 57 -4.171 3.097 -2.687 1.00 0.00 O ATOM 985 CB LEU A 57 -1.670 2.546 -3.923 1.00 0.00 C ATOM 986 CG LEU A 57 -0.210 2.718 -4.338 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.093 2.756 -5.853 1.00 0.00 C ATOM 988 CD2 LEU A 57 0.373 3.985 -3.732 1.00 0.00 C ATOM 0 H LEU A 57 -1.197 0.391 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.479 3.169 -1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.084 1.694 -4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.227 3.427 -4.244 1.00 0.00 H new ATOM 0 HG LEU A 57 0.357 1.865 -3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.953 2.879 -6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.474 1.824 -6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.674 3.592 -6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.414 4.090 -4.039 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.196 4.848 -4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.320 3.926 -2.645 1.00 0.00 H new ATOM 1000 N THR A 58 -3.827 1.350 -1.322 1.00 0.00 N ATOM 1001 CA THR A 58 -5.238 1.150 -1.027 1.00 0.00 C ATOM 1002 C THR A 58 -5.903 2.371 -0.354 1.00 0.00 C ATOM 1003 O THR A 58 -7.051 2.682 -0.675 1.00 0.00 O ATOM 1004 CB THR A 58 -5.453 -0.122 -0.185 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.475 -0.199 0.859 1.00 0.00 O ATOM 1006 CG2 THR A 58 -5.364 -1.365 -1.063 1.00 0.00 C ATOM 0 H THR A 58 -3.202 0.709 -0.833 1.00 0.00 H new ATOM 0 HA THR A 58 -5.732 1.024 -1.991 1.00 0.00 H new ATOM 0 HB THR A 58 -6.447 -0.073 0.260 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.624 -1.011 1.387 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.518 -2.254 -0.452 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.130 -1.319 -1.837 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.380 -1.412 -1.529 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.223 3.097 0.571 1.00 0.00 N ATOM 1015 CA PRO A 59 -5.786 4.320 1.169 1.00 0.00 C ATOM 1016 C PRO A 59 -5.995 5.438 0.143 1.00 0.00 C ATOM 1017 O PRO A 59 -6.651 6.438 0.433 1.00 0.00 O ATOM 1018 CB PRO A 59 -4.735 4.748 2.200 1.00 0.00 C ATOM 1019 CG PRO A 59 -3.910 3.535 2.443 1.00 0.00 C ATOM 1020 CD PRO A 59 -3.903 2.783 1.147 1.00 0.00 C ATOM 0 HA PRO A 59 -6.771 4.131 1.596 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -4.126 5.570 1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.205 5.095 3.120 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -2.898 3.804 2.745 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.332 2.929 3.245 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.091 3.109 0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -3.776 1.712 1.303 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.443 5.263 -1.053 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.554 6.273 -2.098 1.00 0.00 C ATOM 1030 C LEU A 60 -6.809 6.045 -2.940 1.00 0.00 C ATOM 1031 O LEU A 60 -7.253 6.941 -3.658 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.304 6.264 -2.986 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.220 7.398 -4.013 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.181 8.750 -3.316 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -2.998 7.221 -4.902 1.00 0.00 C ATOM 0 H LEU A 60 -4.915 4.433 -1.322 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.635 7.250 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.423 6.311 -2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.262 5.313 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.111 7.361 -4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.121 9.542 -4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.085 8.879 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.308 8.799 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.954 8.035 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.097 7.231 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.067 6.270 -5.430 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.388 4.848 -2.836 1.00 0.00 N ATOM 1048 CA PHE A 61 -8.604 4.509 -3.581 1.00 0.00 C ATOM 1049 C PHE A 61 -9.749 5.493 -3.293 1.00 0.00 C ATOM 1050 O PHE A 61 -10.359 6.007 -4.233 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.052 3.071 -3.288 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.304 2.024 -4.067 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -6.982 1.734 -3.782 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.931 1.327 -5.088 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.297 0.770 -4.498 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.254 0.362 -5.807 1.00 0.00 C ATOM 1057 CZ PHE A 61 -6.935 0.082 -5.512 1.00 0.00 C ATOM 0 H PHE A 61 -7.035 4.096 -2.244 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.356 4.587 -4.640 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -8.929 2.873 -2.223 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.116 2.981 -3.508 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.478 2.268 -2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -9.963 1.542 -5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.265 0.555 -4.265 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.756 -0.173 -6.599 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.403 -0.673 -6.072 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.074 5.770 -2.005 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.113 6.749 -1.654 1.00 0.00 C ATOM 1069 C PRO A 62 -10.851 8.123 -2.264 1.00 0.00 C ATOM 1070 O PRO A 62 -11.784 8.827 -2.650 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.038 6.828 -0.128 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.454 5.526 0.291 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.491 5.146 -0.797 1.00 0.00 C ATOM 0 HA PRO A 62 -12.090 6.448 -2.032 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.416 7.663 0.195 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.025 6.978 0.309 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.945 5.615 1.251 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.229 4.769 0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.488 5.522 -0.595 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.411 4.064 -0.903 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.578 8.489 -2.352 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.178 9.771 -2.923 1.00 0.00 C ATOM 1083 C GLU A 63 -9.457 9.798 -4.420 1.00 0.00 C ATOM 1084 O GLU A 63 -9.969 10.786 -4.952 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.693 10.024 -2.668 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.317 10.033 -1.197 1.00 0.00 C ATOM 1087 CD GLU A 63 -8.021 11.129 -0.427 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -7.617 12.301 -0.559 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -8.966 10.822 0.327 1.00 0.00 O ATOM 0 H GLU A 63 -8.800 7.912 -2.033 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.760 10.557 -2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.110 9.257 -3.178 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.416 10.981 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.564 9.067 -0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.239 10.161 -1.101 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.122 8.707 -5.097 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.361 8.598 -6.526 1.00 0.00 C ATOM 1098 C VAL A 64 -10.857 8.621 -6.814 1.00 0.00 C ATOM 1099 O VAL A 64 -11.308 9.339 -7.697 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.740 7.318 -7.125 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -8.989 7.246 -8.623 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.247 7.262 -6.834 1.00 0.00 C ATOM 0 H VAL A 64 -8.684 7.887 -4.678 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.880 9.455 -6.997 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.219 6.458 -6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.542 6.336 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.062 7.237 -8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.541 8.113 -9.108 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.826 6.353 -7.264 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.758 8.131 -7.274 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.086 7.262 -5.756 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.624 7.867 -6.036 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.075 7.808 -6.213 1.00 0.00 C ATOM 1114 C LEU A 65 -13.737 9.138 -5.863 1.00 0.00 C ATOM 1115 O LEU A 65 -14.870 9.402 -6.267 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.677 6.690 -5.354 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.370 5.267 -5.824 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -13.965 4.247 -4.867 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.908 5.048 -7.228 1.00 0.00 C ATOM 0 H LEU A 65 -11.268 7.287 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.266 7.597 -7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.314 6.804 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.759 6.820 -5.324 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.288 5.135 -5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.736 3.241 -5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.540 4.390 -3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.046 4.378 -4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.682 4.031 -7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.988 5.199 -7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.441 5.757 -7.911 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.033 9.973 -5.119 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.583 11.244 -4.673 1.00 0.00 C ATOM 1133 C LYS A 66 -13.606 12.269 -5.805 1.00 0.00 C ATOM 1134 O LYS A 66 -14.539 13.066 -5.908 1.00 0.00 O ATOM 1135 CB LYS A 66 -12.774 11.780 -3.487 1.00 0.00 C ATOM 1136 CG LYS A 66 -13.321 13.074 -2.908 1.00 0.00 C ATOM 1137 CD LYS A 66 -12.545 13.507 -1.676 1.00 0.00 C ATOM 1138 CE LYS A 66 -13.095 14.801 -1.096 1.00 0.00 C ATOM 1139 NZ LYS A 66 -14.527 14.678 -0.709 1.00 0.00 N ATOM 0 H LYS A 66 -12.078 9.795 -4.810 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.612 11.074 -4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.751 11.023 -2.703 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.744 11.942 -3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.275 13.859 -3.663 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.372 12.942 -2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.590 12.721 -0.922 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.495 13.641 -1.935 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.507 15.085 -0.223 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.985 15.601 -1.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.795 15.485 -0.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.118 14.670 -1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.669 13.793 -0.181 1.00 0.00 H new ATOM 1153 N GLU A 67 -12.591 12.249 -6.660 1.00 0.00 N ATOM 1154 CA GLU A 67 -12.476 13.261 -7.704 1.00 0.00 C ATOM 1155 C GLU A 67 -12.385 12.654 -9.102 1.00 0.00 C ATOM 1156 O GLU A 67 -13.069 13.097 -10.024 1.00 0.00 O ATOM 1157 CB GLU A 67 -11.246 14.141 -7.464 1.00 0.00 C ATOM 1158 CG GLU A 67 -11.259 14.865 -6.130 1.00 0.00 C ATOM 1159 CD GLU A 67 -10.145 15.884 -6.016 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -10.350 17.038 -6.448 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -9.067 15.540 -5.496 1.00 0.00 O ATOM 0 H GLU A 67 -11.845 11.554 -6.653 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.385 13.860 -7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.351 13.521 -7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -11.176 14.877 -8.265 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.219 15.364 -6.000 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.166 14.137 -5.324 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.550 11.643 -9.252 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.192 11.136 -10.569 1.00 0.00 C ATOM 1170 C LYS A 68 -11.948 9.850 -10.899 1.00 0.00 C ATOM 1171 O LYS A 68 -12.824 9.418 -10.148 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.681 10.879 -10.628 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.837 12.009 -10.051 1.00 0.00 C ATOM 1174 CD LYS A 68 -9.128 13.338 -10.730 1.00 0.00 C ATOM 1175 CE LYS A 68 -8.305 14.467 -10.129 1.00 0.00 C ATOM 1176 NZ LYS A 68 -6.847 14.252 -10.312 1.00 0.00 N ATOM 0 H LYS A 68 -11.104 11.153 -8.476 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.470 11.887 -11.308 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.458 9.960 -10.087 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.391 10.716 -11.666 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.031 12.097 -8.982 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.780 11.767 -10.164 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.913 13.258 -11.795 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.189 13.571 -10.636 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.593 15.411 -10.591 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.528 14.552 -9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.404 14.071 -9.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.692 13.434 -10.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.422 15.099 -10.740 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.611 9.258 -12.037 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.168 7.976 -12.435 1.00 0.00 C ATOM 1192 C GLU A 69 -11.189 6.864 -12.087 1.00 0.00 C ATOM 1193 O GLU A 69 -10.053 6.860 -12.568 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.459 7.956 -13.941 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.541 8.931 -14.377 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.895 8.599 -13.783 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -15.523 7.623 -14.239 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.334 9.316 -12.860 1.00 0.00 O ATOM 0 H GLU A 69 -10.948 9.651 -12.705 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.104 7.821 -11.899 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.540 8.185 -14.481 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.756 6.948 -14.229 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.256 9.941 -14.082 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.614 8.925 -15.465 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.625 5.936 -11.249 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.785 4.826 -10.829 1.00 0.00 C ATOM 1207 C LEU A 70 -10.877 3.685 -11.832 1.00 0.00 C ATOM 1208 O LEU A 70 -11.857 2.946 -11.855 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.207 4.337 -9.441 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.428 3.135 -8.901 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.966 3.490 -8.693 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -11.049 2.641 -7.605 1.00 0.00 C ATOM 0 H LEU A 70 -12.561 5.931 -10.845 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.752 5.171 -10.782 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.102 5.162 -8.737 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.265 4.078 -9.472 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.480 2.333 -9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.432 2.621 -8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.527 3.795 -9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.889 4.309 -7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.484 1.786 -7.234 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.028 3.440 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.081 2.342 -7.787 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.866 3.552 -12.670 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.860 2.518 -13.689 1.00 0.00 C ATOM 1226 C ILE A 71 -9.186 1.255 -13.164 1.00 0.00 C ATOM 1227 O ILE A 71 -8.001 1.260 -12.825 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.145 2.992 -14.972 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.772 4.294 -15.486 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.211 1.913 -16.044 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.074 4.872 -16.700 1.00 0.00 C ATOM 0 H ILE A 71 -9.038 4.147 -12.666 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.898 2.298 -13.937 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.099 3.183 -14.734 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.817 4.110 -15.733 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.759 5.033 -14.685 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.703 2.262 -16.943 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.725 1.008 -15.680 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.253 1.696 -16.278 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.575 5.791 -17.004 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.035 5.089 -16.453 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.110 4.152 -17.517 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.954 0.181 -13.085 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.437 -1.098 -12.628 1.00 0.00 C ATOM 1245 C LEU A 72 -9.535 -2.133 -13.741 1.00 0.00 C ATOM 1246 O LEU A 72 -10.538 -2.195 -14.455 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.203 -1.575 -11.388 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.072 -0.683 -10.153 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -10.930 -1.220 -9.019 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.616 -0.587 -9.717 1.00 0.00 C ATOM 0 H LEU A 72 -10.943 0.170 -13.333 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.388 -0.972 -12.358 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.259 -1.659 -11.644 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.857 -2.576 -11.131 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.422 0.317 -10.410 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.826 -0.574 -8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.974 -1.242 -9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.606 -2.229 -8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.541 0.052 -8.837 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.242 -1.582 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.021 -0.162 -10.525 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.482 -2.942 -13.919 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.453 -3.979 -14.946 1.00 0.00 C ATOM 1264 C PRO A 73 -9.279 -5.205 -14.566 1.00 0.00 C ATOM 1265 O PRO A 73 -9.017 -5.864 -13.556 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.969 -4.334 -15.040 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.418 -4.038 -13.688 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.235 -2.901 -13.133 1.00 0.00 C ATOM 0 HA PRO A 73 -8.885 -3.636 -15.886 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.829 -5.383 -15.303 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.469 -3.744 -15.808 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.483 -4.914 -13.042 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.365 -3.765 -13.750 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.430 -3.031 -12.068 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.721 -1.947 -13.249 1.00 0.00 H new ATOM 1276 N LYS A 74 -10.280 -5.503 -15.375 1.00 0.00 N ATOM 1277 CA LYS A 74 -11.113 -6.673 -15.167 1.00 0.00 C ATOM 1278 C LYS A 74 -10.756 -7.739 -16.194 1.00 0.00 C ATOM 1279 O LYS A 74 -10.892 -7.521 -17.396 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.594 -6.305 -15.286 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.536 -7.454 -14.966 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.963 -7.137 -15.386 1.00 0.00 C ATOM 1283 CE LYS A 74 -15.897 -8.301 -15.091 1.00 0.00 C ATOM 1284 NZ LYS A 74 -17.205 -8.151 -15.783 1.00 0.00 N ATOM 0 H LYS A 74 -10.537 -4.945 -16.189 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.935 -7.061 -14.164 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.808 -5.474 -14.614 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.792 -5.956 -16.299 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.197 -8.356 -15.475 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.508 -7.662 -13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.310 -6.247 -14.861 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.989 -6.908 -16.451 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.426 -9.233 -15.403 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.061 -8.371 -14.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.924 -8.722 -15.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.491 -7.151 -15.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.116 -8.475 -16.767 1.00 0.00 H new ATOM 1298 N VAL A 75 -10.278 -8.877 -15.725 1.00 0.00 N ATOM 1299 CA VAL A 75 -9.878 -9.952 -16.622 1.00 0.00 C ATOM 1300 C VAL A 75 -11.074 -10.827 -16.979 1.00 0.00 C ATOM 1301 O VAL A 75 -11.443 -11.734 -16.230 1.00 0.00 O ATOM 1302 CB VAL A 75 -8.767 -10.828 -16.004 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -8.280 -11.867 -17.005 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -7.610 -9.964 -15.521 1.00 0.00 C ATOM 0 H VAL A 75 -10.157 -9.083 -14.733 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.485 -9.486 -17.526 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.185 -11.353 -15.145 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.497 -12.473 -16.549 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.112 -12.508 -17.297 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.882 -11.364 -17.886 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.837 -10.599 -15.089 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.195 -9.409 -16.362 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.969 -9.264 -14.766 1.00 0.00 H new ATOM 1314 N GLU A 76 -11.694 -10.531 -18.111 1.00 0.00 N ATOM 1315 CA GLU A 76 -12.826 -11.309 -18.581 1.00 0.00 C ATOM 1316 C GLU A 76 -12.352 -12.347 -19.594 1.00 0.00 C ATOM 1317 O GLU A 76 -12.593 -12.226 -20.797 1.00 0.00 O ATOM 1318 CB GLU A 76 -13.888 -10.388 -19.192 1.00 0.00 C ATOM 1319 CG GLU A 76 -14.319 -9.274 -18.247 1.00 0.00 C ATOM 1320 CD GLU A 76 -15.369 -8.353 -18.838 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -15.032 -7.562 -19.741 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -16.531 -8.397 -18.377 1.00 0.00 O ATOM 0 H GLU A 76 -11.431 -9.757 -18.721 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.280 -11.830 -17.738 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.497 -9.949 -20.109 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -14.760 -10.980 -19.469 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.709 -9.716 -17.330 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.445 -8.685 -17.970 1.00 0.00 H new ATOM 1329 N GLY A 77 -11.650 -13.356 -19.093 1.00 0.00 N ATOM 1330 CA GLY A 77 -11.069 -14.370 -19.953 1.00 0.00 C ATOM 1331 C GLY A 77 -9.739 -13.920 -20.518 1.00 0.00 C ATOM 1332 O GLY A 77 -8.757 -13.791 -19.790 1.00 0.00 O ATOM 0 H GLY A 77 -11.472 -13.491 -18.098 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -10.933 -15.293 -19.389 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -11.756 -14.594 -20.769 1.00 0.00 H new ATOM 1336 N ASN A 78 -9.705 -13.676 -21.817 1.00 0.00 N ATOM 1337 CA ASN A 78 -8.530 -13.096 -22.454 1.00 0.00 C ATOM 1338 C ASN A 78 -8.766 -11.612 -22.674 1.00 0.00 C ATOM 1339 O ASN A 78 -7.825 -10.825 -22.798 1.00 0.00 O ATOM 1340 CB ASN A 78 -8.232 -13.778 -23.791 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.011 -14.678 -23.743 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -6.279 -14.792 -24.729 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -6.785 -15.333 -22.613 1.00 0.00 N ATOM 0 H ASN A 78 -10.478 -13.870 -22.454 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.670 -13.246 -21.802 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -9.098 -14.367 -24.092 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -8.084 -13.015 -24.556 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.982 -15.958 -22.537 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.414 -15.212 -21.819 1.00 0.00 H new ATOM 1350 N GLU A 79 -10.038 -11.245 -22.721 1.00 0.00 N ATOM 1351 CA GLU A 79 -10.436 -9.859 -22.862 1.00 0.00 C ATOM 1352 C GLU A 79 -10.298 -9.124 -21.542 1.00 0.00 C ATOM 1353 O GLU A 79 -11.225 -9.096 -20.731 1.00 0.00 O ATOM 1354 CB GLU A 79 -11.881 -9.767 -23.362 1.00 0.00 C ATOM 1355 CG GLU A 79 -12.037 -10.010 -24.851 1.00 0.00 C ATOM 1356 CD GLU A 79 -11.490 -8.869 -25.682 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -11.531 -7.716 -25.212 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -11.027 -9.116 -26.816 1.00 0.00 O ATOM 0 H GLU A 79 -10.818 -11.900 -22.662 1.00 0.00 H new ATOM 0 HA GLU A 79 -9.778 -9.389 -23.593 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.488 -10.492 -22.821 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.275 -8.779 -23.123 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.523 -10.932 -25.122 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -13.092 -10.153 -25.085 1.00 0.00 H new ATOM 1365 N ILE A 80 -9.125 -8.564 -21.300 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.935 -7.719 -20.140 1.00 0.00 C ATOM 1367 C ILE A 80 -9.496 -6.334 -20.439 1.00 0.00 C ATOM 1368 O ILE A 80 -9.082 -5.661 -21.386 1.00 0.00 O ATOM 1369 CB ILE A 80 -7.451 -7.641 -19.704 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -7.316 -6.799 -18.429 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.591 -7.079 -20.823 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -5.909 -6.752 -17.869 1.00 0.00 C ATOM 0 H ILE A 80 -8.299 -8.679 -21.887 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.473 -8.159 -19.300 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.098 -8.649 -19.487 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.646 -5.782 -18.641 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.986 -7.200 -17.668 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.552 -7.033 -20.496 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.667 -7.723 -21.699 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.936 -6.077 -21.079 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.896 -6.138 -16.969 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.581 -7.762 -17.624 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.236 -6.322 -18.611 1.00 0.00 H new ATOM 1384 N SER A 81 -10.470 -5.935 -19.660 1.00 0.00 N ATOM 1385 CA SER A 81 -11.185 -4.702 -19.901 1.00 0.00 C ATOM 1386 C SER A 81 -10.895 -3.669 -18.819 1.00 0.00 C ATOM 1387 O SER A 81 -10.920 -3.973 -17.626 1.00 0.00 O ATOM 1388 CB SER A 81 -12.683 -4.995 -19.987 1.00 0.00 C ATOM 1389 OG SER A 81 -13.080 -5.912 -18.980 1.00 0.00 O ATOM 0 H SER A 81 -10.791 -6.453 -18.842 1.00 0.00 H new ATOM 0 HA SER A 81 -10.845 -4.279 -20.847 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.245 -4.067 -19.881 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.922 -5.402 -20.969 1.00 0.00 H new ATOM 0 HG SER A 81 -13.923 -6.339 -19.240 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.591 -2.456 -19.245 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.353 -1.362 -18.317 1.00 0.00 C ATOM 1397 C LEU A 82 -11.677 -0.763 -17.866 1.00 0.00 C ATOM 1398 O LEU A 82 -12.331 -0.043 -18.615 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.475 -0.299 -18.976 1.00 0.00 C ATOM 1400 CG LEU A 82 -8.099 -0.794 -19.432 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.364 0.302 -20.180 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.278 -1.268 -18.243 1.00 0.00 C ATOM 0 H LEU A 82 -10.503 -2.202 -20.229 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.832 -1.745 -17.440 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.004 0.105 -19.839 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.335 0.523 -18.274 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.244 -1.638 -20.106 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.388 -0.065 -20.497 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.943 0.596 -21.055 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.232 1.164 -19.526 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.304 -1.615 -18.588 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.142 -0.444 -17.543 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.799 -2.085 -17.744 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.080 -1.084 -16.651 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.354 -0.622 -16.118 1.00 0.00 C ATOM 1416 C TYR A 83 -13.176 0.630 -15.278 1.00 0.00 C ATOM 1417 O TYR A 83 -12.448 0.616 -14.286 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.008 -1.713 -15.268 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.909 -2.653 -16.037 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.497 -3.242 -17.226 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -16.184 -2.948 -15.570 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -15.329 -4.098 -17.921 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -17.018 -3.804 -16.258 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.586 -4.377 -17.434 1.00 0.00 C ATOM 1425 OH TYR A 83 -17.416 -5.232 -18.125 1.00 0.00 O ATOM 0 H TYR A 83 -11.542 -1.666 -16.009 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.998 -0.387 -16.965 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.225 -2.296 -14.783 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -14.589 -1.240 -14.477 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -13.512 -3.027 -17.613 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -16.528 -2.498 -14.651 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -14.994 -4.547 -18.844 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -18.004 -4.024 -15.877 1.00 0.00 H new ATOM 0 HH TYR A 83 -17.041 -6.137 -18.108 1.00 0.00 H new ATOM 1435 N ARG A 84 -13.829 1.714 -15.672 1.00 0.00 N ATOM 1436 CA ARG A 84 -13.838 2.911 -14.849 1.00 0.00 C ATOM 1437 C ARG A 84 -14.923 2.779 -13.789 1.00 0.00 C ATOM 1438 O ARG A 84 -16.056 2.388 -14.085 1.00 0.00 O ATOM 1439 CB ARG A 84 -14.051 4.187 -15.677 1.00 0.00 C ATOM 1440 CG ARG A 84 -15.436 4.313 -16.296 1.00 0.00 C ATOM 1441 CD ARG A 84 -15.709 5.736 -16.752 1.00 0.00 C ATOM 1442 NE ARG A 84 -17.057 5.886 -17.291 1.00 0.00 N ATOM 1443 CZ ARG A 84 -18.024 6.594 -16.709 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -17.788 7.268 -15.586 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -19.231 6.632 -17.260 1.00 0.00 N ATOM 0 H ARG A 84 -14.352 1.788 -16.544 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.861 3.003 -14.375 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.871 5.053 -15.040 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.307 4.217 -16.473 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.521 3.634 -17.145 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.190 4.011 -15.570 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.576 6.418 -15.912 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.981 6.020 -17.512 1.00 0.00 H new ATOM 0 HE ARG A 84 -17.273 5.418 -18.171 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.860 7.246 -15.163 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.535 7.807 -15.148 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -19.414 6.121 -18.124 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -19.976 7.172 -16.820 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.559 3.058 -12.555 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.476 2.944 -11.437 1.00 0.00 C ATOM 1461 C VAL A 85 -15.490 4.241 -10.641 1.00 0.00 C ATOM 1462 O VAL A 85 -14.437 4.809 -10.349 1.00 0.00 O ATOM 1463 CB VAL A 85 -15.075 1.777 -10.505 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -16.085 1.594 -9.382 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.912 0.485 -11.291 1.00 0.00 C ATOM 0 H VAL A 85 -13.622 3.369 -12.298 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.470 2.745 -11.837 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.114 2.030 -10.056 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -15.774 0.766 -8.745 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -16.140 2.507 -8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -17.065 1.377 -9.806 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.630 -0.320 -10.613 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.854 0.235 -11.779 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.135 0.613 -12.045 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.678 4.723 -10.317 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.813 5.877 -9.446 1.00 0.00 C ATOM 1477 C HIS A 86 -17.740 5.523 -8.287 1.00 0.00 C ATOM 1478 O HIS A 86 -18.192 6.389 -7.540 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.352 7.081 -10.226 1.00 0.00 C ATOM 1480 CG HIS A 86 -16.900 8.404 -9.679 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -16.108 9.277 -10.385 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -17.125 8.995 -8.481 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -15.858 10.340 -9.648 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -16.464 10.200 -8.484 1.00 0.00 N ATOM 0 H HIS A 86 -17.562 4.333 -10.644 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.834 6.149 -9.051 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -17.036 7.000 -11.266 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -18.441 7.048 -10.221 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -15.766 9.125 -11.334 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -17.716 8.593 -7.671 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.257 11.186 -9.947 1.00 0.00 H new ATOM 1493 N SER A 87 -18.009 4.237 -8.144 1.00 0.00 N ATOM 1494 CA SER A 87 -18.895 3.745 -7.103 1.00 0.00 C ATOM 1495 C SER A 87 -18.111 2.935 -6.070 1.00 0.00 C ATOM 1496 O SER A 87 -17.661 1.824 -6.357 1.00 0.00 O ATOM 1497 CB SER A 87 -19.982 2.871 -7.725 1.00 0.00 C ATOM 1498 OG SER A 87 -20.551 3.496 -8.865 1.00 0.00 O ATOM 0 H SER A 87 -17.622 3.508 -8.743 1.00 0.00 H new ATOM 0 HA SER A 87 -19.354 4.598 -6.602 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.560 1.907 -8.008 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.761 2.674 -6.988 1.00 0.00 H new ATOM 0 HG SER A 87 -21.243 2.915 -9.245 1.00 0.00 H new ATOM 1504 N PRO A 88 -17.950 3.473 -4.851 1.00 0.00 N ATOM 1505 CA PRO A 88 -17.197 2.819 -3.768 1.00 0.00 C ATOM 1506 C PRO A 88 -17.957 1.646 -3.136 1.00 0.00 C ATOM 1507 O PRO A 88 -17.794 1.357 -1.950 1.00 0.00 O ATOM 1508 CB PRO A 88 -17.004 3.940 -2.730 1.00 0.00 C ATOM 1509 CG PRO A 88 -17.477 5.196 -3.389 1.00 0.00 C ATOM 1510 CD PRO A 88 -18.472 4.773 -4.426 1.00 0.00 C ATOM 0 HA PRO A 88 -16.266 2.389 -4.138 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.575 3.736 -1.824 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.958 4.024 -2.436 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.933 5.869 -2.663 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.645 5.734 -3.844 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.478 4.692 -4.014 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.522 5.481 -5.253 1.00 0.00 H new ATOM 1518 N ALA A 89 -18.762 0.963 -3.936 1.00 0.00 N ATOM 1519 CA ALA A 89 -19.585 -0.139 -3.440 1.00 0.00 C ATOM 1520 C ALA A 89 -19.706 -1.286 -4.453 1.00 0.00 C ATOM 1521 O ALA A 89 -19.864 -2.446 -4.069 1.00 0.00 O ATOM 1522 CB ALA A 89 -20.970 0.373 -3.074 1.00 0.00 C ATOM 0 H ALA A 89 -18.866 1.150 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 89 -19.088 -0.539 -2.556 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.578 -0.453 -2.705 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.883 1.134 -2.298 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.443 0.806 -3.956 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.618 -0.966 -5.739 1.00 0.00 N ATOM 1529 CA CYS A 90 -19.884 -1.932 -6.800 1.00 0.00 C ATOM 1530 C CYS A 90 -18.653 -2.783 -7.134 1.00 0.00 C ATOM 1531 O CYS A 90 -18.414 -3.119 -8.297 1.00 0.00 O ATOM 1532 CB CYS A 90 -20.354 -1.177 -8.038 1.00 0.00 C ATOM 1533 SG CYS A 90 -21.773 -0.096 -7.740 1.00 0.00 S ATOM 0 H CYS A 90 -19.362 -0.037 -6.075 1.00 0.00 H new ATOM 0 HA CYS A 90 -20.656 -2.619 -6.454 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -19.528 -0.579 -8.422 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -20.614 -1.897 -8.814 1.00 0.00 H new ATOM 0 HG CYS A 90 -22.100 0.505 -8.845 1.00 0.00 H new ATOM 1539 N LEU A 91 -17.897 -3.155 -6.114 1.00 0.00 N ATOM 1540 CA LEU A 91 -16.713 -3.982 -6.303 1.00 0.00 C ATOM 1541 C LEU A 91 -17.002 -5.421 -5.893 1.00 0.00 C ATOM 1542 O LEU A 91 -17.865 -5.671 -5.048 1.00 0.00 O ATOM 1543 CB LEU A 91 -15.542 -3.430 -5.489 1.00 0.00 C ATOM 1544 CG LEU A 91 -15.122 -2.001 -5.836 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -13.990 -1.542 -4.930 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -14.706 -1.908 -7.299 1.00 0.00 C ATOM 0 H LEU A 91 -18.081 -2.898 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.444 -3.964 -7.359 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.806 -3.467 -4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.683 -4.087 -5.626 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.977 -1.343 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.705 -0.523 -5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.321 -1.571 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.132 -2.203 -5.056 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.410 -0.884 -7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.866 -2.578 -7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.544 -2.195 -7.934 1.00 0.00 H new ATOM 1558 N GLY A 92 -16.292 -6.358 -6.501 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.442 -7.754 -6.150 1.00 0.00 C ATOM 1560 C GLY A 92 -15.095 -8.416 -5.960 1.00 0.00 C ATOM 1561 O GLY A 92 -14.066 -7.778 -6.157 1.00 0.00 O ATOM 0 H GLY A 92 -15.610 -6.175 -7.237 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.026 -7.841 -5.234 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.998 -8.271 -6.932 1.00 0.00 H new ATOM 1565 N VAL A 93 -15.094 -9.679 -5.562 1.00 0.00 N ATOM 1566 CA VAL A 93 -13.852 -10.421 -5.380 1.00 0.00 C ATOM 1567 C VAL A 93 -13.985 -11.817 -5.979 1.00 0.00 C ATOM 1568 O VAL A 93 -14.559 -12.713 -5.358 1.00 0.00 O ATOM 1569 CB VAL A 93 -13.455 -10.551 -3.889 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -12.121 -11.273 -3.746 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -13.397 -9.189 -3.213 1.00 0.00 C ATOM 0 H VAL A 93 -15.939 -10.213 -5.358 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.070 -9.859 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.224 -11.142 -3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.862 -11.353 -2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.199 -12.271 -4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.346 -10.712 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.116 -9.313 -2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.658 -8.565 -3.716 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.375 -8.712 -3.271 1.00 0.00 H new ATOM 1581 N GLY A 94 -13.484 -11.991 -7.192 1.00 0.00 N ATOM 1582 CA GLY A 94 -13.572 -13.284 -7.840 1.00 0.00 C ATOM 1583 C GLY A 94 -12.414 -13.558 -8.777 1.00 0.00 C ATOM 1584 O GLY A 94 -11.989 -14.705 -8.927 1.00 0.00 O ATOM 0 H GLY A 94 -13.020 -11.265 -7.738 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.608 -14.064 -7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.506 -13.341 -8.399 1.00 0.00 H new ATOM 1588 N ALA A 95 -11.892 -12.514 -9.405 1.00 0.00 N ATOM 1589 CA ALA A 95 -10.813 -12.676 -10.368 1.00 0.00 C ATOM 1590 C ALA A 95 -9.486 -12.926 -9.666 1.00 0.00 C ATOM 1591 O ALA A 95 -8.822 -11.983 -9.236 1.00 0.00 O ATOM 1592 CB ALA A 95 -10.707 -11.454 -11.268 1.00 0.00 C ATOM 0 H ALA A 95 -12.196 -11.550 -9.266 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.045 -13.545 -10.984 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.894 -11.596 -11.980 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.644 -11.318 -11.809 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.507 -10.571 -10.661 1.00 0.00 H new ATOM 1598 N PHE A 96 -9.135 -14.208 -9.518 1.00 0.00 N ATOM 1599 CA PHE A 96 -7.844 -14.629 -8.957 1.00 0.00 C ATOM 1600 C PHE A 96 -7.774 -14.387 -7.447 1.00 0.00 C ATOM 1601 O PHE A 96 -7.444 -15.290 -6.677 1.00 0.00 O ATOM 1602 CB PHE A 96 -6.690 -13.917 -9.680 1.00 0.00 C ATOM 1603 CG PHE A 96 -5.337 -14.150 -9.069 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -4.673 -15.354 -9.245 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -4.727 -13.156 -8.320 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -3.425 -15.562 -8.684 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -3.481 -13.357 -7.758 1.00 0.00 C ATOM 1608 CZ PHE A 96 -2.830 -14.562 -7.941 1.00 0.00 C ATOM 0 H PHE A 96 -9.739 -14.986 -9.784 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.747 -15.703 -9.116 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.668 -14.248 -10.718 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.890 -12.846 -9.691 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.135 -16.138 -9.826 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.232 -12.213 -8.174 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -2.918 -16.505 -8.827 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.017 -12.574 -7.177 1.00 0.00 H new ATOM 0 HZ PHE A 96 -1.856 -14.722 -7.503 1.00 0.00 H new ATOM 1618 N GLY A 97 -8.076 -13.171 -7.035 1.00 0.00 N ATOM 1619 CA GLY A 97 -8.051 -12.823 -5.632 1.00 0.00 C ATOM 1620 C GLY A 97 -7.956 -11.328 -5.431 1.00 0.00 C ATOM 1621 O GLY A 97 -7.329 -10.859 -4.482 1.00 0.00 O ATOM 0 H GLY A 97 -8.342 -12.407 -7.656 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.952 -13.199 -5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.203 -13.310 -5.151 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.576 -10.579 -6.331 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.545 -9.125 -6.283 1.00 0.00 C ATOM 1627 C ILE A 98 -9.958 -8.574 -6.224 1.00 0.00 C ATOM 1628 O ILE A 98 -10.924 -9.327 -6.341 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.821 -8.514 -7.504 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.551 -8.883 -8.802 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.371 -8.977 -7.552 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -7.965 -8.241 -10.042 1.00 0.00 C ATOM 0 H ILE A 98 -9.112 -10.960 -7.111 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.991 -8.849 -5.385 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.830 -7.429 -7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.532 -9.966 -8.922 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.597 -8.591 -8.714 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.877 -8.537 -8.418 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.858 -8.662 -6.643 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.338 -10.064 -7.629 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.536 -8.551 -10.917 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -8.009 -7.156 -9.946 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.927 -8.553 -10.157 1.00 0.00 H new ATOM 1644 N MET A 99 -10.077 -7.273 -6.027 1.00 0.00 N ATOM 1645 CA MET A 99 -11.377 -6.626 -6.038 1.00 0.00 C ATOM 1646 C MET A 99 -11.668 -6.080 -7.426 1.00 0.00 C ATOM 1647 O MET A 99 -11.350 -4.930 -7.730 1.00 0.00 O ATOM 1648 CB MET A 99 -11.437 -5.494 -5.006 1.00 0.00 C ATOM 1649 CG MET A 99 -11.214 -5.959 -3.575 1.00 0.00 C ATOM 1650 SD MET A 99 -11.257 -4.605 -2.383 1.00 0.00 S ATOM 1651 CE MET A 99 -10.894 -5.488 -0.868 1.00 0.00 C ATOM 0 H MET A 99 -9.291 -6.645 -5.858 1.00 0.00 H new ATOM 0 HA MET A 99 -12.132 -7.367 -5.774 1.00 0.00 H new ATOM 0 HB2 MET A 99 -10.685 -4.745 -5.257 1.00 0.00 H new ATOM 0 HB3 MET A 99 -12.409 -5.005 -5.072 1.00 0.00 H new ATOM 0 HG2 MET A 99 -11.977 -6.692 -3.313 1.00 0.00 H new ATOM 0 HG3 MET A 99 -10.251 -6.465 -3.508 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.884 -4.788 -0.032 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.658 -6.247 -0.697 1.00 0.00 H new ATOM 0 HE3 MET A 99 -9.919 -5.968 -0.951 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.235 -6.919 -8.284 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.522 -6.509 -9.647 1.00 0.00 C ATOM 1663 C GLU A 100 -13.901 -5.857 -9.724 1.00 0.00 C ATOM 1664 O GLU A 100 -14.805 -6.188 -8.950 1.00 0.00 O ATOM 1665 CB GLU A 100 -12.415 -7.692 -10.627 1.00 0.00 C ATOM 1666 CG GLU A 100 -13.601 -8.651 -10.629 1.00 0.00 C ATOM 1667 CD GLU A 100 -13.724 -9.479 -9.367 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -12.693 -9.965 -8.861 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -14.863 -9.671 -8.893 1.00 0.00 O ATOM 0 H GLU A 100 -12.502 -7.878 -8.061 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.773 -5.774 -9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.288 -7.296 -11.635 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.513 -8.257 -10.390 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.518 -8.078 -10.767 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.512 -9.321 -11.484 1.00 0.00 H new ATOM 1676 N PRO A 101 -14.073 -4.893 -10.636 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.339 -4.193 -10.813 1.00 0.00 C ATOM 1678 C PRO A 101 -16.399 -5.071 -11.467 1.00 0.00 C ATOM 1679 O PRO A 101 -16.330 -5.359 -12.663 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.991 -3.011 -11.728 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.501 -2.992 -11.820 1.00 0.00 C ATOM 1682 CD PRO A 101 -13.049 -4.399 -11.561 1.00 0.00 C ATOM 0 HA PRO A 101 -15.763 -3.890 -9.856 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.442 -3.133 -12.713 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.369 -2.075 -11.318 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.176 -2.653 -12.804 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.074 -2.305 -11.089 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.011 -4.989 -12.477 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.053 -4.431 -11.119 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.362 -5.515 -10.673 1.00 0.00 N ATOM 1691 CA VAL A 102 -18.502 -6.246 -11.205 1.00 0.00 C ATOM 1692 C VAL A 102 -19.467 -5.270 -11.862 1.00 0.00 C ATOM 1693 O VAL A 102 -20.230 -5.626 -12.758 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.232 -7.061 -10.113 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -18.328 -8.161 -9.580 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -19.703 -6.161 -8.978 1.00 0.00 C ATOM 0 H VAL A 102 -17.377 -5.383 -9.662 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.130 -6.957 -11.943 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.112 -7.519 -10.565 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.856 -8.726 -8.812 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.049 -8.829 -10.395 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -17.430 -7.718 -9.151 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -20.213 -6.762 -8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.844 -5.665 -8.526 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -20.390 -5.411 -9.370 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.406 -4.027 -11.407 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.170 -2.941 -11.990 1.00 0.00 C ATOM 1708 C GLU A 103 -19.211 -1.849 -12.441 1.00 0.00 C ATOM 1709 O GLU A 103 -18.349 -1.422 -11.670 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.154 -2.366 -10.971 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.163 -3.368 -10.437 1.00 0.00 C ATOM 1712 CD GLU A 103 -23.185 -3.772 -11.474 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -23.834 -2.875 -12.050 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -23.350 -4.983 -11.712 1.00 0.00 O ATOM 0 H GLU A 103 -18.822 -3.745 -10.620 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.736 -3.321 -12.841 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -20.591 -1.954 -10.133 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -21.692 -1.537 -11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.637 -4.256 -10.086 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.675 -2.939 -9.576 1.00 0.00 H new ATOM 1721 N GLY A 104 -19.346 -1.413 -13.677 1.00 0.00 N ATOM 1722 CA GLY A 104 -18.470 -0.389 -14.192 1.00 0.00 C ATOM 1723 C GLY A 104 -18.695 -0.132 -15.663 1.00 0.00 C ATOM 1724 O GLY A 104 -19.752 -0.463 -16.201 1.00 0.00 O ATOM 0 H GLY A 104 -20.048 -1.750 -14.336 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -18.627 0.535 -13.635 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.433 -0.685 -14.031 1.00 0.00 H new ATOM 1728 N GLU A 105 -17.702 0.446 -16.312 1.00 0.00 N ATOM 1729 CA GLU A 105 -17.807 0.784 -17.719 1.00 0.00 C ATOM 1730 C GLU A 105 -16.500 0.454 -18.430 1.00 0.00 C ATOM 1731 O GLU A 105 -15.422 0.814 -17.956 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.141 2.268 -17.857 1.00 0.00 C ATOM 1733 CG GLU A 105 -18.525 2.695 -19.262 1.00 0.00 C ATOM 1734 CD GLU A 105 -18.890 4.163 -19.320 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -20.058 4.503 -19.036 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -18.001 4.984 -19.612 1.00 0.00 O ATOM 0 H GLU A 105 -16.809 0.692 -15.885 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.603 0.200 -18.181 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.961 2.508 -17.180 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.280 2.853 -17.535 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -17.696 2.499 -19.942 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -19.368 2.096 -19.607 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.599 -0.242 -19.555 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.423 -0.651 -20.314 1.00 0.00 C ATOM 1745 C ARG A 106 -14.900 0.509 -21.156 1.00 0.00 C ATOM 1746 O ARG A 106 -15.564 0.969 -22.082 1.00 0.00 O ATOM 1747 CB ARG A 106 -15.754 -1.859 -21.201 1.00 0.00 C ATOM 1748 CG ARG A 106 -14.602 -2.305 -22.091 1.00 0.00 C ATOM 1749 CD ARG A 106 -14.936 -3.585 -22.847 1.00 0.00 C ATOM 1750 NE ARG A 106 -13.914 -3.912 -23.842 1.00 0.00 N ATOM 1751 CZ ARG A 106 -13.310 -5.096 -23.942 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -13.666 -6.107 -23.158 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -12.367 -5.278 -24.858 1.00 0.00 N ATOM 0 H ARG A 106 -17.486 -0.537 -19.964 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.641 -0.943 -19.613 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -16.053 -2.693 -20.566 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.611 -1.613 -21.828 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -14.364 -1.514 -22.802 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -13.712 -2.464 -21.482 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -15.032 -4.410 -22.141 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -15.901 -3.474 -23.341 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.646 -3.184 -24.504 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.409 -5.982 -22.470 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.197 -7.009 -23.244 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.107 -4.514 -25.482 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.902 -6.182 -24.938 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.711 0.980 -20.815 1.00 0.00 N ATOM 1768 CA VAL A 107 -13.093 2.102 -21.504 1.00 0.00 C ATOM 1769 C VAL A 107 -11.980 1.604 -22.429 1.00 0.00 C ATOM 1770 O VAL A 107 -11.406 0.536 -22.202 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.512 3.120 -20.492 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -12.054 4.397 -21.186 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -13.531 3.439 -19.408 1.00 0.00 C ATOM 0 H VAL A 107 -13.149 0.597 -20.055 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.861 2.600 -22.096 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.639 2.662 -20.027 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -11.652 5.089 -20.446 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -11.281 4.157 -21.916 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.901 4.860 -21.693 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.104 4.156 -18.707 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -14.425 3.865 -19.863 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.795 2.525 -18.876 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.694 2.369 -23.471 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.635 2.029 -24.412 1.00 0.00 C ATOM 1785 C ASN A 108 -9.275 2.465 -23.861 1.00 0.00 C ATOM 1786 O ASN A 108 -9.159 3.519 -23.236 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.912 2.676 -25.777 1.00 0.00 C ATOM 1788 CG ASN A 108 -10.978 4.192 -25.716 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -9.897 4.851 -26.100 1.00 0.00 O flip ATOM 1790 ND2 ASN A 108 -12.010 4.763 -25.364 1.00 0.00 N flip ATOM 0 H ASN A 108 -12.184 3.237 -23.688 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.613 0.948 -24.547 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.131 2.380 -26.478 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -11.854 2.293 -26.169 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -12.822 4.217 -25.075 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.053 5.782 -25.361 1.00 0.00 H new ATOM 1797 N PRO A 109 -8.225 1.655 -24.088 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.890 1.876 -23.501 1.00 0.00 C ATOM 1799 C PRO A 109 -6.248 3.200 -23.916 1.00 0.00 C ATOM 1800 O PRO A 109 -5.382 3.728 -23.218 1.00 0.00 O ATOM 1801 CB PRO A 109 -6.061 0.699 -24.031 1.00 0.00 C ATOM 1802 CG PRO A 109 -6.803 0.206 -25.225 1.00 0.00 C ATOM 1803 CD PRO A 109 -8.254 0.448 -24.935 1.00 0.00 C ATOM 0 HA PRO A 109 -6.949 1.931 -22.414 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.053 1.016 -24.297 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.961 -0.083 -23.278 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.491 0.736 -26.125 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -6.610 -0.853 -25.395 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.827 0.609 -25.848 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.709 -0.397 -24.418 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.679 3.737 -25.047 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.130 4.986 -25.562 1.00 0.00 C ATOM 1813 C GLU A 110 -6.549 6.172 -24.686 1.00 0.00 C ATOM 1814 O GLU A 110 -5.909 7.227 -24.700 1.00 0.00 O ATOM 1815 CB GLU A 110 -6.596 5.182 -27.008 1.00 0.00 C ATOM 1816 CG GLU A 110 -5.991 6.382 -27.716 1.00 0.00 C ATOM 1817 CD GLU A 110 -6.363 6.425 -29.182 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -7.496 6.838 -29.505 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -5.527 6.031 -30.025 1.00 0.00 O ATOM 0 H GLU A 110 -7.410 3.327 -25.629 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.041 4.934 -25.540 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.356 4.284 -27.577 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.681 5.283 -27.014 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.328 7.297 -27.230 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.906 6.351 -27.619 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.606 5.985 -23.905 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.138 7.055 -23.063 1.00 0.00 C ATOM 1828 C ASP A 111 -7.392 7.140 -21.732 1.00 0.00 C ATOM 1829 O ASP A 111 -7.521 8.123 -20.999 1.00 0.00 O ATOM 1830 CB ASP A 111 -9.638 6.840 -22.820 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.259 7.939 -21.977 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -10.303 9.101 -22.440 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -10.697 7.653 -20.845 1.00 0.00 O ATOM 0 H ASP A 111 -8.113 5.103 -23.836 1.00 0.00 H new ATOM 0 HA ASP A 111 -7.993 7.999 -23.587 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.153 6.788 -23.779 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.788 5.880 -22.326 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.593 6.118 -21.431 1.00 0.00 N ATOM 1839 CA VAL A 112 -5.846 6.077 -20.176 1.00 0.00 C ATOM 1840 C VAL A 112 -4.902 7.270 -20.067 1.00 0.00 C ATOM 1841 O VAL A 112 -3.958 7.414 -20.848 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.038 4.768 -20.028 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.221 4.775 -18.744 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -5.970 3.568 -20.056 1.00 0.00 C ATOM 0 H VAL A 112 -6.447 5.310 -22.037 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.580 6.120 -19.371 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.348 4.697 -20.868 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.662 3.843 -18.664 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.526 5.615 -18.759 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.889 4.872 -17.888 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.388 2.653 -19.951 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.682 3.641 -19.234 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.509 3.548 -21.003 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.184 8.131 -19.102 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.391 9.330 -18.881 1.00 0.00 C ATOM 1856 C ASP A 113 -3.264 9.043 -17.898 1.00 0.00 C ATOM 1857 O ASP A 113 -2.098 9.300 -18.183 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.290 10.455 -18.357 1.00 0.00 C ATOM 1859 CG ASP A 113 -4.568 11.781 -18.228 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -4.107 12.317 -19.261 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -4.495 12.317 -17.103 1.00 0.00 O ATOM 0 H ASP A 113 -5.964 8.020 -18.454 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.948 9.645 -19.826 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.140 10.575 -19.028 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.690 10.169 -17.384 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.622 8.471 -16.759 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.663 8.156 -15.709 1.00 0.00 C ATOM 1868 C PHE A 114 -2.854 6.709 -15.263 1.00 0.00 C ATOM 1869 O PHE A 114 -3.985 6.236 -15.153 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.870 9.112 -14.526 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.930 8.916 -13.361 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -2.176 7.938 -12.410 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.812 9.724 -13.206 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -1.330 7.767 -11.332 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.035 9.559 -12.128 1.00 0.00 C ATOM 1876 CZ PHE A 114 -0.224 8.578 -11.193 1.00 0.00 C ATOM 0 H PHE A 114 -4.583 8.212 -16.536 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.648 8.277 -16.087 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.766 10.136 -14.886 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.893 9.002 -14.167 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.042 7.301 -12.514 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.602 10.491 -13.937 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.534 7.000 -10.600 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.899 10.197 -12.017 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.440 8.445 -10.352 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.759 6.002 -15.025 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.841 4.639 -14.528 1.00 0.00 C ATOM 1888 C ILE A 115 -0.673 4.333 -13.594 1.00 0.00 C ATOM 1889 O ILE A 115 0.460 4.749 -13.839 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.890 3.607 -15.683 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -2.024 2.188 -15.123 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.661 3.724 -16.577 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.214 1.130 -16.184 1.00 0.00 C ATOM 0 H ILE A 115 -0.810 6.348 -15.167 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.772 4.555 -13.968 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.766 3.822 -16.295 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.133 1.951 -14.542 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.870 2.157 -14.436 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.723 2.988 -17.378 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.617 4.725 -17.006 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.237 3.543 -15.986 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.301 0.152 -15.711 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.121 1.341 -16.750 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.357 1.132 -16.858 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.965 3.623 -12.516 1.00 0.00 N ATOM 1906 CA ALA A 116 0.042 3.279 -11.524 1.00 0.00 C ATOM 1907 C ALA A 116 0.361 1.791 -11.583 1.00 0.00 C ATOM 1908 O ALA A 116 -0.464 0.954 -11.210 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.434 3.670 -10.132 1.00 0.00 C ATOM 0 H ALA A 116 -1.899 3.271 -12.305 1.00 0.00 H new ATOM 0 HA ALA A 116 0.954 3.833 -11.746 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.329 3.407 -9.399 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.615 4.744 -10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.357 3.139 -9.901 1.00 0.00 H new ATOM 1915 N VAL A 117 1.554 1.468 -12.058 1.00 0.00 N ATOM 1916 CA VAL A 117 1.962 0.084 -12.238 1.00 0.00 C ATOM 1917 C VAL A 117 3.233 -0.215 -11.448 1.00 0.00 C ATOM 1918 O VAL A 117 4.306 0.298 -11.764 1.00 0.00 O ATOM 1919 CB VAL A 117 2.208 -0.239 -13.729 1.00 0.00 C ATOM 1920 CG1 VAL A 117 2.611 -1.693 -13.908 1.00 0.00 C ATOM 1921 CG2 VAL A 117 0.978 0.078 -14.565 1.00 0.00 C ATOM 0 H VAL A 117 2.261 2.152 -12.328 1.00 0.00 H new ATOM 0 HA VAL A 117 1.149 -0.541 -11.868 1.00 0.00 H new ATOM 0 HB VAL A 117 3.028 0.390 -14.076 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.779 -1.897 -14.966 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.528 -1.888 -13.351 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.816 -2.339 -13.536 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.178 -0.158 -15.610 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.135 -0.517 -14.213 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.738 1.137 -14.472 1.00 0.00 H new ATOM 1931 N PRO A 118 3.125 -1.031 -10.392 1.00 0.00 N ATOM 1932 CA PRO A 118 4.275 -1.469 -9.607 1.00 0.00 C ATOM 1933 C PRO A 118 5.071 -2.566 -10.316 1.00 0.00 C ATOM 1934 O PRO A 118 4.604 -3.162 -11.292 1.00 0.00 O ATOM 1935 CB PRO A 118 3.654 -2.013 -8.309 1.00 0.00 C ATOM 1936 CG PRO A 118 2.188 -1.726 -8.398 1.00 0.00 C ATOM 1937 CD PRO A 118 1.876 -1.575 -9.857 1.00 0.00 C ATOM 0 HA PRO A 118 4.982 -0.657 -9.441 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.836 -3.083 -8.208 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.093 -1.531 -7.435 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.606 -2.536 -7.958 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.936 -0.818 -7.851 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.618 -2.529 -10.318 1.00 0.00 H new ATOM 0 HD3 PRO A 118 1.035 -0.902 -10.025 1.00 0.00 H new ATOM 1945 N GLY A 119 6.273 -2.819 -9.828 1.00 0.00 N ATOM 1946 CA GLY A 119 7.094 -3.878 -10.370 1.00 0.00 C ATOM 1947 C GLY A 119 8.046 -4.416 -9.329 1.00 0.00 C ATOM 1948 O GLY A 119 8.264 -3.768 -8.304 1.00 0.00 O ATOM 0 H GLY A 119 6.699 -2.304 -9.058 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.458 -4.684 -10.736 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.658 -3.504 -11.224 1.00 0.00 H new ATOM 1952 N VAL A 120 8.615 -5.588 -9.584 1.00 0.00 N ATOM 1953 CA VAL A 120 9.529 -6.217 -8.637 1.00 0.00 C ATOM 1954 C VAL A 120 10.804 -5.388 -8.490 1.00 0.00 C ATOM 1955 O VAL A 120 11.339 -5.235 -7.392 1.00 0.00 O ATOM 1956 CB VAL A 120 9.888 -7.656 -9.073 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.823 -8.314 -8.068 1.00 0.00 C ATOM 1958 CG2 VAL A 120 8.625 -8.488 -9.250 1.00 0.00 C ATOM 0 H VAL A 120 8.460 -6.123 -10.439 1.00 0.00 H new ATOM 0 HA VAL A 120 9.021 -6.266 -7.674 1.00 0.00 H new ATOM 0 HB VAL A 120 10.406 -7.601 -10.030 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.059 -9.325 -8.399 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.742 -7.733 -7.992 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.338 -8.356 -7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.895 -9.498 -9.557 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.081 -8.529 -8.306 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.994 -8.033 -10.013 1.00 0.00 H new ATOM 1968 N ALA A 121 11.267 -4.835 -9.601 1.00 0.00 N ATOM 1969 CA ALA A 121 12.455 -3.995 -9.604 1.00 0.00 C ATOM 1970 C ALA A 121 12.365 -2.963 -10.718 1.00 0.00 C ATOM 1971 O ALA A 121 11.603 -3.143 -11.673 1.00 0.00 O ATOM 1972 CB ALA A 121 13.707 -4.846 -9.761 1.00 0.00 C ATOM 0 H ALA A 121 10.835 -4.954 -10.517 1.00 0.00 H new ATOM 0 HA ALA A 121 12.516 -3.471 -8.650 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.587 -4.202 -9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.774 -5.551 -8.933 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.658 -5.395 -10.702 1.00 0.00 H new ATOM 1978 N PHE A 122 13.129 -1.886 -10.588 1.00 0.00 N ATOM 1979 CA PHE A 122 13.174 -0.830 -11.595 1.00 0.00 C ATOM 1980 C PHE A 122 14.612 -0.372 -11.800 1.00 0.00 C ATOM 1981 O PHE A 122 15.490 -0.693 -10.998 1.00 0.00 O ATOM 1982 CB PHE A 122 12.315 0.369 -11.175 1.00 0.00 C ATOM 1983 CG PHE A 122 10.836 0.162 -11.339 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.091 -0.461 -10.351 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.188 0.606 -12.481 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.728 -0.640 -10.500 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.826 0.431 -12.633 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.094 -0.192 -11.642 1.00 0.00 C ATOM 0 H PHE A 122 13.734 -1.719 -9.784 1.00 0.00 H new ATOM 0 HA PHE A 122 12.777 -1.234 -12.527 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.523 0.601 -10.131 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.615 1.238 -11.761 1.00 0.00 H new ATOM 0 HD1 PHE A 122 10.580 -0.811 -9.454 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.754 1.094 -13.261 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.159 -1.130 -9.723 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.333 0.782 -13.528 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.029 -0.329 -11.760 1.00 0.00 H new ATOM 1998 N ASP A 123 14.857 0.365 -12.871 1.00 0.00 N ATOM 1999 CA ASP A 123 16.181 0.923 -13.111 1.00 0.00 C ATOM 2000 C ASP A 123 16.110 2.429 -13.335 1.00 0.00 C ATOM 2001 O ASP A 123 15.057 3.047 -13.154 1.00 0.00 O ATOM 2002 CB ASP A 123 16.888 0.230 -14.286 1.00 0.00 C ATOM 2003 CG ASP A 123 16.122 0.273 -15.596 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.460 1.298 -15.883 1.00 0.00 O ATOM 2005 OD2 ASP A 123 16.208 -0.713 -16.354 1.00 0.00 O ATOM 0 H ASP A 123 14.163 0.591 -13.584 1.00 0.00 H new ATOM 0 HA ASP A 123 16.775 0.738 -12.216 1.00 0.00 H new ATOM 0 HB2 ASP A 123 17.862 0.697 -14.434 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.071 -0.811 -14.021 1.00 0.00 H new ATOM 2010 N LEU A 124 17.235 3.014 -13.723 1.00 0.00 N ATOM 2011 CA LEU A 124 17.344 4.461 -13.858 1.00 0.00 C ATOM 2012 C LEU A 124 16.940 4.938 -15.250 1.00 0.00 C ATOM 2013 O LEU A 124 16.935 6.142 -15.517 1.00 0.00 O ATOM 2014 CB LEU A 124 18.776 4.913 -13.554 1.00 0.00 C ATOM 2015 CG LEU A 124 19.245 4.679 -12.117 1.00 0.00 C ATOM 2016 CD1 LEU A 124 20.709 5.058 -11.969 1.00 0.00 C ATOM 2017 CD2 LEU A 124 18.389 5.475 -11.142 1.00 0.00 C ATOM 0 H LEU A 124 18.090 2.506 -13.951 1.00 0.00 H new ATOM 0 HA LEU A 124 16.656 4.907 -13.140 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.455 4.392 -14.229 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.859 5.977 -13.777 1.00 0.00 H new ATOM 0 HG LEU A 124 19.137 3.619 -11.886 1.00 0.00 H new ATOM 0 HD11 LEU A 124 21.027 4.886 -10.941 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.312 4.449 -12.642 1.00 0.00 H new ATOM 0 HD13 LEU A 124 20.839 6.111 -12.217 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.736 5.297 -10.124 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.468 6.538 -11.372 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.349 5.161 -11.231 1.00 0.00 H new ATOM 2029 N GLU A 125 16.601 4.012 -16.135 1.00 0.00 N ATOM 2030 CA GLU A 125 16.228 4.384 -17.491 1.00 0.00 C ATOM 2031 C GLU A 125 14.722 4.256 -17.693 1.00 0.00 C ATOM 2032 O GLU A 125 14.136 4.971 -18.506 1.00 0.00 O ATOM 2033 CB GLU A 125 17.002 3.560 -18.522 1.00 0.00 C ATOM 2034 CG GLU A 125 18.511 3.738 -18.407 1.00 0.00 C ATOM 2035 CD GLU A 125 19.214 3.759 -19.749 1.00 0.00 C ATOM 2036 OE1 GLU A 125 19.322 4.850 -20.350 1.00 0.00 O ATOM 2037 OE2 GLU A 125 19.681 2.695 -20.202 1.00 0.00 O ATOM 0 H GLU A 125 16.576 3.011 -15.942 1.00 0.00 H new ATOM 0 HA GLU A 125 16.496 5.430 -17.641 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.755 2.506 -18.398 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.682 3.847 -19.524 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.721 4.668 -17.879 1.00 0.00 H new ATOM 0 HG3 GLU A 125 18.921 2.929 -17.802 1.00 0.00 H new ATOM 2044 N GLY A 126 14.096 3.348 -16.954 1.00 0.00 N ATOM 2045 CA GLY A 126 12.648 3.291 -16.941 1.00 0.00 C ATOM 2046 C GLY A 126 12.086 1.926 -17.273 1.00 0.00 C ATOM 2047 O GLY A 126 10.995 1.826 -17.833 1.00 0.00 O ATOM 0 H GLY A 126 14.562 2.655 -16.368 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.291 3.590 -15.956 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.259 4.017 -17.655 1.00 0.00 H new ATOM 2051 N TYR A 127 12.809 0.874 -16.934 1.00 0.00 N ATOM 2052 CA TYR A 127 12.323 -0.475 -17.177 1.00 0.00 C ATOM 2053 C TYR A 127 11.951 -1.150 -15.864 1.00 0.00 C ATOM 2054 O TYR A 127 12.492 -0.813 -14.808 1.00 0.00 O ATOM 2055 CB TYR A 127 13.371 -1.291 -17.935 1.00 0.00 C ATOM 2056 CG TYR A 127 13.743 -0.679 -19.267 1.00 0.00 C ATOM 2057 CD1 TYR A 127 12.830 -0.649 -20.315 1.00 0.00 C ATOM 2058 CD2 TYR A 127 14.998 -0.120 -19.473 1.00 0.00 C ATOM 2059 CE1 TYR A 127 13.158 -0.080 -21.528 1.00 0.00 C ATOM 2060 CE2 TYR A 127 15.332 0.450 -20.687 1.00 0.00 C ATOM 2061 CZ TYR A 127 14.407 0.469 -21.711 1.00 0.00 C ATOM 2062 OH TYR A 127 14.733 1.040 -22.920 1.00 0.00 O ATOM 0 H TYR A 127 13.727 0.925 -16.493 1.00 0.00 H new ATOM 0 HA TYR A 127 11.427 -0.418 -17.794 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.267 -1.383 -17.320 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.991 -2.300 -18.098 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.848 -1.078 -20.177 1.00 0.00 H new ATOM 0 HD2 TYR A 127 15.723 -0.131 -18.673 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.437 -0.065 -22.332 1.00 0.00 H new ATOM 0 HE2 TYR A 127 16.312 0.879 -20.834 1.00 0.00 H new ATOM 0 HH TYR A 127 15.651 1.382 -22.883 1.00 0.00 H new ATOM 2072 N ARG A 128 11.004 -2.080 -15.925 1.00 0.00 N ATOM 2073 CA ARG A 128 10.545 -2.772 -14.729 1.00 0.00 C ATOM 2074 C ARG A 128 10.710 -4.277 -14.871 1.00 0.00 C ATOM 2075 O ARG A 128 10.638 -4.822 -15.974 1.00 0.00 O ATOM 2076 CB ARG A 128 9.067 -2.460 -14.436 1.00 0.00 C ATOM 2077 CG ARG A 128 8.088 -3.156 -15.374 1.00 0.00 C ATOM 2078 CD ARG A 128 6.669 -3.136 -14.824 1.00 0.00 C ATOM 2079 NE ARG A 128 5.769 -3.987 -15.609 1.00 0.00 N ATOM 2080 CZ ARG A 128 4.718 -4.642 -15.102 1.00 0.00 C ATOM 2081 NH1 ARG A 128 4.406 -4.522 -13.816 1.00 0.00 N ATOM 2082 NH2 ARG A 128 3.971 -5.413 -15.888 1.00 0.00 N ATOM 0 H ARG A 128 10.542 -2.370 -16.787 1.00 0.00 H new ATOM 0 HA ARG A 128 11.158 -2.416 -13.901 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.841 -2.752 -13.410 1.00 0.00 H new ATOM 0 HB3 ARG A 128 8.914 -1.383 -14.502 1.00 0.00 H new ATOM 0 HG2 ARG A 128 8.107 -2.667 -16.348 1.00 0.00 H new ATOM 0 HG3 ARG A 128 8.404 -4.188 -15.529 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.676 -3.473 -13.787 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.294 -2.113 -14.824 1.00 0.00 H new ATOM 0 HE ARG A 128 5.956 -4.086 -16.607 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.969 -3.927 -13.208 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.603 -5.024 -13.437 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.199 -5.505 -16.878 1.00 0.00 H new ATOM 0 HH22 ARG A 128 3.170 -5.912 -15.501 1.00 0.00 H new ATOM 2096 N LEU A 129 10.936 -4.942 -13.753 1.00 0.00 N ATOM 2097 CA LEU A 129 10.925 -6.394 -13.718 1.00 0.00 C ATOM 2098 C LEU A 129 9.506 -6.878 -13.449 1.00 0.00 C ATOM 2099 O LEU A 129 8.854 -6.415 -12.508 1.00 0.00 O ATOM 2100 CB LEU A 129 11.878 -6.924 -12.642 1.00 0.00 C ATOM 2101 CG LEU A 129 11.978 -8.450 -12.559 1.00 0.00 C ATOM 2102 CD1 LEU A 129 12.543 -9.023 -13.851 1.00 0.00 C ATOM 2103 CD2 LEU A 129 12.833 -8.866 -11.373 1.00 0.00 C ATOM 0 H LEU A 129 11.130 -4.499 -12.855 1.00 0.00 H new ATOM 0 HA LEU A 129 11.265 -6.773 -14.682 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.873 -6.520 -12.828 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.555 -6.543 -11.673 1.00 0.00 H new ATOM 0 HG LEU A 129 10.974 -8.850 -12.417 1.00 0.00 H new ATOM 0 HD11 LEU A 129 12.606 -10.108 -13.771 1.00 0.00 H new ATOM 0 HD12 LEU A 129 11.890 -8.758 -14.683 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.538 -8.614 -14.026 1.00 0.00 H new ATOM 0 HD21 LEU A 129 12.892 -9.954 -11.331 1.00 0.00 H new ATOM 0 HD22 LEU A 129 13.835 -8.452 -11.484 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.386 -8.491 -10.453 1.00 0.00 H new ATOM 2115 N GLY A 130 9.024 -7.781 -14.287 1.00 0.00 N ATOM 2116 CA GLY A 130 7.676 -8.284 -14.137 1.00 0.00 C ATOM 2117 C GLY A 130 7.619 -9.526 -13.273 1.00 0.00 C ATOM 2118 O GLY A 130 8.484 -9.742 -12.427 1.00 0.00 O ATOM 0 H GLY A 130 9.544 -8.176 -15.071 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.048 -7.509 -13.697 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.263 -8.509 -15.120 1.00 0.00 H new ATOM 2122 N PHE A 131 6.606 -10.353 -13.498 1.00 0.00 N ATOM 2123 CA PHE A 131 6.410 -11.561 -12.703 1.00 0.00 C ATOM 2124 C PHE A 131 7.293 -12.702 -13.205 1.00 0.00 C ATOM 2125 O PHE A 131 7.266 -13.805 -12.661 1.00 0.00 O ATOM 2126 CB PHE A 131 4.939 -11.986 -12.730 1.00 0.00 C ATOM 2127 CG PHE A 131 4.008 -10.977 -12.117 1.00 0.00 C ATOM 2128 CD1 PHE A 131 3.804 -10.949 -10.746 1.00 0.00 C ATOM 2129 CD2 PHE A 131 3.338 -10.058 -12.908 1.00 0.00 C ATOM 2130 CE1 PHE A 131 2.948 -10.023 -10.177 1.00 0.00 C ATOM 2131 CE2 PHE A 131 2.482 -9.130 -12.346 1.00 0.00 C ATOM 2132 CZ PHE A 131 2.287 -9.112 -10.978 1.00 0.00 C ATOM 0 H PHE A 131 5.906 -10.210 -14.226 1.00 0.00 H new ATOM 0 HA PHE A 131 6.696 -11.334 -11.676 1.00 0.00 H new ATOM 0 HB2 PHE A 131 4.640 -12.163 -13.763 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.834 -12.933 -12.201 1.00 0.00 H new ATOM 0 HD1 PHE A 131 4.319 -11.658 -10.115 1.00 0.00 H new ATOM 0 HD2 PHE A 131 3.487 -10.067 -13.978 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.797 -10.012 -9.108 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.966 -8.420 -12.975 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.619 -8.387 -10.536 1.00 0.00 H new ATOM 2142 N GLY A 132 8.076 -12.433 -14.241 1.00 0.00 N ATOM 2143 CA GLY A 132 8.980 -13.435 -14.771 1.00 0.00 C ATOM 2144 C GLY A 132 8.261 -14.544 -15.514 1.00 0.00 C ATOM 2145 O GLY A 132 8.668 -15.704 -15.444 1.00 0.00 O ATOM 0 H GLY A 132 8.101 -11.536 -14.725 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.692 -12.956 -15.443 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.556 -13.867 -13.953 1.00 0.00 H new ATOM 2149 N LYS A 133 7.178 -14.195 -16.202 1.00 0.00 N ATOM 2150 CA LYS A 133 6.453 -15.159 -17.029 1.00 0.00 C ATOM 2151 C LYS A 133 5.677 -14.461 -18.142 1.00 0.00 C ATOM 2152 O LYS A 133 5.000 -15.112 -18.938 1.00 0.00 O ATOM 2153 CB LYS A 133 5.486 -15.998 -16.183 1.00 0.00 C ATOM 2154 CG LYS A 133 4.333 -15.206 -15.586 1.00 0.00 C ATOM 2155 CD LYS A 133 3.221 -16.128 -15.109 1.00 0.00 C ATOM 2156 CE LYS A 133 2.071 -15.351 -14.492 1.00 0.00 C ATOM 2157 NZ LYS A 133 0.920 -16.234 -14.164 1.00 0.00 N ATOM 0 H LYS A 133 6.782 -13.255 -16.205 1.00 0.00 H new ATOM 0 HA LYS A 133 7.197 -15.818 -17.477 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.080 -16.799 -16.802 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.044 -16.471 -15.375 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.695 -14.606 -14.751 1.00 0.00 H new ATOM 0 HG3 LYS A 133 3.940 -14.513 -16.330 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.852 -16.718 -15.948 1.00 0.00 H new ATOM 0 HD3 LYS A 133 3.620 -16.830 -14.377 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.415 -14.851 -13.587 1.00 0.00 H new ATOM 0 HE3 LYS A 133 1.747 -14.573 -15.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 0.156 -15.667 -13.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.575 -16.692 -15.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 1.223 -16.962 -13.485 1.00 0.00 H new ATOM 2171 N GLY A 134 5.792 -13.142 -18.206 1.00 0.00 N ATOM 2172 CA GLY A 134 5.005 -12.382 -19.156 1.00 0.00 C ATOM 2173 C GLY A 134 3.581 -12.187 -18.676 1.00 0.00 C ATOM 2174 O GLY A 134 3.354 -12.046 -17.471 1.00 0.00 O ATOM 0 H GLY A 134 6.414 -12.586 -17.619 1.00 0.00 H new ATOM 0 HA2 GLY A 134 5.470 -11.410 -19.319 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.998 -12.897 -20.117 1.00 0.00 H new ATOM 2178 N TYR A 135 2.640 -12.189 -19.624 1.00 0.00 N ATOM 2179 CA TYR A 135 1.209 -12.033 -19.341 1.00 0.00 C ATOM 2180 C TYR A 135 0.852 -10.579 -19.058 1.00 0.00 C ATOM 2181 O TYR A 135 1.424 -9.941 -18.174 1.00 0.00 O ATOM 2182 CB TYR A 135 0.743 -12.937 -18.191 1.00 0.00 C ATOM 2183 CG TYR A 135 0.444 -14.359 -18.615 1.00 0.00 C ATOM 2184 CD1 TYR A 135 1.459 -15.294 -18.781 1.00 0.00 C ATOM 2185 CD2 TYR A 135 -0.865 -14.763 -18.847 1.00 0.00 C ATOM 2186 CE1 TYR A 135 1.175 -16.592 -19.168 1.00 0.00 C ATOM 2187 CE2 TYR A 135 -1.155 -16.058 -19.233 1.00 0.00 C ATOM 2188 CZ TYR A 135 -0.134 -16.967 -19.393 1.00 0.00 C ATOM 2189 OH TYR A 135 -0.424 -18.259 -19.773 1.00 0.00 O ATOM 0 H TYR A 135 2.850 -12.300 -20.616 1.00 0.00 H new ATOM 0 HA TYR A 135 0.679 -12.347 -20.240 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.512 -12.952 -17.419 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -0.152 -12.506 -17.742 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.484 -15.003 -18.605 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.669 -14.053 -18.724 1.00 0.00 H new ATOM 0 HE1 TYR A 135 1.974 -17.308 -19.293 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -2.178 -16.355 -19.408 1.00 0.00 H new ATOM 0 HH TYR A 135 -1.392 -18.356 -19.889 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.100 -10.066 -19.847 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.587 -8.684 -19.741 1.00 0.00 C ATOM 2201 C TYR A 136 0.472 -7.696 -20.232 1.00 0.00 C ATOM 2202 O TYR A 136 0.266 -6.477 -20.232 1.00 0.00 O ATOM 2203 CB TYR A 136 -1.031 -8.358 -18.308 1.00 0.00 C ATOM 2204 CG TYR A 136 -2.053 -9.337 -17.769 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -3.298 -9.478 -18.374 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -1.769 -10.127 -16.664 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -4.226 -10.383 -17.895 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -2.693 -11.031 -16.176 1.00 0.00 C ATOM 2209 CZ TYR A 136 -3.918 -11.153 -16.794 1.00 0.00 C ATOM 2210 OH TYR A 136 -4.836 -12.058 -16.315 1.00 0.00 O ATOM 0 H TYR A 136 -0.558 -10.603 -20.583 1.00 0.00 H new ATOM 0 HA TYR A 136 -1.462 -8.586 -20.384 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -0.158 -8.355 -17.655 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.451 -7.352 -18.283 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -3.543 -8.870 -19.232 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.809 -10.034 -16.177 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.186 -10.486 -18.380 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.456 -11.638 -15.315 1.00 0.00 H new ATOM 0 HH TYR A 136 -4.463 -12.521 -15.536 1.00 0.00 H new ATOM 2220 N ASP A 137 1.589 -8.247 -20.680 1.00 0.00 N ATOM 2221 CA ASP A 137 2.666 -7.478 -21.283 1.00 0.00 C ATOM 2222 C ASP A 137 2.175 -6.794 -22.551 1.00 0.00 C ATOM 2223 O ASP A 137 2.466 -5.625 -22.796 1.00 0.00 O ATOM 2224 CB ASP A 137 3.830 -8.412 -21.621 1.00 0.00 C ATOM 2225 CG ASP A 137 3.386 -9.584 -22.480 1.00 0.00 C ATOM 2226 OD1 ASP A 137 2.896 -10.585 -21.914 1.00 0.00 O ATOM 2227 OD2 ASP A 137 3.492 -9.490 -23.722 1.00 0.00 O ATOM 0 H ASP A 137 1.775 -9.249 -20.635 1.00 0.00 H new ATOM 0 HA ASP A 137 3.000 -6.717 -20.578 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.605 -7.852 -22.144 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.275 -8.786 -20.699 1.00 0.00 H new ATOM 2232 N ARG A 138 1.398 -7.538 -23.332 1.00 0.00 N ATOM 2233 CA ARG A 138 0.853 -7.061 -24.596 1.00 0.00 C ATOM 2234 C ARG A 138 -0.022 -5.829 -24.380 1.00 0.00 C ATOM 2235 O ARG A 138 -0.190 -5.006 -25.278 1.00 0.00 O ATOM 2236 CB ARG A 138 0.035 -8.181 -25.244 1.00 0.00 C ATOM 2237 CG ARG A 138 -0.221 -7.994 -26.730 1.00 0.00 C ATOM 2238 CD ARG A 138 1.075 -8.027 -27.525 1.00 0.00 C ATOM 2239 NE ARG A 138 0.834 -8.258 -28.950 1.00 0.00 N ATOM 2240 CZ ARG A 138 1.742 -8.065 -29.905 1.00 0.00 C ATOM 2241 NH1 ARG A 138 2.942 -7.578 -29.602 1.00 0.00 N ATOM 2242 NH2 ARG A 138 1.443 -8.357 -31.167 1.00 0.00 N ATOM 0 H ARG A 138 1.128 -8.495 -23.103 1.00 0.00 H new ATOM 0 HA ARG A 138 1.676 -6.778 -25.253 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.555 -9.127 -25.094 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.923 -8.258 -24.730 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.889 -8.778 -27.087 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.728 -7.043 -26.897 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.605 -7.084 -27.395 1.00 0.00 H new ATOM 0 HD3 ARG A 138 1.721 -8.813 -27.134 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.090 -8.588 -29.230 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.171 -7.350 -28.634 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.634 -7.432 -30.337 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.522 -8.727 -31.400 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.135 -8.211 -31.902 1.00 0.00 H new ATOM 2256 N LEU A 139 -0.571 -5.710 -23.178 1.00 0.00 N ATOM 2257 CA LEU A 139 -1.420 -4.584 -22.832 1.00 0.00 C ATOM 2258 C LEU A 139 -0.569 -3.355 -22.536 1.00 0.00 C ATOM 2259 O LEU A 139 -0.715 -2.319 -23.179 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.284 -4.925 -21.616 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.291 -3.848 -21.203 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.401 -3.726 -22.236 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -3.867 -4.154 -19.830 1.00 0.00 C ATOM 0 H LEU A 139 -0.441 -6.385 -22.424 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.072 -4.368 -23.678 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.828 -5.846 -21.825 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.627 -5.128 -20.770 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.769 -2.893 -21.150 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.106 -2.955 -21.923 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -3.972 -3.456 -23.201 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.922 -4.679 -22.325 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.581 -3.378 -19.554 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.372 -5.119 -19.854 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.062 -4.185 -19.096 1.00 0.00 H new ATOM 2275 N LEU A 140 0.347 -3.493 -21.582 1.00 0.00 N ATOM 2276 CA LEU A 140 1.170 -2.367 -21.137 1.00 0.00 C ATOM 2277 C LEU A 140 2.199 -1.964 -22.194 1.00 0.00 C ATOM 2278 O LEU A 140 2.826 -0.903 -22.095 1.00 0.00 O ATOM 2279 CB LEU A 140 1.873 -2.715 -19.823 1.00 0.00 C ATOM 2280 CG LEU A 140 0.941 -3.012 -18.647 1.00 0.00 C ATOM 2281 CD1 LEU A 140 1.746 -3.356 -17.405 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.022 -1.829 -18.376 1.00 0.00 C ATOM 0 H LEU A 140 0.540 -4.372 -21.101 1.00 0.00 H new ATOM 0 HA LEU A 140 0.508 -1.516 -20.978 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.511 -3.583 -19.989 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.527 -1.887 -19.548 1.00 0.00 H new ATOM 0 HG LEU A 140 0.323 -3.871 -18.908 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.067 -3.564 -16.578 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.360 -4.235 -17.601 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.389 -2.515 -17.144 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.632 -2.062 -17.536 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.621 -0.950 -18.137 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.582 -1.627 -19.261 1.00 0.00 H new ATOM 2294 N LYS A 141 2.376 -2.817 -23.192 1.00 0.00 N ATOM 2295 CA LYS A 141 3.258 -2.515 -24.313 1.00 0.00 C ATOM 2296 C LYS A 141 2.573 -1.531 -25.256 1.00 0.00 C ATOM 2297 O LYS A 141 3.224 -0.693 -25.879 1.00 0.00 O ATOM 2298 CB LYS A 141 3.607 -3.801 -25.071 1.00 0.00 C ATOM 2299 CG LYS A 141 4.773 -3.651 -26.036 1.00 0.00 C ATOM 2300 CD LYS A 141 6.105 -3.651 -25.304 1.00 0.00 C ATOM 2301 CE LYS A 141 7.267 -3.430 -26.257 1.00 0.00 C ATOM 2302 NZ LYS A 141 8.577 -3.686 -25.604 1.00 0.00 N ATOM 0 H LYS A 141 1.919 -3.727 -23.250 1.00 0.00 H new ATOM 0 HA LYS A 141 4.176 -2.069 -23.931 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.843 -4.583 -24.350 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.730 -4.134 -25.626 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.755 -4.466 -26.760 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.665 -2.723 -26.597 1.00 0.00 H new ATOM 0 HD2 LYS A 141 6.103 -2.869 -24.544 1.00 0.00 H new ATOM 0 HD3 LYS A 141 6.235 -4.600 -24.784 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.158 -4.086 -27.121 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.241 -2.406 -26.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.279 -3.003 -25.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 8.477 -3.583 -24.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.893 -4.652 -25.826 1.00 0.00 H new ATOM 2316 N ARG A 142 1.253 -1.637 -25.344 1.00 0.00 N ATOM 2317 CA ARG A 142 0.471 -0.800 -26.242 1.00 0.00 C ATOM 2318 C ARG A 142 -0.063 0.435 -25.517 1.00 0.00 C ATOM 2319 O ARG A 142 -0.069 1.535 -26.069 1.00 0.00 O ATOM 2320 CB ARG A 142 -0.688 -1.606 -26.836 1.00 0.00 C ATOM 2321 CG ARG A 142 -1.573 -0.808 -27.778 1.00 0.00 C ATOM 2322 CD ARG A 142 -2.705 -1.659 -28.325 1.00 0.00 C ATOM 2323 NE ARG A 142 -3.620 -0.890 -29.163 1.00 0.00 N ATOM 2324 CZ ARG A 142 -4.689 -1.406 -29.767 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -4.968 -2.699 -29.646 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -5.478 -0.623 -30.492 1.00 0.00 N ATOM 0 H ARG A 142 0.700 -2.299 -24.800 1.00 0.00 H new ATOM 0 HA ARG A 142 1.123 -0.464 -27.048 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -0.283 -2.464 -27.373 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -1.299 -1.998 -26.023 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.984 0.053 -27.252 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.974 -0.422 -28.603 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -2.290 -2.483 -28.905 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -3.259 -2.100 -27.496 1.00 0.00 H new ATOM 0 HE ARG A 142 -3.429 0.103 -29.294 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -4.362 -3.301 -29.089 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -5.788 -3.089 -30.110 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -5.265 0.370 -30.585 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -6.298 -1.014 -30.956 1.00 0.00 H new ATOM 2340 N VAL A 143 -0.514 0.244 -24.284 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.042 1.344 -23.489 1.00 0.00 C ATOM 2342 C VAL A 143 0.079 2.266 -23.044 1.00 0.00 C ATOM 2343 O VAL A 143 0.712 2.050 -22.009 1.00 0.00 O ATOM 2344 CB VAL A 143 -1.818 0.842 -22.249 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -2.409 2.011 -21.471 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -2.911 -0.130 -22.659 1.00 0.00 C ATOM 0 H VAL A 143 -0.525 -0.661 -23.814 1.00 0.00 H new ATOM 0 HA VAL A 143 -1.737 1.892 -24.126 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.117 0.319 -21.599 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.950 1.634 -20.603 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.607 2.670 -21.140 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -3.093 2.566 -22.112 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.445 -0.472 -21.773 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.608 0.369 -23.333 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.465 -0.986 -23.166 1.00 0.00 H new ATOM 2356 N LYS A 144 0.345 3.280 -23.849 1.00 0.00 N ATOM 2357 CA LYS A 144 1.335 4.271 -23.493 1.00 0.00 C ATOM 2358 C LYS A 144 0.646 5.547 -23.033 1.00 0.00 C ATOM 2359 O LYS A 144 0.630 6.558 -23.733 1.00 0.00 O ATOM 2360 CB LYS A 144 2.301 4.545 -24.656 1.00 0.00 C ATOM 2361 CG LYS A 144 3.524 5.359 -24.248 1.00 0.00 C ATOM 2362 CD LYS A 144 3.432 6.805 -24.712 1.00 0.00 C ATOM 2363 CE LYS A 144 4.354 7.703 -23.907 1.00 0.00 C ATOM 2364 NZ LYS A 144 3.869 7.880 -22.512 1.00 0.00 N ATOM 0 H LYS A 144 -0.110 3.435 -24.748 1.00 0.00 H new ATOM 0 HA LYS A 144 1.933 3.882 -22.669 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.630 3.595 -25.077 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.767 5.075 -25.445 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.630 5.333 -23.164 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.420 4.901 -24.667 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.692 6.867 -25.769 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.404 7.155 -24.615 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.357 7.276 -23.892 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.429 8.676 -24.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 4.541 8.471 -21.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.937 8.342 -22.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 3.789 6.951 -22.052 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.003 5.455 -21.888 1.00 0.00 N ATOM 2379 CA GLY A 145 -0.449 6.646 -21.193 1.00 0.00 C ATOM 2380 C GLY A 145 0.649 7.152 -20.285 1.00 0.00 C ATOM 2381 O GLY A 145 1.826 6.953 -20.582 1.00 0.00 O ATOM 0 H GLY A 145 -0.231 4.576 -21.423 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.722 7.417 -21.913 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.342 6.424 -20.609 1.00 0.00 H new ATOM 2385 N LEU A 146 0.297 7.795 -19.185 1.00 0.00 N ATOM 2386 CA LEU A 146 1.295 8.131 -18.182 1.00 0.00 C ATOM 2387 C LEU A 146 1.521 6.930 -17.279 1.00 0.00 C ATOM 2388 O LEU A 146 0.838 6.762 -16.267 1.00 0.00 O ATOM 2389 CB LEU A 146 0.881 9.353 -17.349 1.00 0.00 C ATOM 2390 CG LEU A 146 1.231 10.720 -17.952 1.00 0.00 C ATOM 2391 CD1 LEU A 146 0.553 10.917 -19.300 1.00 0.00 C ATOM 2392 CD2 LEU A 146 0.841 11.835 -16.992 1.00 0.00 C ATOM 0 H LEU A 146 -0.654 8.091 -18.965 1.00 0.00 H new ATOM 0 HA LEU A 146 2.221 8.390 -18.695 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.196 9.312 -17.189 1.00 0.00 H new ATOM 0 HB3 LEU A 146 1.352 9.278 -16.369 1.00 0.00 H new ATOM 0 HG LEU A 146 2.309 10.753 -18.112 1.00 0.00 H new ATOM 0 HD11 LEU A 146 0.820 11.894 -19.702 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.881 10.139 -19.989 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.528 10.859 -19.175 1.00 0.00 H new ATOM 0 HD21 LEU A 146 1.095 12.799 -17.432 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.232 11.794 -16.803 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.380 11.712 -16.053 1.00 0.00 H new ATOM 2404 N LYS A 147 2.455 6.076 -17.673 1.00 0.00 N ATOM 2405 CA LYS A 147 2.752 4.874 -16.912 1.00 0.00 C ATOM 2406 C LYS A 147 3.683 5.190 -15.757 1.00 0.00 C ATOM 2407 O LYS A 147 4.886 5.381 -15.941 1.00 0.00 O ATOM 2408 CB LYS A 147 3.357 3.793 -17.811 1.00 0.00 C ATOM 2409 CG LYS A 147 2.348 3.165 -18.763 1.00 0.00 C ATOM 2410 CD LYS A 147 2.981 2.082 -19.624 1.00 0.00 C ATOM 2411 CE LYS A 147 3.914 2.668 -20.669 1.00 0.00 C ATOM 2412 NZ LYS A 147 4.579 1.606 -21.475 1.00 0.00 N ATOM 0 H LYS A 147 3.019 6.194 -18.515 1.00 0.00 H new ATOM 0 HA LYS A 147 1.816 4.491 -16.505 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.172 4.227 -18.391 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.791 3.012 -17.186 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.524 2.739 -18.190 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.924 3.938 -19.404 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.534 1.390 -18.989 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.198 1.506 -20.117 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.351 3.327 -21.330 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.671 3.280 -20.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.821 1.983 -22.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.447 1.296 -20.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.935 0.797 -21.582 1.00 0.00 H new ATOM 2426 N VAL A 148 3.112 5.267 -14.572 1.00 0.00 N ATOM 2427 CA VAL A 148 3.865 5.592 -13.383 1.00 0.00 C ATOM 2428 C VAL A 148 4.218 4.329 -12.610 1.00 0.00 C ATOM 2429 O VAL A 148 3.339 3.621 -12.115 1.00 0.00 O ATOM 2430 CB VAL A 148 3.074 6.558 -12.481 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.829 6.849 -11.196 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.776 7.849 -13.230 1.00 0.00 C ATOM 0 H VAL A 148 2.118 5.107 -14.409 1.00 0.00 H new ATOM 0 HA VAL A 148 4.787 6.083 -13.693 1.00 0.00 H new ATOM 0 HB VAL A 148 2.131 6.081 -12.213 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.247 7.533 -10.579 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.992 5.919 -10.651 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.791 7.304 -11.434 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.216 8.524 -12.583 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.712 8.322 -13.526 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.186 7.626 -14.119 1.00 0.00 H new ATOM 2442 N GLY A 149 5.505 4.043 -12.536 1.00 0.00 N ATOM 2443 CA GLY A 149 5.975 2.898 -11.798 1.00 0.00 C ATOM 2444 C GLY A 149 6.011 3.172 -10.313 1.00 0.00 C ATOM 2445 O GLY A 149 6.693 4.094 -9.863 1.00 0.00 O ATOM 0 H GLY A 149 6.240 4.593 -12.981 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.326 2.045 -11.996 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.973 2.626 -12.143 1.00 0.00 H new ATOM 2449 N VAL A 150 5.262 2.390 -9.555 1.00 0.00 N ATOM 2450 CA VAL A 150 5.199 2.560 -8.114 1.00 0.00 C ATOM 2451 C VAL A 150 6.134 1.577 -7.423 1.00 0.00 C ATOM 2452 O VAL A 150 5.900 0.362 -7.436 1.00 0.00 O ATOM 2453 CB VAL A 150 3.762 2.361 -7.587 1.00 0.00 C ATOM 2454 CG1 VAL A 150 3.697 2.615 -6.089 1.00 0.00 C ATOM 2455 CG2 VAL A 150 2.791 3.269 -8.327 1.00 0.00 C ATOM 0 H VAL A 150 4.687 1.628 -9.915 1.00 0.00 H new ATOM 0 HA VAL A 150 5.512 3.580 -7.889 1.00 0.00 H new ATOM 0 HB VAL A 150 3.472 1.326 -7.769 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.675 2.469 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.360 1.920 -5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.010 3.638 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.783 3.115 -7.942 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.081 4.309 -8.179 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.813 3.034 -9.391 1.00 0.00 H new ATOM 2465 N ALA A 151 7.202 2.096 -6.834 1.00 0.00 N ATOM 2466 CA ALA A 151 8.179 1.253 -6.167 1.00 0.00 C ATOM 2467 C ALA A 151 8.912 2.016 -5.078 1.00 0.00 C ATOM 2468 O ALA A 151 8.689 3.207 -4.881 1.00 0.00 O ATOM 2469 CB ALA A 151 9.173 0.698 -7.175 1.00 0.00 C ATOM 0 H ALA A 151 7.412 3.094 -6.805 1.00 0.00 H new ATOM 0 HA ALA A 151 7.644 0.426 -5.700 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.899 0.068 -6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.643 0.106 -7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.691 1.522 -7.667 1.00 0.00 H new ATOM 2475 N TYR A 152 9.773 1.310 -4.365 1.00 0.00 N ATOM 2476 CA TYR A 152 10.639 1.932 -3.381 1.00 0.00 C ATOM 2477 C TYR A 152 11.994 2.192 -4.021 1.00 0.00 C ATOM 2478 O TYR A 152 12.390 1.471 -4.939 1.00 0.00 O ATOM 2479 CB TYR A 152 10.801 1.028 -2.154 1.00 0.00 C ATOM 2480 CG TYR A 152 9.494 0.632 -1.495 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.772 1.542 -0.735 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.990 -0.655 -1.630 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.583 1.182 -0.129 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.802 -1.022 -1.027 1.00 0.00 C ATOM 2485 CZ TYR A 152 7.103 -0.100 -0.278 1.00 0.00 C ATOM 2486 OH TYR A 152 5.921 -0.465 0.328 1.00 0.00 O ATOM 0 H TYR A 152 9.890 0.300 -4.451 1.00 0.00 H new ATOM 0 HA TYR A 152 10.196 2.871 -3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.333 0.124 -2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.424 1.539 -1.420 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.146 2.548 -0.615 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.535 -1.381 -2.216 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.033 1.903 0.458 1.00 0.00 H new ATOM 0 HE2 TYR A 152 7.423 -2.027 -1.142 1.00 0.00 H new ATOM 0 HH TYR A 152 5.379 0.334 0.496 1.00 0.00 H new ATOM 2496 N SER A 153 12.708 3.207 -3.550 1.00 0.00 N ATOM 2497 CA SER A 153 14.010 3.548 -4.114 1.00 0.00 C ATOM 2498 C SER A 153 15.006 2.398 -3.935 1.00 0.00 C ATOM 2499 O SER A 153 16.027 2.346 -4.618 1.00 0.00 O ATOM 2500 CB SER A 153 14.553 4.834 -3.481 1.00 0.00 C ATOM 2501 OG SER A 153 15.678 5.318 -4.200 1.00 0.00 O ATOM 0 H SER A 153 12.409 3.807 -2.781 1.00 0.00 H new ATOM 0 HA SER A 153 13.879 3.718 -5.183 1.00 0.00 H new ATOM 0 HB2 SER A 153 13.772 5.594 -3.466 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.833 4.644 -2.445 1.00 0.00 H new ATOM 0 HG SER A 153 15.948 6.188 -3.839 1.00 0.00 H new ATOM 2507 N PHE A 154 14.693 1.479 -3.024 1.00 0.00 N ATOM 2508 CA PHE A 154 15.511 0.287 -2.817 1.00 0.00 C ATOM 2509 C PHE A 154 15.529 -0.572 -4.080 1.00 0.00 C ATOM 2510 O PHE A 154 16.530 -1.208 -4.405 1.00 0.00 O ATOM 2511 CB PHE A 154 14.962 -0.557 -1.660 1.00 0.00 C ATOM 2512 CG PHE A 154 14.857 0.164 -0.345 1.00 0.00 C ATOM 2513 CD1 PHE A 154 15.948 0.253 0.503 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.656 0.730 0.052 1.00 0.00 C ATOM 2515 CE1 PHE A 154 15.846 0.893 1.723 1.00 0.00 C ATOM 2516 CE2 PHE A 154 13.547 1.375 1.268 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.643 1.455 2.105 1.00 0.00 C ATOM 0 H PHE A 154 13.876 1.538 -2.416 1.00 0.00 H new ATOM 0 HA PHE A 154 16.522 0.618 -2.578 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.974 -0.926 -1.935 1.00 0.00 H new ATOM 0 HB3 PHE A 154 15.603 -1.429 -1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.890 -0.183 0.207 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.795 0.666 -0.597 1.00 0.00 H new ATOM 0 HE1 PHE A 154 16.704 0.954 2.376 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.607 1.816 1.564 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.560 1.957 3.058 1.00 0.00 H new ATOM 2527 N GLN A 155 14.412 -0.561 -4.798 1.00 0.00 N ATOM 2528 CA GLN A 155 14.222 -1.422 -5.958 1.00 0.00 C ATOM 2529 C GLN A 155 14.795 -0.792 -7.217 1.00 0.00 C ATOM 2530 O GLN A 155 14.774 -1.397 -8.287 1.00 0.00 O ATOM 2531 CB GLN A 155 12.732 -1.684 -6.169 1.00 0.00 C ATOM 2532 CG GLN A 155 12.061 -2.388 -5.008 1.00 0.00 C ATOM 2533 CD GLN A 155 10.556 -2.397 -5.145 1.00 0.00 C ATOM 2534 OE1 GLN A 155 9.868 -1.504 -4.646 1.00 0.00 O ATOM 2535 NE2 GLN A 155 10.036 -3.386 -5.850 1.00 0.00 N ATOM 0 H GLN A 155 13.616 0.043 -4.593 1.00 0.00 H new ATOM 0 HA GLN A 155 14.747 -2.358 -5.767 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.228 -0.734 -6.345 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.603 -2.285 -7.069 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.426 -3.413 -4.946 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.337 -1.895 -4.076 1.00 0.00 H new ATOM 0 HE21 GLN A 155 10.643 -4.105 -6.245 1.00 0.00 H new ATOM 0 HE22 GLN A 155 9.028 -3.431 -5.999 1.00 0.00 H new ATOM 2544 N VAL A 156 15.287 0.429 -7.087 1.00 0.00 N ATOM 2545 CA VAL A 156 15.807 1.159 -8.227 1.00 0.00 C ATOM 2546 C VAL A 156 17.297 0.905 -8.390 1.00 0.00 C ATOM 2547 O VAL A 156 18.107 1.333 -7.565 1.00 0.00 O ATOM 2548 CB VAL A 156 15.551 2.674 -8.095 1.00 0.00 C ATOM 2549 CG1 VAL A 156 15.985 3.407 -9.356 1.00 0.00 C ATOM 2550 CG2 VAL A 156 14.083 2.944 -7.795 1.00 0.00 C ATOM 0 H VAL A 156 15.336 0.934 -6.202 1.00 0.00 H new ATOM 0 HA VAL A 156 15.280 0.798 -9.111 1.00 0.00 H new ATOM 0 HB VAL A 156 16.146 3.049 -7.263 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.795 4.474 -9.240 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.050 3.244 -9.523 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.422 3.029 -10.209 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.922 4.018 -7.705 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.468 2.551 -8.605 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.807 2.456 -6.860 1.00 0.00 H new ATOM 2560 N PHE A 157 17.646 0.184 -9.441 1.00 0.00 N ATOM 2561 CA PHE A 157 19.037 -0.091 -9.758 1.00 0.00 C ATOM 2562 C PHE A 157 19.465 0.757 -10.949 1.00 0.00 C ATOM 2563 O PHE A 157 18.677 1.546 -11.466 1.00 0.00 O ATOM 2564 CB PHE A 157 19.235 -1.580 -10.067 1.00 0.00 C ATOM 2565 CG PHE A 157 18.794 -2.493 -8.957 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.314 -2.355 -7.681 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.852 -3.487 -9.187 1.00 0.00 C ATOM 2568 CE1 PHE A 157 18.909 -3.188 -6.656 1.00 0.00 C ATOM 2569 CE2 PHE A 157 17.443 -4.323 -8.166 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.972 -4.173 -6.899 1.00 0.00 C ATOM 0 H PHE A 157 16.979 -0.225 -10.095 1.00 0.00 H new ATOM 0 HA PHE A 157 19.654 0.163 -8.896 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.682 -1.830 -10.972 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.289 -1.761 -10.277 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.046 -1.586 -7.484 1.00 0.00 H new ATOM 0 HD2 PHE A 157 17.434 -3.608 -10.176 1.00 0.00 H new ATOM 0 HE1 PHE A 157 19.324 -3.069 -5.666 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.710 -5.093 -8.358 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.653 -4.825 -6.099 1.00 0.00 H new ATOM 2580 N GLU A 158 20.710 0.607 -11.373 1.00 0.00 N ATOM 2581 CA GLU A 158 21.214 1.337 -12.529 1.00 0.00 C ATOM 2582 C GLU A 158 20.514 0.857 -13.796 1.00 0.00 C ATOM 2583 O GLU A 158 19.871 1.634 -14.499 1.00 0.00 O ATOM 2584 CB GLU A 158 22.730 1.158 -12.670 1.00 0.00 C ATOM 2585 CG GLU A 158 23.513 1.438 -11.394 1.00 0.00 C ATOM 2586 CD GLU A 158 23.726 0.195 -10.548 1.00 0.00 C ATOM 2587 OE1 GLU A 158 22.738 -0.376 -10.042 1.00 0.00 O ATOM 2588 OE2 GLU A 158 24.890 -0.230 -10.395 1.00 0.00 O ATOM 0 H GLU A 158 21.391 -0.013 -10.935 1.00 0.00 H new ATOM 0 HA GLU A 158 21.005 2.397 -12.382 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.936 0.137 -12.993 1.00 0.00 H new ATOM 0 HB3 GLU A 158 23.091 1.820 -13.457 1.00 0.00 H new ATOM 0 HG2 GLU A 158 24.482 1.865 -11.654 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.983 2.186 -10.805 1.00 0.00 H new ATOM 2595 N ARG A 159 20.641 -0.435 -14.066 1.00 0.00 N ATOM 2596 CA ARG A 159 20.000 -1.063 -15.213 1.00 0.00 C ATOM 2597 C ARG A 159 19.569 -2.475 -14.854 1.00 0.00 C ATOM 2598 O ARG A 159 20.303 -3.198 -14.177 1.00 0.00 O ATOM 2599 CB ARG A 159 20.943 -1.104 -16.418 1.00 0.00 C ATOM 2600 CG ARG A 159 20.937 0.163 -17.256 1.00 0.00 C ATOM 2601 CD ARG A 159 21.907 0.051 -18.418 1.00 0.00 C ATOM 2602 NE ARG A 159 21.711 1.111 -19.402 1.00 0.00 N ATOM 2603 CZ ARG A 159 22.630 1.488 -20.289 1.00 0.00 C ATOM 2604 NH1 ARG A 159 23.846 0.957 -20.267 1.00 0.00 N ATOM 2605 NH2 ARG A 159 22.330 2.416 -21.186 1.00 0.00 N ATOM 0 H ARG A 159 21.191 -1.077 -13.496 1.00 0.00 H new ATOM 0 HA ARG A 159 19.126 -0.469 -15.481 1.00 0.00 H new ATOM 0 HB2 ARG A 159 21.958 -1.288 -16.065 1.00 0.00 H new ATOM 0 HB3 ARG A 159 20.668 -1.947 -17.052 1.00 0.00 H new ATOM 0 HG2 ARG A 159 19.932 0.349 -17.634 1.00 0.00 H new ATOM 0 HG3 ARG A 159 21.206 1.016 -16.634 1.00 0.00 H new ATOM 0 HD2 ARG A 159 22.929 0.091 -18.041 1.00 0.00 H new ATOM 0 HD3 ARG A 159 21.783 -0.918 -18.901 1.00 0.00 H new ATOM 0 HE ARG A 159 20.813 1.594 -19.411 1.00 0.00 H new ATOM 0 HH11 ARG A 159 24.083 0.254 -19.567 1.00 0.00 H new ATOM 0 HH12 ARG A 159 24.544 1.252 -20.950 1.00 0.00 H new ATOM 0 HH21 ARG A 159 21.401 2.836 -21.194 1.00 0.00 H new ATOM 0 HH22 ARG A 159 23.028 2.710 -21.869 1.00 0.00 H new ATOM 2619 N LEU A 160 18.383 -2.857 -15.295 1.00 0.00 N ATOM 2620 CA LEU A 160 17.875 -4.196 -15.044 1.00 0.00 C ATOM 2621 C LEU A 160 18.208 -5.127 -16.199 1.00 0.00 C ATOM 2622 O LEU A 160 18.380 -4.684 -17.337 1.00 0.00 O ATOM 2623 CB LEU A 160 16.357 -4.168 -14.859 1.00 0.00 C ATOM 2624 CG LEU A 160 15.850 -3.381 -13.658 1.00 0.00 C ATOM 2625 CD1 LEU A 160 14.334 -3.430 -13.612 1.00 0.00 C ATOM 2626 CD2 LEU A 160 16.443 -3.932 -12.370 1.00 0.00 C ATOM 0 H LEU A 160 17.753 -2.259 -15.829 1.00 0.00 H new ATOM 0 HA LEU A 160 18.351 -4.563 -14.134 1.00 0.00 H new ATOM 0 HB2 LEU A 160 15.908 -3.749 -15.760 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.001 -5.195 -14.773 1.00 0.00 H new ATOM 0 HG LEU A 160 16.165 -2.342 -13.759 1.00 0.00 H new ATOM 0 HD11 LEU A 160 13.978 -2.865 -12.751 1.00 0.00 H new ATOM 0 HD12 LEU A 160 13.928 -2.994 -14.525 1.00 0.00 H new ATOM 0 HD13 LEU A 160 14.006 -4.466 -13.527 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.070 -3.357 -11.522 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.155 -4.977 -12.255 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.530 -3.857 -12.409 1.00 0.00 H new ATOM 2638 N PRO A 161 18.330 -6.433 -15.919 1.00 0.00 N ATOM 2639 CA PRO A 161 18.379 -7.446 -16.963 1.00 0.00 C ATOM 2640 C PRO A 161 17.047 -7.490 -17.696 1.00 0.00 C ATOM 2641 O PRO A 161 16.066 -8.036 -17.190 1.00 0.00 O ATOM 2642 CB PRO A 161 18.631 -8.758 -16.205 1.00 0.00 C ATOM 2643 CG PRO A 161 19.090 -8.348 -14.846 1.00 0.00 C ATOM 2644 CD PRO A 161 18.445 -7.018 -14.575 1.00 0.00 C ATOM 0 HA PRO A 161 19.146 -7.253 -17.713 1.00 0.00 H new ATOM 0 HB2 PRO A 161 17.724 -9.360 -16.148 1.00 0.00 H new ATOM 0 HB3 PRO A 161 19.385 -9.364 -16.708 1.00 0.00 H new ATOM 0 HG2 PRO A 161 18.797 -9.084 -14.097 1.00 0.00 H new ATOM 0 HG3 PRO A 161 20.177 -8.270 -14.808 1.00 0.00 H new ATOM 0 HD2 PRO A 161 17.471 -7.130 -14.098 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.054 -6.400 -13.915 1.00 0.00 H new ATOM 2652 N ARG A 162 17.010 -6.890 -18.876 1.00 0.00 N ATOM 2653 CA ARG A 162 15.765 -6.725 -19.605 1.00 0.00 C ATOM 2654 C ARG A 162 15.300 -8.044 -20.200 1.00 0.00 C ATOM 2655 O ARG A 162 16.106 -8.918 -20.527 1.00 0.00 O ATOM 2656 CB ARG A 162 15.922 -5.659 -20.688 1.00 0.00 C ATOM 2657 CG ARG A 162 16.176 -4.270 -20.118 1.00 0.00 C ATOM 2658 CD ARG A 162 16.509 -3.261 -21.203 1.00 0.00 C ATOM 2659 NE ARG A 162 15.400 -3.053 -22.133 1.00 0.00 N ATOM 2660 CZ ARG A 162 15.559 -2.684 -23.402 1.00 0.00 C ATOM 2661 NH1 ARG A 162 16.782 -2.533 -23.902 1.00 0.00 N ATOM 2662 NH2 ARG A 162 14.499 -2.464 -24.169 1.00 0.00 N ATOM 0 H ARG A 162 17.830 -6.509 -19.348 1.00 0.00 H new ATOM 0 HA ARG A 162 14.999 -6.393 -18.904 1.00 0.00 H new ATOM 0 HB2 ARG A 162 16.748 -5.934 -21.344 1.00 0.00 H new ATOM 0 HB3 ARG A 162 15.021 -5.636 -21.301 1.00 0.00 H new ATOM 0 HG2 ARG A 162 15.294 -3.936 -19.571 1.00 0.00 H new ATOM 0 HG3 ARG A 162 16.997 -4.317 -19.402 1.00 0.00 H new ATOM 0 HD2 ARG A 162 16.775 -2.310 -20.741 1.00 0.00 H new ATOM 0 HD3 ARG A 162 17.384 -3.603 -21.756 1.00 0.00 H new ATOM 0 HE ARG A 162 14.451 -3.199 -21.790 1.00 0.00 H new ATOM 0 HH11 ARG A 162 17.598 -2.700 -23.313 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.904 -2.250 -24.874 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.560 -2.578 -23.786 1.00 0.00 H new ATOM 0 HH22 ARG A 162 14.623 -2.181 -25.141 1.00 0.00 H new ATOM 2676 N ASP A 163 13.990 -8.176 -20.324 1.00 0.00 N ATOM 2677 CA ASP A 163 13.370 -9.420 -20.741 1.00 0.00 C ATOM 2678 C ASP A 163 12.921 -9.320 -22.199 1.00 0.00 C ATOM 2679 O ASP A 163 13.227 -8.340 -22.879 1.00 0.00 O ATOM 2680 CB ASP A 163 12.171 -9.705 -19.823 1.00 0.00 C ATOM 2681 CG ASP A 163 11.736 -11.157 -19.833 1.00 0.00 C ATOM 2682 OD1 ASP A 163 10.979 -11.549 -20.737 1.00 0.00 O ATOM 2683 OD2 ASP A 163 12.150 -11.909 -18.928 1.00 0.00 O ATOM 0 H ASP A 163 13.327 -7.423 -20.138 1.00 0.00 H new ATOM 0 HA ASP A 163 14.087 -10.237 -20.665 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.427 -9.417 -18.803 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.332 -9.080 -20.129 1.00 0.00 H new ATOM 2688 N ALA A 164 12.208 -10.330 -22.674 1.00 0.00 N ATOM 2689 CA ALA A 164 11.613 -10.288 -23.997 1.00 0.00 C ATOM 2690 C ALA A 164 10.316 -9.503 -23.921 1.00 0.00 C ATOM 2691 O ALA A 164 9.870 -8.899 -24.898 1.00 0.00 O ATOM 2692 CB ALA A 164 11.361 -11.698 -24.516 1.00 0.00 C ATOM 0 H ALA A 164 12.028 -11.192 -22.159 1.00 0.00 H new ATOM 0 HA ALA A 164 12.295 -9.799 -24.692 1.00 0.00 H new ATOM 0 HB1 ALA A 164 10.915 -11.646 -25.509 1.00 0.00 H new ATOM 0 HB2 ALA A 164 12.305 -12.240 -24.571 1.00 0.00 H new ATOM 0 HB3 ALA A 164 10.683 -12.219 -23.840 1.00 0.00 H new ATOM 2698 N TRP A 165 9.724 -9.512 -22.735 1.00 0.00 N ATOM 2699 CA TRP A 165 8.546 -8.716 -22.449 1.00 0.00 C ATOM 2700 C TRP A 165 8.969 -7.422 -21.767 1.00 0.00 C ATOM 2701 O TRP A 165 8.659 -7.170 -20.602 1.00 0.00 O ATOM 2702 CB TRP A 165 7.567 -9.507 -21.580 1.00 0.00 C ATOM 2703 CG TRP A 165 7.067 -10.750 -22.252 1.00 0.00 C ATOM 2704 CD1 TRP A 165 6.244 -10.810 -23.337 1.00 0.00 C ATOM 2705 CD2 TRP A 165 7.353 -12.106 -21.891 1.00 0.00 C ATOM 2706 NE1 TRP A 165 5.994 -12.117 -23.669 1.00 0.00 N ATOM 2707 CE2 TRP A 165 6.663 -12.933 -22.797 1.00 0.00 C ATOM 2708 CE3 TRP A 165 8.123 -12.702 -20.888 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 6.724 -14.323 -22.733 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 8.181 -14.081 -20.825 1.00 0.00 C ATOM 2711 CH2 TRP A 165 7.484 -14.878 -21.742 1.00 0.00 C ATOM 0 H TRP A 165 10.049 -10.072 -21.947 1.00 0.00 H new ATOM 0 HA TRP A 165 8.035 -8.470 -23.380 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.056 -9.777 -20.644 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.719 -8.871 -21.325 1.00 0.00 H new ATOM 0 HD1 TRP A 165 5.846 -9.953 -23.860 1.00 0.00 H new ATOM 0 HE1 TRP A 165 5.405 -12.430 -24.441 1.00 0.00 H new ATOM 0 HE3 TRP A 165 8.663 -12.096 -20.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 6.190 -14.940 -23.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 8.774 -14.553 -20.055 1.00 0.00 H new ATOM 0 HH2 TRP A 165 7.549 -15.953 -21.664 1.00 0.00 H new ATOM 2722 N ASP A 166 9.713 -6.625 -22.517 1.00 0.00 N ATOM 2723 CA ASP A 166 10.294 -5.385 -22.021 1.00 0.00 C ATOM 2724 C ASP A 166 9.229 -4.297 -21.896 1.00 0.00 C ATOM 2725 O ASP A 166 8.728 -3.785 -22.899 1.00 0.00 O ATOM 2726 CB ASP A 166 11.411 -4.945 -22.970 1.00 0.00 C ATOM 2727 CG ASP A 166 12.105 -3.672 -22.536 1.00 0.00 C ATOM 2728 OD1 ASP A 166 12.849 -3.704 -21.538 1.00 0.00 O ATOM 2729 OD2 ASP A 166 11.940 -2.642 -23.224 1.00 0.00 O ATOM 0 H ASP A 166 9.933 -6.820 -23.494 1.00 0.00 H new ATOM 0 HA ASP A 166 10.708 -5.553 -21.027 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.149 -5.744 -23.046 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.994 -4.801 -23.967 1.00 0.00 H new ATOM 2734 N ILE A 167 8.870 -3.965 -20.663 1.00 0.00 N ATOM 2735 CA ILE A 167 7.831 -2.975 -20.406 1.00 0.00 C ATOM 2736 C ILE A 167 8.418 -1.729 -19.749 1.00 0.00 C ATOM 2737 O ILE A 167 8.741 -1.740 -18.559 1.00 0.00 O ATOM 2738 CB ILE A 167 6.710 -3.546 -19.504 1.00 0.00 C ATOM 2739 CG1 ILE A 167 6.087 -4.796 -20.137 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.639 -2.492 -19.242 1.00 0.00 C ATOM 2741 CD1 ILE A 167 5.440 -4.548 -21.485 1.00 0.00 C ATOM 0 H ILE A 167 9.284 -4.368 -19.822 1.00 0.00 H new ATOM 0 HA ILE A 167 7.401 -2.708 -21.371 1.00 0.00 H new ATOM 0 HB ILE A 167 7.155 -3.829 -18.550 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.860 -5.556 -20.251 1.00 0.00 H new ATOM 0 HG13 ILE A 167 5.339 -5.201 -19.456 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.861 -2.914 -18.606 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.088 -1.633 -18.744 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.202 -2.175 -20.189 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.023 -5.480 -21.866 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.643 -3.812 -21.376 1.00 0.00 H new ATOM 0 HD13 ILE A 167 6.188 -4.173 -22.184 1.00 0.00 H new ATOM 2753 N PRO A 168 8.575 -0.645 -20.524 1.00 0.00 N ATOM 2754 CA PRO A 168 9.082 0.627 -20.014 1.00 0.00 C ATOM 2755 C PRO A 168 7.976 1.496 -19.409 1.00 0.00 C ATOM 2756 O PRO A 168 6.788 1.303 -19.702 1.00 0.00 O ATOM 2757 CB PRO A 168 9.656 1.283 -21.264 1.00 0.00 C ATOM 2758 CG PRO A 168 8.805 0.781 -22.383 1.00 0.00 C ATOM 2759 CD PRO A 168 8.297 -0.580 -21.972 1.00 0.00 C ATOM 0 HA PRO A 168 9.803 0.494 -19.208 1.00 0.00 H new ATOM 0 HB2 PRO A 168 9.617 2.370 -21.194 1.00 0.00 H new ATOM 0 HB3 PRO A 168 10.701 1.011 -21.409 1.00 0.00 H new ATOM 0 HG2 PRO A 168 7.975 1.462 -22.572 1.00 0.00 H new ATOM 0 HG3 PRO A 168 9.381 0.716 -23.306 1.00 0.00 H new ATOM 0 HD2 PRO A 168 7.232 -0.687 -22.179 1.00 0.00 H new ATOM 0 HD3 PRO A 168 8.809 -1.376 -22.512 1.00 0.00 H new ATOM 2767 N VAL A 169 8.370 2.445 -18.570 1.00 0.00 N ATOM 2768 CA VAL A 169 7.428 3.359 -17.934 1.00 0.00 C ATOM 2769 C VAL A 169 7.805 4.812 -18.219 1.00 0.00 C ATOM 2770 O VAL A 169 8.857 5.087 -18.796 1.00 0.00 O ATOM 2771 CB VAL A 169 7.354 3.140 -16.403 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.822 1.752 -16.082 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.717 3.355 -15.754 1.00 0.00 C ATOM 0 H VAL A 169 9.344 2.603 -18.312 1.00 0.00 H new ATOM 0 HA VAL A 169 6.447 3.147 -18.359 1.00 0.00 H new ATOM 0 HB VAL A 169 6.663 3.876 -15.992 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.779 1.620 -15.001 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.822 1.639 -16.502 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.483 1.000 -16.513 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.637 3.195 -14.679 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.435 2.650 -16.173 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.054 4.374 -15.945 1.00 0.00 H new ATOM 2783 N ASP A 170 6.939 5.730 -17.805 1.00 0.00 N ATOM 2784 CA ASP A 170 7.146 7.156 -18.037 1.00 0.00 C ATOM 2785 C ASP A 170 7.765 7.824 -16.817 1.00 0.00 C ATOM 2786 O ASP A 170 8.778 8.517 -16.917 1.00 0.00 O ATOM 2787 CB ASP A 170 5.817 7.848 -18.370 1.00 0.00 C ATOM 2788 CG ASP A 170 5.343 7.580 -19.783 1.00 0.00 C ATOM 2789 OD1 ASP A 170 4.704 6.530 -20.015 1.00 0.00 O ATOM 2790 OD2 ASP A 170 5.587 8.433 -20.664 1.00 0.00 O ATOM 0 H ASP A 170 6.079 5.510 -17.302 1.00 0.00 H new ATOM 0 HA ASP A 170 7.829 7.255 -18.881 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.054 7.512 -17.668 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.929 8.923 -18.229 1.00 0.00 H new ATOM 2795 N VAL A 171 7.146 7.627 -15.663 1.00 0.00 N ATOM 2796 CA VAL A 171 7.609 8.256 -14.436 1.00 0.00 C ATOM 2797 C VAL A 171 7.758 7.216 -13.335 1.00 0.00 C ATOM 2798 O VAL A 171 6.859 6.414 -13.115 1.00 0.00 O ATOM 2799 CB VAL A 171 6.639 9.364 -13.957 1.00 0.00 C ATOM 2800 CG1 VAL A 171 7.168 10.047 -12.702 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.396 10.387 -15.058 1.00 0.00 C ATOM 0 H VAL A 171 6.322 7.037 -15.551 1.00 0.00 H new ATOM 0 HA VAL A 171 8.575 8.713 -14.652 1.00 0.00 H new ATOM 0 HB VAL A 171 5.688 8.891 -13.713 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.468 10.821 -12.386 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.278 9.311 -11.906 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.137 10.499 -12.915 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.712 11.155 -14.697 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.342 10.848 -15.341 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.960 9.891 -15.925 1.00 0.00 H new ATOM 2811 N LEU A 172 8.894 7.223 -12.665 1.00 0.00 N ATOM 2812 CA LEU A 172 9.140 6.305 -11.564 1.00 0.00 C ATOM 2813 C LEU A 172 9.037 7.040 -10.232 1.00 0.00 C ATOM 2814 O LEU A 172 9.901 7.852 -9.884 1.00 0.00 O ATOM 2815 CB LEU A 172 10.520 5.656 -11.713 1.00 0.00 C ATOM 2816 CG LEU A 172 10.934 4.721 -10.573 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.931 3.589 -10.408 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.325 4.166 -10.827 1.00 0.00 C ATOM 0 H LEU A 172 9.667 7.858 -12.864 1.00 0.00 H new ATOM 0 HA LEU A 172 8.384 5.520 -11.586 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.539 5.093 -12.646 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.266 6.446 -11.801 1.00 0.00 H new ATOM 0 HG LEU A 172 10.950 5.296 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.247 2.939 -9.592 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.949 4.003 -10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.878 3.013 -11.332 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.607 3.503 -10.009 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.329 3.609 -11.764 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.039 4.988 -10.891 1.00 0.00 H new ATOM 2830 N VAL A 173 7.976 6.759 -9.493 1.00 0.00 N ATOM 2831 CA VAL A 173 7.734 7.423 -8.222 1.00 0.00 C ATOM 2832 C VAL A 173 8.117 6.516 -7.061 1.00 0.00 C ATOM 2833 O VAL A 173 7.737 5.341 -7.017 1.00 0.00 O ATOM 2834 CB VAL A 173 6.258 7.859 -8.080 1.00 0.00 C ATOM 2835 CG1 VAL A 173 5.986 8.449 -6.702 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.896 8.863 -9.163 1.00 0.00 C ATOM 0 H VAL A 173 7.267 6.074 -9.752 1.00 0.00 H new ATOM 0 HA VAL A 173 8.357 8.317 -8.199 1.00 0.00 H new ATOM 0 HB VAL A 173 5.635 6.973 -8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 173 4.939 8.746 -6.633 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.202 7.703 -5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.621 9.321 -6.548 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.854 9.160 -9.050 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.536 9.741 -9.074 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.039 8.408 -10.143 1.00 0.00 H new ATOM 2846 N THR A 174 8.891 7.065 -6.136 1.00 0.00 N ATOM 2847 CA THR A 174 9.306 6.329 -4.957 1.00 0.00 C ATOM 2848 C THR A 174 8.959 7.113 -3.695 1.00 0.00 C ATOM 2849 O THR A 174 8.315 8.163 -3.767 1.00 0.00 O ATOM 2850 CB THR A 174 10.819 6.027 -4.994 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.568 7.237 -5.195 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.147 5.039 -6.102 1.00 0.00 C ATOM 0 H THR A 174 9.244 8.021 -6.182 1.00 0.00 H new ATOM 0 HA THR A 174 8.770 5.380 -4.946 1.00 0.00 H new ATOM 0 HB THR A 174 11.095 5.587 -4.036 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.096 7.812 -5.833 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.219 4.842 -6.108 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.608 4.107 -5.930 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.850 5.458 -7.063 1.00 0.00 H new ATOM 2860 N GLU A 175 9.395 6.613 -2.550 1.00 0.00 N ATOM 2861 CA GLU A 175 9.123 7.268 -1.275 1.00 0.00 C ATOM 2862 C GLU A 175 10.071 8.440 -1.054 1.00 0.00 C ATOM 2863 O GLU A 175 9.899 9.232 -0.124 1.00 0.00 O ATOM 2864 CB GLU A 175 9.223 6.274 -0.104 1.00 0.00 C ATOM 2865 CG GLU A 175 9.865 4.931 -0.445 1.00 0.00 C ATOM 2866 CD GLU A 175 11.329 5.032 -0.832 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.192 5.015 0.068 1.00 0.00 O ATOM 2868 OE2 GLU A 175 11.618 5.106 -2.043 1.00 0.00 O ATOM 0 H GLU A 175 9.940 5.754 -2.475 1.00 0.00 H new ATOM 0 HA GLU A 175 8.102 7.648 -1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.795 6.739 0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.221 6.092 0.284 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.771 4.266 0.413 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.313 4.473 -1.266 1.00 0.00 H new ATOM 2875 N LYS A 176 11.064 8.549 -1.921 1.00 0.00 N ATOM 2876 CA LYS A 176 12.067 9.594 -1.804 1.00 0.00 C ATOM 2877 C LYS A 176 12.096 10.490 -3.040 1.00 0.00 C ATOM 2878 O LYS A 176 11.817 11.687 -2.953 1.00 0.00 O ATOM 2879 CB LYS A 176 13.445 8.968 -1.576 1.00 0.00 C ATOM 2880 CG LYS A 176 13.582 8.285 -0.225 1.00 0.00 C ATOM 2881 CD LYS A 176 14.843 7.441 -0.153 1.00 0.00 C ATOM 2882 CE LYS A 176 15.049 6.850 1.234 1.00 0.00 C ATOM 2883 NZ LYS A 176 13.839 6.145 1.737 1.00 0.00 N ATOM 0 H LYS A 176 11.197 7.924 -2.716 1.00 0.00 H new ATOM 0 HA LYS A 176 11.803 10.218 -0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.640 8.241 -2.364 1.00 0.00 H new ATOM 0 HB3 LYS A 176 14.207 9.743 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 176 13.601 9.037 0.564 1.00 0.00 H new ATOM 0 HG3 LYS A 176 12.711 7.655 -0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 176 14.784 6.636 -0.886 1.00 0.00 H new ATOM 0 HD3 LYS A 176 15.705 8.052 -0.419 1.00 0.00 H new ATOM 0 HE2 LYS A 176 15.887 6.154 1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 176 15.317 7.646 1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 14.127 5.331 2.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 13.272 6.798 2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 13.271 5.812 0.932 1.00 0.00 H new ATOM 2897 N ASN A 177 12.407 9.910 -4.191 1.00 0.00 N ATOM 2898 CA ASN A 177 12.662 10.702 -5.388 1.00 0.00 C ATOM 2899 C ASN A 177 11.563 10.553 -6.432 1.00 0.00 C ATOM 2900 O ASN A 177 10.887 9.520 -6.511 1.00 0.00 O ATOM 2901 CB ASN A 177 14.009 10.316 -6.007 1.00 0.00 C ATOM 2902 CG ASN A 177 15.186 10.725 -5.143 1.00 0.00 C ATOM 2903 OD1 ASN A 177 15.625 9.972 -4.275 1.00 0.00 O ATOM 2904 ND2 ASN A 177 15.711 11.918 -5.383 1.00 0.00 N ATOM 0 H ASN A 177 12.489 8.902 -4.322 1.00 0.00 H new ATOM 0 HA ASN A 177 12.682 11.746 -5.074 1.00 0.00 H new ATOM 0 HB2 ASN A 177 14.036 9.238 -6.165 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.102 10.784 -6.987 1.00 0.00 H new ATOM 0 HD21 ASN A 177 16.510 12.243 -4.838 1.00 0.00 H new ATOM 0 HD22 ASN A 177 15.316 12.512 -6.113 1.00 0.00 H new ATOM 2911 N VAL A 178 11.399 11.607 -7.226 1.00 0.00 N ATOM 2912 CA VAL A 178 10.486 11.598 -8.360 1.00 0.00 C ATOM 2913 C VAL A 178 11.288 11.458 -9.643 1.00 0.00 C ATOM 2914 O VAL A 178 11.852 12.434 -10.141 1.00 0.00 O ATOM 2915 CB VAL A 178 9.659 12.896 -8.449 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.554 12.759 -9.485 1.00 0.00 C ATOM 2917 CG2 VAL A 178 9.090 13.280 -7.096 1.00 0.00 C ATOM 0 H VAL A 178 11.895 12.489 -7.100 1.00 0.00 H new ATOM 0 HA VAL A 178 9.801 10.761 -8.224 1.00 0.00 H new ATOM 0 HB VAL A 178 10.326 13.698 -8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.982 13.686 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.994 12.554 -10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.893 11.939 -9.205 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.512 14.199 -7.192 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.443 12.481 -6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.905 13.436 -6.389 1.00 0.00 H new ATOM 2927 N ARG A 179 11.360 10.251 -10.170 1.00 0.00 N ATOM 2928 CA ARG A 179 12.166 10.004 -11.349 1.00 0.00 C ATOM 2929 C ARG A 179 11.320 10.098 -12.611 1.00 0.00 C ATOM 2930 O ARG A 179 10.787 9.103 -13.098 1.00 0.00 O ATOM 2931 CB ARG A 179 12.864 8.644 -11.241 1.00 0.00 C ATOM 2932 CG ARG A 179 13.879 8.587 -10.111 1.00 0.00 C ATOM 2933 CD ARG A 179 14.407 7.180 -9.883 1.00 0.00 C ATOM 2934 NE ARG A 179 15.407 7.140 -8.814 1.00 0.00 N ATOM 2935 CZ ARG A 179 15.144 6.800 -7.551 1.00 0.00 C ATOM 2936 NH1 ARG A 179 13.907 6.488 -7.183 1.00 0.00 N ATOM 2937 NH2 ARG A 179 16.122 6.779 -6.656 1.00 0.00 N ATOM 0 H ARG A 179 10.874 9.432 -9.804 1.00 0.00 H new ATOM 0 HA ARG A 179 12.936 10.773 -11.413 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.114 7.868 -11.088 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.365 8.423 -12.184 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.711 9.253 -10.339 1.00 0.00 H new ATOM 0 HG3 ARG A 179 13.419 8.954 -9.193 1.00 0.00 H new ATOM 0 HD2 ARG A 179 13.579 6.518 -9.631 1.00 0.00 H new ATOM 0 HD3 ARG A 179 14.847 6.803 -10.806 1.00 0.00 H new ATOM 0 HE ARG A 179 16.368 7.388 -9.051 1.00 0.00 H new ATOM 0 HH11 ARG A 179 13.151 6.507 -7.868 1.00 0.00 H new ATOM 0 HH12 ARG A 179 13.713 6.229 -6.216 1.00 0.00 H new ATOM 0 HH21 ARG A 179 17.073 7.022 -6.934 1.00 0.00 H new ATOM 0 HH22 ARG A 179 15.924 6.519 -5.690 1.00 0.00 H new ATOM 2951 N ARG A 180 11.166 11.318 -13.107 1.00 0.00 N ATOM 2952 CA ARG A 180 10.460 11.558 -14.353 1.00 0.00 C ATOM 2953 C ARG A 180 11.362 11.169 -15.516 1.00 0.00 C ATOM 2954 O ARG A 180 12.252 11.923 -15.906 1.00 0.00 O ATOM 2955 CB ARG A 180 10.040 13.028 -14.446 1.00 0.00 C ATOM 2956 CG ARG A 180 9.282 13.385 -15.715 1.00 0.00 C ATOM 2957 CD ARG A 180 8.806 14.830 -15.687 1.00 0.00 C ATOM 2958 NE ARG A 180 9.910 15.772 -15.501 1.00 0.00 N ATOM 2959 CZ ARG A 180 9.765 17.021 -15.057 1.00 0.00 C ATOM 2960 NH1 ARG A 180 8.556 17.512 -14.805 1.00 0.00 N ATOM 2961 NH2 ARG A 180 10.833 17.786 -14.890 1.00 0.00 N ATOM 0 H ARG A 180 11.525 12.162 -12.659 1.00 0.00 H new ATOM 0 HA ARG A 180 9.555 10.952 -14.391 1.00 0.00 H new ATOM 0 HB2 ARG A 180 9.417 13.271 -13.585 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.931 13.653 -14.381 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.925 13.228 -16.581 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.426 12.720 -15.829 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.289 15.058 -16.619 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.083 14.957 -14.882 1.00 0.00 H new ATOM 0 HE ARG A 180 10.852 15.452 -15.726 1.00 0.00 H new ATOM 0 HH11 ARG A 180 7.730 16.932 -14.951 1.00 0.00 H new ATOM 0 HH12 ARG A 180 8.455 18.469 -14.466 1.00 0.00 H new ATOM 0 HH21 ARG A 180 11.761 17.419 -15.101 1.00 0.00 H new ATOM 0 HH22 ARG A 180 10.727 18.742 -14.551 1.00 0.00 H new ATOM 2975 N LEU A 181 11.135 9.980 -16.050 1.00 0.00 N ATOM 2976 CA LEU A 181 12.044 9.387 -17.019 1.00 0.00 C ATOM 2977 C LEU A 181 11.502 9.505 -18.439 1.00 0.00 C ATOM 2978 O LEU A 181 11.856 8.720 -19.314 1.00 0.00 O ATOM 2979 CB LEU A 181 12.283 7.917 -16.664 1.00 0.00 C ATOM 2980 CG LEU A 181 12.850 7.676 -15.261 1.00 0.00 C ATOM 2981 CD1 LEU A 181 12.934 6.189 -14.964 1.00 0.00 C ATOM 2982 CD2 LEU A 181 14.219 8.323 -15.119 1.00 0.00 C ATOM 0 H LEU A 181 10.324 9.403 -15.827 1.00 0.00 H new ATOM 0 HA LEU A 181 12.988 9.931 -16.981 1.00 0.00 H new ATOM 0 HB2 LEU A 181 11.340 7.378 -16.756 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.968 7.488 -17.395 1.00 0.00 H new ATOM 0 HG LEU A 181 12.175 8.133 -14.538 1.00 0.00 H new ATOM 0 HD11 LEU A 181 13.339 6.040 -13.963 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.938 5.750 -15.021 1.00 0.00 H new ATOM 0 HD13 LEU A 181 13.585 5.708 -15.694 1.00 0.00 H new ATOM 0 HD21 LEU A 181 14.605 8.141 -14.116 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.901 7.896 -15.854 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.133 9.397 -15.285 1.00 0.00 H new ATOM 2994 N ARG A 182 10.661 10.505 -18.672 1.00 0.00 N ATOM 2995 CA ARG A 182 10.126 10.731 -20.005 1.00 0.00 C ATOM 2996 C ARG A 182 11.145 11.474 -20.861 1.00 0.00 C ATOM 2997 O ARG A 182 11.020 12.678 -21.096 1.00 0.00 O ATOM 2998 CB ARG A 182 8.808 11.509 -19.953 1.00 0.00 C ATOM 2999 CG ARG A 182 7.695 10.769 -19.233 1.00 0.00 C ATOM 3000 CD ARG A 182 6.381 11.530 -19.303 1.00 0.00 C ATOM 3001 NE ARG A 182 6.496 12.873 -18.738 1.00 0.00 N ATOM 3002 CZ ARG A 182 5.608 13.415 -17.907 1.00 0.00 C ATOM 3003 NH1 ARG A 182 4.524 12.743 -17.544 1.00 0.00 N ATOM 3004 NH2 ARG A 182 5.805 14.639 -17.444 1.00 0.00 N ATOM 0 H ARG A 182 10.339 11.164 -17.964 1.00 0.00 H new ATOM 0 HA ARG A 182 9.923 9.759 -20.455 1.00 0.00 H new ATOM 0 HB2 ARG A 182 8.979 12.464 -19.456 1.00 0.00 H new ATOM 0 HB3 ARG A 182 8.486 11.732 -20.970 1.00 0.00 H new ATOM 0 HG2 ARG A 182 7.568 9.781 -19.676 1.00 0.00 H new ATOM 0 HG3 ARG A 182 7.973 10.617 -18.190 1.00 0.00 H new ATOM 0 HD2 ARG A 182 6.057 11.600 -20.341 1.00 0.00 H new ATOM 0 HD3 ARG A 182 5.612 10.975 -18.766 1.00 0.00 H new ATOM 0 HE ARG A 182 7.309 13.431 -18.997 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.364 11.801 -17.902 1.00 0.00 H new ATOM 0 HH12 ARG A 182 3.850 13.168 -16.907 1.00 0.00 H new ATOM 0 HH21 ARG A 182 6.634 15.163 -17.724 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.128 15.059 -16.807 1.00 0.00 H new ATOM 3018 N ASP A 183 12.170 10.750 -21.278 1.00 0.00 N ATOM 3019 CA ASP A 183 13.219 11.290 -22.133 1.00 0.00 C ATOM 3020 C ASP A 183 13.931 10.136 -22.820 1.00 0.00 C ATOM 3021 O ASP A 183 13.881 9.006 -22.337 1.00 0.00 O ATOM 3022 CB ASP A 183 14.223 12.116 -21.312 1.00 0.00 C ATOM 3023 CG ASP A 183 15.177 12.917 -22.182 1.00 0.00 C ATOM 3024 OD1 ASP A 183 14.749 13.955 -22.728 1.00 0.00 O ATOM 3025 OD2 ASP A 183 16.359 12.532 -22.314 1.00 0.00 O ATOM 0 H ASP A 183 12.300 9.768 -21.034 1.00 0.00 H new ATOM 0 HA ASP A 183 12.772 11.949 -22.877 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.678 12.796 -20.657 1.00 0.00 H new ATOM 0 HB3 ASP A 183 14.798 11.448 -20.670 1.00 0.00 H new ATOM 3030 N GLY A 184 14.561 10.406 -23.952 1.00 0.00 N ATOM 3031 CA GLY A 184 15.300 9.369 -24.636 1.00 0.00 C ATOM 3032 C GLY A 184 16.587 9.040 -23.911 1.00 0.00 C ATOM 3033 O GLY A 184 16.683 8.022 -23.221 1.00 0.00 O ATOM 0 H GLY A 184 14.574 11.319 -24.407 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.685 8.473 -24.714 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.525 9.691 -25.653 1.00 0.00 H new ATOM 3037 N ARG A 185 17.575 9.905 -24.069 1.00 0.00 N ATOM 3038 CA ARG A 185 18.847 9.765 -23.374 1.00 0.00 C ATOM 3039 C ARG A 185 19.660 11.045 -23.555 1.00 0.00 C ATOM 3040 O ARG A 185 20.891 11.036 -23.510 1.00 0.00 O ATOM 3041 CB ARG A 185 19.620 8.549 -23.910 1.00 0.00 C ATOM 3042 CG ARG A 185 20.789 8.101 -23.037 1.00 0.00 C ATOM 3043 CD ARG A 185 20.331 7.594 -21.674 1.00 0.00 C ATOM 3044 NE ARG A 185 19.878 8.675 -20.794 1.00 0.00 N ATOM 3045 CZ ARG A 185 19.149 8.486 -19.691 1.00 0.00 C ATOM 3046 NH1 ARG A 185 18.780 7.263 -19.331 1.00 0.00 N ATOM 3047 NH2 ARG A 185 18.780 9.523 -18.946 1.00 0.00 N ATOM 0 H ARG A 185 17.520 10.721 -24.679 1.00 0.00 H new ATOM 0 HA ARG A 185 18.665 9.604 -22.311 1.00 0.00 H new ATOM 0 HB2 ARG A 185 18.927 7.715 -24.021 1.00 0.00 H new ATOM 0 HB3 ARG A 185 19.997 8.785 -24.905 1.00 0.00 H new ATOM 0 HG2 ARG A 185 21.341 7.313 -23.549 1.00 0.00 H new ATOM 0 HG3 ARG A 185 21.478 8.935 -22.900 1.00 0.00 H new ATOM 0 HD2 ARG A 185 19.521 6.878 -21.810 1.00 0.00 H new ATOM 0 HD3 ARG A 185 21.151 7.060 -21.195 1.00 0.00 H new ATOM 0 HE ARG A 185 20.135 9.631 -21.039 1.00 0.00 H new ATOM 0 HH11 ARG A 185 19.053 6.460 -19.898 1.00 0.00 H new ATOM 0 HH12 ARG A 185 18.223 7.126 -18.487 1.00 0.00 H new ATOM 0 HH21 ARG A 185 19.054 10.468 -19.216 1.00 0.00 H new ATOM 0 HH22 ARG A 185 18.223 9.374 -18.104 1.00 0.00 H new ATOM 3061 N SER A 186 18.953 12.151 -23.724 1.00 0.00 N ATOM 3062 CA SER A 186 19.589 13.421 -24.031 1.00 0.00 C ATOM 3063 C SER A 186 20.278 13.999 -22.796 1.00 0.00 C ATOM 3064 O SER A 186 19.740 13.946 -21.688 1.00 0.00 O ATOM 3065 CB SER A 186 18.555 14.404 -24.585 1.00 0.00 C ATOM 3066 OG SER A 186 17.513 14.656 -23.651 1.00 0.00 O ATOM 0 H SER A 186 17.936 12.194 -23.653 1.00 0.00 H new ATOM 0 HA SER A 186 20.353 13.252 -24.790 1.00 0.00 H new ATOM 0 HB2 SER A 186 19.047 15.342 -24.843 1.00 0.00 H new ATOM 0 HB3 SER A 186 18.129 14.004 -25.505 1.00 0.00 H new ATOM 0 HG SER A 186 17.241 13.814 -23.229 1.00 0.00 H new ATOM 3072 N LEU A 187 21.473 14.539 -22.988 1.00 0.00 N ATOM 3073 CA LEU A 187 22.245 15.088 -21.882 1.00 0.00 C ATOM 3074 C LEU A 187 23.024 16.320 -22.337 1.00 0.00 C ATOM 3075 O LEU A 187 23.891 16.830 -21.624 1.00 0.00 O ATOM 3076 CB LEU A 187 23.198 14.020 -21.327 1.00 0.00 C ATOM 3077 CG LEU A 187 23.898 14.378 -20.013 1.00 0.00 C ATOM 3078 CD1 LEU A 187 22.880 14.604 -18.906 1.00 0.00 C ATOM 3079 CD2 LEU A 187 24.877 13.284 -19.619 1.00 0.00 C ATOM 0 H LEU A 187 21.929 14.609 -23.898 1.00 0.00 H new ATOM 0 HA LEU A 187 21.561 15.391 -21.089 1.00 0.00 H new ATOM 0 HB2 LEU A 187 22.636 13.098 -21.179 1.00 0.00 H new ATOM 0 HB3 LEU A 187 23.959 13.812 -22.079 1.00 0.00 H new ATOM 0 HG LEU A 187 24.453 15.304 -20.161 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.398 14.857 -17.981 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.215 15.421 -19.185 1.00 0.00 H new ATOM 0 HD13 LEU A 187 22.296 13.696 -18.758 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.366 13.553 -18.683 1.00 0.00 H new ATOM 0 HD22 LEU A 187 24.340 12.344 -19.490 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.628 13.169 -20.401 1.00 0.00 H new ATOM 3091 N GLU A 188 22.691 16.815 -23.520 1.00 0.00 N ATOM 3092 CA GLU A 188 23.363 17.978 -24.080 1.00 0.00 C ATOM 3093 C GLU A 188 22.785 19.275 -23.497 1.00 0.00 C ATOM 3094 O GLU A 188 22.412 20.197 -24.224 1.00 0.00 O ATOM 3095 CB GLU A 188 23.293 17.968 -25.622 1.00 0.00 C ATOM 3096 CG GLU A 188 21.890 18.079 -26.222 1.00 0.00 C ATOM 3097 CD GLU A 188 20.968 16.946 -25.829 1.00 0.00 C ATOM 3098 OE1 GLU A 188 21.388 15.773 -25.913 1.00 0.00 O ATOM 3099 OE2 GLU A 188 19.827 17.227 -25.415 1.00 0.00 O ATOM 0 H GLU A 188 21.957 16.428 -24.112 1.00 0.00 H new ATOM 0 HA GLU A 188 24.416 17.931 -23.801 1.00 0.00 H new ATOM 0 HB2 GLU A 188 23.897 18.793 -26.000 1.00 0.00 H new ATOM 0 HB3 GLU A 188 23.751 17.047 -25.982 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.444 19.023 -25.909 1.00 0.00 H new ATOM 0 HG3 GLU A 188 21.971 18.109 -27.309 1.00 0.00 H new ATOM 3106 N HIS A 189 22.744 19.329 -22.167 1.00 0.00 N ATOM 3107 CA HIS A 189 22.250 20.492 -21.427 1.00 0.00 C ATOM 3108 C HIS A 189 23.044 21.738 -21.810 1.00 0.00 C ATOM 3109 O HIS A 189 22.500 22.838 -21.921 1.00 0.00 O ATOM 3110 CB HIS A 189 22.378 20.217 -19.920 1.00 0.00 C ATOM 3111 CG HIS A 189 21.730 21.238 -19.026 1.00 0.00 C ATOM 3112 ND1 HIS A 189 20.630 20.955 -18.246 1.00 0.00 N ATOM 3113 CD2 HIS A 189 22.053 22.527 -18.762 1.00 0.00 C ATOM 3114 CE1 HIS A 189 20.304 22.024 -17.543 1.00 0.00 C ATOM 3115 NE2 HIS A 189 21.152 22.991 -17.838 1.00 0.00 N ATOM 0 H HIS A 189 23.054 18.564 -21.568 1.00 0.00 H new ATOM 0 HA HIS A 189 21.203 20.666 -21.676 1.00 0.00 H new ATOM 0 HB2 HIS A 189 21.942 19.241 -19.707 1.00 0.00 H new ATOM 0 HB3 HIS A 189 23.436 20.155 -19.667 1.00 0.00 H new ATOM 0 HD2 HIS A 189 22.868 23.085 -19.198 1.00 0.00 H new ATOM 0 HE1 HIS A 189 19.483 22.095 -16.845 1.00 0.00 H new ATOM 0 HE2 HIS A 189 21.139 23.931 -17.443 1.00 0.00 H new ATOM 3124 N HIS A 190 24.339 21.543 -22.001 1.00 0.00 N ATOM 3125 CA HIS A 190 25.234 22.606 -22.422 1.00 0.00 C ATOM 3126 C HIS A 190 26.444 21.976 -23.099 1.00 0.00 C ATOM 3127 O HIS A 190 27.556 22.011 -22.578 1.00 0.00 O ATOM 3128 CB HIS A 190 25.661 23.459 -21.220 1.00 0.00 C ATOM 3129 CG HIS A 190 26.381 24.724 -21.584 1.00 0.00 C ATOM 3130 ND1 HIS A 190 27.707 24.946 -21.294 1.00 0.00 N ATOM 3131 CD2 HIS A 190 25.940 25.848 -22.198 1.00 0.00 C ATOM 3132 CE1 HIS A 190 28.051 26.150 -21.708 1.00 0.00 C ATOM 3133 NE2 HIS A 190 26.997 26.723 -22.261 1.00 0.00 N ATOM 0 H HIS A 190 24.798 20.642 -21.868 1.00 0.00 H new ATOM 0 HA HIS A 190 24.724 23.265 -23.125 1.00 0.00 H new ATOM 0 HB2 HIS A 190 24.776 23.714 -20.638 1.00 0.00 H new ATOM 0 HB3 HIS A 190 26.305 22.861 -20.576 1.00 0.00 H new ATOM 0 HD2 HIS A 190 24.941 26.024 -22.570 1.00 0.00 H new ATOM 0 HE1 HIS A 190 29.031 26.594 -21.611 1.00 0.00 H new ATOM 0 HE2 HIS A 190 26.972 27.658 -22.667 1.00 0.00 H new ATOM 3142 N HIS A 191 26.201 21.368 -24.254 1.00 0.00 N ATOM 3143 CA HIS A 191 27.230 20.603 -24.946 1.00 0.00 C ATOM 3144 C HIS A 191 28.185 21.530 -25.683 1.00 0.00 C ATOM 3145 O HIS A 191 29.364 21.222 -25.843 1.00 0.00 O ATOM 3146 CB HIS A 191 26.595 19.613 -25.931 1.00 0.00 C ATOM 3147 CG HIS A 191 27.573 18.645 -26.528 1.00 0.00 C ATOM 3148 ND1 HIS A 191 27.812 18.543 -27.880 1.00 0.00 N ATOM 3149 CD2 HIS A 191 28.374 17.729 -25.939 1.00 0.00 C ATOM 3150 CE1 HIS A 191 28.715 17.606 -28.095 1.00 0.00 C ATOM 3151 NE2 HIS A 191 29.076 17.096 -26.934 1.00 0.00 N ATOM 0 H HIS A 191 25.300 21.390 -24.731 1.00 0.00 H new ATOM 0 HA HIS A 191 27.794 20.043 -24.200 1.00 0.00 H new ATOM 0 HB2 HIS A 191 25.812 19.055 -25.417 1.00 0.00 H new ATOM 0 HB3 HIS A 191 26.114 20.171 -26.734 1.00 0.00 H new ATOM 0 HD2 HIS A 191 28.448 17.532 -24.880 1.00 0.00 H new ATOM 0 HE1 HIS A 191 29.095 17.307 -29.061 1.00 0.00 H new ATOM 0 HE2 HIS A 191 29.763 16.354 -26.798 1.00 0.00 H new ATOM 3160 N HIS A 192 27.665 22.661 -26.135 1.00 0.00 N ATOM 3161 CA HIS A 192 28.477 23.630 -26.851 1.00 0.00 C ATOM 3162 C HIS A 192 29.225 24.520 -25.865 1.00 0.00 C ATOM 3163 O HIS A 192 28.615 25.296 -25.126 1.00 0.00 O ATOM 3164 CB HIS A 192 27.606 24.477 -27.781 1.00 0.00 C ATOM 3165 CG HIS A 192 28.392 25.253 -28.795 1.00 0.00 C ATOM 3166 ND1 HIS A 192 28.671 24.769 -30.053 1.00 0.00 N ATOM 3167 CD2 HIS A 192 28.965 26.476 -28.729 1.00 0.00 C ATOM 3168 CE1 HIS A 192 29.384 25.658 -30.716 1.00 0.00 C ATOM 3169 NE2 HIS A 192 29.578 26.706 -29.936 1.00 0.00 N ATOM 0 H HIS A 192 26.688 22.929 -26.019 1.00 0.00 H new ATOM 0 HA HIS A 192 29.205 23.093 -27.458 1.00 0.00 H new ATOM 0 HB2 HIS A 192 26.902 23.826 -28.299 1.00 0.00 H new ATOM 0 HB3 HIS A 192 27.016 25.171 -27.182 1.00 0.00 H new ATOM 0 HD2 HIS A 192 28.944 27.148 -27.883 1.00 0.00 H new ATOM 0 HE1 HIS A 192 29.748 25.548 -31.727 1.00 0.00 H new ATOM 0 HE2 HIS A 192 30.097 27.547 -30.188 1.00 0.00 H new ATOM 3178 N HIS A 193 30.544 24.397 -25.857 1.00 0.00 N ATOM 3179 CA HIS A 193 31.384 25.188 -24.965 1.00 0.00 C ATOM 3180 C HIS A 193 31.813 26.479 -25.654 1.00 0.00 C ATOM 3181 O HIS A 193 31.422 26.741 -26.789 1.00 0.00 O ATOM 3182 CB HIS A 193 32.616 24.382 -24.510 1.00 0.00 C ATOM 3183 CG HIS A 193 33.652 24.154 -25.578 1.00 0.00 C ATOM 3184 ND1 HIS A 193 34.887 24.768 -25.567 1.00 0.00 N ATOM 3185 CD2 HIS A 193 33.640 23.365 -26.679 1.00 0.00 C ATOM 3186 CE1 HIS A 193 35.583 24.373 -26.615 1.00 0.00 C ATOM 3187 NE2 HIS A 193 34.852 23.522 -27.303 1.00 0.00 N ATOM 0 H HIS A 193 31.059 23.755 -26.460 1.00 0.00 H new ATOM 0 HA HIS A 193 30.802 25.440 -24.079 1.00 0.00 H new ATOM 0 HB2 HIS A 193 33.084 24.902 -23.675 1.00 0.00 H new ATOM 0 HB3 HIS A 193 32.282 23.414 -24.136 1.00 0.00 H new ATOM 0 HD2 HIS A 193 32.829 22.731 -27.005 1.00 0.00 H new ATOM 0 HE1 HIS A 193 36.583 24.694 -26.866 1.00 0.00 H new ATOM 0 HE2 HIS A 193 35.140 23.054 -28.162 1.00 0.00 H new ATOM 3196 N HIS A 194 32.619 27.281 -24.972 1.00 0.00 N ATOM 3197 CA HIS A 194 33.074 28.545 -25.531 1.00 0.00 C ATOM 3198 C HIS A 194 34.556 28.754 -25.234 1.00 0.00 C ATOM 3199 O HIS A 194 35.348 28.819 -26.191 1.00 0.00 O ATOM 3200 CB HIS A 194 32.218 29.722 -25.014 1.00 0.00 C ATOM 3201 CG HIS A 194 32.392 30.065 -23.559 1.00 0.00 C ATOM 3202 ND1 HIS A 194 32.377 29.129 -22.545 1.00 0.00 N ATOM 3203 CD2 HIS A 194 32.582 31.261 -22.954 1.00 0.00 C ATOM 3204 CE1 HIS A 194 32.549 29.734 -21.387 1.00 0.00 C ATOM 3205 NE2 HIS A 194 32.675 31.028 -21.604 1.00 0.00 N ATOM 3206 OXT HIS A 194 34.931 28.802 -24.045 1.00 0.00 O ATOM 0 H HIS A 194 32.969 27.080 -24.035 1.00 0.00 H new ATOM 0 HA HIS A 194 32.950 28.509 -26.613 1.00 0.00 H new ATOM 0 HB2 HIS A 194 32.452 30.606 -25.607 1.00 0.00 H new ATOM 0 HB3 HIS A 194 31.168 29.489 -25.190 1.00 0.00 H new ATOM 0 HD2 HIS A 194 32.648 32.222 -23.443 1.00 0.00 H new ATOM 0 HE1 HIS A 194 32.581 29.251 -20.422 1.00 0.00 H new ATOM 0 HE2 HIS A 194 32.818 31.739 -20.887 1.00 0.00 H new TER 3215 HIS A 194