USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1484 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 153 SER OG : rot 40:sc= 2.31 USER MOD Set 1.2: A 176 LYS NZ :NH3+ 156:sc= 1.18 (180deg=-0.13) USER MOD Single : A 3 LYS NZ :NH3+ 164:sc= 2.85 (180deg=2.45) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS :FLIP no HD1:sc= -0.347 F(o=-1,f=-0.35) USER MOD Single : A 13 LYS NZ :NH3+ -163:sc= -0.0241 (180deg=-0.266) USER MOD Single : A 16 ASN : amide:sc= -0.0222 X(o=-0.022,f=-0.015) USER MOD Single : A 18 SER OG : rot 77:sc= 1.13 USER MOD Single : A 26 SER OG : rot 87:sc= 2.04 USER MOD Single : A 28 LYS NZ :NH3+ 160:sc= 1.25 (180deg=1.15) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -2.45 K(o=-2.4,f=-8.1!) USER MOD Single : A 34 LYS NZ :NH3+ -110:sc= 0.0741 (180deg=-0.497) USER MOD Single : A 35 SER OG : rot 15:sc= 1.2 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -173:sc=-0.00805 (180deg=-0.0953) USER MOD Single : A 42 SER OG : rot 59:sc= -0.356! USER MOD Single : A 43 LYS NZ :NH3+ 170:sc= 0.692 (180deg=0.519) USER MOD Single : A 44 LYS NZ :NH3+ 151:sc= 0.671 (180deg=-0.232) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 89:sc= 1.17 USER MOD Single : A 66 LYS NZ :NH3+ 166:sc= -0.0259 (180deg=-0.227) USER MOD Single : A 68 LYS NZ :NH3+ 149:sc= 1.08 (180deg=-0.886) USER MOD Single : A 74 LYS NZ :NH3+ -126:sc= 0.615 (180deg=-0.25!) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 81 SER OG : rot 150:sc= -1.27 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc=-0.00581 X(o=-0.0058,f=-0.27) USER MOD Single : A 87 SER OG : rot 180:sc= -0.268 USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 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+ -173:sc= 1.11 (180deg=1.01) USER MOD Single : A 144 LYS NZ :NH3+ 172:sc= 1.19 (180deg=1.01) USER MOD Single : A 147 LYS NZ :NH3+ 151:sc= 1.65 (180deg=-0.713!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0.359 K(o=0.36,f=-2.6!) USER MOD Single : A 174 THR OG1 : rot -42:sc= 0.729 USER MOD Single : A 177 ASN : amide:sc= -0.0897 K(o=-0.09,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 19.389 -17.351 -14.240 1.00 0.00 N ATOM 21 CA LEU A 2 18.191 -16.807 -14.892 1.00 0.00 C ATOM 22 C LEU A 2 17.617 -15.639 -14.092 1.00 0.00 C ATOM 23 O LEU A 2 17.744 -15.582 -12.867 1.00 0.00 O ATOM 24 CB LEU A 2 17.121 -17.890 -15.102 1.00 0.00 C ATOM 25 CG LEU A 2 17.553 -19.079 -15.967 1.00 0.00 C ATOM 26 CD1 LEU A 2 16.437 -20.110 -16.050 1.00 0.00 C ATOM 27 CD2 LEU A 2 17.953 -18.611 -17.360 1.00 0.00 C ATOM 0 HA LEU A 2 18.493 -16.440 -15.873 1.00 0.00 H new ATOM 0 HB2 LEU A 2 16.811 -18.265 -14.127 1.00 0.00 H new ATOM 0 HB3 LEU A 2 16.246 -17.429 -15.559 1.00 0.00 H new ATOM 0 HG LEU A 2 18.420 -19.546 -15.501 1.00 0.00 H new ATOM 0 HD11 LEU A 2 16.761 -20.948 -16.668 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.198 -20.469 -15.049 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.552 -19.653 -16.493 1.00 0.00 H new ATOM 0 HD21 LEU A 2 18.257 -19.470 -17.959 1.00 0.00 H new ATOM 0 HD22 LEU A 2 17.105 -18.118 -17.836 1.00 0.00 H new ATOM 0 HD23 LEU A 2 18.784 -17.910 -17.284 1.00 0.00 H new ATOM 39 N LYS A 3 16.982 -14.699 -14.784 1.00 0.00 N ATOM 40 CA LYS A 3 16.452 -13.512 -14.125 1.00 0.00 C ATOM 41 C LYS A 3 15.204 -13.842 -13.314 1.00 0.00 C ATOM 42 O LYS A 3 14.763 -13.044 -12.487 1.00 0.00 O ATOM 43 CB LYS A 3 16.168 -12.391 -15.131 1.00 0.00 C ATOM 44 CG LYS A 3 15.138 -12.731 -16.201 1.00 0.00 C ATOM 45 CD LYS A 3 14.848 -11.512 -17.061 1.00 0.00 C ATOM 46 CE LYS A 3 13.844 -11.803 -18.165 1.00 0.00 C ATOM 47 NZ LYS A 3 13.513 -10.570 -18.931 1.00 0.00 N ATOM 0 H LYS A 3 16.823 -14.735 -15.791 1.00 0.00 H new ATOM 0 HA LYS A 3 17.217 -13.154 -13.436 1.00 0.00 H new ATOM 0 HB2 LYS A 3 15.826 -11.512 -14.585 1.00 0.00 H new ATOM 0 HB3 LYS A 3 17.102 -12.118 -15.621 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.507 -13.545 -16.825 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.218 -13.081 -15.732 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.467 -10.709 -16.430 1.00 0.00 H new ATOM 0 HD3 LYS A 3 15.777 -11.155 -17.505 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.250 -12.556 -18.841 1.00 0.00 H new ATOM 0 HE3 LYS A 3 12.935 -12.221 -17.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 13.052 -10.831 -19.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.869 -9.976 -18.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 14.386 -10.041 -19.132 1.00 0.00 H new ATOM 61 N SER A 4 14.643 -15.022 -13.548 1.00 0.00 N ATOM 62 CA SER A 4 13.525 -15.509 -12.753 1.00 0.00 C ATOM 63 C SER A 4 13.957 -15.721 -11.301 1.00 0.00 C ATOM 64 O SER A 4 13.162 -15.574 -10.370 1.00 0.00 O ATOM 65 CB SER A 4 13.003 -16.816 -13.344 1.00 0.00 C ATOM 66 OG SER A 4 12.707 -16.662 -14.722 1.00 0.00 O ATOM 0 H SER A 4 14.946 -15.660 -14.284 1.00 0.00 H new ATOM 0 HA SER A 4 12.728 -14.766 -12.771 1.00 0.00 H new ATOM 0 HB2 SER A 4 13.746 -17.602 -13.213 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.108 -17.131 -12.808 1.00 0.00 H new ATOM 0 HG SER A 4 12.376 -17.511 -15.082 1.00 0.00 H new ATOM 72 N GLU A 5 15.231 -16.049 -11.118 1.00 0.00 N ATOM 73 CA GLU A 5 15.793 -16.253 -9.791 1.00 0.00 C ATOM 74 C GLU A 5 16.097 -14.909 -9.140 1.00 0.00 C ATOM 75 O GLU A 5 15.863 -14.713 -7.945 1.00 0.00 O ATOM 76 CB GLU A 5 17.057 -17.103 -9.896 1.00 0.00 C ATOM 77 CG GLU A 5 17.715 -17.410 -8.565 1.00 0.00 C ATOM 78 CD GLU A 5 18.820 -18.432 -8.705 1.00 0.00 C ATOM 79 OE1 GLU A 5 19.933 -18.058 -9.132 1.00 0.00 O ATOM 80 OE2 GLU A 5 18.572 -19.618 -8.403 1.00 0.00 O ATOM 0 H GLU A 5 15.897 -16.180 -11.879 1.00 0.00 H new ATOM 0 HA GLU A 5 15.070 -16.778 -9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.809 -18.042 -10.391 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.776 -16.587 -10.533 1.00 0.00 H new ATOM 0 HG2 GLU A 5 18.121 -16.492 -8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 5 16.965 -17.780 -7.866 1.00 0.00 H new ATOM 87 N LEU A 6 16.607 -13.980 -9.942 1.00 0.00 N ATOM 88 CA LEU A 6 16.856 -12.619 -9.482 1.00 0.00 C ATOM 89 C LEU A 6 15.547 -11.982 -9.025 1.00 0.00 C ATOM 90 O LEU A 6 15.504 -11.257 -8.030 1.00 0.00 O ATOM 91 CB LEU A 6 17.485 -11.786 -10.604 1.00 0.00 C ATOM 92 CG LEU A 6 17.778 -10.325 -10.255 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.795 -10.235 -9.128 1.00 0.00 C ATOM 94 CD2 LEU A 6 18.270 -9.573 -11.481 1.00 0.00 C ATOM 0 H LEU A 6 16.857 -14.146 -10.917 1.00 0.00 H new ATOM 0 HA LEU A 6 17.550 -12.650 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.417 -12.263 -10.908 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.819 -11.809 -11.467 1.00 0.00 H new ATOM 0 HG LEU A 6 16.852 -9.862 -9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.989 -9.188 -8.896 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.403 -10.736 -8.243 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.723 -10.716 -9.436 1.00 0.00 H new ATOM 0 HD21 LEU A 6 18.473 -8.536 -11.214 1.00 0.00 H new ATOM 0 HD22 LEU A 6 19.184 -10.038 -11.851 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.506 -9.605 -12.258 1.00 0.00 H new ATOM 106 N ARG A 7 14.483 -12.286 -9.760 1.00 0.00 N ATOM 107 CA ARG A 7 13.145 -11.816 -9.433 1.00 0.00 C ATOM 108 C ARG A 7 12.740 -12.266 -8.031 1.00 0.00 C ATOM 109 O ARG A 7 12.170 -11.492 -7.261 1.00 0.00 O ATOM 110 CB ARG A 7 12.151 -12.348 -10.473 1.00 0.00 C ATOM 111 CG ARG A 7 10.706 -11.954 -10.220 1.00 0.00 C ATOM 112 CD ARG A 7 9.794 -12.478 -11.321 1.00 0.00 C ATOM 113 NE ARG A 7 9.841 -13.937 -11.434 1.00 0.00 N ATOM 114 CZ ARG A 7 9.582 -14.611 -12.557 1.00 0.00 C ATOM 115 NH1 ARG A 7 9.273 -13.966 -13.675 1.00 0.00 N ATOM 116 NH2 ARG A 7 9.644 -15.937 -12.557 1.00 0.00 N ATOM 0 H ARG A 7 14.525 -12.865 -10.599 1.00 0.00 H new ATOM 0 HA ARG A 7 13.138 -10.726 -9.450 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.446 -11.986 -11.458 1.00 0.00 H new ATOM 0 HB3 ARG A 7 12.219 -13.436 -10.499 1.00 0.00 H new ATOM 0 HG2 ARG A 7 10.382 -12.348 -9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 7 10.626 -10.868 -10.164 1.00 0.00 H new ATOM 0 HD2 ARG A 7 8.769 -12.164 -11.121 1.00 0.00 H new ATOM 0 HD3 ARG A 7 10.084 -12.033 -12.273 1.00 0.00 H new ATOM 0 HE ARG A 7 10.087 -14.473 -10.602 1.00 0.00 H new ATOM 0 HH11 ARG A 7 9.232 -12.947 -13.681 1.00 0.00 H new ATOM 0 HH12 ARG A 7 9.077 -14.489 -14.528 1.00 0.00 H new ATOM 0 HH21 ARG A 7 9.889 -16.436 -11.702 1.00 0.00 H new ATOM 0 HH22 ARG A 7 9.447 -16.457 -13.412 1.00 0.00 H new ATOM 130 N LYS A 8 13.060 -13.511 -7.701 1.00 0.00 N ATOM 131 CA LYS A 8 12.708 -14.072 -6.405 1.00 0.00 C ATOM 132 C LYS A 8 13.531 -13.425 -5.291 1.00 0.00 C ATOM 133 O LYS A 8 13.013 -13.154 -4.204 1.00 0.00 O ATOM 134 CB LYS A 8 12.917 -15.590 -6.401 1.00 0.00 C ATOM 135 CG LYS A 8 12.480 -16.252 -5.105 1.00 0.00 C ATOM 136 CD LYS A 8 12.755 -17.748 -5.100 1.00 0.00 C ATOM 137 CE LYS A 8 11.937 -18.478 -6.155 1.00 0.00 C ATOM 138 NZ LYS A 8 11.997 -19.951 -5.969 1.00 0.00 N ATOM 0 H LYS A 8 13.563 -14.151 -8.315 1.00 0.00 H new ATOM 0 HA LYS A 8 11.654 -13.863 -6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.362 -16.029 -7.230 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.971 -15.805 -6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.001 -15.786 -4.268 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.414 -16.080 -4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.816 -17.923 -5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.525 -18.156 -4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.900 -18.146 -6.106 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.308 -18.220 -7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.429 -20.417 -6.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.984 -20.270 -6.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.620 -20.198 -5.032 1.00 0.00 H new ATOM 152 N LYS A 9 14.808 -13.174 -5.573 1.00 0.00 N ATOM 153 CA LYS A 9 15.705 -12.550 -4.602 1.00 0.00 C ATOM 154 C LYS A 9 15.163 -11.194 -4.156 1.00 0.00 C ATOM 155 O LYS A 9 15.056 -10.915 -2.959 1.00 0.00 O ATOM 156 CB LYS A 9 17.106 -12.373 -5.200 1.00 0.00 C ATOM 157 CG LYS A 9 18.099 -11.735 -4.237 1.00 0.00 C ATOM 158 CD LYS A 9 19.417 -11.390 -4.915 1.00 0.00 C ATOM 159 CE LYS A 9 20.153 -12.626 -5.408 1.00 0.00 C ATOM 160 NZ LYS A 9 21.508 -12.295 -5.925 1.00 0.00 N ATOM 0 H LYS A 9 15.246 -13.394 -6.468 1.00 0.00 H new ATOM 0 HA LYS A 9 15.768 -13.207 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 9 17.486 -13.346 -5.510 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.035 -11.758 -6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.662 -10.830 -3.814 1.00 0.00 H new ATOM 0 HG3 LYS A 9 18.287 -12.416 -3.407 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.227 -10.723 -5.756 1.00 0.00 H new ATOM 0 HD3 LYS A 9 20.052 -10.847 -4.215 1.00 0.00 H new ATOM 0 HE2 LYS A 9 20.241 -13.345 -4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.571 -13.105 -6.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 21.977 -13.164 -6.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 21.423 -11.628 -6.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 22.072 -11.861 -5.167 1.00 0.00 H new ATOM 174 N VAL A 10 14.814 -10.361 -5.130 1.00 0.00 N ATOM 175 CA VAL A 10 14.300 -9.026 -4.853 1.00 0.00 C ATOM 176 C VAL A 10 12.946 -9.109 -4.156 1.00 0.00 C ATOM 177 O VAL A 10 12.685 -8.389 -3.190 1.00 0.00 O ATOM 178 CB VAL A 10 14.150 -8.203 -6.150 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.693 -6.783 -5.843 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.454 -8.191 -6.931 1.00 0.00 C ATOM 0 H VAL A 10 14.878 -10.589 -6.122 1.00 0.00 H new ATOM 0 HA VAL A 10 15.019 -8.529 -4.201 1.00 0.00 H new ATOM 0 HB VAL A 10 13.386 -8.678 -6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.595 -6.223 -6.773 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.730 -6.813 -5.334 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.427 -6.295 -5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.327 -7.606 -7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.240 -7.746 -6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.731 -9.212 -7.192 1.00 0.00 H new ATOM 190 N LEU A 11 12.105 -10.012 -4.642 1.00 0.00 N ATOM 191 CA LEU A 11 10.755 -10.177 -4.120 1.00 0.00 C ATOM 192 C LEU A 11 10.779 -10.548 -2.637 1.00 0.00 C ATOM 193 O LEU A 11 9.922 -10.113 -1.872 1.00 0.00 O ATOM 194 CB LEU A 11 10.021 -11.256 -4.921 1.00 0.00 C ATOM 195 CG LEU A 11 8.512 -11.340 -4.685 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.819 -10.087 -5.197 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.942 -12.579 -5.357 1.00 0.00 C ATOM 0 H LEU A 11 12.337 -10.648 -5.405 1.00 0.00 H new ATOM 0 HA LEU A 11 10.228 -9.228 -4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.196 -11.078 -5.982 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.463 -12.224 -4.683 1.00 0.00 H new ATOM 0 HG LEU A 11 8.333 -11.414 -3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.746 -10.166 -5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.210 -9.215 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.003 -9.980 -6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.867 -12.626 -5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.132 -12.532 -6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.417 -13.468 -4.943 1.00 0.00 H new ATOM 209 N HIS A 12 11.777 -11.337 -2.241 1.00 0.00 N ATOM 210 CA HIS A 12 11.907 -11.788 -0.853 1.00 0.00 C ATOM 211 C HIS A 12 12.008 -10.618 0.119 1.00 0.00 C ATOM 212 O HIS A 12 11.136 -10.430 0.963 1.00 0.00 O ATOM 213 CB HIS A 12 13.129 -12.691 -0.682 1.00 0.00 C ATOM 214 CG HIS A 12 12.905 -14.101 -1.126 1.00 0.00 C ATOM 215 ND1 HIS A 12 11.762 -14.809 -1.279 1.00 0.00 N flip ATOM 216 CD2 HIS A 12 13.933 -14.963 -1.437 1.00 0.00 C flip ATOM 217 CE1 HIS A 12 12.119 -16.072 -1.669 1.00 0.00 C flip ATOM 218 NE2 HIS A 12 13.433 -16.140 -1.758 1.00 0.00 N flip ATOM 0 H HIS A 12 12.510 -11.679 -2.863 1.00 0.00 H new ATOM 0 HA HIS A 12 11.003 -12.352 -0.623 1.00 0.00 H new ATOM 0 HB2 HIS A 12 13.962 -12.270 -1.246 1.00 0.00 H new ATOM 0 HB3 HIS A 12 13.424 -12.693 0.367 1.00 0.00 H new ATOM 0 HD2 HIS A 12 14.984 -14.714 -1.421 1.00 0.00 H new ATOM 0 HE1 HIS A 12 11.434 -16.882 -1.871 1.00 0.00 H new ATOM 0 HE2 HIS A 12 13.971 -16.963 -2.029 1.00 0.00 H new ATOM 227 N LYS A 13 13.073 -9.835 -0.012 1.00 0.00 N ATOM 228 CA LYS A 13 13.328 -8.725 0.905 1.00 0.00 C ATOM 229 C LYS A 13 12.283 -7.632 0.753 1.00 0.00 C ATOM 230 O LYS A 13 12.009 -6.891 1.695 1.00 0.00 O ATOM 231 CB LYS A 13 14.725 -8.149 0.672 1.00 0.00 C ATOM 232 CG LYS A 13 15.847 -9.111 1.022 1.00 0.00 C ATOM 233 CD LYS A 13 17.204 -8.516 0.692 1.00 0.00 C ATOM 234 CE LYS A 13 18.337 -9.398 1.188 1.00 0.00 C ATOM 235 NZ LYS A 13 18.362 -9.493 2.671 1.00 0.00 N ATOM 0 H LYS A 13 13.775 -9.947 -0.744 1.00 0.00 H new ATOM 0 HA LYS A 13 13.268 -9.114 1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.819 -7.860 -0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.838 -7.241 1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.802 -9.355 2.083 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.713 -10.044 0.475 1.00 0.00 H new ATOM 0 HD2 LYS A 13 17.291 -8.383 -0.386 1.00 0.00 H new ATOM 0 HD3 LYS A 13 17.288 -7.527 1.143 1.00 0.00 H new ATOM 0 HE2 LYS A 13 18.232 -10.396 0.763 1.00 0.00 H new ATOM 0 HE3 LYS A 13 19.288 -8.999 0.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.289 -9.850 2.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.198 -8.552 3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.616 -10.144 2.990 1.00 0.00 H new ATOM 249 N ARG A 14 11.709 -7.544 -0.439 1.00 0.00 N ATOM 250 CA ARG A 14 10.647 -6.591 -0.705 1.00 0.00 C ATOM 251 C ARG A 14 9.450 -6.849 0.204 1.00 0.00 C ATOM 252 O ARG A 14 9.096 -6.007 1.025 1.00 0.00 O ATOM 253 CB ARG A 14 10.228 -6.672 -2.175 1.00 0.00 C ATOM 254 CG ARG A 14 8.958 -5.907 -2.489 1.00 0.00 C ATOM 255 CD ARG A 14 8.540 -6.108 -3.930 1.00 0.00 C ATOM 256 NE ARG A 14 7.139 -5.763 -4.149 1.00 0.00 N ATOM 257 CZ ARG A 14 6.697 -5.104 -5.215 1.00 0.00 C ATOM 258 NH1 ARG A 14 7.563 -4.585 -6.077 1.00 0.00 N ATOM 259 NH2 ARG A 14 5.393 -4.947 -5.403 1.00 0.00 N ATOM 0 H ARG A 14 11.964 -8.124 -1.238 1.00 0.00 H new ATOM 0 HA ARG A 14 11.020 -5.588 -0.498 1.00 0.00 H new ATOM 0 HB2 ARG A 14 11.037 -6.287 -2.796 1.00 0.00 H new ATOM 0 HB3 ARG A 14 10.088 -7.718 -2.447 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.158 -6.237 -1.826 1.00 0.00 H new ATOM 0 HG3 ARG A 14 9.113 -4.845 -2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 14 9.169 -5.497 -4.578 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.705 -7.147 -4.213 1.00 0.00 H new ATOM 0 HE ARG A 14 6.459 -6.044 -3.442 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.565 -4.693 -5.920 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.226 -4.079 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.731 -5.332 -4.730 1.00 0.00 H new ATOM 0 HH22 ARG A 14 5.053 -4.441 -6.221 1.00 0.00 H new ATOM 273 N ILE A 15 8.863 -8.039 0.096 1.00 0.00 N ATOM 274 CA ILE A 15 7.660 -8.366 0.858 1.00 0.00 C ATOM 275 C ILE A 15 8.003 -8.757 2.291 1.00 0.00 C ATOM 276 O ILE A 15 7.149 -9.230 3.043 1.00 0.00 O ATOM 277 CB ILE A 15 6.860 -9.510 0.194 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.678 -10.807 0.177 1.00 0.00 C ATOM 279 CG2 ILE A 15 6.448 -9.116 -1.217 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.932 -11.992 -0.399 1.00 0.00 C ATOM 0 H ILE A 15 9.199 -8.789 -0.508 1.00 0.00 H new ATOM 0 HA ILE A 15 7.043 -7.468 0.871 1.00 0.00 H new ATOM 0 HB ILE A 15 5.959 -9.687 0.781 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.587 -10.645 -0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.987 -11.044 1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.885 -9.931 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.825 -8.222 -1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.338 -8.912 -1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.575 -12.872 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.037 -12.182 0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.646 -11.776 -1.429 1.00 0.00 H new ATOM 292 N ASN A 16 9.260 -8.553 2.668 1.00 0.00 N ATOM 293 CA ASN A 16 9.727 -8.885 4.006 1.00 0.00 C ATOM 294 C ASN A 16 9.602 -7.672 4.924 1.00 0.00 C ATOM 295 O ASN A 16 9.758 -7.777 6.140 1.00 0.00 O ATOM 296 CB ASN A 16 11.183 -9.366 3.944 1.00 0.00 C ATOM 297 CG ASN A 16 11.683 -9.951 5.253 1.00 0.00 C ATOM 298 OD1 ASN A 16 11.508 -11.138 5.523 1.00 0.00 O ATOM 299 ND2 ASN A 16 12.344 -9.134 6.060 1.00 0.00 N ATOM 0 H ASN A 16 9.977 -8.157 2.060 1.00 0.00 H new ATOM 0 HA ASN A 16 9.110 -9.687 4.411 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.276 -10.118 3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.822 -8.530 3.661 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.727 -9.484 6.938 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.470 -8.155 5.803 1.00 0.00 H new ATOM 306 N LEU A 17 9.321 -6.518 4.324 1.00 0.00 N ATOM 307 CA LEU A 17 9.143 -5.274 5.076 1.00 0.00 C ATOM 308 C LEU A 17 8.022 -5.394 6.113 1.00 0.00 C ATOM 309 O LEU A 17 7.094 -6.194 5.958 1.00 0.00 O ATOM 310 CB LEU A 17 8.849 -4.110 4.125 1.00 0.00 C ATOM 311 CG LEU A 17 9.980 -3.756 3.153 1.00 0.00 C ATOM 312 CD1 LEU A 17 9.569 -2.597 2.261 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.251 -3.414 3.916 1.00 0.00 C ATOM 0 H LEU A 17 9.211 -6.416 3.315 1.00 0.00 H new ATOM 0 HA LEU A 17 10.075 -5.079 5.607 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.957 -4.352 3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.614 -3.227 4.720 1.00 0.00 H new ATOM 0 HG LEU A 17 10.178 -4.624 2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.383 -2.358 1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.684 -2.874 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.345 -1.726 2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.043 -3.165 3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.065 -2.561 4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.556 -4.271 4.517 1.00 0.00 H new ATOM 325 N SER A 18 8.109 -4.584 7.159 1.00 0.00 N ATOM 326 CA SER A 18 7.182 -4.668 8.283 1.00 0.00 C ATOM 327 C SER A 18 5.837 -4.020 7.938 1.00 0.00 C ATOM 328 O SER A 18 5.752 -3.208 7.014 1.00 0.00 O ATOM 329 CB SER A 18 7.799 -3.995 9.509 1.00 0.00 C ATOM 330 OG SER A 18 9.203 -4.209 9.554 1.00 0.00 O ATOM 0 H SER A 18 8.817 -3.856 7.254 1.00 0.00 H new ATOM 0 HA SER A 18 6.998 -5.719 8.504 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.591 -2.925 9.484 1.00 0.00 H new ATOM 0 HB3 SER A 18 7.338 -4.389 10.415 1.00 0.00 H new ATOM 0 HG SER A 18 9.645 -3.620 8.907 1.00 0.00 H new ATOM 336 N GLU A 19 4.799 -4.373 8.691 1.00 0.00 N ATOM 337 CA GLU A 19 3.440 -3.902 8.424 1.00 0.00 C ATOM 338 C GLU A 19 3.331 -2.382 8.549 1.00 0.00 C ATOM 339 O GLU A 19 3.109 -1.686 7.557 1.00 0.00 O ATOM 340 CB GLU A 19 2.436 -4.569 9.373 1.00 0.00 C ATOM 341 CG GLU A 19 2.280 -6.072 9.174 1.00 0.00 C ATOM 342 CD GLU A 19 3.522 -6.859 9.547 1.00 0.00 C ATOM 343 OE1 GLU A 19 4.186 -6.494 10.538 1.00 0.00 O ATOM 344 OE2 GLU A 19 3.842 -7.843 8.849 1.00 0.00 O ATOM 0 H GLU A 19 4.873 -4.990 9.500 1.00 0.00 H new ATOM 0 HA GLU A 19 3.203 -4.178 7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.747 -4.382 10.401 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.463 -4.095 9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.441 -6.426 9.773 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.033 -6.270 8.131 1.00 0.00 H new ATOM 351 N GLU A 20 3.496 -1.868 9.765 1.00 0.00 N ATOM 352 CA GLU A 20 3.394 -0.430 10.004 1.00 0.00 C ATOM 353 C GLU A 20 4.517 0.302 9.280 1.00 0.00 C ATOM 354 O GLU A 20 4.350 1.436 8.826 1.00 0.00 O ATOM 355 CB GLU A 20 3.432 -0.101 11.507 1.00 0.00 C ATOM 356 CG GLU A 20 4.768 -0.378 12.191 1.00 0.00 C ATOM 357 CD GLU A 20 5.068 -1.854 12.337 1.00 0.00 C ATOM 358 OE1 GLU A 20 4.663 -2.447 13.356 1.00 0.00 O ATOM 359 OE2 GLU A 20 5.704 -2.434 11.431 1.00 0.00 O ATOM 0 H GLU A 20 3.700 -2.422 10.597 1.00 0.00 H new ATOM 0 HA GLU A 20 2.433 -0.095 9.614 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.183 0.952 11.640 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.656 -0.678 12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.567 0.094 11.618 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.767 0.085 13.178 1.00 0.00 H new ATOM 366 N GLU A 21 5.654 -0.372 9.166 1.00 0.00 N ATOM 367 CA GLU A 21 6.804 0.153 8.453 1.00 0.00 C ATOM 368 C GLU A 21 6.444 0.472 7.006 1.00 0.00 C ATOM 369 O GLU A 21 6.659 1.590 6.539 1.00 0.00 O ATOM 370 CB GLU A 21 7.946 -0.860 8.514 1.00 0.00 C ATOM 371 CG GLU A 21 9.168 -0.495 7.692 1.00 0.00 C ATOM 372 CD GLU A 21 10.283 -1.500 7.864 1.00 0.00 C ATOM 373 OE1 GLU A 21 10.082 -2.686 7.528 1.00 0.00 O ATOM 374 OE2 GLU A 21 11.361 -1.120 8.367 1.00 0.00 O ATOM 0 H GLU A 21 5.802 -1.298 9.567 1.00 0.00 H new ATOM 0 HA GLU A 21 7.123 1.081 8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.249 -0.982 9.554 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.573 -1.827 8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.893 -0.435 6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.521 0.493 7.986 1.00 0.00 H new ATOM 381 N ARG A 22 5.867 -0.501 6.304 1.00 0.00 N ATOM 382 CA ARG A 22 5.511 -0.297 4.907 1.00 0.00 C ATOM 383 C ARG A 22 4.338 0.670 4.788 1.00 0.00 C ATOM 384 O ARG A 22 4.146 1.286 3.746 1.00 0.00 O ATOM 385 CB ARG A 22 5.184 -1.622 4.199 1.00 0.00 C ATOM 386 CG ARG A 22 3.786 -2.157 4.470 1.00 0.00 C ATOM 387 CD ARG A 22 3.435 -3.288 3.513 1.00 0.00 C ATOM 388 NE ARG A 22 2.015 -3.640 3.567 1.00 0.00 N ATOM 389 CZ ARG A 22 1.080 -3.087 2.790 1.00 0.00 C ATOM 390 NH1 ARG A 22 1.404 -2.145 1.914 1.00 0.00 N ATOM 391 NH2 ARG A 22 -0.183 -3.483 2.888 1.00 0.00 N ATOM 0 H ARG A 22 5.640 -1.424 6.675 1.00 0.00 H new ATOM 0 HA ARG A 22 6.380 0.136 4.411 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.304 -1.484 3.124 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.912 -2.373 4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 22 3.723 -2.514 5.498 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.059 -1.351 4.367 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.696 -2.995 2.496 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.034 -4.166 3.756 1.00 0.00 H new ATOM 0 HE ARG A 22 1.722 -4.350 4.238 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.373 -1.838 1.830 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.684 -1.728 1.324 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -0.439 -4.209 3.557 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -0.897 -3.061 2.295 1.00 0.00 H new ATOM 405 N ARG A 23 3.555 0.817 5.859 1.00 0.00 N ATOM 406 CA ARG A 23 2.442 1.760 5.847 1.00 0.00 C ATOM 407 C ARG A 23 2.979 3.183 5.873 1.00 0.00 C ATOM 408 O ARG A 23 2.482 4.056 5.166 1.00 0.00 O ATOM 409 CB ARG A 23 1.497 1.551 7.035 1.00 0.00 C ATOM 410 CG ARG A 23 0.082 2.050 6.761 1.00 0.00 C ATOM 411 CD ARG A 23 -0.689 2.349 8.039 1.00 0.00 C ATOM 412 NE ARG A 23 -0.344 3.659 8.596 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.820 4.134 9.749 1.00 0.00 C ATOM 414 NH1 ARG A 23 -1.687 3.425 10.460 1.00 0.00 N ATOM 415 NH2 ARG A 23 -0.455 5.336 10.176 1.00 0.00 N ATOM 0 H ARG A 23 3.670 0.302 6.732 1.00 0.00 H new ATOM 0 HA ARG A 23 1.873 1.586 4.934 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.461 0.490 7.283 1.00 0.00 H new ATOM 0 HB3 ARG A 23 1.897 2.068 7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.130 2.952 6.150 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -0.458 1.301 6.182 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -1.759 2.313 7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.480 1.575 8.778 1.00 0.00 H new ATOM 0 HE ARG A 23 0.302 4.246 8.069 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.994 2.511 10.126 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.047 3.794 11.340 1.00 0.00 H new ATOM 0 HH21 ARG A 23 0.191 5.899 9.623 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -0.820 5.697 11.057 1.00 0.00 H new ATOM 429 N ARG A 24 4.003 3.412 6.690 1.00 0.00 N ATOM 430 CA ARG A 24 4.626 4.726 6.778 1.00 0.00 C ATOM 431 C ARG A 24 5.442 5.008 5.521 1.00 0.00 C ATOM 432 O ARG A 24 5.515 6.148 5.059 1.00 0.00 O ATOM 433 CB ARG A 24 5.501 4.827 8.028 1.00 0.00 C ATOM 434 CG ARG A 24 6.199 6.169 8.178 1.00 0.00 C ATOM 435 CD ARG A 24 6.799 6.336 9.563 1.00 0.00 C ATOM 436 NE ARG A 24 5.763 6.418 10.593 1.00 0.00 N ATOM 437 CZ ARG A 24 5.898 5.945 11.832 1.00 0.00 C ATOM 438 NH1 ARG A 24 7.010 5.313 12.189 1.00 0.00 N ATOM 439 NH2 ARG A 24 4.911 6.095 12.706 1.00 0.00 N ATOM 0 H ARG A 24 4.417 2.706 7.299 1.00 0.00 H new ATOM 0 HA ARG A 24 3.841 5.478 6.856 1.00 0.00 H new ATOM 0 HB2 ARG A 24 4.884 4.648 8.908 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.252 4.038 8.000 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.985 6.257 7.428 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.487 6.973 7.990 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.460 5.496 9.777 1.00 0.00 H new ATOM 0 HD3 ARG A 24 7.411 7.238 9.589 1.00 0.00 H new ATOM 0 HE ARG A 24 4.880 6.866 10.347 1.00 0.00 H new ATOM 0 HH11 ARG A 24 7.765 5.188 11.514 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.109 4.953 13.138 1.00 0.00 H new ATOM 0 HH21 ARG A 24 4.052 6.571 12.429 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.011 5.734 13.655 1.00 0.00 H new ATOM 453 N LEU A 25 6.043 3.967 4.962 1.00 0.00 N ATOM 454 CA LEU A 25 6.735 4.093 3.690 1.00 0.00 C ATOM 455 C LEU A 25 5.739 4.452 2.590 1.00 0.00 C ATOM 456 O LEU A 25 6.011 5.305 1.747 1.00 0.00 O ATOM 457 CB LEU A 25 7.474 2.796 3.346 1.00 0.00 C ATOM 458 CG LEU A 25 8.638 2.442 4.275 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.258 1.115 3.865 1.00 0.00 C ATOM 460 CD2 LEU A 25 9.685 3.547 4.266 1.00 0.00 C ATOM 0 H LEU A 25 6.065 3.031 5.368 1.00 0.00 H new ATOM 0 HA LEU A 25 7.473 4.891 3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.758 1.975 3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.854 2.872 2.327 1.00 0.00 H new ATOM 0 HG LEU A 25 8.253 2.345 5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.084 0.877 4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.506 0.328 3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.629 1.187 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.504 3.277 4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.068 3.677 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.233 4.479 4.605 1.00 0.00 H new ATOM 472 N SER A 26 4.573 3.809 2.619 1.00 0.00 N ATOM 473 CA SER A 26 3.494 4.132 1.693 1.00 0.00 C ATOM 474 C SER A 26 3.004 5.555 1.920 1.00 0.00 C ATOM 475 O SER A 26 2.687 6.259 0.975 1.00 0.00 O ATOM 476 CB SER A 26 2.333 3.151 1.856 1.00 0.00 C ATOM 477 OG SER A 26 2.738 1.830 1.556 1.00 0.00 O ATOM 0 H SER A 26 4.353 3.060 3.276 1.00 0.00 H new ATOM 0 HA SER A 26 3.883 4.050 0.678 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.955 3.196 2.877 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.513 3.441 1.200 1.00 0.00 H new ATOM 0 HG SER A 26 3.116 1.414 2.359 1.00 0.00 H new ATOM 483 N GLU A 27 2.953 5.969 3.181 1.00 0.00 N ATOM 484 CA GLU A 27 2.563 7.328 3.540 1.00 0.00 C ATOM 485 C GLU A 27 3.459 8.334 2.824 1.00 0.00 C ATOM 486 O GLU A 27 2.991 9.312 2.240 1.00 0.00 O ATOM 487 CB GLU A 27 2.686 7.509 5.056 1.00 0.00 C ATOM 488 CG GLU A 27 2.095 8.803 5.580 1.00 0.00 C ATOM 489 CD GLU A 27 0.589 8.823 5.482 1.00 0.00 C ATOM 490 OE1 GLU A 27 -0.069 8.139 6.297 1.00 0.00 O ATOM 491 OE2 GLU A 27 0.056 9.519 4.596 1.00 0.00 O ATOM 0 H GLU A 27 3.179 5.376 3.979 1.00 0.00 H new ATOM 0 HA GLU A 27 1.530 7.498 3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.194 6.672 5.551 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.740 7.467 5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.392 8.941 6.620 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.505 9.642 5.018 1.00 0.00 H new ATOM 498 N LYS A 28 4.751 8.048 2.857 1.00 0.00 N ATOM 499 CA LYS A 28 5.762 8.907 2.263 1.00 0.00 C ATOM 500 C LYS A 28 5.593 8.981 0.741 1.00 0.00 C ATOM 501 O LYS A 28 5.721 10.051 0.146 1.00 0.00 O ATOM 502 CB LYS A 28 7.145 8.365 2.645 1.00 0.00 C ATOM 503 CG LYS A 28 8.299 9.326 2.418 1.00 0.00 C ATOM 504 CD LYS A 28 9.466 8.980 3.336 1.00 0.00 C ATOM 505 CE LYS A 28 10.671 9.877 3.101 1.00 0.00 C ATOM 506 NZ LYS A 28 11.453 9.458 1.911 1.00 0.00 N ATOM 0 H LYS A 28 5.129 7.210 3.299 1.00 0.00 H new ATOM 0 HA LYS A 28 5.653 9.923 2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.129 8.083 3.698 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.332 7.456 2.074 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.620 9.280 1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.971 10.349 2.605 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.147 9.069 4.375 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.753 7.940 3.178 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.337 10.906 2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.313 9.859 3.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.040 10.252 1.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.065 8.655 2.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.803 9.173 1.151 1.00 0.00 H new ATOM 520 N VAL A 29 5.269 7.845 0.126 1.00 0.00 N ATOM 521 CA VAL A 29 5.104 7.776 -1.328 1.00 0.00 C ATOM 522 C VAL A 29 3.797 8.434 -1.777 1.00 0.00 C ATOM 523 O VAL A 29 3.776 9.191 -2.745 1.00 0.00 O ATOM 524 CB VAL A 29 5.134 6.318 -1.835 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.992 6.268 -3.351 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.416 5.626 -1.401 1.00 0.00 C ATOM 0 H VAL A 29 5.115 6.960 0.609 1.00 0.00 H new ATOM 0 HA VAL A 29 5.944 8.320 -1.760 1.00 0.00 H new ATOM 0 HB VAL A 29 4.289 5.790 -1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.016 5.231 -3.685 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.045 6.721 -3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.814 6.816 -3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.418 4.600 -1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.274 6.159 -1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.477 5.622 -0.313 1.00 0.00 H new ATOM 536 N ILE A 30 2.710 8.147 -1.070 1.00 0.00 N ATOM 537 CA ILE A 30 1.409 8.716 -1.400 1.00 0.00 C ATOM 538 C ILE A 30 1.434 10.230 -1.231 1.00 0.00 C ATOM 539 O ILE A 30 0.830 10.959 -2.012 1.00 0.00 O ATOM 540 CB ILE A 30 0.279 8.115 -0.528 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.166 6.605 -0.766 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.053 8.796 -0.826 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.861 5.927 0.114 1.00 0.00 C ATOM 0 H ILE A 30 2.704 7.523 -0.263 1.00 0.00 H new ATOM 0 HA ILE A 30 1.202 8.467 -2.441 1.00 0.00 H new ATOM 0 HB ILE A 30 0.528 8.288 0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.090 6.429 -1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.139 6.145 -0.595 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.833 8.359 -0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.973 9.862 -0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.307 8.655 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.885 4.861 -0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.595 6.072 1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.844 6.360 -0.074 1.00 0.00 H new ATOM 555 N SER A 31 2.147 10.696 -0.216 1.00 0.00 N ATOM 556 CA SER A 31 2.304 12.124 0.012 1.00 0.00 C ATOM 557 C SER A 31 3.082 12.755 -1.147 1.00 0.00 C ATOM 558 O SER A 31 2.793 13.877 -1.572 1.00 0.00 O ATOM 559 CB SER A 31 3.026 12.362 1.343 1.00 0.00 C ATOM 560 OG SER A 31 3.010 13.731 1.708 1.00 0.00 O ATOM 0 H SER A 31 2.626 10.105 0.463 1.00 0.00 H new ATOM 0 HA SER A 31 1.321 12.592 0.063 1.00 0.00 H new ATOM 0 HB2 SER A 31 2.551 11.771 2.126 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.057 12.018 1.265 1.00 0.00 H new ATOM 0 HG SER A 31 3.477 13.847 2.562 1.00 0.00 H new ATOM 566 N ASN A 32 4.049 12.008 -1.662 1.00 0.00 N ATOM 567 CA ASN A 32 4.834 12.433 -2.817 1.00 0.00 C ATOM 568 C ASN A 32 3.949 12.511 -4.062 1.00 0.00 C ATOM 569 O ASN A 32 3.922 13.525 -4.770 1.00 0.00 O ATOM 570 CB ASN A 32 5.982 11.449 -3.042 1.00 0.00 C ATOM 571 CG ASN A 32 6.922 11.875 -4.151 1.00 0.00 C ATOM 572 OD1 ASN A 32 7.428 11.040 -4.890 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.198 13.168 -4.245 1.00 0.00 N ATOM 0 H ASN A 32 4.312 11.094 -1.294 1.00 0.00 H new ATOM 0 HA ASN A 32 5.244 13.425 -2.626 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.547 11.342 -2.116 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.570 10.468 -3.280 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.854 13.499 -4.953 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.755 13.832 -3.610 1.00 0.00 H new ATOM 580 N LEU A 33 3.202 11.442 -4.304 1.00 0.00 N ATOM 581 CA LEU A 33 2.291 11.371 -5.439 1.00 0.00 C ATOM 582 C LEU A 33 1.215 12.453 -5.339 1.00 0.00 C ATOM 583 O LEU A 33 0.749 12.973 -6.348 1.00 0.00 O ATOM 584 CB LEU A 33 1.640 9.984 -5.501 1.00 0.00 C ATOM 585 CG LEU A 33 0.764 9.722 -6.730 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.603 9.734 -7.999 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.032 8.397 -6.586 1.00 0.00 C ATOM 0 H LEU A 33 3.210 10.604 -3.723 1.00 0.00 H new ATOM 0 HA LEU A 33 2.862 11.539 -6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.427 9.231 -5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.032 9.847 -4.607 1.00 0.00 H new ATOM 0 HG LEU A 33 0.025 10.520 -6.802 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.962 9.546 -8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.083 10.707 -8.109 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.366 8.958 -7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.586 8.225 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.757 7.589 -6.489 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.601 8.425 -5.699 1.00 0.00 H new ATOM 599 N LYS A 34 0.840 12.799 -4.116 1.00 0.00 N ATOM 600 CA LYS A 34 -0.188 13.803 -3.883 1.00 0.00 C ATOM 601 C LYS A 34 0.338 15.199 -4.213 1.00 0.00 C ATOM 602 O LYS A 34 -0.413 16.070 -4.653 1.00 0.00 O ATOM 603 CB LYS A 34 -0.661 13.756 -2.427 1.00 0.00 C ATOM 604 CG LYS A 34 -1.966 14.496 -2.189 1.00 0.00 C ATOM 605 CD LYS A 34 -3.155 13.725 -2.744 1.00 0.00 C ATOM 606 CE LYS A 34 -3.483 12.508 -1.889 1.00 0.00 C ATOM 607 NZ LYS A 34 -3.842 12.890 -0.496 1.00 0.00 N ATOM 0 H LYS A 34 1.235 12.397 -3.266 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.032 13.583 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.783 12.715 -2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 34 0.112 14.184 -1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.103 14.658 -1.120 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.918 15.479 -2.657 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.024 14.381 -2.793 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.939 13.406 -3.764 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.310 11.960 -2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -2.626 11.835 -1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -3.086 12.590 0.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -3.959 13.922 -0.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.733 12.425 -0.227 1.00 0.00 H new ATOM 621 N SER A 35 1.630 15.414 -3.989 1.00 0.00 N ATOM 622 CA SER A 35 2.243 16.701 -4.282 1.00 0.00 C ATOM 623 C SER A 35 2.574 16.828 -5.767 1.00 0.00 C ATOM 624 O SER A 35 2.805 17.931 -6.262 1.00 0.00 O ATOM 625 CB SER A 35 3.497 16.912 -3.425 1.00 0.00 C ATOM 626 OG SER A 35 4.376 15.801 -3.494 1.00 0.00 O ATOM 0 H SER A 35 2.269 14.716 -3.607 1.00 0.00 H new ATOM 0 HA SER A 35 1.523 17.480 -4.033 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.018 17.809 -3.759 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.205 17.080 -2.388 1.00 0.00 H new ATOM 0 HG SER A 35 4.122 15.229 -4.248 1.00 0.00 H new ATOM 632 N LEU A 36 2.598 15.693 -6.466 1.00 0.00 N ATOM 633 CA LEU A 36 2.821 15.669 -7.912 1.00 0.00 C ATOM 634 C LEU A 36 1.794 16.565 -8.619 1.00 0.00 C ATOM 635 O LEU A 36 0.601 16.267 -8.622 1.00 0.00 O ATOM 636 CB LEU A 36 2.696 14.227 -8.424 1.00 0.00 C ATOM 637 CG LEU A 36 3.578 13.840 -9.620 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.290 12.406 -10.036 1.00 0.00 C ATOM 639 CD2 LEU A 36 3.373 14.776 -10.799 1.00 0.00 C ATOM 0 H LEU A 36 2.465 14.771 -6.050 1.00 0.00 H new ATOM 0 HA LEU A 36 3.821 16.045 -8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.926 13.552 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.656 14.052 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 36 4.618 13.927 -9.307 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.920 12.140 -10.885 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.502 11.736 -9.203 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.242 12.313 -10.319 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.015 14.468 -11.624 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.331 14.738 -11.117 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.626 15.794 -10.503 1.00 0.00 H new ATOM 651 N PRO A 37 2.249 17.675 -9.227 1.00 0.00 N ATOM 652 CA PRO A 37 1.362 18.634 -9.898 1.00 0.00 C ATOM 653 C PRO A 37 0.574 18.003 -11.044 1.00 0.00 C ATOM 654 O PRO A 37 -0.607 18.293 -11.237 1.00 0.00 O ATOM 655 CB PRO A 37 2.321 19.706 -10.431 1.00 0.00 C ATOM 656 CG PRO A 37 3.559 19.553 -9.617 1.00 0.00 C ATOM 657 CD PRO A 37 3.659 18.091 -9.298 1.00 0.00 C ATOM 0 HA PRO A 37 0.605 19.024 -9.218 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.525 19.561 -11.492 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.897 20.704 -10.322 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.435 19.894 -10.169 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.505 20.149 -8.706 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.203 17.545 -10.069 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.180 17.917 -8.356 1.00 0.00 H new ATOM 665 N GLU A 38 1.227 17.123 -11.794 1.00 0.00 N ATOM 666 CA GLU A 38 0.577 16.439 -12.905 1.00 0.00 C ATOM 667 C GLU A 38 -0.472 15.449 -12.409 1.00 0.00 C ATOM 668 O GLU A 38 -1.416 15.136 -13.126 1.00 0.00 O ATOM 669 CB GLU A 38 1.599 15.728 -13.795 1.00 0.00 C ATOM 670 CG GLU A 38 2.203 16.619 -14.872 1.00 0.00 C ATOM 671 CD GLU A 38 3.027 17.762 -14.316 1.00 0.00 C ATOM 672 OE1 GLU A 38 2.449 18.824 -13.995 1.00 0.00 O ATOM 673 OE2 GLU A 38 4.264 17.609 -14.215 1.00 0.00 O ATOM 0 H GLU A 38 2.204 16.867 -11.653 1.00 0.00 H new ATOM 0 HA GLU A 38 0.074 17.200 -13.502 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.401 15.336 -13.169 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.119 14.873 -14.271 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.831 16.012 -15.525 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.401 17.025 -15.488 1.00 0.00 H new ATOM 680 N PHE A 39 -0.320 14.975 -11.180 1.00 0.00 N ATOM 681 CA PHE A 39 -1.312 14.085 -10.584 1.00 0.00 C ATOM 682 C PHE A 39 -2.566 14.880 -10.235 1.00 0.00 C ATOM 683 O PHE A 39 -3.675 14.347 -10.209 1.00 0.00 O ATOM 684 CB PHE A 39 -0.746 13.400 -9.335 1.00 0.00 C ATOM 685 CG PHE A 39 -1.709 12.458 -8.665 1.00 0.00 C ATOM 686 CD1 PHE A 39 -1.974 11.214 -9.209 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.351 12.822 -7.491 1.00 0.00 C ATOM 688 CE1 PHE A 39 -2.860 10.347 -8.598 1.00 0.00 C ATOM 689 CE2 PHE A 39 -3.237 11.959 -6.874 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.493 10.721 -7.428 1.00 0.00 C ATOM 0 H PHE A 39 0.475 15.189 -10.578 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.569 13.309 -11.305 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.153 12.849 -9.611 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.444 14.164 -8.619 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.482 10.916 -10.123 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.157 13.790 -7.054 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.057 9.379 -9.034 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.729 12.253 -5.959 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.186 10.046 -6.948 1.00 0.00 H new ATOM 700 N LYS A 40 -2.376 16.168 -9.982 1.00 0.00 N ATOM 701 CA LYS A 40 -3.483 17.064 -9.706 1.00 0.00 C ATOM 702 C LYS A 40 -4.152 17.472 -11.020 1.00 0.00 C ATOM 703 O LYS A 40 -5.329 17.834 -11.050 1.00 0.00 O ATOM 704 CB LYS A 40 -2.983 18.291 -8.937 1.00 0.00 C ATOM 705 CG LYS A 40 -4.088 19.139 -8.326 1.00 0.00 C ATOM 706 CD LYS A 40 -3.528 20.137 -7.322 1.00 0.00 C ATOM 707 CE LYS A 40 -2.779 19.429 -6.201 1.00 0.00 C ATOM 708 NZ LYS A 40 -2.258 20.378 -5.182 1.00 0.00 N ATOM 0 H LYS A 40 -1.459 16.614 -9.963 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.221 16.555 -9.087 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.314 17.960 -8.143 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.394 18.913 -9.611 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.619 19.672 -9.115 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.815 18.493 -7.833 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.857 20.830 -7.830 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.341 20.730 -6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.444 18.712 -5.720 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.950 18.862 -6.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -1.756 19.850 -4.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -1.603 21.047 -5.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -3.050 20.902 -4.758 1.00 0.00 H new ATOM 722 N LYS A 41 -3.389 17.397 -12.104 1.00 0.00 N ATOM 723 CA LYS A 41 -3.921 17.621 -13.445 1.00 0.00 C ATOM 724 C LYS A 41 -4.672 16.386 -13.928 1.00 0.00 C ATOM 725 O LYS A 41 -5.776 16.483 -14.463 1.00 0.00 O ATOM 726 CB LYS A 41 -2.789 17.939 -14.426 1.00 0.00 C ATOM 727 CG LYS A 41 -2.126 19.285 -14.203 1.00 0.00 C ATOM 728 CD LYS A 41 -3.072 20.429 -14.520 1.00 0.00 C ATOM 729 CE LYS A 41 -2.370 21.773 -14.433 1.00 0.00 C ATOM 730 NZ LYS A 41 -1.840 22.042 -13.069 1.00 0.00 N ATOM 0 H LYS A 41 -2.392 17.181 -12.081 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.605 18.468 -13.401 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.032 17.158 -14.354 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.184 17.906 -15.441 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.794 19.362 -13.167 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.237 19.362 -14.829 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.483 20.296 -15.521 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.912 20.411 -13.826 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.551 21.800 -15.151 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.066 22.564 -14.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.475 23.015 -13.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.602 21.925 -12.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.071 21.374 -12.857 1.00 0.00 H new ATOM 744 N SER A 42 -4.048 15.231 -13.730 1.00 0.00 N ATOM 745 CA SER A 42 -4.595 13.955 -14.161 1.00 0.00 C ATOM 746 C SER A 42 -5.947 13.675 -13.509 1.00 0.00 C ATOM 747 O SER A 42 -6.216 14.109 -12.384 1.00 0.00 O ATOM 748 CB SER A 42 -3.605 12.838 -13.819 1.00 0.00 C ATOM 749 OG SER A 42 -4.114 11.570 -14.182 1.00 0.00 O ATOM 0 H SER A 42 -3.144 15.155 -13.263 1.00 0.00 H new ATOM 0 HA SER A 42 -4.751 13.995 -15.239 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.662 13.015 -14.336 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.391 12.854 -12.750 1.00 0.00 H new ATOM 0 HG SER A 42 -4.295 11.554 -15.145 1.00 0.00 H new ATOM 755 N LYS A 43 -6.801 12.957 -14.224 1.00 0.00 N ATOM 756 CA LYS A 43 -8.122 12.630 -13.708 1.00 0.00 C ATOM 757 C LYS A 43 -8.515 11.178 -14.014 1.00 0.00 C ATOM 758 O LYS A 43 -9.384 10.618 -13.347 1.00 0.00 O ATOM 759 CB LYS A 43 -9.158 13.603 -14.275 1.00 0.00 C ATOM 760 CG LYS A 43 -10.375 13.788 -13.382 1.00 0.00 C ATOM 761 CD LYS A 43 -11.295 14.872 -13.921 1.00 0.00 C ATOM 762 CE LYS A 43 -12.479 15.122 -13.002 1.00 0.00 C ATOM 763 NZ LYS A 43 -12.077 15.720 -11.695 1.00 0.00 N ATOM 0 H LYS A 43 -6.605 12.592 -15.156 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.092 12.730 -12.623 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.685 14.572 -14.434 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.485 13.244 -15.251 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.921 12.848 -13.308 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.053 14.049 -12.374 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.732 15.797 -14.046 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.657 14.583 -14.908 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -13.186 15.787 -13.499 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.999 14.181 -12.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.926 16.026 -11.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.564 15.012 -11.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.460 16.540 -11.864 1.00 0.00 H new ATOM 777 N LYS A 44 -7.882 10.566 -15.014 1.00 0.00 N ATOM 778 CA LYS A 44 -8.134 9.161 -15.332 1.00 0.00 C ATOM 779 C LYS A 44 -7.071 8.297 -14.671 1.00 0.00 C ATOM 780 O LYS A 44 -6.009 8.075 -15.246 1.00 0.00 O ATOM 781 CB LYS A 44 -8.105 8.930 -16.846 1.00 0.00 C ATOM 782 CG LYS A 44 -9.110 9.753 -17.631 1.00 0.00 C ATOM 783 CD LYS A 44 -10.517 9.195 -17.512 1.00 0.00 C ATOM 784 CE LYS A 44 -11.495 9.971 -18.379 1.00 0.00 C ATOM 785 NZ LYS A 44 -11.093 9.972 -19.812 1.00 0.00 N ATOM 0 H LYS A 44 -7.194 11.019 -15.616 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.122 8.892 -14.959 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.104 9.154 -17.215 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.288 7.874 -17.043 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.096 10.782 -17.271 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.817 9.778 -18.681 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.520 8.146 -17.807 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.839 9.235 -16.472 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.489 9.535 -18.282 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.561 10.998 -18.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.940 10.048 -20.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.466 10.781 -19.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.591 9.088 -20.032 1.00 0.00 H new ATOM 799 N VAL A 45 -7.349 7.817 -13.467 1.00 0.00 N ATOM 800 CA VAL A 45 -6.335 7.125 -12.684 1.00 0.00 C ATOM 801 C VAL A 45 -6.615 5.626 -12.613 1.00 0.00 C ATOM 802 O VAL A 45 -7.581 5.183 -11.987 1.00 0.00 O ATOM 803 CB VAL A 45 -6.237 7.702 -11.254 1.00 0.00 C ATOM 804 CG1 VAL A 45 -5.074 7.077 -10.499 1.00 0.00 C ATOM 805 CG2 VAL A 45 -6.091 9.215 -11.298 1.00 0.00 C ATOM 0 H VAL A 45 -8.260 7.893 -13.014 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.383 7.280 -13.191 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.158 7.459 -10.725 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.024 7.498 -9.495 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.220 5.999 -10.434 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.143 7.286 -11.027 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.023 9.604 -10.282 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.187 9.477 -11.848 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.958 9.650 -11.796 1.00 0.00 H new ATOM 815 N ALA A 46 -5.767 4.855 -13.273 1.00 0.00 N ATOM 816 CA ALA A 46 -5.876 3.408 -13.270 1.00 0.00 C ATOM 817 C ALA A 46 -4.953 2.799 -12.223 1.00 0.00 C ATOM 818 O ALA A 46 -3.739 2.980 -12.273 1.00 0.00 O ATOM 819 CB ALA A 46 -5.543 2.851 -14.649 1.00 0.00 C ATOM 0 H ALA A 46 -4.987 5.214 -13.824 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.903 3.143 -13.020 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.629 1.764 -14.633 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.237 3.259 -15.384 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.524 3.131 -14.918 1.00 0.00 H new ATOM 825 N LEU A 47 -5.531 2.086 -11.272 1.00 0.00 N ATOM 826 CA LEU A 47 -4.747 1.407 -10.251 1.00 0.00 C ATOM 827 C LEU A 47 -4.712 -0.083 -10.541 1.00 0.00 C ATOM 828 O LEU A 47 -5.753 -0.716 -10.690 1.00 0.00 O ATOM 829 CB LEU A 47 -5.307 1.657 -8.843 1.00 0.00 C ATOM 830 CG LEU A 47 -5.050 3.053 -8.261 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.930 4.097 -8.925 1.00 0.00 C ATOM 832 CD2 LEU A 47 -5.271 3.054 -6.756 1.00 0.00 C ATOM 0 H LEU A 47 -6.540 1.961 -11.184 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.735 1.812 -10.279 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.383 1.485 -8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.880 0.917 -8.166 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.010 3.311 -8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.724 5.075 -8.491 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.720 4.123 -9.994 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.978 3.843 -8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.084 4.053 -6.361 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.299 2.765 -6.539 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.588 2.345 -6.288 1.00 0.00 H new ATOM 844 N TYR A 48 -3.512 -0.640 -10.617 1.00 0.00 N ATOM 845 CA TYR A 48 -3.344 -2.046 -10.970 1.00 0.00 C ATOM 846 C TYR A 48 -3.579 -2.958 -9.757 1.00 0.00 C ATOM 847 O TYR A 48 -3.452 -4.177 -9.861 1.00 0.00 O ATOM 848 CB TYR A 48 -1.937 -2.262 -11.548 1.00 0.00 C ATOM 849 CG TYR A 48 -1.762 -3.574 -12.284 1.00 0.00 C ATOM 850 CD1 TYR A 48 -2.330 -3.772 -13.538 1.00 0.00 C ATOM 851 CD2 TYR A 48 -1.025 -4.610 -11.727 1.00 0.00 C ATOM 852 CE1 TYR A 48 -2.168 -4.968 -14.211 1.00 0.00 C ATOM 853 CE2 TYR A 48 -0.859 -5.808 -12.395 1.00 0.00 C ATOM 854 CZ TYR A 48 -1.433 -5.983 -13.636 1.00 0.00 C ATOM 855 OH TYR A 48 -1.273 -7.176 -14.303 1.00 0.00 O ATOM 0 H TYR A 48 -2.640 -0.142 -10.439 1.00 0.00 H new ATOM 0 HA TYR A 48 -4.087 -2.309 -11.723 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.707 -1.443 -12.229 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -1.212 -2.215 -10.736 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -2.906 -2.979 -13.992 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -0.574 -4.477 -10.755 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.616 -5.107 -15.184 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -0.282 -6.604 -11.947 1.00 0.00 H new ATOM 0 HH TYR A 48 -0.728 -7.784 -13.761 1.00 0.00 H new ATOM 865 N CYS A 49 -3.956 -2.355 -8.625 1.00 0.00 N ATOM 866 CA CYS A 49 -4.142 -3.079 -7.361 1.00 0.00 C ATOM 867 C CYS A 49 -2.824 -3.692 -6.889 1.00 0.00 C ATOM 868 O CYS A 49 -2.397 -4.741 -7.374 1.00 0.00 O ATOM 869 CB CYS A 49 -5.224 -4.161 -7.497 1.00 0.00 C ATOM 870 SG CYS A 49 -6.871 -3.512 -7.870 1.00 0.00 S ATOM 0 H CYS A 49 -4.141 -1.354 -8.558 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.475 -2.362 -6.611 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.932 -4.856 -8.284 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.271 -4.732 -6.570 1.00 0.00 H new ATOM 0 HG CYS A 49 -7.714 -4.497 -7.968 1.00 0.00 H new ATOM 876 N PRO A 50 -2.153 -3.034 -5.933 1.00 0.00 N ATOM 877 CA PRO A 50 -0.829 -3.453 -5.473 1.00 0.00 C ATOM 878 C PRO A 50 -0.854 -4.714 -4.610 1.00 0.00 C ATOM 879 O PRO A 50 -0.848 -4.643 -3.379 1.00 0.00 O ATOM 880 CB PRO A 50 -0.340 -2.252 -4.660 1.00 0.00 C ATOM 881 CG PRO A 50 -1.584 -1.587 -4.176 1.00 0.00 C ATOM 882 CD PRO A 50 -2.635 -1.833 -5.225 1.00 0.00 C ATOM 0 HA PRO A 50 -0.184 -3.717 -6.311 1.00 0.00 H new ATOM 0 HB2 PRO A 50 0.289 -2.568 -3.828 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.257 -1.576 -5.273 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.893 -1.995 -3.214 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.422 -0.519 -4.032 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.615 -1.999 -4.778 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.733 -0.983 -5.900 1.00 0.00 H new ATOM 890 N ILE A 51 -0.903 -5.870 -5.258 1.00 0.00 N ATOM 891 CA ILE A 51 -0.770 -7.136 -4.557 1.00 0.00 C ATOM 892 C ILE A 51 0.699 -7.431 -4.300 1.00 0.00 C ATOM 893 O ILE A 51 1.522 -7.355 -5.212 1.00 0.00 O ATOM 894 CB ILE A 51 -1.450 -8.305 -5.313 1.00 0.00 C ATOM 895 CG1 ILE A 51 -1.160 -8.263 -6.822 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.947 -8.283 -5.064 1.00 0.00 C ATOM 897 CD1 ILE A 51 0.097 -9.004 -7.235 1.00 0.00 C ATOM 0 H ILE A 51 -1.034 -5.955 -6.266 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.289 -7.044 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.031 -9.235 -4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.010 -8.687 -7.356 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -1.074 -7.222 -7.135 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.417 -9.108 -5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.140 -8.386 -3.996 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.361 -7.339 -5.418 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.228 -8.925 -8.314 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.959 -8.566 -6.732 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.009 -10.054 -6.956 1.00 0.00 H new ATOM 909 N LYS A 52 1.026 -7.716 -3.042 1.00 0.00 N ATOM 910 CA LYS A 52 2.417 -7.882 -2.624 1.00 0.00 C ATOM 911 C LYS A 52 3.206 -6.623 -2.965 1.00 0.00 C ATOM 912 O LYS A 52 4.392 -6.666 -3.295 1.00 0.00 O ATOM 913 CB LYS A 52 3.030 -9.132 -3.262 1.00 0.00 C ATOM 914 CG LYS A 52 2.507 -10.414 -2.636 1.00 0.00 C ATOM 915 CD LYS A 52 2.992 -11.657 -3.361 1.00 0.00 C ATOM 916 CE LYS A 52 2.574 -12.909 -2.609 1.00 0.00 C ATOM 917 NZ LYS A 52 2.826 -14.153 -3.382 1.00 0.00 N ATOM 0 H LYS A 52 0.345 -7.837 -2.292 1.00 0.00 H new ATOM 0 HA LYS A 52 2.456 -8.026 -1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.812 -9.136 -4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.114 -9.096 -3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.822 -10.460 -1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.417 -10.398 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.583 -11.679 -4.371 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.077 -11.629 -3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.115 -12.958 -1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.513 -12.845 -2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.523 -14.976 -2.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.290 -14.123 -4.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.842 -14.232 -3.592 1.00 0.00 H new ATOM 931 N GLY A 53 2.506 -5.499 -2.889 1.00 0.00 N ATOM 932 CA GLY A 53 3.116 -4.213 -3.089 1.00 0.00 C ATOM 933 C GLY A 53 3.178 -3.448 -1.794 1.00 0.00 C ATOM 934 O GLY A 53 2.159 -2.958 -1.309 1.00 0.00 O ATOM 0 H GLY A 53 1.507 -5.464 -2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.121 -4.340 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.547 -3.646 -3.826 1.00 0.00 H new ATOM 938 N GLU A 54 4.368 -3.384 -1.219 1.00 0.00 N ATOM 939 CA GLU A 54 4.590 -2.705 0.049 1.00 0.00 C ATOM 940 C GLU A 54 4.118 -1.261 -0.011 1.00 0.00 C ATOM 941 O GLU A 54 3.684 -0.707 0.999 1.00 0.00 O ATOM 942 CB GLU A 54 6.069 -2.780 0.436 1.00 0.00 C ATOM 943 CG GLU A 54 6.497 -4.151 0.944 1.00 0.00 C ATOM 944 CD GLU A 54 6.026 -5.289 0.058 1.00 0.00 C ATOM 945 OE1 GLU A 54 6.364 -5.287 -1.146 1.00 0.00 O ATOM 946 OE2 GLU A 54 5.294 -6.170 0.555 1.00 0.00 O ATOM 0 H GLU A 54 5.209 -3.802 -1.618 1.00 0.00 H new ATOM 0 HA GLU A 54 4.003 -3.211 0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.676 -2.517 -0.430 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.273 -2.036 1.206 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.584 -4.181 1.017 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.106 -4.297 1.951 1.00 0.00 H new ATOM 953 N VAL A 55 4.189 -0.664 -1.196 1.00 0.00 N ATOM 954 CA VAL A 55 3.597 0.644 -1.419 1.00 0.00 C ATOM 955 C VAL A 55 2.093 0.479 -1.595 1.00 0.00 C ATOM 956 O VAL A 55 1.617 0.142 -2.682 1.00 0.00 O ATOM 957 CB VAL A 55 4.162 1.351 -2.667 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.765 2.817 -2.663 1.00 0.00 C ATOM 959 CG2 VAL A 55 5.672 1.199 -2.754 1.00 0.00 C ATOM 0 H VAL A 55 4.650 -1.066 -2.013 1.00 0.00 H new ATOM 0 HA VAL A 55 3.837 1.261 -0.553 1.00 0.00 H new ATOM 0 HB VAL A 55 3.735 0.875 -3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.170 3.306 -3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.678 2.900 -2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.162 3.299 -1.770 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.038 1.709 -3.645 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.133 1.638 -1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.929 0.141 -2.810 1.00 0.00 H new ATOM 969 N ASP A 56 1.357 0.687 -0.520 1.00 0.00 N ATOM 970 CA ASP A 56 -0.074 0.442 -0.525 1.00 0.00 C ATOM 971 C ASP A 56 -0.817 1.631 -1.112 1.00 0.00 C ATOM 972 O ASP A 56 -0.874 2.705 -0.509 1.00 0.00 O ATOM 973 CB ASP A 56 -0.571 0.157 0.891 1.00 0.00 C ATOM 974 CG ASP A 56 -1.831 -0.680 0.893 1.00 0.00 C ATOM 975 OD1 ASP A 56 -2.859 -0.212 0.371 1.00 0.00 O ATOM 976 OD2 ASP A 56 -1.790 -1.818 1.412 1.00 0.00 O ATOM 0 H ASP A 56 1.726 1.025 0.369 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.270 -0.431 -1.147 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.208 -0.360 1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.761 1.099 1.405 1.00 0.00 H new ATOM 981 N LEU A 57 -1.376 1.439 -2.297 1.00 0.00 N ATOM 982 CA LEU A 57 -2.093 2.502 -2.990 1.00 0.00 C ATOM 983 C LEU A 57 -3.600 2.361 -2.801 1.00 0.00 C ATOM 984 O LEU A 57 -4.382 3.088 -3.412 1.00 0.00 O ATOM 985 CB LEU A 57 -1.751 2.489 -4.484 1.00 0.00 C ATOM 986 CG LEU A 57 -0.278 2.727 -4.820 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.056 2.656 -6.324 1.00 0.00 C ATOM 988 CD2 LEU A 57 0.185 4.072 -4.277 1.00 0.00 C ATOM 0 H LEU A 57 -1.347 0.553 -2.802 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.780 3.453 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.051 1.527 -4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.348 3.252 -4.983 1.00 0.00 H new ATOM 0 HG LEU A 57 0.313 1.943 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.998 2.828 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.347 1.671 -6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.659 3.418 -6.817 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.235 4.223 -4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.411 4.869 -4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.063 4.089 -3.194 1.00 0.00 H new ATOM 1000 N THR A 58 -4.004 1.432 -1.948 1.00 0.00 N ATOM 1001 CA THR A 58 -5.419 1.193 -1.696 1.00 0.00 C ATOM 1002 C THR A 58 -6.086 2.382 -0.974 1.00 0.00 C ATOM 1003 O THR A 58 -7.212 2.745 -1.310 1.00 0.00 O ATOM 1004 CB THR A 58 -5.635 -0.097 -0.881 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.636 -1.063 -1.230 1.00 0.00 O ATOM 1006 CG2 THR A 58 -7.012 -0.684 -1.157 1.00 0.00 C ATOM 0 H THR A 58 -3.373 0.831 -1.418 1.00 0.00 H new ATOM 0 HA THR A 58 -5.891 1.077 -2.672 1.00 0.00 H new ATOM 0 HB THR A 58 -5.560 0.150 0.178 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.851 -0.943 -0.656 1.00 0.00 H new ATOM 0 HG21 THR A 58 -7.144 -1.594 -0.572 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.778 0.040 -0.880 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.102 -0.919 -2.218 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.423 3.017 0.028 1.00 0.00 N ATOM 1015 CA PRO A 59 -5.969 4.215 0.691 1.00 0.00 C ATOM 1016 C PRO A 59 -6.156 5.405 -0.259 1.00 0.00 C ATOM 1017 O PRO A 59 -6.711 6.433 0.127 1.00 0.00 O ATOM 1018 CB PRO A 59 -4.922 4.555 1.759 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.164 3.293 1.969 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.143 2.607 0.637 1.00 0.00 C ATOM 0 HA PRO A 59 -6.964 4.018 1.089 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -4.266 5.359 1.427 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.394 4.890 2.682 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.153 3.497 2.320 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.643 2.669 2.723 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.291 2.922 0.035 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.075 1.524 0.742 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.701 5.263 -1.499 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.845 6.326 -2.486 1.00 0.00 C ATOM 1030 C LEU A 60 -7.191 6.206 -3.207 1.00 0.00 C ATOM 1031 O LEU A 60 -7.599 7.111 -3.938 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.690 6.285 -3.494 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.578 7.508 -4.411 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.281 8.758 -3.601 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.503 7.290 -5.462 1.00 0.00 C ATOM 0 H LEU A 60 -5.231 4.426 -1.843 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.814 7.285 -1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.754 6.176 -2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.802 5.395 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.534 7.644 -4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.205 9.615 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.085 8.927 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.340 8.630 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.438 8.169 -6.104 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.543 7.127 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.756 6.418 -6.065 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.880 5.088 -2.985 1.00 0.00 N ATOM 1048 CA PHE A 61 -9.199 4.861 -3.577 1.00 0.00 C ATOM 1049 C PHE A 61 -10.190 5.984 -3.235 1.00 0.00 C ATOM 1050 O PHE A 61 -10.797 6.547 -4.143 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.770 3.503 -3.155 1.00 0.00 C ATOM 1052 CG PHE A 61 -9.319 2.349 -4.012 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.976 2.040 -4.150 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -10.252 1.567 -4.675 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -7.571 0.974 -4.932 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -9.853 0.501 -5.461 1.00 0.00 C ATOM 1057 CZ PHE A 61 -8.511 0.205 -5.589 1.00 0.00 C ATOM 0 H PHE A 61 -7.547 4.323 -2.398 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.060 4.861 -4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.484 3.307 -2.122 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.858 3.556 -3.180 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.236 2.639 -3.640 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.304 1.793 -4.577 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.520 0.743 -5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -10.590 -0.099 -5.974 1.00 0.00 H new ATOM 0 HZ PHE A 61 -8.197 -0.627 -6.202 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.380 6.335 -1.937 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.296 7.420 -1.541 1.00 0.00 C ATOM 1069 C PRO A 62 -11.005 8.735 -2.265 1.00 0.00 C ATOM 1070 O PRO A 62 -11.922 9.489 -2.592 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.040 7.577 -0.041 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.537 6.248 0.396 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.745 5.709 -0.759 1.00 0.00 C ATOM 0 HA PRO A 62 -12.329 7.181 -1.793 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.309 8.362 0.156 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.952 7.850 0.490 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.916 6.339 1.287 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.362 5.582 0.649 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.691 5.976 -0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.795 4.621 -0.807 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.728 8.990 -2.521 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.306 10.200 -3.215 1.00 0.00 C ATOM 1083 C GLU A 63 -9.807 10.190 -4.655 1.00 0.00 C ATOM 1084 O GLU A 63 -10.389 11.162 -5.135 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.778 10.309 -3.208 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.154 10.228 -1.824 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.493 11.418 -0.951 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -6.776 12.438 -1.028 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -8.458 11.334 -0.169 1.00 0.00 O ATOM 0 H GLU A 63 -8.962 8.370 -2.256 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.731 11.058 -2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.365 9.513 -3.828 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.490 11.254 -3.669 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.492 9.316 -1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.071 10.154 -1.924 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.584 9.071 -5.334 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.953 8.932 -6.736 1.00 0.00 C ATOM 1098 C VAL A 64 -11.469 8.863 -6.906 1.00 0.00 C ATOM 1099 O VAL A 64 -12.025 9.475 -7.814 1.00 0.00 O ATOM 1100 CB VAL A 64 -9.305 7.677 -7.361 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -9.681 7.538 -8.827 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.794 7.728 -7.202 1.00 0.00 C ATOM 0 H VAL A 64 -9.146 8.242 -4.932 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.582 9.816 -7.254 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.684 6.802 -6.833 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.210 6.646 -9.240 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.764 7.453 -8.918 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.339 8.416 -9.375 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.351 6.837 -7.647 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.405 8.615 -7.702 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.541 7.768 -6.143 1.00 0.00 H new ATOM 1112 N LEU A 65 -12.132 8.146 -6.006 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.579 7.949 -6.090 1.00 0.00 C ATOM 1114 C LEU A 65 -14.341 9.254 -5.868 1.00 0.00 C ATOM 1115 O LEU A 65 -15.550 9.322 -6.102 1.00 0.00 O ATOM 1116 CB LEU A 65 -14.040 6.910 -5.064 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.469 5.500 -5.253 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -13.962 4.576 -4.151 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.849 4.949 -6.617 1.00 0.00 C ATOM 0 H LEU A 65 -11.692 7.690 -5.207 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.797 7.591 -7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.770 7.263 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.128 6.850 -5.096 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.382 5.558 -5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.548 3.579 -4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.642 4.961 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.050 4.524 -4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.435 3.947 -6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.935 4.905 -6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.450 5.599 -7.396 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.644 10.288 -5.418 1.00 0.00 N ATOM 1132 CA LYS A 66 -14.288 11.556 -5.131 1.00 0.00 C ATOM 1133 C LYS A 66 -14.571 12.335 -6.414 1.00 0.00 C ATOM 1134 O LYS A 66 -15.720 12.682 -6.688 1.00 0.00 O ATOM 1135 CB LYS A 66 -13.443 12.398 -4.174 1.00 0.00 C ATOM 1136 CG LYS A 66 -14.166 13.640 -3.671 1.00 0.00 C ATOM 1137 CD LYS A 66 -15.459 13.273 -2.954 1.00 0.00 C ATOM 1138 CE LYS A 66 -16.235 14.504 -2.515 1.00 0.00 C ATOM 1139 NZ LYS A 66 -16.671 15.332 -3.673 1.00 0.00 N ATOM 0 H LYS A 66 -12.639 10.272 -5.246 1.00 0.00 H new ATOM 0 HA LYS A 66 -15.240 11.337 -4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.151 11.785 -3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.525 12.699 -4.679 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.516 14.193 -2.993 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.387 14.300 -4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.081 12.669 -3.614 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.229 12.659 -2.083 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -17.109 14.196 -1.941 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.614 15.107 -1.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.386 16.019 -3.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.852 15.839 -4.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.080 14.717 -4.405 1.00 0.00 H new ATOM 1153 N GLU A 67 -13.538 12.614 -7.201 1.00 0.00 N ATOM 1154 CA GLU A 67 -13.725 13.406 -8.412 1.00 0.00 C ATOM 1155 C GLU A 67 -13.006 12.819 -9.627 1.00 0.00 C ATOM 1156 O GLU A 67 -13.241 13.254 -10.753 1.00 0.00 O ATOM 1157 CB GLU A 67 -13.308 14.870 -8.177 1.00 0.00 C ATOM 1158 CG GLU A 67 -11.976 15.061 -7.457 1.00 0.00 C ATOM 1159 CD GLU A 67 -10.770 14.675 -8.291 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -10.712 15.056 -9.481 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -9.876 13.987 -7.757 1.00 0.00 O ATOM 0 H GLU A 67 -12.580 12.311 -7.028 1.00 0.00 H new ATOM 0 HA GLU A 67 -14.790 13.377 -8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -13.257 15.375 -9.141 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.089 15.365 -7.599 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.881 16.105 -7.159 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.979 14.467 -6.543 1.00 0.00 H new ATOM 1168 N LYS A 68 -12.161 11.823 -9.415 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.418 11.224 -10.515 1.00 0.00 C ATOM 1170 C LYS A 68 -12.121 9.976 -11.036 1.00 0.00 C ATOM 1171 O LYS A 68 -13.185 9.591 -10.546 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.993 10.879 -10.077 1.00 0.00 C ATOM 1173 CG LYS A 68 -9.070 12.080 -10.001 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.768 11.738 -9.300 1.00 0.00 C ATOM 1175 CE LYS A 68 -6.817 12.923 -9.271 1.00 0.00 C ATOM 1176 NZ LYS A 68 -7.473 14.156 -8.756 1.00 0.00 N ATOM 0 H LYS A 68 -11.972 11.414 -8.500 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.372 11.955 -11.323 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.029 10.398 -9.100 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.574 10.154 -10.774 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.858 12.442 -11.007 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.569 12.890 -9.469 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.978 11.415 -8.280 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.290 10.900 -9.808 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.958 12.682 -8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.438 13.108 -10.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.769 14.745 -8.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.880 14.690 -9.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.229 13.895 -8.091 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.523 9.365 -12.045 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.040 8.138 -12.620 1.00 0.00 C ATOM 1192 C GLU A 69 -11.148 6.973 -12.221 1.00 0.00 C ATOM 1193 O GLU A 69 -9.982 6.920 -12.611 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.085 8.252 -14.145 1.00 0.00 C ATOM 1195 CG GLU A 69 -12.897 9.435 -14.650 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.393 9.241 -14.504 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -14.835 8.107 -14.225 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.140 10.213 -14.729 1.00 0.00 O ATOM 0 H GLU A 69 -10.669 9.705 -12.486 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.050 7.967 -12.247 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.066 8.335 -14.524 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.504 7.334 -14.556 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.599 10.331 -14.105 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.661 9.607 -15.700 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.689 6.063 -11.429 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.940 4.897 -10.984 1.00 0.00 C ATOM 1207 C LEU A 70 -11.000 3.807 -12.040 1.00 0.00 C ATOM 1208 O LEU A 70 -12.055 3.216 -12.287 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.498 4.372 -9.656 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.814 3.116 -9.110 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -9.395 3.427 -8.666 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -11.620 2.529 -7.962 1.00 0.00 C ATOM 0 H LEU A 70 -12.646 6.108 -11.080 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.901 5.190 -10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.419 5.162 -8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.560 4.161 -9.785 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.765 2.376 -9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.927 2.521 -8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.821 3.799 -9.515 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.417 4.185 -7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.120 1.637 -7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.702 3.264 -7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.617 2.265 -8.315 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.874 3.561 -12.677 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.789 2.529 -13.691 1.00 0.00 C ATOM 1226 C ILE A 71 -9.145 1.278 -13.106 1.00 0.00 C ATOM 1227 O ILE A 71 -7.969 1.283 -12.746 1.00 0.00 O ATOM 1228 CB ILE A 71 -8.984 3.011 -14.915 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.558 4.331 -15.445 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -8.990 1.948 -16.006 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -8.758 4.935 -16.580 1.00 0.00 C ATOM 0 H ILE A 71 -9.002 4.063 -12.510 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.801 2.296 -14.022 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.952 3.183 -14.608 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.580 4.162 -15.784 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.608 5.049 -14.626 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.418 2.303 -16.863 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.540 1.032 -15.624 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.016 1.747 -16.313 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.226 5.866 -16.900 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.742 5.138 -16.241 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.729 4.237 -17.417 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.926 0.216 -12.987 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.432 -1.032 -12.425 1.00 0.00 C ATOM 1245 C LEU A 72 -9.290 -2.093 -13.511 1.00 0.00 C ATOM 1246 O LEU A 72 -10.080 -2.127 -14.456 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.368 -1.532 -11.320 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.448 -0.641 -10.078 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.422 -1.223 -9.067 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -9.072 -0.472 -9.452 1.00 0.00 C ATOM 0 H LEU A 72 -10.905 0.193 -13.272 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.449 -0.843 -11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.370 -1.638 -11.736 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.043 -2.526 -11.013 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.811 0.340 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.466 -0.577 -8.190 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.413 -1.294 -9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.087 -2.216 -8.769 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.149 0.164 -8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.682 -1.448 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.398 -0.012 -10.174 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.271 -2.961 -13.404 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.022 -4.019 -14.369 1.00 0.00 C ATOM 1264 C PRO A 73 -8.790 -5.297 -14.044 1.00 0.00 C ATOM 1265 O PRO A 73 -8.590 -5.905 -12.990 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.507 -4.259 -14.251 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.042 -3.490 -13.047 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.268 -2.984 -12.337 1.00 0.00 C ATOM 0 HA PRO A 73 -8.348 -3.740 -15.371 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.291 -5.321 -14.139 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.990 -3.921 -15.149 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.452 -4.128 -12.388 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.401 -2.660 -13.345 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.562 -3.641 -11.519 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -7.109 -1.994 -11.909 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.664 -5.706 -14.946 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.449 -6.914 -14.760 1.00 0.00 C ATOM 1278 C LYS A 74 -9.932 -8.036 -15.641 1.00 0.00 C ATOM 1279 O LYS A 74 -9.890 -7.900 -16.863 1.00 0.00 O ATOM 1280 CB LYS A 74 -11.918 -6.662 -15.086 1.00 0.00 C ATOM 1281 CG LYS A 74 -12.801 -7.880 -14.872 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.176 -7.693 -15.484 1.00 0.00 C ATOM 1283 CE LYS A 74 -15.174 -8.700 -14.938 1.00 0.00 C ATOM 1284 NZ LYS A 74 -15.445 -8.480 -13.495 1.00 0.00 N ATOM 0 H LYS A 74 -9.849 -5.215 -15.821 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.356 -7.206 -13.714 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.285 -5.843 -14.467 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.002 -6.339 -16.124 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.324 -8.756 -15.311 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.902 -8.073 -13.804 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.530 -6.682 -15.281 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.110 -7.796 -16.567 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.106 -8.628 -15.498 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.790 -9.709 -15.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.278 -9.363 -12.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.813 -7.738 -13.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.434 -8.184 -13.369 1.00 0.00 H new ATOM 1298 N VAL A 75 -9.541 -9.141 -15.036 1.00 0.00 N ATOM 1299 CA VAL A 75 -9.171 -10.322 -15.795 1.00 0.00 C ATOM 1300 C VAL A 75 -10.437 -11.038 -16.251 1.00 0.00 C ATOM 1301 O VAL A 75 -11.126 -11.671 -15.447 1.00 0.00 O ATOM 1302 CB VAL A 75 -8.289 -11.285 -14.975 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -7.845 -12.466 -15.826 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -7.082 -10.554 -14.404 1.00 0.00 C ATOM 0 H VAL A 75 -9.471 -9.247 -14.024 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.585 -10.002 -16.657 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.884 -11.666 -14.145 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.224 -13.133 -15.228 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.721 -13.008 -16.181 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.271 -12.104 -16.679 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.473 -11.251 -13.829 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.488 -10.140 -15.219 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.420 -9.746 -13.755 1.00 0.00 H new ATOM 1314 N GLU A 76 -10.758 -10.914 -17.534 1.00 0.00 N ATOM 1315 CA GLU A 76 -11.995 -11.475 -18.069 1.00 0.00 C ATOM 1316 C GLU A 76 -11.912 -12.995 -18.170 1.00 0.00 C ATOM 1317 O GLU A 76 -12.928 -13.678 -18.302 1.00 0.00 O ATOM 1318 CB GLU A 76 -12.336 -10.841 -19.428 1.00 0.00 C ATOM 1319 CG GLU A 76 -11.212 -10.881 -20.464 1.00 0.00 C ATOM 1320 CD GLU A 76 -10.973 -12.264 -21.036 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -11.907 -12.827 -21.646 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -9.853 -12.797 -20.877 1.00 0.00 O ATOM 0 H GLU A 76 -10.181 -10.431 -18.222 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.802 -11.238 -17.376 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.207 -11.350 -19.840 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.622 -9.802 -19.265 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.452 -10.196 -21.277 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.291 -10.521 -20.005 1.00 0.00 H new ATOM 1329 N GLY A 77 -10.696 -13.508 -18.089 1.00 0.00 N ATOM 1330 CA GLY A 77 -10.464 -14.932 -18.168 1.00 0.00 C ATOM 1331 C GLY A 77 -9.001 -15.221 -18.394 1.00 0.00 C ATOM 1332 O GLY A 77 -8.420 -16.095 -17.748 1.00 0.00 O ATOM 0 H GLY A 77 -9.851 -12.950 -17.968 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -10.797 -15.412 -17.247 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -11.054 -15.357 -18.980 1.00 0.00 H new ATOM 1336 N ASN A 78 -8.404 -14.470 -19.305 1.00 0.00 N ATOM 1337 CA ASN A 78 -6.980 -14.578 -19.572 1.00 0.00 C ATOM 1338 C ASN A 78 -6.382 -13.201 -19.840 1.00 0.00 C ATOM 1339 O ASN A 78 -5.243 -12.929 -19.463 1.00 0.00 O ATOM 1340 CB ASN A 78 -6.717 -15.511 -20.759 1.00 0.00 C ATOM 1341 CG ASN A 78 -5.236 -15.692 -21.038 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -4.654 -14.988 -21.865 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -4.615 -16.636 -20.348 1.00 0.00 N ATOM 0 H ASN A 78 -8.887 -13.775 -19.875 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.501 -15.002 -18.690 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.168 -16.483 -20.560 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.205 -15.110 -21.647 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.619 -16.801 -20.492 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -5.133 -17.198 -19.672 1.00 0.00 H new ATOM 1350 N GLU A 79 -7.162 -12.331 -20.472 1.00 0.00 N ATOM 1351 CA GLU A 79 -6.705 -10.983 -20.777 1.00 0.00 C ATOM 1352 C GLU A 79 -7.375 -9.981 -19.835 1.00 0.00 C ATOM 1353 O GLU A 79 -8.320 -10.327 -19.117 1.00 0.00 O ATOM 1354 CB GLU A 79 -6.996 -10.640 -22.248 1.00 0.00 C ATOM 1355 CG GLU A 79 -6.314 -9.364 -22.732 1.00 0.00 C ATOM 1356 CD GLU A 79 -6.489 -9.122 -24.218 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -7.501 -8.505 -24.616 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -5.605 -9.533 -24.998 1.00 0.00 O ATOM 0 H GLU A 79 -8.112 -12.536 -20.782 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.627 -10.928 -20.627 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -6.675 -11.472 -22.875 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.073 -10.537 -22.381 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.716 -8.513 -22.182 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.250 -9.418 -22.502 1.00 0.00 H new ATOM 1365 N ILE A 80 -6.880 -8.752 -19.826 1.00 0.00 N ATOM 1366 CA ILE A 80 -7.396 -7.728 -18.936 1.00 0.00 C ATOM 1367 C ILE A 80 -8.218 -6.690 -19.694 1.00 0.00 C ATOM 1368 O ILE A 80 -7.820 -6.215 -20.758 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.252 -7.016 -18.174 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -5.572 -7.989 -17.207 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.774 -5.797 -17.424 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -4.449 -7.363 -16.404 1.00 0.00 C ATOM 0 H ILE A 80 -6.118 -8.441 -20.429 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.042 -8.233 -18.218 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.516 -6.675 -18.903 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.319 -8.388 -16.521 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.176 -8.833 -17.772 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.951 -5.314 -16.897 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.213 -5.094 -18.132 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.532 -6.109 -16.705 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.015 -8.111 -15.741 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.681 -6.989 -17.082 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.842 -6.537 -15.811 1.00 0.00 H new ATOM 1384 N SER A 81 -9.373 -6.369 -19.139 1.00 0.00 N ATOM 1385 CA SER A 81 -10.197 -5.281 -19.621 1.00 0.00 C ATOM 1386 C SER A 81 -10.346 -4.259 -18.498 1.00 0.00 C ATOM 1387 O SER A 81 -10.611 -4.625 -17.354 1.00 0.00 O ATOM 1388 CB SER A 81 -11.567 -5.807 -20.066 1.00 0.00 C ATOM 1389 OG SER A 81 -12.383 -4.765 -20.575 1.00 0.00 O ATOM 0 H SER A 81 -9.766 -6.861 -18.336 1.00 0.00 H new ATOM 0 HA SER A 81 -9.729 -4.810 -20.485 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.433 -6.572 -20.830 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.067 -6.283 -19.222 1.00 0.00 H new ATOM 0 HG SER A 81 -12.990 -5.127 -21.254 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.143 -2.990 -18.810 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.186 -1.945 -17.797 1.00 0.00 C ATOM 1397 C LEU A 82 -11.617 -1.480 -17.562 1.00 0.00 C ATOM 1398 O LEU A 82 -12.405 -1.402 -18.499 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.316 -0.762 -18.226 1.00 0.00 C ATOM 1400 CG LEU A 82 -7.832 -1.083 -18.433 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.094 0.140 -18.955 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.204 -1.572 -17.136 1.00 0.00 C ATOM 0 H LEU A 82 -9.947 -2.657 -19.754 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.798 -2.355 -16.864 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.716 -0.356 -19.155 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.400 0.022 -17.473 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.751 -1.879 -19.173 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.041 -0.104 -19.097 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.527 0.447 -19.907 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.184 0.954 -18.236 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.150 -1.795 -17.303 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.295 -0.798 -16.374 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.717 -2.474 -16.801 1.00 0.00 H new ATOM 1414 N TYR A 83 -11.954 -1.192 -16.312 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.274 -0.672 -15.976 1.00 0.00 C ATOM 1416 C TYR A 83 -13.184 0.730 -15.390 1.00 0.00 C ATOM 1417 O TYR A 83 -12.304 1.019 -14.580 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.002 -1.595 -14.997 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.838 -2.653 -15.677 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -15.559 -2.353 -16.821 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -14.921 -3.940 -15.170 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -16.337 -3.305 -17.447 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -15.698 -4.898 -15.792 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.403 -4.575 -16.929 1.00 0.00 C ATOM 1425 OH TYR A 83 -17.175 -5.526 -17.554 1.00 0.00 O ATOM 0 H TYR A 83 -11.331 -1.310 -15.513 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.845 -0.627 -16.904 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.268 -2.081 -14.353 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -14.644 -0.995 -14.352 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -15.511 -1.355 -17.231 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -14.371 -4.197 -14.277 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -16.891 -3.053 -18.339 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -15.752 -5.898 -15.387 1.00 0.00 H new ATOM 0 HH TYR A 83 -17.113 -6.372 -17.063 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.104 1.585 -15.811 1.00 0.00 N ATOM 1436 CA ARG A 84 -14.168 2.961 -15.344 1.00 0.00 C ATOM 1437 C ARG A 84 -15.255 3.108 -14.285 1.00 0.00 C ATOM 1438 O ARG A 84 -16.447 3.100 -14.602 1.00 0.00 O ATOM 1439 CB ARG A 84 -14.459 3.893 -16.524 1.00 0.00 C ATOM 1440 CG ARG A 84 -14.527 5.363 -16.157 1.00 0.00 C ATOM 1441 CD ARG A 84 -14.811 6.222 -17.380 1.00 0.00 C ATOM 1442 NE ARG A 84 -14.940 7.633 -17.033 1.00 0.00 N ATOM 1443 CZ ARG A 84 -14.940 8.632 -17.916 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -14.832 8.380 -19.217 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -15.048 9.885 -17.493 1.00 0.00 N ATOM 0 H ARG A 84 -14.828 1.343 -16.487 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.209 3.230 -14.901 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.686 3.755 -17.280 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -15.405 3.600 -16.978 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.306 5.519 -15.411 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.585 5.671 -15.703 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.007 6.098 -18.106 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.728 5.880 -17.859 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.037 7.872 -16.046 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.749 7.418 -19.545 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -14.833 9.149 -19.887 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -15.131 10.081 -16.495 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -15.048 10.652 -18.165 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.845 3.219 -13.031 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.784 3.357 -11.924 1.00 0.00 C ATOM 1461 C VAL A 85 -15.330 4.490 -11.007 1.00 0.00 C ATOM 1462 O VAL A 85 -14.157 4.827 -10.977 1.00 0.00 O ATOM 1463 CB VAL A 85 -15.893 2.044 -11.103 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -17.061 2.103 -10.129 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -16.028 0.833 -12.016 1.00 0.00 C ATOM 0 H VAL A 85 -13.864 3.216 -12.752 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.766 3.580 -12.341 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.972 1.939 -10.530 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -17.114 1.170 -9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -16.918 2.935 -9.439 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -17.989 2.246 -10.682 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -16.102 -0.071 -11.412 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -16.925 0.936 -12.627 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -15.154 0.766 -12.663 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.257 5.098 -10.282 1.00 0.00 N ATOM 1476 CA HIS A 86 -15.902 6.118 -9.298 1.00 0.00 C ATOM 1477 C HIS A 86 -16.892 6.087 -8.139 1.00 0.00 C ATOM 1478 O HIS A 86 -17.378 7.119 -7.679 1.00 0.00 O ATOM 1479 CB HIS A 86 -15.817 7.519 -9.935 1.00 0.00 C ATOM 1480 CG HIS A 86 -17.069 7.998 -10.612 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -17.981 8.827 -10.003 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -17.534 7.786 -11.863 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -18.954 9.105 -10.847 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -18.710 8.488 -11.987 1.00 0.00 N ATOM 0 H HIS A 86 -17.256 4.907 -10.353 1.00 0.00 H new ATOM 0 HA HIS A 86 -14.909 5.892 -8.911 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -15.547 8.236 -9.160 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -15.007 7.519 -10.665 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -17.068 7.178 -12.624 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -19.808 9.733 -10.640 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -19.296 8.525 -12.821 1.00 0.00 H new ATOM 1493 N SER A 87 -17.164 4.878 -7.673 1.00 0.00 N ATOM 1494 CA SER A 87 -18.099 4.639 -6.587 1.00 0.00 C ATOM 1495 C SER A 87 -17.996 3.169 -6.186 1.00 0.00 C ATOM 1496 O SER A 87 -17.665 2.338 -7.031 1.00 0.00 O ATOM 1497 CB SER A 87 -19.525 4.976 -7.045 1.00 0.00 C ATOM 1498 OG SER A 87 -20.452 4.903 -5.976 1.00 0.00 O ATOM 0 H SER A 87 -16.738 4.028 -8.042 1.00 0.00 H new ATOM 0 HA SER A 87 -17.861 5.271 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.542 5.978 -7.473 1.00 0.00 H new ATOM 0 HB3 SER A 87 -19.826 4.287 -7.834 1.00 0.00 H new ATOM 0 HG SER A 87 -21.348 5.125 -6.304 1.00 0.00 H new ATOM 1504 N PRO A 88 -18.225 2.828 -4.904 1.00 0.00 N ATOM 1505 CA PRO A 88 -18.249 1.432 -4.452 1.00 0.00 C ATOM 1506 C PRO A 88 -19.107 0.559 -5.366 1.00 0.00 C ATOM 1507 O PRO A 88 -18.605 -0.373 -5.989 1.00 0.00 O ATOM 1508 CB PRO A 88 -18.858 1.526 -3.054 1.00 0.00 C ATOM 1509 CG PRO A 88 -18.473 2.883 -2.572 1.00 0.00 C ATOM 1510 CD PRO A 88 -18.452 3.770 -3.790 1.00 0.00 C ATOM 0 HA PRO A 88 -17.262 0.970 -4.461 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -19.941 1.407 -3.084 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -18.470 0.747 -2.398 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -19.186 3.251 -1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.496 2.862 -2.089 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.391 4.311 -3.908 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.660 4.516 -3.729 1.00 0.00 H new ATOM 1518 N ALA A 89 -20.398 0.889 -5.436 1.00 0.00 N ATOM 1519 CA ALA A 89 -21.345 0.285 -6.381 1.00 0.00 C ATOM 1520 C ALA A 89 -21.233 -1.242 -6.478 1.00 0.00 C ATOM 1521 O ALA A 89 -21.839 -1.967 -5.687 1.00 0.00 O ATOM 1522 CB ALA A 89 -21.191 0.920 -7.758 1.00 0.00 C ATOM 0 H ALA A 89 -20.823 1.592 -4.831 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.341 0.488 -5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.899 0.464 -8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.389 1.990 -7.690 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.175 0.761 -8.120 1.00 0.00 H new ATOM 1528 N CYS A 90 -20.444 -1.722 -7.438 1.00 0.00 N ATOM 1529 CA CYS A 90 -20.373 -3.147 -7.737 1.00 0.00 C ATOM 1530 C CYS A 90 -18.933 -3.656 -7.692 1.00 0.00 C ATOM 1531 O CYS A 90 -18.587 -4.627 -8.370 1.00 0.00 O ATOM 1532 CB CYS A 90 -20.978 -3.414 -9.117 1.00 0.00 C ATOM 1533 SG CYS A 90 -22.687 -2.850 -9.296 1.00 0.00 S ATOM 0 H CYS A 90 -19.844 -1.140 -8.023 1.00 0.00 H new ATOM 0 HA CYS A 90 -20.941 -3.683 -6.976 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -20.364 -2.923 -9.872 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -20.937 -4.484 -9.319 1.00 0.00 H new ATOM 0 HG CYS A 90 -23.109 -3.118 -10.496 1.00 0.00 H new ATOM 1539 N LEU A 91 -18.095 -3.003 -6.899 1.00 0.00 N ATOM 1540 CA LEU A 91 -16.730 -3.472 -6.693 1.00 0.00 C ATOM 1541 C LEU A 91 -16.734 -4.634 -5.709 1.00 0.00 C ATOM 1542 O LEU A 91 -17.081 -4.462 -4.541 1.00 0.00 O ATOM 1543 CB LEU A 91 -15.841 -2.340 -6.170 1.00 0.00 C ATOM 1544 CG LEU A 91 -15.723 -1.120 -7.088 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -14.835 -0.060 -6.453 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -15.177 -1.524 -8.449 1.00 0.00 C ATOM 0 H LEU A 91 -18.333 -2.152 -6.390 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.326 -3.808 -7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.229 -2.012 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.842 -2.738 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.719 -0.699 -7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.762 0.800 -7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.265 0.253 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.841 -0.473 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.101 -0.643 -9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -14.190 -1.970 -8.327 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.848 -2.248 -8.910 1.00 0.00 H new ATOM 1558 N GLY A 92 -16.367 -5.815 -6.184 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.418 -6.994 -5.345 1.00 0.00 C ATOM 1560 C GLY A 92 -15.106 -7.746 -5.322 1.00 0.00 C ATOM 1561 O GLY A 92 -14.056 -7.189 -5.642 1.00 0.00 O ATOM 0 H GLY A 92 -16.035 -5.978 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.683 -6.702 -4.329 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.206 -7.656 -5.702 1.00 0.00 H new ATOM 1565 N VAL A 93 -15.166 -9.013 -4.942 1.00 0.00 N ATOM 1566 CA VAL A 93 -13.981 -9.852 -4.877 1.00 0.00 C ATOM 1567 C VAL A 93 -14.106 -11.012 -5.863 1.00 0.00 C ATOM 1568 O VAL A 93 -14.694 -12.052 -5.557 1.00 0.00 O ATOM 1569 CB VAL A 93 -13.745 -10.396 -3.449 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -12.489 -11.255 -3.394 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -13.651 -9.251 -2.449 1.00 0.00 C ATOM 0 H VAL A 93 -16.029 -9.485 -4.672 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.123 -9.236 -5.146 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.596 -11.022 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.346 -11.625 -2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.595 -12.098 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.626 -10.657 -3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.485 -9.653 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.821 -8.598 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.580 -8.681 -2.461 1.00 0.00 H new ATOM 1581 N GLY A 94 -13.575 -10.812 -7.059 1.00 0.00 N ATOM 1582 CA GLY A 94 -13.670 -11.822 -8.088 1.00 0.00 C ATOM 1583 C GLY A 94 -12.344 -12.499 -8.358 1.00 0.00 C ATOM 1584 O GLY A 94 -11.959 -13.433 -7.652 1.00 0.00 O ATOM 0 H GLY A 94 -13.079 -9.965 -7.335 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.403 -12.572 -7.791 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.036 -11.366 -9.008 1.00 0.00 H new ATOM 1588 N ALA A 95 -11.640 -12.018 -9.372 1.00 0.00 N ATOM 1589 CA ALA A 95 -10.371 -12.606 -9.770 1.00 0.00 C ATOM 1590 C ALA A 95 -9.291 -12.384 -8.715 1.00 0.00 C ATOM 1591 O ALA A 95 -9.013 -11.244 -8.331 1.00 0.00 O ATOM 1592 CB ALA A 95 -9.923 -12.036 -11.108 1.00 0.00 C ATOM 0 H ALA A 95 -11.928 -11.218 -9.936 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.522 -13.681 -9.870 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.972 -12.485 -11.394 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.672 -12.259 -11.868 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.804 -10.956 -11.022 1.00 0.00 H new ATOM 1598 N PHE A 96 -8.723 -13.491 -8.233 1.00 0.00 N ATOM 1599 CA PHE A 96 -7.574 -13.484 -7.316 1.00 0.00 C ATOM 1600 C PHE A 96 -7.962 -13.068 -5.893 1.00 0.00 C ATOM 1601 O PHE A 96 -7.539 -13.692 -4.925 1.00 0.00 O ATOM 1602 CB PHE A 96 -6.452 -12.584 -7.853 1.00 0.00 C ATOM 1603 CG PHE A 96 -5.175 -12.672 -7.066 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -4.288 -13.714 -7.280 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -4.862 -11.715 -6.113 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -3.113 -13.801 -6.559 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -3.688 -11.798 -5.388 1.00 0.00 C ATOM 1608 CZ PHE A 96 -2.813 -12.843 -5.611 1.00 0.00 C ATOM 0 H PHE A 96 -9.049 -14.429 -8.469 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.209 -14.509 -7.262 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.248 -12.853 -8.890 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.797 -11.550 -7.853 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.518 -14.467 -8.019 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.543 -10.896 -5.935 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -2.429 -14.618 -6.737 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.455 -11.047 -4.648 1.00 0.00 H new ATOM 0 HZ PHE A 96 -1.896 -12.911 -5.045 1.00 0.00 H new ATOM 1618 N GLY A 97 -8.765 -12.022 -5.775 1.00 0.00 N ATOM 1619 CA GLY A 97 -9.146 -11.524 -4.465 1.00 0.00 C ATOM 1620 C GLY A 97 -8.967 -10.026 -4.351 1.00 0.00 C ATOM 1621 O GLY A 97 -9.119 -9.450 -3.273 1.00 0.00 O ATOM 0 H GLY A 97 -9.161 -11.507 -6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.187 -11.780 -4.269 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.547 -12.019 -3.701 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.636 -9.397 -5.471 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.472 -7.952 -5.525 1.00 0.00 C ATOM 1627 C ILE A 98 -9.819 -7.273 -5.725 1.00 0.00 C ATOM 1628 O ILE A 98 -10.832 -7.948 -5.922 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.524 -7.529 -6.669 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.086 -7.968 -8.026 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.136 -8.114 -6.448 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -7.262 -7.505 -9.208 1.00 0.00 C ATOM 0 H ILE A 98 -8.475 -9.870 -6.360 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.035 -7.642 -4.576 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.445 -6.442 -6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.153 -9.056 -8.046 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.101 -7.584 -8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.478 -7.808 -7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.735 -7.752 -5.501 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.199 -9.202 -6.423 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -7.723 -7.854 -10.132 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.215 -6.416 -9.215 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.253 -7.911 -9.130 1.00 0.00 H new ATOM 1644 N MET A 99 -9.828 -5.945 -5.648 1.00 0.00 N ATOM 1645 CA MET A 99 -11.028 -5.171 -5.945 1.00 0.00 C ATOM 1646 C MET A 99 -11.420 -5.382 -7.400 1.00 0.00 C ATOM 1647 O MET A 99 -10.843 -4.784 -8.308 1.00 0.00 O ATOM 1648 CB MET A 99 -10.803 -3.682 -5.668 1.00 0.00 C ATOM 1649 CG MET A 99 -10.620 -3.361 -4.194 1.00 0.00 C ATOM 1650 SD MET A 99 -12.087 -3.730 -3.213 1.00 0.00 S ATOM 1651 CE MET A 99 -11.522 -3.268 -1.578 1.00 0.00 C ATOM 0 H MET A 99 -9.019 -5.384 -5.383 1.00 0.00 H new ATOM 0 HA MET A 99 -11.835 -5.514 -5.297 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.923 -3.347 -6.217 1.00 0.00 H new ATOM 0 HB3 MET A 99 -11.652 -3.117 -6.052 1.00 0.00 H new ATOM 0 HG2 MET A 99 -9.775 -3.930 -3.805 1.00 0.00 H new ATOM 0 HG3 MET A 99 -10.371 -2.305 -4.085 1.00 0.00 H new ATOM 0 HE1 MET A 99 -12.320 -3.439 -0.856 1.00 0.00 H new ATOM 0 HE2 MET A 99 -10.654 -3.870 -1.309 1.00 0.00 H new ATOM 0 HE3 MET A 99 -11.247 -2.213 -1.573 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.383 -6.258 -7.600 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.760 -6.695 -8.928 1.00 0.00 C ATOM 1663 C GLU A 100 -14.140 -6.147 -9.282 1.00 0.00 C ATOM 1664 O GLU A 100 -15.145 -6.522 -8.673 1.00 0.00 O ATOM 1665 CB GLU A 100 -12.743 -8.228 -8.958 1.00 0.00 C ATOM 1666 CG GLU A 100 -12.197 -8.825 -10.244 1.00 0.00 C ATOM 1667 CD GLU A 100 -13.206 -8.832 -11.365 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -13.463 -7.767 -11.945 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -13.744 -9.913 -11.680 1.00 0.00 O ATOM 0 H GLU A 100 -12.925 -6.686 -6.849 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.056 -6.318 -9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.145 -8.589 -8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.758 -8.593 -8.805 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.319 -8.260 -10.556 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.867 -9.846 -10.053 1.00 0.00 H new ATOM 1676 N PRO A 101 -14.197 -5.223 -10.252 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.450 -4.610 -10.685 1.00 0.00 C ATOM 1678 C PRO A 101 -16.353 -5.608 -11.397 1.00 0.00 C ATOM 1679 O PRO A 101 -16.099 -5.996 -12.539 1.00 0.00 O ATOM 1680 CB PRO A 101 -15.011 -3.505 -11.658 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.534 -3.373 -11.480 1.00 0.00 C ATOM 1682 CD PRO A 101 -13.051 -4.712 -11.006 1.00 0.00 C ATOM 0 HA PRO A 101 -16.028 -4.236 -9.840 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.259 -3.767 -12.686 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.517 -2.565 -11.438 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.052 -3.094 -12.417 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.297 -2.594 -10.755 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.791 -5.366 -11.838 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.163 -4.623 -10.381 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.409 -6.029 -10.711 1.00 0.00 N ATOM 1691 CA VAL A 102 -18.355 -6.982 -11.269 1.00 0.00 C ATOM 1692 C VAL A 102 -19.065 -6.375 -12.473 1.00 0.00 C ATOM 1693 O VAL A 102 -19.259 -7.033 -13.497 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.396 -7.417 -10.215 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -20.330 -8.478 -10.774 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -18.706 -7.923 -8.957 1.00 0.00 C ATOM 0 H VAL A 102 -17.630 -5.723 -9.764 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.796 -7.863 -11.584 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.994 -6.544 -9.954 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.053 -8.766 -10.010 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.857 -8.079 -11.640 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.751 -9.352 -11.073 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.457 -8.225 -8.227 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.077 -8.778 -9.206 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.089 -7.129 -8.536 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.415 -5.102 -12.348 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.112 -4.385 -13.401 1.00 0.00 C ATOM 1708 C GLU A 103 -19.376 -3.092 -13.744 1.00 0.00 C ATOM 1709 O GLU A 103 -18.321 -2.803 -13.177 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.545 -4.076 -12.965 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.445 -5.299 -12.918 1.00 0.00 C ATOM 1712 CD GLU A 103 -22.684 -5.893 -14.291 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -23.479 -5.313 -15.062 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -22.093 -6.945 -14.604 1.00 0.00 O ATOM 0 H GLU A 103 -19.224 -4.542 -11.517 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.140 -5.014 -14.291 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -21.524 -3.613 -11.978 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -21.975 -3.346 -13.650 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.995 -6.053 -12.272 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -23.401 -5.026 -12.472 1.00 0.00 H new ATOM 1721 N GLY A 104 -19.940 -2.319 -14.662 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.314 -1.080 -15.083 1.00 0.00 C ATOM 1723 C GLY A 104 -19.033 -1.068 -16.572 1.00 0.00 C ATOM 1724 O GLY A 104 -19.373 -2.020 -17.278 1.00 0.00 O ATOM 0 H GLY A 104 -20.824 -2.529 -15.125 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.962 -0.241 -14.829 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.382 -0.940 -14.536 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.416 0.004 -17.052 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.069 0.110 -18.462 1.00 0.00 C ATOM 1730 C GLU A 105 -16.565 0.164 -18.655 1.00 0.00 C ATOM 1731 O GLU A 105 -15.829 0.589 -17.767 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.742 1.318 -19.106 1.00 0.00 C ATOM 1733 CG GLU A 105 -20.068 0.970 -19.754 1.00 0.00 C ATOM 1734 CD GLU A 105 -19.906 0.068 -20.967 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -19.389 -1.063 -20.826 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -20.285 0.496 -22.076 1.00 0.00 O ATOM 0 H GLU A 105 -18.147 0.810 -16.487 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.439 -0.786 -18.960 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.902 2.086 -18.350 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -18.076 1.743 -19.856 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -20.708 0.477 -19.022 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -20.574 1.888 -20.053 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.125 -0.263 -19.826 1.00 0.00 N ATOM 1744 CA ARG A 106 -14.717 -0.518 -20.077 1.00 0.00 C ATOM 1745 C ARG A 106 -13.962 0.728 -20.522 1.00 0.00 C ATOM 1746 O ARG A 106 -14.554 1.701 -20.989 1.00 0.00 O ATOM 1747 CB ARG A 106 -14.578 -1.618 -21.126 1.00 0.00 C ATOM 1748 CG ARG A 106 -15.072 -2.970 -20.644 1.00 0.00 C ATOM 1749 CD ARG A 106 -15.901 -3.671 -21.705 1.00 0.00 C ATOM 1750 NE ARG A 106 -17.154 -2.963 -21.975 1.00 0.00 N ATOM 1751 CZ ARG A 106 -17.835 -3.060 -23.113 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -17.389 -3.833 -24.098 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -18.966 -2.384 -23.265 1.00 0.00 N ATOM 0 H ARG A 106 -16.731 -0.442 -20.627 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.270 -0.837 -19.135 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.134 -1.332 -22.019 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -13.531 -1.704 -21.417 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -14.220 -3.595 -20.375 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.669 -2.840 -19.742 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -15.322 -3.749 -22.625 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.121 -4.688 -21.380 1.00 0.00 H new ATOM 0 HE ARG A 106 -17.528 -2.357 -21.244 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -16.520 -4.355 -23.983 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -17.915 -3.904 -24.969 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.311 -1.792 -22.510 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -19.490 -2.457 -24.137 1.00 0.00 H new ATOM 1767 N VAL A 107 -12.647 0.676 -20.353 1.00 0.00 N ATOM 1768 CA VAL A 107 -11.756 1.743 -20.779 1.00 0.00 C ATOM 1769 C VAL A 107 -10.715 1.193 -21.743 1.00 0.00 C ATOM 1770 O VAL A 107 -10.031 0.212 -21.443 1.00 0.00 O ATOM 1771 CB VAL A 107 -11.022 2.392 -19.583 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -10.146 3.549 -20.047 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -12.009 2.860 -18.533 1.00 0.00 C ATOM 0 H VAL A 107 -12.168 -0.111 -19.915 1.00 0.00 H new ATOM 0 HA VAL A 107 -12.369 2.502 -21.265 1.00 0.00 H new ATOM 0 HB VAL A 107 -10.379 1.635 -19.134 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -9.640 3.990 -19.188 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -9.404 3.182 -20.756 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -10.766 4.304 -20.529 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -11.469 3.313 -17.702 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.684 3.595 -18.970 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -12.585 2.009 -18.170 1.00 0.00 H new ATOM 1783 N ASN A 108 -10.615 1.808 -22.905 1.00 0.00 N ATOM 1784 CA ASN A 108 -9.601 1.438 -23.880 1.00 0.00 C ATOM 1785 C ASN A 108 -8.293 2.153 -23.568 1.00 0.00 C ATOM 1786 O ASN A 108 -8.302 3.243 -22.998 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.071 1.775 -25.298 1.00 0.00 C ATOM 1788 CG ASN A 108 -11.188 0.863 -25.774 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -10.939 -0.166 -26.405 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -12.422 1.232 -25.473 1.00 0.00 N ATOM 0 H ASN A 108 -11.225 2.570 -23.200 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.436 0.362 -23.822 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.414 2.809 -25.327 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.228 1.699 -25.984 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.212 0.657 -25.765 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.584 2.092 -24.949 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.146 1.550 -23.935 1.00 0.00 N ATOM 1798 CA PRO A 109 -5.817 2.121 -23.661 1.00 0.00 C ATOM 1799 C PRO A 109 -5.644 3.533 -24.223 1.00 0.00 C ATOM 1800 O PRO A 109 -4.787 4.295 -23.770 1.00 0.00 O ATOM 1801 CB PRO A 109 -4.858 1.151 -24.357 1.00 0.00 C ATOM 1802 CG PRO A 109 -5.610 -0.130 -24.443 1.00 0.00 C ATOM 1803 CD PRO A 109 -7.050 0.253 -24.629 1.00 0.00 C ATOM 0 HA PRO A 109 -5.643 2.225 -22.590 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.578 1.513 -25.346 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -3.935 1.031 -23.789 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.256 -0.736 -25.277 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.477 -0.723 -23.538 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.310 0.341 -25.684 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.723 -0.487 -24.195 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.482 3.883 -25.189 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.404 5.179 -25.846 1.00 0.00 C ATOM 1813 C GLU A 110 -6.986 6.284 -24.957 1.00 0.00 C ATOM 1814 O GLU A 110 -6.853 7.472 -25.257 1.00 0.00 O ATOM 1815 CB GLU A 110 -7.146 5.116 -27.185 1.00 0.00 C ATOM 1816 CG GLU A 110 -6.768 6.223 -28.154 1.00 0.00 C ATOM 1817 CD GLU A 110 -5.276 6.286 -28.401 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -4.684 5.254 -28.780 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -4.684 7.370 -28.209 1.00 0.00 O ATOM 0 H GLU A 110 -7.229 3.282 -25.537 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.356 5.420 -26.026 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.946 4.153 -27.654 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.219 5.163 -26.997 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.284 6.066 -29.101 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.109 7.180 -27.760 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.627 5.892 -23.861 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.197 6.862 -22.927 1.00 0.00 C ATOM 1828 C ASP A 111 -7.422 6.850 -21.607 1.00 0.00 C ATOM 1829 O ASP A 111 -7.750 7.574 -20.669 1.00 0.00 O ATOM 1830 CB ASP A 111 -9.685 6.567 -22.682 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.387 7.664 -21.893 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -10.672 8.734 -22.475 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -10.674 7.466 -20.692 1.00 0.00 O ATOM 0 H ASP A 111 -7.765 4.917 -23.597 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.114 7.855 -23.368 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.187 6.439 -23.641 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.779 5.623 -22.144 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.371 6.039 -21.552 1.00 0.00 N ATOM 1839 CA VAL A 112 -5.572 5.923 -20.339 1.00 0.00 C ATOM 1840 C VAL A 112 -4.696 7.157 -20.144 1.00 0.00 C ATOM 1841 O VAL A 112 -3.715 7.364 -20.860 1.00 0.00 O ATOM 1842 CB VAL A 112 -4.690 4.655 -20.347 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -3.818 4.591 -19.101 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -5.556 3.411 -20.452 1.00 0.00 C ATOM 0 H VAL A 112 -6.055 5.457 -22.327 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.272 5.844 -19.507 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.035 4.701 -21.217 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.207 3.689 -19.131 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.171 5.467 -19.065 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.451 4.571 -18.214 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.921 2.525 -20.457 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.234 3.367 -19.600 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.135 3.447 -21.375 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.083 7.975 -19.181 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.351 9.190 -18.844 1.00 0.00 C ATOM 1856 C ASP A 113 -3.238 8.883 -17.844 1.00 0.00 C ATOM 1857 O ASP A 113 -2.068 9.173 -18.095 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.342 10.226 -18.291 1.00 0.00 C ATOM 1859 CG ASP A 113 -4.700 11.403 -17.578 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -3.691 11.941 -18.078 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -5.229 11.798 -16.510 1.00 0.00 O ATOM 0 H ASP A 113 -5.913 7.818 -18.609 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.875 9.600 -19.735 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.948 10.604 -19.114 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.020 9.726 -17.600 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.604 8.257 -16.736 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.655 7.935 -15.679 1.00 0.00 C ATOM 1868 C PHE A 114 -2.823 6.481 -15.249 1.00 0.00 C ATOM 1869 O PHE A 114 -3.942 6.018 -15.042 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.903 8.870 -14.487 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.882 8.802 -13.383 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.943 7.812 -12.414 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.873 9.750 -13.301 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -1.015 7.765 -11.391 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.053 9.711 -12.278 1.00 0.00 C ATOM 1876 CZ PHE A 114 -0.017 8.716 -11.322 1.00 0.00 C ATOM 0 H PHE A 114 -4.560 7.959 -16.544 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.637 8.071 -16.046 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.946 9.895 -14.855 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.882 8.641 -14.066 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.725 7.069 -12.459 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.811 10.529 -14.047 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.071 6.985 -10.646 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.832 10.458 -12.225 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.708 8.682 -10.522 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.722 5.754 -15.133 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.773 4.403 -14.596 1.00 0.00 C ATOM 1888 C ILE A 115 -0.668 4.198 -13.566 1.00 0.00 C ATOM 1889 O ILE A 115 0.458 4.661 -13.748 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.682 3.319 -15.698 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.876 1.927 -15.084 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.354 3.398 -16.440 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -1.882 0.804 -16.097 1.00 0.00 C ATOM 0 H ILE A 115 -0.791 6.073 -15.401 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.745 4.291 -14.115 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.477 3.499 -16.422 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.081 1.746 -14.361 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.817 1.912 -14.534 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.319 2.625 -17.207 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.256 4.378 -16.907 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.465 3.248 -15.737 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.024 -0.148 -15.585 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.695 0.959 -16.807 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.932 0.790 -16.631 1.00 0.00 H new ATOM 1905 N ALA A 116 -1.005 3.519 -12.483 1.00 0.00 N ATOM 1906 CA ALA A 116 -0.060 3.261 -11.413 1.00 0.00 C ATOM 1907 C ALA A 116 0.165 1.765 -11.257 1.00 0.00 C ATOM 1908 O ALA A 116 -0.740 1.026 -10.849 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.554 3.870 -10.109 1.00 0.00 C ATOM 0 H ALA A 116 -1.936 3.134 -12.322 1.00 0.00 H new ATOM 0 HA ALA A 116 0.892 3.727 -11.668 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.167 3.667 -9.317 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.666 4.947 -10.230 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.517 3.432 -9.845 1.00 0.00 H new ATOM 1915 N VAL A 117 1.366 1.323 -11.596 1.00 0.00 N ATOM 1916 CA VAL A 117 1.701 -0.089 -11.543 1.00 0.00 C ATOM 1917 C VAL A 117 2.910 -0.332 -10.630 1.00 0.00 C ATOM 1918 O VAL A 117 4.007 0.175 -10.869 1.00 0.00 O ATOM 1919 CB VAL A 117 1.956 -0.653 -12.965 1.00 0.00 C ATOM 1920 CG1 VAL A 117 3.039 0.130 -13.694 1.00 0.00 C ATOM 1921 CG2 VAL A 117 2.307 -2.133 -12.907 1.00 0.00 C ATOM 0 H VAL A 117 2.126 1.925 -11.912 1.00 0.00 H new ATOM 0 HA VAL A 117 0.849 -0.621 -11.120 1.00 0.00 H new ATOM 0 HB VAL A 117 1.031 -0.541 -13.531 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.189 -0.295 -14.687 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.734 1.172 -13.788 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.970 0.074 -13.130 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.481 -2.505 -13.916 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.208 -2.270 -12.309 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.483 -2.685 -12.454 1.00 0.00 H new ATOM 1931 N PRO A 118 2.707 -1.090 -9.543 1.00 0.00 N ATOM 1932 CA PRO A 118 3.764 -1.411 -8.595 1.00 0.00 C ATOM 1933 C PRO A 118 4.554 -2.653 -9.004 1.00 0.00 C ATOM 1934 O PRO A 118 4.397 -3.729 -8.417 1.00 0.00 O ATOM 1935 CB PRO A 118 2.989 -1.656 -7.302 1.00 0.00 C ATOM 1936 CG PRO A 118 1.663 -2.187 -7.741 1.00 0.00 C ATOM 1937 CD PRO A 118 1.419 -1.684 -9.147 1.00 0.00 C ATOM 0 HA PRO A 118 4.514 -0.623 -8.519 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.507 -2.369 -6.660 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.876 -0.736 -6.729 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.658 -3.277 -7.717 1.00 0.00 H new ATOM 0 HG3 PRO A 118 0.873 -1.850 -7.070 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.131 -2.495 -9.816 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.615 -0.948 -9.174 1.00 0.00 H new ATOM 1945 N GLY A 119 5.395 -2.498 -10.019 1.00 0.00 N ATOM 1946 CA GLY A 119 6.195 -3.606 -10.510 1.00 0.00 C ATOM 1947 C GLY A 119 7.170 -4.123 -9.470 1.00 0.00 C ATOM 1948 O GLY A 119 7.487 -3.421 -8.510 1.00 0.00 O ATOM 0 H GLY A 119 5.538 -1.618 -10.515 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.536 -4.417 -10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.747 -3.288 -11.394 1.00 0.00 H new ATOM 1952 N VAL A 120 7.638 -5.353 -9.655 1.00 0.00 N ATOM 1953 CA VAL A 120 8.558 -5.977 -8.710 1.00 0.00 C ATOM 1954 C VAL A 120 9.911 -5.268 -8.700 1.00 0.00 C ATOM 1955 O VAL A 120 10.418 -4.905 -7.639 1.00 0.00 O ATOM 1956 CB VAL A 120 8.767 -7.478 -9.022 1.00 0.00 C ATOM 1957 CG1 VAL A 120 9.795 -8.094 -8.082 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.447 -8.231 -8.929 1.00 0.00 C ATOM 0 H VAL A 120 7.394 -5.939 -10.453 1.00 0.00 H new ATOM 0 HA VAL A 120 8.102 -5.885 -7.724 1.00 0.00 H new ATOM 0 HB VAL A 120 9.146 -7.560 -10.041 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.922 -9.149 -8.323 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.748 -7.578 -8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.451 -7.996 -7.052 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.613 -9.285 -9.151 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.042 -8.132 -7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.740 -7.816 -9.647 1.00 0.00 H new ATOM 1968 N ALA A 121 10.481 -5.062 -9.881 1.00 0.00 N ATOM 1969 CA ALA A 121 11.788 -4.430 -9.998 1.00 0.00 C ATOM 1970 C ALA A 121 11.923 -3.704 -11.330 1.00 0.00 C ATOM 1971 O ALA A 121 11.385 -4.154 -12.349 1.00 0.00 O ATOM 1972 CB ALA A 121 12.894 -5.466 -9.847 1.00 0.00 C ATOM 0 H ALA A 121 10.058 -5.324 -10.771 1.00 0.00 H new ATOM 0 HA ALA A 121 11.883 -3.696 -9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 121 13.864 -4.978 -9.937 1.00 0.00 H new ATOM 0 HB2 ALA A 121 12.816 -5.941 -8.869 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.794 -6.221 -10.627 1.00 0.00 H new ATOM 1978 N PHE A 122 12.627 -2.582 -11.308 1.00 0.00 N ATOM 1979 CA PHE A 122 12.883 -1.793 -12.509 1.00 0.00 C ATOM 1980 C PHE A 122 14.360 -1.434 -12.585 1.00 0.00 C ATOM 1981 O PHE A 122 15.105 -1.656 -11.631 1.00 0.00 O ATOM 1982 CB PHE A 122 12.052 -0.506 -12.509 1.00 0.00 C ATOM 1983 CG PHE A 122 10.567 -0.730 -12.538 1.00 0.00 C ATOM 1984 CD1 PHE A 122 9.929 -1.101 -13.711 1.00 0.00 C ATOM 1985 CD2 PHE A 122 9.809 -0.564 -11.390 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.564 -1.301 -13.739 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.443 -0.762 -11.413 1.00 0.00 C ATOM 1988 CZ PHE A 122 7.818 -1.131 -12.589 1.00 0.00 C ATOM 0 H PHE A 122 13.037 -2.191 -10.460 1.00 0.00 H new ATOM 0 HA PHE A 122 12.600 -2.392 -13.374 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.303 0.075 -11.621 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.334 0.095 -13.373 1.00 0.00 H new ATOM 0 HD1 PHE A 122 10.507 -1.235 -14.614 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.292 -0.277 -10.468 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.079 -1.590 -14.660 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.863 -0.629 -10.512 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.749 -1.286 -12.609 1.00 0.00 H new ATOM 1998 N ASP A 123 14.784 -0.889 -13.716 1.00 0.00 N ATOM 1999 CA ASP A 123 16.156 -0.420 -13.863 1.00 0.00 C ATOM 2000 C ASP A 123 16.191 1.102 -13.970 1.00 0.00 C ATOM 2001 O ASP A 123 15.153 1.760 -13.880 1.00 0.00 O ATOM 2002 CB ASP A 123 16.854 -1.067 -15.071 1.00 0.00 C ATOM 2003 CG ASP A 123 16.166 -0.819 -16.403 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.627 0.286 -16.618 1.00 0.00 O ATOM 2005 OD2 ASP A 123 16.200 -1.723 -17.262 1.00 0.00 O ATOM 0 H ASP A 123 14.201 -0.761 -14.543 1.00 0.00 H new ATOM 0 HA ASP A 123 16.705 -0.721 -12.971 1.00 0.00 H new ATOM 0 HB2 ASP A 123 17.876 -0.691 -15.129 1.00 0.00 H new ATOM 0 HB3 ASP A 123 16.919 -2.142 -14.904 1.00 0.00 H new ATOM 2010 N LEU A 124 17.382 1.659 -14.170 1.00 0.00 N ATOM 2011 CA LEU A 124 17.554 3.109 -14.202 1.00 0.00 C ATOM 2012 C LEU A 124 17.227 3.696 -15.571 1.00 0.00 C ATOM 2013 O LEU A 124 17.483 4.875 -15.823 1.00 0.00 O ATOM 2014 CB LEU A 124 18.983 3.488 -13.809 1.00 0.00 C ATOM 2015 CG LEU A 124 19.360 3.209 -12.355 1.00 0.00 C ATOM 2016 CD1 LEU A 124 20.808 3.600 -12.104 1.00 0.00 C ATOM 2017 CD2 LEU A 124 18.436 3.958 -11.407 1.00 0.00 C ATOM 0 H LEU A 124 18.242 1.129 -14.312 1.00 0.00 H new ATOM 0 HA LEU A 124 16.853 3.529 -13.481 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.675 2.948 -14.456 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.126 4.550 -14.006 1.00 0.00 H new ATOM 0 HG LEU A 124 19.248 2.141 -12.168 1.00 0.00 H new ATOM 0 HD11 LEU A 124 21.065 3.397 -11.064 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.460 3.022 -12.759 1.00 0.00 H new ATOM 0 HD13 LEU A 124 20.939 4.663 -12.309 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.722 3.745 -10.377 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.516 5.029 -11.592 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.408 3.637 -11.572 1.00 0.00 H new ATOM 2029 N GLU A 125 16.678 2.885 -16.461 1.00 0.00 N ATOM 2030 CA GLU A 125 16.248 3.381 -17.757 1.00 0.00 C ATOM 2031 C GLU A 125 14.727 3.387 -17.820 1.00 0.00 C ATOM 2032 O GLU A 125 14.124 4.206 -18.515 1.00 0.00 O ATOM 2033 CB GLU A 125 16.842 2.538 -18.891 1.00 0.00 C ATOM 2034 CG GLU A 125 16.644 3.150 -20.269 1.00 0.00 C ATOM 2035 CD GLU A 125 17.472 2.469 -21.337 1.00 0.00 C ATOM 2036 OE1 GLU A 125 18.713 2.621 -21.318 1.00 0.00 O ATOM 2037 OE2 GLU A 125 16.893 1.778 -22.200 1.00 0.00 O ATOM 0 H GLU A 125 16.521 1.888 -16.311 1.00 0.00 H new ATOM 0 HA GLU A 125 16.611 4.401 -17.884 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.909 2.403 -18.712 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.387 1.547 -18.873 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.590 3.091 -20.540 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.905 4.208 -20.233 1.00 0.00 H new ATOM 2044 N GLY A 126 14.118 2.475 -17.073 1.00 0.00 N ATOM 2045 CA GLY A 126 12.677 2.453 -16.954 1.00 0.00 C ATOM 2046 C GLY A 126 12.072 1.137 -17.389 1.00 0.00 C ATOM 2047 O GLY A 126 10.860 1.042 -17.572 1.00 0.00 O ATOM 0 H GLY A 126 14.601 1.748 -16.546 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.400 2.650 -15.918 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.255 3.258 -17.556 1.00 0.00 H new ATOM 2051 N TYR A 127 12.903 0.119 -17.547 1.00 0.00 N ATOM 2052 CA TYR A 127 12.430 -1.175 -18.021 1.00 0.00 C ATOM 2053 C TYR A 127 12.102 -2.118 -16.872 1.00 0.00 C ATOM 2054 O TYR A 127 12.536 -1.922 -15.736 1.00 0.00 O ATOM 2055 CB TYR A 127 13.452 -1.819 -18.955 1.00 0.00 C ATOM 2056 CG TYR A 127 13.284 -1.413 -20.400 1.00 0.00 C ATOM 2057 CD1 TYR A 127 13.862 -0.250 -20.897 1.00 0.00 C ATOM 2058 CD2 TYR A 127 12.536 -2.196 -21.270 1.00 0.00 C ATOM 2059 CE1 TYR A 127 13.698 0.117 -22.219 1.00 0.00 C ATOM 2060 CE2 TYR A 127 12.371 -1.837 -22.591 1.00 0.00 C ATOM 2061 CZ TYR A 127 12.950 -0.681 -23.061 1.00 0.00 C ATOM 2062 OH TYR A 127 12.781 -0.323 -24.381 1.00 0.00 O ATOM 0 H TYR A 127 13.904 0.161 -17.355 1.00 0.00 H new ATOM 0 HA TYR A 127 11.509 -0.994 -18.575 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.455 -1.550 -18.624 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.371 -2.903 -18.878 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.448 0.376 -20.240 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.075 -3.102 -20.905 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.153 1.023 -22.591 1.00 0.00 H new ATOM 0 HE2 TYR A 127 11.790 -2.461 -23.254 1.00 0.00 H new ATOM 0 HH TYR A 127 12.229 -0.994 -24.834 1.00 0.00 H new ATOM 2072 N ARG A 128 11.326 -3.145 -17.194 1.00 0.00 N ATOM 2073 CA ARG A 128 10.886 -4.134 -16.220 1.00 0.00 C ATOM 2074 C ARG A 128 11.713 -5.409 -16.351 1.00 0.00 C ATOM 2075 O ARG A 128 12.158 -5.759 -17.445 1.00 0.00 O ATOM 2076 CB ARG A 128 9.399 -4.441 -16.438 1.00 0.00 C ATOM 2077 CG ARG A 128 9.075 -4.859 -17.865 1.00 0.00 C ATOM 2078 CD ARG A 128 7.582 -4.827 -18.156 1.00 0.00 C ATOM 2079 NE ARG A 128 6.851 -5.944 -17.551 1.00 0.00 N ATOM 2080 CZ ARG A 128 6.287 -6.925 -18.264 1.00 0.00 C ATOM 2081 NH1 ARG A 128 6.489 -6.997 -19.574 1.00 0.00 N ATOM 2082 NH2 ARG A 128 5.537 -7.847 -17.668 1.00 0.00 N ATOM 0 H ARG A 128 10.984 -3.315 -18.140 1.00 0.00 H new ATOM 0 HA ARG A 128 11.026 -3.734 -15.216 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.095 -5.235 -15.756 1.00 0.00 H new ATOM 0 HB3 ARG A 128 8.812 -3.559 -16.183 1.00 0.00 H new ATOM 0 HG2 ARG A 128 9.592 -4.197 -18.560 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.455 -5.865 -18.041 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.167 -3.888 -17.789 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.428 -4.843 -19.235 1.00 0.00 H new ATOM 0 HE ARG A 128 6.768 -5.975 -16.535 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.075 -6.303 -20.039 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.058 -7.746 -20.116 1.00 0.00 H new ATOM 0 HH21 ARG A 128 5.388 -7.809 -16.660 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.110 -8.592 -18.219 1.00 0.00 H new ATOM 2096 N LEU A 129 11.924 -6.091 -15.230 1.00 0.00 N ATOM 2097 CA LEU A 129 12.680 -7.341 -15.223 1.00 0.00 C ATOM 2098 C LEU A 129 11.924 -8.440 -15.970 1.00 0.00 C ATOM 2099 O LEU A 129 12.427 -9.011 -16.939 1.00 0.00 O ATOM 2100 CB LEU A 129 12.956 -7.782 -13.782 1.00 0.00 C ATOM 2101 CG LEU A 129 13.807 -9.046 -13.636 1.00 0.00 C ATOM 2102 CD1 LEU A 129 15.177 -8.847 -14.266 1.00 0.00 C ATOM 2103 CD2 LEU A 129 13.946 -9.426 -12.169 1.00 0.00 C ATOM 0 H LEU A 129 11.583 -5.800 -14.314 1.00 0.00 H new ATOM 0 HA LEU A 129 13.628 -7.169 -15.733 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.455 -6.966 -13.259 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.002 -7.946 -13.281 1.00 0.00 H new ATOM 0 HG LEU A 129 13.305 -9.860 -14.159 1.00 0.00 H new ATOM 0 HD11 LEU A 129 15.766 -9.757 -14.151 1.00 0.00 H new ATOM 0 HD12 LEU A 129 15.061 -8.621 -15.326 1.00 0.00 H new ATOM 0 HD13 LEU A 129 15.688 -8.020 -13.773 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.554 -10.327 -12.082 1.00 0.00 H new ATOM 0 HD22 LEU A 129 14.425 -8.611 -11.626 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.959 -9.613 -11.746 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.055 -9.883 -19.856 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.875 -8.717 -19.510 1.00 0.00 C ATOM 2201 C TYR A 136 -0.260 -7.446 -20.086 1.00 0.00 C ATOM 2202 O TYR A 136 -0.941 -6.435 -20.317 1.00 0.00 O ATOM 2203 CB TYR A 136 -1.023 -8.575 -17.991 1.00 0.00 C ATOM 2204 CG TYR A 136 -1.809 -9.691 -17.335 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -2.911 -10.256 -17.964 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -1.458 -10.167 -16.077 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -3.638 -11.266 -17.362 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -2.178 -11.177 -15.469 1.00 0.00 C ATOM 2209 CZ TYR A 136 -3.266 -11.723 -16.116 1.00 0.00 C ATOM 2210 OH TYR A 136 -3.988 -12.733 -15.516 1.00 0.00 O ATOM 0 HA TYR A 136 -1.865 -8.867 -19.941 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -0.030 -8.534 -17.543 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.511 -7.625 -17.772 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -3.205 -9.900 -18.940 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.608 -9.740 -15.566 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -4.492 -11.694 -17.865 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -1.890 -11.537 -14.492 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.596 -12.941 -14.642 1.00 0.00 H new ATOM 2220 N ASP A 137 1.036 -7.506 -20.342 1.00 0.00 N ATOM 2221 CA ASP A 137 1.729 -6.393 -20.949 1.00 0.00 C ATOM 2222 C ASP A 137 1.399 -6.299 -22.436 1.00 0.00 C ATOM 2223 O ASP A 137 1.974 -5.495 -23.147 1.00 0.00 O ATOM 2224 CB ASP A 137 3.242 -6.470 -20.710 1.00 0.00 C ATOM 2225 CG ASP A 137 3.866 -7.775 -21.155 1.00 0.00 C ATOM 2226 OD1 ASP A 137 3.664 -8.798 -20.465 1.00 0.00 O ATOM 2227 OD2 ASP A 137 4.598 -7.771 -22.164 1.00 0.00 O ATOM 0 H ASP A 137 1.624 -8.314 -20.138 1.00 0.00 H new ATOM 0 HA ASP A 137 1.379 -5.479 -20.469 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.726 -5.648 -21.238 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.440 -6.327 -19.648 1.00 0.00 H new ATOM 2232 N ARG A 138 0.455 -7.118 -22.897 1.00 0.00 N ATOM 2233 CA ARG A 138 -0.151 -6.911 -24.208 1.00 0.00 C ATOM 2234 C ARG A 138 -0.952 -5.619 -24.169 1.00 0.00 C ATOM 2235 O ARG A 138 -0.883 -4.795 -25.079 1.00 0.00 O ATOM 2236 CB ARG A 138 -1.074 -8.077 -24.581 1.00 0.00 C ATOM 2237 CG ARG A 138 -1.769 -7.902 -25.922 1.00 0.00 C ATOM 2238 CD ARG A 138 -2.751 -9.032 -26.196 1.00 0.00 C ATOM 2239 NE ARG A 138 -2.083 -10.321 -26.365 1.00 0.00 N ATOM 2240 CZ ARG A 138 -2.629 -11.491 -26.033 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -3.820 -11.532 -25.447 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -1.971 -12.615 -26.284 1.00 0.00 N ATOM 0 H ARG A 138 0.097 -7.925 -22.386 1.00 0.00 H new ATOM 0 HA ARG A 138 0.636 -6.853 -24.959 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.491 -8.998 -24.601 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.829 -8.194 -23.803 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -2.297 -6.949 -25.937 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.024 -7.866 -26.717 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -3.462 -9.099 -25.373 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.324 -8.802 -27.094 1.00 0.00 H new ATOM 0 HE ARG A 138 -1.143 -10.326 -26.761 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.321 -10.666 -25.249 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -4.234 -12.430 -25.195 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.053 -12.580 -26.728 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -2.383 -13.514 -26.033 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.701 -5.451 -23.085 1.00 0.00 N ATOM 2257 CA LEU A 139 -2.444 -4.229 -22.851 1.00 0.00 C ATOM 2258 C LEU A 139 -1.469 -3.118 -22.496 1.00 0.00 C ATOM 2259 O LEU A 139 -1.571 -2.003 -23.008 1.00 0.00 O ATOM 2260 CB LEU A 139 -3.482 -4.443 -21.733 1.00 0.00 C ATOM 2261 CG LEU A 139 -4.371 -3.236 -21.393 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -5.728 -3.707 -20.896 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -3.717 -2.357 -20.334 1.00 0.00 C ATOM 0 H LEU A 139 -1.807 -6.153 -22.353 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.987 -3.945 -23.753 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.127 -5.274 -22.019 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.954 -4.745 -20.829 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.501 -2.648 -22.302 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.348 -2.843 -20.658 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.213 -4.300 -21.671 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.597 -4.316 -20.002 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.367 -1.510 -20.112 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.556 -2.939 -19.427 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.759 -1.992 -20.705 1.00 0.00 H new ATOM 2275 N LEU A 140 -0.505 -3.442 -21.636 1.00 0.00 N ATOM 2276 CA LEU A 140 0.519 -2.472 -21.242 1.00 0.00 C ATOM 2277 C LEU A 140 1.294 -1.941 -22.449 1.00 0.00 C ATOM 2278 O LEU A 140 1.571 -0.747 -22.534 1.00 0.00 O ATOM 2279 CB LEU A 140 1.484 -3.080 -20.223 1.00 0.00 C ATOM 2280 CG LEU A 140 0.919 -3.233 -18.810 1.00 0.00 C ATOM 2281 CD1 LEU A 140 1.927 -3.923 -17.906 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.541 -1.869 -18.247 1.00 0.00 C ATOM 0 H LEU A 140 -0.410 -4.360 -21.201 1.00 0.00 H new ATOM 0 HA LEU A 140 0.002 -1.631 -20.780 1.00 0.00 H new ATOM 0 HB2 LEU A 140 1.797 -4.061 -20.581 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.378 -2.458 -20.175 1.00 0.00 H new ATOM 0 HG LEU A 140 0.023 -3.852 -18.856 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.509 -4.024 -16.905 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.156 -4.911 -18.304 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.840 -3.330 -17.860 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.140 -1.989 -17.241 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.425 -1.232 -18.212 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.213 -1.408 -18.885 1.00 0.00 H new ATOM 2294 N LYS A 141 1.623 -2.825 -23.387 1.00 0.00 N ATOM 2295 CA LYS A 141 2.341 -2.435 -24.603 1.00 0.00 C ATOM 2296 C LYS A 141 1.535 -1.435 -25.429 1.00 0.00 C ATOM 2297 O LYS A 141 2.102 -0.655 -26.195 1.00 0.00 O ATOM 2298 CB LYS A 141 2.652 -3.668 -25.459 1.00 0.00 C ATOM 2299 CG LYS A 141 4.101 -4.140 -25.396 1.00 0.00 C ATOM 2300 CD LYS A 141 4.582 -4.347 -23.967 1.00 0.00 C ATOM 2301 CE LYS A 141 5.878 -5.142 -23.926 1.00 0.00 C ATOM 2302 NZ LYS A 141 5.664 -6.578 -24.253 1.00 0.00 N ATOM 0 H LYS A 141 1.404 -3.820 -23.330 1.00 0.00 H new ATOM 0 HA LYS A 141 3.272 -1.960 -24.295 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.004 -4.485 -25.143 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.402 -3.446 -26.496 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.200 -5.074 -25.949 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.741 -3.408 -25.889 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.732 -3.379 -23.488 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.815 -4.870 -23.396 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.589 -4.712 -24.631 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.323 -5.059 -22.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.547 -7.105 -24.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.918 -6.966 -23.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.377 -6.668 -25.248 1.00 0.00 H new ATOM 2316 N ARG A 142 0.217 -1.460 -25.271 1.00 0.00 N ATOM 2317 CA ARG A 142 -0.649 -0.573 -26.031 1.00 0.00 C ATOM 2318 C ARG A 142 -0.979 0.687 -25.230 1.00 0.00 C ATOM 2319 O ARG A 142 -1.516 1.654 -25.774 1.00 0.00 O ATOM 2320 CB ARG A 142 -1.936 -1.298 -26.440 1.00 0.00 C ATOM 2321 CG ARG A 142 -2.793 -0.495 -27.403 1.00 0.00 C ATOM 2322 CD ARG A 142 -4.049 -1.239 -27.807 1.00 0.00 C ATOM 2323 NE ARG A 142 -4.872 -0.443 -28.714 1.00 0.00 N ATOM 2324 CZ ARG A 142 -6.051 -0.834 -29.193 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -6.557 -2.012 -28.853 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -6.731 -0.041 -30.011 1.00 0.00 N ATOM 0 H ARG A 142 -0.271 -2.082 -24.627 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.117 -0.273 -26.934 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -1.678 -2.251 -26.901 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.518 -1.524 -25.547 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -3.067 0.453 -26.939 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -2.211 -0.258 -28.293 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -3.778 -2.178 -28.289 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.626 -1.492 -26.917 1.00 0.00 H new ATOM 0 HE ARG A 142 -4.521 0.471 -28.999 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -6.042 -2.625 -28.221 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -7.461 -2.305 -29.224 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -6.350 0.868 -30.273 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -7.634 -0.341 -30.378 1.00 0.00 H new ATOM 2340 N VAL A 143 -0.670 0.671 -23.935 1.00 0.00 N ATOM 2341 CA VAL A 143 -0.865 1.849 -23.094 1.00 0.00 C ATOM 2342 C VAL A 143 0.014 2.996 -23.581 1.00 0.00 C ATOM 2343 O VAL A 143 1.209 3.054 -23.291 1.00 0.00 O ATOM 2344 CB VAL A 143 -0.568 1.570 -21.603 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -0.707 2.840 -20.773 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -1.491 0.487 -21.066 1.00 0.00 C ATOM 0 H VAL A 143 -0.286 -0.139 -23.448 1.00 0.00 H new ATOM 0 HA VAL A 143 -1.917 2.123 -23.175 1.00 0.00 H new ATOM 0 HB VAL A 143 0.462 1.221 -21.526 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.493 2.617 -19.728 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.004 3.590 -21.135 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.724 3.223 -20.861 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.266 0.305 -20.015 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.527 0.810 -21.165 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.342 -0.432 -21.633 1.00 0.00 H new ATOM 2356 N LYS A 144 -0.590 3.897 -24.338 1.00 0.00 N ATOM 2357 CA LYS A 144 0.116 5.035 -24.900 1.00 0.00 C ATOM 2358 C LYS A 144 -0.053 6.252 -23.990 1.00 0.00 C ATOM 2359 O LYS A 144 0.241 7.386 -24.366 1.00 0.00 O ATOM 2360 CB LYS A 144 -0.414 5.299 -26.319 1.00 0.00 C ATOM 2361 CG LYS A 144 0.358 6.351 -27.104 1.00 0.00 C ATOM 2362 CD LYS A 144 0.027 6.294 -28.592 1.00 0.00 C ATOM 2363 CE LYS A 144 -1.472 6.330 -28.849 1.00 0.00 C ATOM 2364 NZ LYS A 144 -2.104 7.565 -28.317 1.00 0.00 N ATOM 0 H LYS A 144 -1.580 3.860 -24.579 1.00 0.00 H new ATOM 0 HA LYS A 144 1.184 4.826 -24.967 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.396 4.363 -26.878 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.457 5.610 -26.250 1.00 0.00 H new ATOM 0 HG2 LYS A 144 0.122 7.342 -26.716 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.428 6.199 -26.962 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.501 7.133 -29.100 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.446 5.384 -29.021 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.657 6.262 -29.921 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -1.939 5.459 -28.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.094 7.611 -28.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.071 7.552 -27.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.590 8.398 -28.669 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.523 5.992 -22.776 1.00 0.00 N ATOM 2379 CA GLY A 145 -0.678 7.041 -21.788 1.00 0.00 C ATOM 2380 C GLY A 145 0.484 7.077 -20.815 1.00 0.00 C ATOM 2381 O GLY A 145 1.515 6.439 -21.051 1.00 0.00 O ATOM 0 H GLY A 145 -0.802 5.064 -22.457 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.760 8.004 -22.291 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.607 6.888 -21.239 1.00 0.00 H new ATOM 2385 N LEU A 146 0.313 7.800 -19.716 1.00 0.00 N ATOM 2386 CA LEU A 146 1.380 7.971 -18.738 1.00 0.00 C ATOM 2387 C LEU A 146 1.507 6.738 -17.848 1.00 0.00 C ATOM 2388 O LEU A 146 0.612 6.435 -17.056 1.00 0.00 O ATOM 2389 CB LEU A 146 1.115 9.205 -17.874 1.00 0.00 C ATOM 2390 CG LEU A 146 2.228 9.555 -16.887 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.462 10.045 -17.628 1.00 0.00 C ATOM 2392 CD2 LEU A 146 1.748 10.598 -15.889 1.00 0.00 C ATOM 0 H LEU A 146 -0.556 8.278 -19.479 1.00 0.00 H new ATOM 0 HA LEU A 146 2.316 8.106 -19.281 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.950 10.060 -18.530 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.192 9.048 -17.316 1.00 0.00 H new ATOM 0 HG LEU A 146 2.497 8.654 -16.335 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.244 10.290 -16.910 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.817 9.263 -18.300 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.210 10.934 -18.207 1.00 0.00 H new ATOM 0 HD21 LEU A 146 2.554 10.835 -15.194 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.451 11.501 -16.422 1.00 0.00 H new ATOM 0 HD23 LEU A 146 0.895 10.206 -15.335 1.00 0.00 H new ATOM 2404 N LYS A 147 2.619 6.033 -17.984 1.00 0.00 N ATOM 2405 CA LYS A 147 2.878 4.849 -17.177 1.00 0.00 C ATOM 2406 C LYS A 147 3.689 5.227 -15.949 1.00 0.00 C ATOM 2407 O LYS A 147 4.841 5.652 -16.064 1.00 0.00 O ATOM 2408 CB LYS A 147 3.644 3.814 -17.994 1.00 0.00 C ATOM 2409 CG LYS A 147 3.072 3.603 -19.382 1.00 0.00 C ATOM 2410 CD LYS A 147 4.108 3.002 -20.308 1.00 0.00 C ATOM 2411 CE LYS A 147 3.865 3.427 -21.742 1.00 0.00 C ATOM 2412 NZ LYS A 147 3.772 4.909 -21.861 1.00 0.00 N ATOM 0 H LYS A 147 3.359 6.260 -18.648 1.00 0.00 H new ATOM 0 HA LYS A 147 1.925 4.423 -16.864 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.684 4.128 -18.081 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.641 2.864 -17.459 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.204 2.946 -19.326 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.726 4.555 -19.786 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.105 3.314 -19.996 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.078 1.915 -20.237 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.674 3.060 -22.374 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.944 2.973 -22.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.093 5.202 -22.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.785 5.207 -21.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.373 5.354 -21.138 1.00 0.00 H new ATOM 2426 N VAL A 148 3.089 5.084 -14.781 1.00 0.00 N ATOM 2427 CA VAL A 148 3.760 5.424 -13.543 1.00 0.00 C ATOM 2428 C VAL A 148 4.085 4.173 -12.741 1.00 0.00 C ATOM 2429 O VAL A 148 3.191 3.441 -12.308 1.00 0.00 O ATOM 2430 CB VAL A 148 2.911 6.384 -12.686 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.620 6.719 -11.381 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.597 7.651 -13.463 1.00 0.00 C ATOM 0 H VAL A 148 2.138 4.734 -14.666 1.00 0.00 H new ATOM 0 HA VAL A 148 4.689 5.928 -13.808 1.00 0.00 H new ATOM 0 HB VAL A 148 1.973 5.884 -12.443 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.001 7.398 -10.794 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.792 5.804 -10.815 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.576 7.196 -11.598 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.997 8.318 -12.844 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.527 8.149 -13.738 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.042 7.396 -14.366 1.00 0.00 H new ATOM 2442 N GLY A 149 5.370 3.926 -12.566 1.00 0.00 N ATOM 2443 CA GLY A 149 5.809 2.837 -11.728 1.00 0.00 C ATOM 2444 C GLY A 149 5.950 3.294 -10.295 1.00 0.00 C ATOM 2445 O GLY A 149 6.562 4.330 -10.031 1.00 0.00 O ATOM 0 H GLY A 149 6.123 4.466 -12.994 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.094 2.016 -11.785 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.764 2.455 -12.089 1.00 0.00 H new ATOM 2449 N VAL A 150 5.369 2.548 -9.374 1.00 0.00 N ATOM 2450 CA VAL A 150 5.396 2.925 -7.972 1.00 0.00 C ATOM 2451 C VAL A 150 6.175 1.897 -7.160 1.00 0.00 C ATOM 2452 O VAL A 150 5.722 0.765 -6.978 1.00 0.00 O ATOM 2453 CB VAL A 150 3.971 3.063 -7.397 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.013 3.638 -5.991 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.106 3.927 -8.301 1.00 0.00 C ATOM 0 H VAL A 150 4.873 1.679 -9.570 1.00 0.00 H new ATOM 0 HA VAL A 150 5.891 3.894 -7.903 1.00 0.00 H new ATOM 0 HB VAL A 150 3.527 2.069 -7.348 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.998 3.727 -5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.591 2.977 -5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.480 4.623 -6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.106 4.011 -7.876 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.548 4.920 -8.387 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.043 3.471 -9.289 1.00 0.00 H new ATOM 2465 N ALA A 151 7.352 2.294 -6.686 1.00 0.00 N ATOM 2466 CA ALA A 151 8.214 1.401 -5.926 1.00 0.00 C ATOM 2467 C ALA A 151 9.247 2.195 -5.134 1.00 0.00 C ATOM 2468 O ALA A 151 9.384 3.401 -5.317 1.00 0.00 O ATOM 2469 CB ALA A 151 8.906 0.415 -6.856 1.00 0.00 C ATOM 0 H ALA A 151 7.730 3.232 -6.817 1.00 0.00 H new ATOM 0 HA ALA A 151 7.595 0.844 -5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.547 -0.246 -6.273 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.157 -0.177 -7.382 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.511 0.961 -7.580 1.00 0.00 H new ATOM 2475 N TYR A 152 9.972 1.516 -4.256 1.00 0.00 N ATOM 2476 CA TYR A 152 11.010 2.164 -3.467 1.00 0.00 C ATOM 2477 C TYR A 152 12.344 2.096 -4.202 1.00 0.00 C ATOM 2478 O TYR A 152 12.468 1.396 -5.208 1.00 0.00 O ATOM 2479 CB TYR A 152 11.130 1.502 -2.094 1.00 0.00 C ATOM 2480 CG TYR A 152 9.835 1.474 -1.311 1.00 0.00 C ATOM 2481 CD1 TYR A 152 9.198 2.651 -0.941 1.00 0.00 C ATOM 2482 CD2 TYR A 152 9.251 0.269 -0.942 1.00 0.00 C ATOM 2483 CE1 TYR A 152 8.015 2.628 -0.228 1.00 0.00 C ATOM 2484 CE2 TYR A 152 8.070 0.237 -0.229 1.00 0.00 C ATOM 2485 CZ TYR A 152 7.456 1.419 0.126 1.00 0.00 C ATOM 2486 OH TYR A 152 6.273 1.391 0.831 1.00 0.00 O ATOM 0 H TYR A 152 9.861 0.519 -4.072 1.00 0.00 H new ATOM 0 HA TYR A 152 10.737 3.210 -3.324 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.487 0.480 -2.224 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.884 2.031 -1.511 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.635 3.600 -1.215 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.730 -0.659 -1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.531 3.552 0.050 1.00 0.00 H new ATOM 0 HE2 TYR A 152 7.629 -0.709 0.049 1.00 0.00 H new ATOM 0 HH TYR A 152 6.015 0.461 1.000 1.00 0.00 H new ATOM 2496 N SER A 153 13.346 2.801 -3.689 1.00 0.00 N ATOM 2497 CA SER A 153 14.655 2.852 -4.333 1.00 0.00 C ATOM 2498 C SER A 153 15.300 1.465 -4.395 1.00 0.00 C ATOM 2499 O SER A 153 16.067 1.175 -5.309 1.00 0.00 O ATOM 2500 CB SER A 153 15.578 3.824 -3.595 1.00 0.00 C ATOM 2501 OG SER A 153 15.061 5.147 -3.608 1.00 0.00 O ATOM 0 H SER A 153 13.278 3.345 -2.829 1.00 0.00 H new ATOM 0 HA SER A 153 14.507 3.205 -5.354 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.707 3.493 -2.564 1.00 0.00 H new ATOM 0 HB3 SER A 153 16.564 3.813 -4.059 1.00 0.00 H new ATOM 0 HG SER A 153 14.091 5.121 -3.471 1.00 0.00 H new ATOM 2507 N PHE A 154 14.970 0.604 -3.438 1.00 0.00 N ATOM 2508 CA PHE A 154 15.534 -0.740 -3.406 1.00 0.00 C ATOM 2509 C PHE A 154 14.722 -1.710 -4.262 1.00 0.00 C ATOM 2510 O PHE A 154 14.915 -2.923 -4.204 1.00 0.00 O ATOM 2511 CB PHE A 154 15.689 -1.250 -1.962 1.00 0.00 C ATOM 2512 CG PHE A 154 14.513 -0.994 -1.057 1.00 0.00 C ATOM 2513 CD1 PHE A 154 14.376 0.221 -0.403 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.562 -1.976 -0.839 1.00 0.00 C ATOM 2515 CE1 PHE A 154 13.312 0.451 0.447 1.00 0.00 C ATOM 2516 CE2 PHE A 154 12.495 -1.752 0.008 1.00 0.00 C ATOM 2517 CZ PHE A 154 12.369 -0.536 0.652 1.00 0.00 C ATOM 0 H PHE A 154 14.320 0.811 -2.680 1.00 0.00 H new ATOM 0 HA PHE A 154 16.532 -0.686 -3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 154 15.876 -2.323 -1.992 1.00 0.00 H new ATOM 0 HB3 PHE A 154 16.572 -0.785 -1.523 1.00 0.00 H new ATOM 0 HD1 PHE A 154 15.110 0.997 -0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 154 13.656 -2.929 -1.338 1.00 0.00 H new ATOM 0 HE1 PHE A 154 13.218 1.402 0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 154 11.759 -2.527 0.167 1.00 0.00 H new ATOM 0 HZ PHE A 154 11.535 -0.358 1.314 1.00 0.00 H new ATOM 2527 N GLN A 155 13.806 -1.165 -5.055 1.00 0.00 N ATOM 2528 CA GLN A 155 13.146 -1.927 -6.108 1.00 0.00 C ATOM 2529 C GLN A 155 13.715 -1.515 -7.459 1.00 0.00 C ATOM 2530 O GLN A 155 13.413 -2.116 -8.491 1.00 0.00 O ATOM 2531 CB GLN A 155 11.630 -1.697 -6.110 1.00 0.00 C ATOM 2532 CG GLN A 155 10.833 -2.658 -5.239 1.00 0.00 C ATOM 2533 CD GLN A 155 11.084 -2.479 -3.758 1.00 0.00 C ATOM 2534 OE1 GLN A 155 10.430 -1.671 -3.103 1.00 0.00 O ATOM 2535 NE2 GLN A 155 12.016 -3.244 -3.216 1.00 0.00 N ATOM 0 H GLN A 155 13.503 -0.193 -4.988 1.00 0.00 H new ATOM 0 HA GLN A 155 13.328 -2.985 -5.922 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.432 -0.678 -5.777 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.267 -1.773 -7.135 1.00 0.00 H new ATOM 0 HG2 GLN A 155 9.770 -2.521 -5.439 1.00 0.00 H new ATOM 0 HG3 GLN A 155 11.081 -3.682 -5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 155 12.536 -3.902 -3.796 1.00 0.00 H new ATOM 0 HE22 GLN A 155 12.215 -3.176 -2.218 1.00 0.00 H new ATOM 2544 N VAL A 156 14.542 -0.480 -7.439 1.00 0.00 N ATOM 2545 CA VAL A 156 15.110 0.070 -8.656 1.00 0.00 C ATOM 2546 C VAL A 156 16.607 -0.202 -8.713 1.00 0.00 C ATOM 2547 O VAL A 156 17.371 0.264 -7.867 1.00 0.00 O ATOM 2548 CB VAL A 156 14.861 1.590 -8.760 1.00 0.00 C ATOM 2549 CG1 VAL A 156 15.364 2.130 -10.091 1.00 0.00 C ATOM 2550 CG2 VAL A 156 13.385 1.907 -8.578 1.00 0.00 C ATOM 0 H VAL A 156 14.835 -0.003 -6.586 1.00 0.00 H new ATOM 0 HA VAL A 156 14.617 -0.419 -9.496 1.00 0.00 H new ATOM 0 HB VAL A 156 15.418 2.080 -7.961 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.178 3.203 -10.142 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.434 1.943 -10.179 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.841 1.632 -10.907 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.232 2.983 -8.655 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.806 1.402 -9.351 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.057 1.563 -7.597 1.00 0.00 H new ATOM 2560 N PHE A 157 17.012 -0.969 -9.705 1.00 0.00 N ATOM 2561 CA PHE A 157 18.410 -1.304 -9.896 1.00 0.00 C ATOM 2562 C PHE A 157 18.971 -0.523 -11.075 1.00 0.00 C ATOM 2563 O PHE A 157 18.262 0.265 -11.693 1.00 0.00 O ATOM 2564 CB PHE A 157 18.568 -2.808 -10.119 1.00 0.00 C ATOM 2565 CG PHE A 157 18.145 -3.627 -8.933 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.049 -3.930 -7.928 1.00 0.00 C ATOM 2567 CD2 PHE A 157 16.843 -4.085 -8.818 1.00 0.00 C ATOM 2568 CE1 PHE A 157 18.664 -4.673 -6.830 1.00 0.00 C ATOM 2569 CE2 PHE A 157 16.450 -4.830 -7.723 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.363 -5.125 -6.728 1.00 0.00 C ATOM 0 H PHE A 157 16.385 -1.376 -10.399 1.00 0.00 H new ATOM 0 HA PHE A 157 18.968 -1.032 -9.000 1.00 0.00 H new ATOM 0 HB2 PHE A 157 17.979 -3.105 -10.987 1.00 0.00 H new ATOM 0 HB3 PHE A 157 19.610 -3.027 -10.351 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.068 -3.580 -8.004 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.127 -3.857 -9.593 1.00 0.00 H new ATOM 0 HE1 PHE A 157 19.378 -4.900 -6.053 1.00 0.00 H new ATOM 0 HE2 PHE A 157 15.432 -5.181 -7.645 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.059 -5.709 -5.871 1.00 0.00 H new ATOM 2580 N GLU A 158 20.239 -0.734 -11.383 1.00 0.00 N ATOM 2581 CA GLU A 158 20.873 -0.008 -12.471 1.00 0.00 C ATOM 2582 C GLU A 158 20.449 -0.564 -13.821 1.00 0.00 C ATOM 2583 O GLU A 158 20.086 0.189 -14.726 1.00 0.00 O ATOM 2584 CB GLU A 158 22.390 -0.068 -12.345 1.00 0.00 C ATOM 2585 CG GLU A 158 22.904 0.431 -11.010 1.00 0.00 C ATOM 2586 CD GLU A 158 24.410 0.470 -10.960 1.00 0.00 C ATOM 2587 OE1 GLU A 158 25.042 -0.539 -11.332 1.00 0.00 O ATOM 2588 OE2 GLU A 158 24.965 1.517 -10.567 1.00 0.00 O ATOM 0 H GLU A 158 20.846 -1.396 -10.900 1.00 0.00 H new ATOM 0 HA GLU A 158 20.550 1.031 -12.406 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.719 -1.097 -12.491 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.837 0.525 -13.143 1.00 0.00 H new ATOM 0 HG2 GLU A 158 22.510 1.429 -10.821 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.532 -0.215 -10.215 1.00 0.00 H new ATOM 2595 N ARG A 159 20.485 -1.881 -13.947 1.00 0.00 N ATOM 2596 CA ARG A 159 20.206 -2.528 -15.218 1.00 0.00 C ATOM 2597 C ARG A 159 19.610 -3.912 -14.989 1.00 0.00 C ATOM 2598 O ARG A 159 19.974 -4.600 -14.032 1.00 0.00 O ATOM 2599 CB ARG A 159 21.497 -2.626 -16.039 1.00 0.00 C ATOM 2600 CG ARG A 159 22.489 -3.652 -15.509 1.00 0.00 C ATOM 2601 CD ARG A 159 23.926 -3.245 -15.789 1.00 0.00 C ATOM 2602 NE ARG A 159 24.462 -2.375 -14.739 1.00 0.00 N ATOM 2603 CZ ARG A 159 25.735 -1.980 -14.679 1.00 0.00 C ATOM 2604 NH1 ARG A 159 26.565 -2.248 -15.679 1.00 0.00 N ATOM 2605 NH2 ARG A 159 26.172 -1.286 -13.634 1.00 0.00 N ATOM 0 H ARG A 159 20.705 -2.522 -13.185 1.00 0.00 H new ATOM 0 HA ARG A 159 19.479 -1.933 -15.771 1.00 0.00 H new ATOM 0 HB2 ARG A 159 21.243 -2.879 -17.068 1.00 0.00 H new ATOM 0 HB3 ARG A 159 21.978 -1.648 -16.060 1.00 0.00 H new ATOM 0 HG2 ARG A 159 22.348 -3.773 -14.435 1.00 0.00 H new ATOM 0 HG3 ARG A 159 22.290 -4.621 -15.967 1.00 0.00 H new ATOM 0 HD2 ARG A 159 24.546 -4.137 -15.873 1.00 0.00 H new ATOM 0 HD3 ARG A 159 23.977 -2.730 -16.748 1.00 0.00 H new ATOM 0 HE ARG A 159 23.824 -2.052 -14.011 1.00 0.00 H new ATOM 0 HH11 ARG A 159 26.230 -2.757 -16.497 1.00 0.00 H new ATOM 0 HH12 ARG A 159 27.538 -1.945 -15.630 1.00 0.00 H new ATOM 0 HH21 ARG A 159 25.534 -1.053 -12.873 1.00 0.00 H new ATOM 0 HH22 ARG A 159 27.146 -0.986 -13.592 1.00 0.00 H new ATOM 2619 N LEU A 160 18.687 -4.305 -15.851 1.00 0.00 N ATOM 2620 CA LEU A 160 18.054 -5.611 -15.752 1.00 0.00 C ATOM 2621 C LEU A 160 18.120 -6.335 -17.091 1.00 0.00 C ATOM 2622 O LEU A 160 18.102 -5.696 -18.143 1.00 0.00 O ATOM 2623 CB LEU A 160 16.593 -5.465 -15.312 1.00 0.00 C ATOM 2624 CG LEU A 160 16.381 -4.856 -13.926 1.00 0.00 C ATOM 2625 CD1 LEU A 160 14.899 -4.688 -13.645 1.00 0.00 C ATOM 2626 CD2 LEU A 160 17.026 -5.721 -12.852 1.00 0.00 C ATOM 0 H LEU A 160 18.358 -3.736 -16.631 1.00 0.00 H new ATOM 0 HA LEU A 160 18.591 -6.197 -15.006 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.071 -4.849 -16.044 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.125 -6.449 -15.333 1.00 0.00 H new ATOM 0 HG LEU A 160 16.856 -3.875 -13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 160 14.763 -4.253 -12.655 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.459 -4.029 -14.394 1.00 0.00 H new ATOM 0 HD13 LEU A 160 14.409 -5.661 -13.685 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.863 -5.269 -11.874 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.581 -6.716 -12.870 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.097 -5.799 -13.042 1.00 0.00 H new ATOM 2638 N PRO A 161 18.233 -7.675 -17.065 1.00 0.00 N ATOM 2639 CA PRO A 161 18.209 -8.496 -18.282 1.00 0.00 C ATOM 2640 C PRO A 161 16.898 -8.337 -19.048 1.00 0.00 C ATOM 2641 O PRO A 161 15.826 -8.717 -18.567 1.00 0.00 O ATOM 2642 CB PRO A 161 18.354 -9.930 -17.760 1.00 0.00 C ATOM 2643 CG PRO A 161 18.947 -9.787 -16.400 1.00 0.00 C ATOM 2644 CD PRO A 161 18.416 -8.492 -15.857 1.00 0.00 C ATOM 0 HA PRO A 161 18.994 -8.210 -18.983 1.00 0.00 H new ATOM 0 HB2 PRO A 161 17.389 -10.435 -17.719 1.00 0.00 H new ATOM 0 HB3 PRO A 161 18.996 -10.524 -18.410 1.00 0.00 H new ATOM 0 HG2 PRO A 161 18.666 -10.624 -15.761 1.00 0.00 H new ATOM 0 HG3 PRO A 161 20.036 -9.774 -16.447 1.00 0.00 H new ATOM 0 HD2 PRO A 161 17.478 -8.634 -15.320 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.115 -8.030 -15.160 1.00 0.00 H new ATOM 2652 N ARG A 162 16.991 -7.780 -20.241 1.00 0.00 N ATOM 2653 CA ARG A 162 15.813 -7.455 -21.027 1.00 0.00 C ATOM 2654 C ARG A 162 15.621 -8.461 -22.153 1.00 0.00 C ATOM 2655 O ARG A 162 16.589 -9.002 -22.690 1.00 0.00 O ATOM 2656 CB ARG A 162 15.944 -6.041 -21.597 1.00 0.00 C ATOM 2657 CG ARG A 162 16.105 -4.975 -20.525 1.00 0.00 C ATOM 2658 CD ARG A 162 16.453 -3.624 -21.123 1.00 0.00 C ATOM 2659 NE ARG A 162 16.701 -2.619 -20.090 1.00 0.00 N ATOM 2660 CZ ARG A 162 17.573 -1.623 -20.213 1.00 0.00 C ATOM 2661 NH1 ARG A 162 18.294 -1.487 -21.319 1.00 0.00 N ATOM 2662 NH2 ARG A 162 17.729 -0.761 -19.223 1.00 0.00 N ATOM 0 H ARG A 162 17.875 -7.542 -20.690 1.00 0.00 H new ATOM 0 HA ARG A 162 14.938 -7.500 -20.378 1.00 0.00 H new ATOM 0 HB2 ARG A 162 16.802 -6.005 -22.268 1.00 0.00 H new ATOM 0 HB3 ARG A 162 15.062 -5.815 -22.196 1.00 0.00 H new ATOM 0 HG2 ARG A 162 15.181 -4.892 -19.953 1.00 0.00 H new ATOM 0 HG3 ARG A 162 16.886 -5.276 -19.827 1.00 0.00 H new ATOM 0 HD2 ARG A 162 17.337 -3.723 -21.753 1.00 0.00 H new ATOM 0 HD3 ARG A 162 15.638 -3.291 -21.766 1.00 0.00 H new ATOM 0 HE ARG A 162 16.172 -2.686 -19.221 1.00 0.00 H new ATOM 0 HH11 ARG A 162 18.182 -2.150 -22.086 1.00 0.00 H new ATOM 0 HH12 ARG A 162 18.960 -0.719 -21.402 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.181 -0.861 -18.368 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.397 0.004 -19.314 1.00 0.00 H new ATOM 2676 N ASP A 163 14.365 -8.721 -22.489 1.00 0.00 N ATOM 2677 CA ASP A 163 14.034 -9.637 -23.574 1.00 0.00 C ATOM 2678 C ASP A 163 14.404 -9.024 -24.916 1.00 0.00 C ATOM 2679 O ASP A 163 15.336 -9.476 -25.578 1.00 0.00 O ATOM 2680 CB ASP A 163 12.542 -9.984 -23.551 1.00 0.00 C ATOM 2681 CG ASP A 163 12.155 -10.809 -22.341 1.00 0.00 C ATOM 2682 OD1 ASP A 163 12.099 -10.251 -21.225 1.00 0.00 O ATOM 2683 OD2 ASP A 163 11.911 -12.026 -22.498 1.00 0.00 O ATOM 0 H ASP A 163 13.555 -8.309 -22.025 1.00 0.00 H new ATOM 0 HA ASP A 163 14.607 -10.553 -23.434 1.00 0.00 H new ATOM 0 HB2 ASP A 163 11.958 -9.063 -23.560 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.286 -10.533 -24.457 1.00 0.00 H new ATOM 2688 N ALA A 164 13.674 -7.990 -25.306 1.00 0.00 N ATOM 2689 CA ALA A 164 13.973 -7.268 -26.535 1.00 0.00 C ATOM 2690 C ALA A 164 13.371 -5.874 -26.497 1.00 0.00 C ATOM 2691 O ALA A 164 14.028 -4.917 -26.095 1.00 0.00 O ATOM 2692 CB ALA A 164 13.485 -8.041 -27.754 1.00 0.00 C ATOM 0 H ALA A 164 12.870 -7.632 -24.790 1.00 0.00 H new ATOM 0 HA ALA A 164 15.055 -7.168 -26.616 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.720 -7.480 -28.659 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.978 -9.012 -27.790 1.00 0.00 H new ATOM 0 HB3 ALA A 164 12.407 -8.184 -27.686 1.00 0.00 H new ATOM 2698 N TRP A 165 12.113 -5.764 -26.881 1.00 0.00 N ATOM 2699 CA TRP A 165 11.438 -4.480 -26.886 1.00 0.00 C ATOM 2700 C TRP A 165 10.229 -4.539 -25.969 1.00 0.00 C ATOM 2701 O TRP A 165 9.089 -4.653 -26.417 1.00 0.00 O ATOM 2702 CB TRP A 165 11.029 -4.085 -28.307 1.00 0.00 C ATOM 2703 CG TRP A 165 12.190 -4.036 -29.253 1.00 0.00 C ATOM 2704 CD1 TRP A 165 13.126 -3.046 -29.356 1.00 0.00 C ATOM 2705 CD2 TRP A 165 12.545 -5.025 -30.228 1.00 0.00 C ATOM 2706 NE1 TRP A 165 14.042 -3.363 -30.329 1.00 0.00 N ATOM 2707 CE2 TRP A 165 13.706 -4.571 -30.879 1.00 0.00 C ATOM 2708 CE3 TRP A 165 11.993 -6.253 -30.611 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 14.324 -5.299 -31.893 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 12.608 -6.975 -31.616 1.00 0.00 C ATOM 2711 CH2 TRP A 165 13.763 -6.498 -32.245 1.00 0.00 C ATOM 0 H TRP A 165 11.539 -6.547 -27.193 1.00 0.00 H new ATOM 0 HA TRP A 165 12.124 -3.717 -26.518 1.00 0.00 H new ATOM 0 HB2 TRP A 165 10.293 -4.797 -28.679 1.00 0.00 H new ATOM 0 HB3 TRP A 165 10.545 -3.109 -28.283 1.00 0.00 H new ATOM 0 HD1 TRP A 165 13.143 -2.146 -28.760 1.00 0.00 H new ATOM 0 HE1 TRP A 165 14.843 -2.791 -30.598 1.00 0.00 H new ATOM 0 HE3 TRP A 165 11.102 -6.629 -30.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 15.213 -4.932 -32.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 12.190 -7.923 -31.921 1.00 0.00 H new ATOM 0 HH2 TRP A 165 14.222 -7.088 -33.025 1.00 0.00 H new ATOM 2722 N ASP A 166 10.501 -4.523 -24.673 1.00 0.00 N ATOM 2723 CA ASP A 166 9.440 -4.557 -23.676 1.00 0.00 C ATOM 2724 C ASP A 166 9.001 -3.132 -23.341 1.00 0.00 C ATOM 2725 O ASP A 166 9.464 -2.174 -23.963 1.00 0.00 O ATOM 2726 CB ASP A 166 9.911 -5.292 -22.417 1.00 0.00 C ATOM 2727 CG ASP A 166 8.778 -6.015 -21.711 1.00 0.00 C ATOM 2728 OD1 ASP A 166 7.899 -5.341 -21.141 1.00 0.00 O ATOM 2729 OD2 ASP A 166 8.761 -7.264 -21.725 1.00 0.00 O ATOM 0 H ASP A 166 11.444 -4.487 -24.287 1.00 0.00 H new ATOM 0 HA ASP A 166 8.586 -5.100 -24.082 1.00 0.00 H new ATOM 0 HB2 ASP A 166 10.685 -6.011 -22.687 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.366 -4.577 -21.731 1.00 0.00 H new ATOM 2734 N ILE A 167 8.124 -2.988 -22.359 1.00 0.00 N ATOM 2735 CA ILE A 167 7.548 -1.689 -22.037 1.00 0.00 C ATOM 2736 C ILE A 167 8.317 -0.989 -20.917 1.00 0.00 C ATOM 2737 O ILE A 167 8.549 -1.562 -19.849 1.00 0.00 O ATOM 2738 CB ILE A 167 6.052 -1.809 -21.647 1.00 0.00 C ATOM 2739 CG1 ILE A 167 5.507 -0.452 -21.191 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.847 -2.864 -20.567 1.00 0.00 C ATOM 2741 CD1 ILE A 167 4.086 -0.503 -20.675 1.00 0.00 C ATOM 0 H ILE A 167 7.795 -3.754 -21.771 1.00 0.00 H new ATOM 0 HA ILE A 167 7.626 -1.084 -22.940 1.00 0.00 H new ATOM 0 HB ILE A 167 5.497 -2.126 -22.530 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.153 -0.057 -20.407 1.00 0.00 H new ATOM 0 HG13 ILE A 167 5.555 0.247 -22.026 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.788 -2.925 -20.314 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.189 -3.832 -20.934 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.417 -2.591 -19.679 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.773 0.496 -20.372 1.00 0.00 H new ATOM 0 HD12 ILE A 167 3.426 -0.867 -21.462 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.034 -1.175 -19.818 1.00 0.00 H new ATOM 2753 N PRO A 168 8.758 0.251 -21.171 1.00 0.00 N ATOM 2754 CA PRO A 168 9.349 1.111 -20.160 1.00 0.00 C ATOM 2755 C PRO A 168 8.312 2.039 -19.520 1.00 0.00 C ATOM 2756 O PRO A 168 7.252 2.294 -20.097 1.00 0.00 O ATOM 2757 CB PRO A 168 10.364 1.912 -20.970 1.00 0.00 C ATOM 2758 CG PRO A 168 9.775 2.017 -22.346 1.00 0.00 C ATOM 2759 CD PRO A 168 8.750 0.911 -22.486 1.00 0.00 C ATOM 0 HA PRO A 168 9.780 0.556 -19.327 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.525 2.898 -20.534 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.332 1.412 -20.993 1.00 0.00 H new ATOM 0 HG2 PRO A 168 9.310 2.992 -22.491 1.00 0.00 H new ATOM 0 HG3 PRO A 168 10.552 1.919 -23.104 1.00 0.00 H new ATOM 0 HD2 PRO A 168 7.764 1.308 -22.727 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.018 0.217 -23.283 1.00 0.00 H new ATOM 2767 N VAL A 169 8.612 2.534 -18.328 1.00 0.00 N ATOM 2768 CA VAL A 169 7.722 3.463 -17.644 1.00 0.00 C ATOM 2769 C VAL A 169 8.142 4.906 -17.907 1.00 0.00 C ATOM 2770 O VAL A 169 9.327 5.195 -18.077 1.00 0.00 O ATOM 2771 CB VAL A 169 7.681 3.208 -16.118 1.00 0.00 C ATOM 2772 CG1 VAL A 169 7.096 1.835 -15.823 1.00 0.00 C ATOM 2773 CG2 VAL A 169 9.067 3.344 -15.501 1.00 0.00 C ATOM 0 H VAL A 169 9.464 2.309 -17.814 1.00 0.00 H new ATOM 0 HA VAL A 169 6.722 3.296 -18.044 1.00 0.00 H new ATOM 0 HB VAL A 169 7.038 3.964 -15.667 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.075 1.672 -14.745 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.082 1.779 -16.219 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.712 1.068 -16.293 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.007 3.160 -14.428 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.741 2.619 -15.957 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.446 4.351 -15.675 1.00 0.00 H new ATOM 2783 N ASP A 170 7.166 5.805 -17.946 1.00 0.00 N ATOM 2784 CA ASP A 170 7.432 7.215 -18.215 1.00 0.00 C ATOM 2785 C ASP A 170 7.815 7.930 -16.925 1.00 0.00 C ATOM 2786 O ASP A 170 8.745 8.739 -16.891 1.00 0.00 O ATOM 2787 CB ASP A 170 6.201 7.896 -18.830 1.00 0.00 C ATOM 2788 CG ASP A 170 5.635 7.147 -20.023 1.00 0.00 C ATOM 2789 OD1 ASP A 170 6.086 7.386 -21.161 1.00 0.00 O ATOM 2790 OD2 ASP A 170 4.721 6.318 -19.824 1.00 0.00 O ATOM 0 H ASP A 170 6.182 5.584 -17.795 1.00 0.00 H new ATOM 0 HA ASP A 170 8.257 7.275 -18.925 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.427 7.990 -18.068 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.469 8.907 -19.138 1.00 0.00 H new ATOM 2795 N VAL A 171 7.085 7.623 -15.862 1.00 0.00 N ATOM 2796 CA VAL A 171 7.330 8.224 -14.562 1.00 0.00 C ATOM 2797 C VAL A 171 7.539 7.140 -13.512 1.00 0.00 C ATOM 2798 O VAL A 171 6.789 6.169 -13.455 1.00 0.00 O ATOM 2799 CB VAL A 171 6.162 9.142 -14.129 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.390 9.693 -12.730 1.00 0.00 C ATOM 2801 CG2 VAL A 171 5.978 10.280 -15.121 1.00 0.00 C ATOM 0 H VAL A 171 6.313 6.956 -15.877 1.00 0.00 H new ATOM 0 HA VAL A 171 8.230 8.833 -14.647 1.00 0.00 H new ATOM 0 HB VAL A 171 5.252 8.542 -14.115 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.554 10.335 -12.451 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.466 8.868 -12.022 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.313 10.272 -12.713 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.152 10.914 -14.798 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.892 10.872 -15.169 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.758 9.871 -16.107 1.00 0.00 H new ATOM 2811 N LEU A 172 8.566 7.305 -12.698 1.00 0.00 N ATOM 2812 CA LEU A 172 8.872 6.349 -11.653 1.00 0.00 C ATOM 2813 C LEU A 172 8.872 7.050 -10.295 1.00 0.00 C ATOM 2814 O LEU A 172 9.792 7.800 -9.975 1.00 0.00 O ATOM 2815 CB LEU A 172 10.232 5.697 -11.936 1.00 0.00 C ATOM 2816 CG LEU A 172 10.641 4.568 -10.990 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.619 3.441 -11.016 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.019 4.042 -11.361 1.00 0.00 C ATOM 0 H LEU A 172 9.205 8.098 -12.743 1.00 0.00 H new ATOM 0 HA LEU A 172 8.112 5.568 -11.634 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.221 5.306 -12.954 1.00 0.00 H new ATOM 0 HB3 LEU A 172 10.999 6.471 -11.900 1.00 0.00 H new ATOM 0 HG LEU A 172 10.679 4.969 -9.977 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.932 2.650 -10.335 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.647 3.824 -10.705 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.544 3.041 -12.027 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.297 3.239 -10.679 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.000 3.661 -12.382 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.748 4.849 -11.288 1.00 0.00 H new ATOM 2830 N VAL A 173 7.825 6.828 -9.513 1.00 0.00 N ATOM 2831 CA VAL A 173 7.698 7.473 -8.210 1.00 0.00 C ATOM 2832 C VAL A 173 8.314 6.590 -7.133 1.00 0.00 C ATOM 2833 O VAL A 173 7.992 5.405 -7.031 1.00 0.00 O ATOM 2834 CB VAL A 173 6.223 7.776 -7.850 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.125 8.522 -6.521 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.558 8.577 -8.959 1.00 0.00 C ATOM 0 H VAL A 173 7.052 6.208 -9.756 1.00 0.00 H new ATOM 0 HA VAL A 173 8.229 8.424 -8.264 1.00 0.00 H new ATOM 0 HB VAL A 173 5.700 6.826 -7.744 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.078 8.722 -6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.559 7.912 -5.729 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.667 9.465 -6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.522 8.781 -8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.089 9.519 -9.097 1.00 0.00 H new ATOM 0 HG23 VAL A 173 5.586 8.006 -9.887 1.00 0.00 H new ATOM 2846 N THR A 174 9.201 7.173 -6.345 1.00 0.00 N ATOM 2847 CA THR A 174 9.900 6.437 -5.309 1.00 0.00 C ATOM 2848 C THR A 174 9.433 6.883 -3.929 1.00 0.00 C ATOM 2849 O THR A 174 8.413 7.563 -3.800 1.00 0.00 O ATOM 2850 CB THR A 174 11.426 6.639 -5.425 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.743 8.041 -5.430 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.966 5.985 -6.688 1.00 0.00 C ATOM 0 H THR A 174 9.454 8.159 -6.405 1.00 0.00 H new ATOM 0 HA THR A 174 9.673 5.379 -5.441 1.00 0.00 H new ATOM 0 HB THR A 174 11.896 6.167 -4.562 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.096 8.521 -5.989 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.043 6.141 -6.747 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.755 4.916 -6.663 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.487 6.429 -7.561 1.00 0.00 H new ATOM 2860 N GLU A 175 10.177 6.504 -2.899 1.00 0.00 N ATOM 2861 CA GLU A 175 9.878 6.946 -1.551 1.00 0.00 C ATOM 2862 C GLU A 175 10.504 8.314 -1.320 1.00 0.00 C ATOM 2863 O GLU A 175 10.183 9.012 -0.358 1.00 0.00 O ATOM 2864 CB GLU A 175 10.392 5.943 -0.502 1.00 0.00 C ATOM 2865 CG GLU A 175 11.911 5.891 -0.355 1.00 0.00 C ATOM 2866 CD GLU A 175 12.610 5.165 -1.489 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.727 5.737 -2.586 1.00 0.00 O ATOM 2868 OE2 GLU A 175 13.058 4.020 -1.282 1.00 0.00 O ATOM 0 H GLU A 175 10.990 5.892 -2.974 1.00 0.00 H new ATOM 0 HA GLU A 175 8.796 7.011 -1.441 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.956 6.195 0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.032 4.948 -0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 175 12.296 6.909 -0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.159 5.400 0.586 1.00 0.00 H new ATOM 2875 N LYS A 176 11.409 8.682 -2.217 1.00 0.00 N ATOM 2876 CA LYS A 176 12.115 9.947 -2.120 1.00 0.00 C ATOM 2877 C LYS A 176 11.389 11.036 -2.899 1.00 0.00 C ATOM 2878 O LYS A 176 10.993 12.055 -2.330 1.00 0.00 O ATOM 2879 CB LYS A 176 13.543 9.794 -2.648 1.00 0.00 C ATOM 2880 CG LYS A 176 14.394 8.829 -1.841 1.00 0.00 C ATOM 2881 CD LYS A 176 15.776 8.671 -2.451 1.00 0.00 C ATOM 2882 CE LYS A 176 16.671 7.785 -1.599 1.00 0.00 C ATOM 2883 NZ LYS A 176 16.118 6.415 -1.437 1.00 0.00 N ATOM 0 H LYS A 176 11.671 8.116 -3.024 1.00 0.00 H new ATOM 0 HA LYS A 176 12.149 10.238 -1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.503 9.452 -3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 176 14.025 10.772 -2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 176 14.485 9.190 -0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 176 13.901 7.858 -1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.686 8.244 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 176 16.238 9.652 -2.565 1.00 0.00 H new ATOM 0 HE2 LYS A 176 17.659 7.724 -2.056 1.00 0.00 H new ATOM 0 HE3 LYS A 176 16.801 8.240 -0.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 16.890 5.752 -1.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 15.431 6.408 -0.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 15.646 6.125 -2.317 1.00 0.00 H new ATOM 2897 N ASN A 177 11.230 10.830 -4.201 1.00 0.00 N ATOM 2898 CA ASN A 177 10.602 11.830 -5.055 1.00 0.00 C ATOM 2899 C ASN A 177 9.989 11.208 -6.306 1.00 0.00 C ATOM 2900 O ASN A 177 10.202 10.027 -6.603 1.00 0.00 O ATOM 2901 CB ASN A 177 11.615 12.908 -5.456 1.00 0.00 C ATOM 2902 CG ASN A 177 12.744 12.387 -6.334 1.00 0.00 C ATOM 2903 OD1 ASN A 177 13.182 11.240 -6.213 1.00 0.00 O ATOM 2904 ND2 ASN A 177 13.221 13.236 -7.227 1.00 0.00 N ATOM 0 H ASN A 177 11.526 9.983 -4.687 1.00 0.00 H new ATOM 0 HA ASN A 177 9.798 12.285 -4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 177 11.094 13.706 -5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 177 12.041 13.348 -4.554 1.00 0.00 H new ATOM 0 HD21 ASN A 177 13.979 12.951 -7.848 1.00 0.00 H new ATOM 0 HD22 ASN A 177 12.832 14.176 -7.296 1.00 0.00 H new ATOM 2911 N VAL A 178 9.230 12.023 -7.036 1.00 0.00 N ATOM 2912 CA VAL A 178 8.625 11.604 -8.291 1.00 0.00 C ATOM 2913 C VAL A 178 9.630 11.766 -9.416 1.00 0.00 C ATOM 2914 O VAL A 178 9.932 12.882 -9.842 1.00 0.00 O ATOM 2915 CB VAL A 178 7.361 12.428 -8.631 1.00 0.00 C ATOM 2916 CG1 VAL A 178 6.809 12.029 -9.992 1.00 0.00 C ATOM 2917 CG2 VAL A 178 6.297 12.259 -7.560 1.00 0.00 C ATOM 0 H VAL A 178 9.020 12.986 -6.773 1.00 0.00 H new ATOM 0 HA VAL A 178 8.331 10.560 -8.180 1.00 0.00 H new ATOM 0 HB VAL A 178 7.646 13.479 -8.666 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.920 12.620 -10.212 1.00 0.00 H new ATOM 0 HG12 VAL A 178 7.563 12.209 -10.758 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.547 10.971 -9.983 1.00 0.00 H new ATOM 0 HG21 VAL A 178 5.419 12.849 -7.823 1.00 0.00 H new ATOM 0 HG22 VAL A 178 6.019 11.208 -7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 178 6.688 12.599 -6.601 1.00 0.00 H new ATOM 2927 N ARG A 179 10.153 10.656 -9.893 1.00 0.00 N ATOM 2928 CA ARG A 179 11.193 10.698 -10.895 1.00 0.00 C ATOM 2929 C ARG A 179 10.643 10.471 -12.289 1.00 0.00 C ATOM 2930 O ARG A 179 10.469 9.333 -12.725 1.00 0.00 O ATOM 2931 CB ARG A 179 12.279 9.672 -10.578 1.00 0.00 C ATOM 2932 CG ARG A 179 13.083 10.018 -9.342 1.00 0.00 C ATOM 2933 CD ARG A 179 14.151 8.979 -9.059 1.00 0.00 C ATOM 2934 NE ARG A 179 15.151 9.475 -8.120 1.00 0.00 N ATOM 2935 CZ ARG A 179 16.461 9.294 -8.278 1.00 0.00 C ATOM 2936 NH1 ARG A 179 16.914 8.590 -9.312 1.00 0.00 N ATOM 2937 NH2 ARG A 179 17.317 9.817 -7.412 1.00 0.00 N ATOM 0 H ARG A 179 9.876 9.718 -9.604 1.00 0.00 H new ATOM 0 HA ARG A 179 11.629 11.697 -10.873 1.00 0.00 H new ATOM 0 HB2 ARG A 179 11.817 8.694 -10.441 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.953 9.590 -11.431 1.00 0.00 H new ATOM 0 HG2 ARG A 179 13.550 10.994 -9.473 1.00 0.00 H new ATOM 0 HG3 ARG A 179 12.416 10.097 -8.484 1.00 0.00 H new ATOM 0 HD2 ARG A 179 13.686 8.080 -8.654 1.00 0.00 H new ATOM 0 HD3 ARG A 179 14.638 8.694 -9.992 1.00 0.00 H new ATOM 0 HE ARG A 179 14.830 9.988 -7.299 1.00 0.00 H new ATOM 0 HH11 ARG A 179 16.258 8.190 -9.983 1.00 0.00 H new ATOM 0 HH12 ARG A 179 17.917 8.451 -9.434 1.00 0.00 H new ATOM 0 HH21 ARG A 179 16.973 10.361 -6.620 1.00 0.00 H new ATOM 0 HH22 ARG A 179 18.319 9.676 -7.537 1.00 0.00 H new ATOM 2951 N ARG A 180 10.328 11.559 -12.973 1.00 0.00 N ATOM 2952 CA ARG A 180 10.097 11.495 -14.402 1.00 0.00 C ATOM 2953 C ARG A 180 11.453 11.289 -15.058 1.00 0.00 C ATOM 2954 O ARG A 180 12.272 12.206 -15.092 1.00 0.00 O ATOM 2955 CB ARG A 180 9.425 12.772 -14.918 1.00 0.00 C ATOM 2956 CG ARG A 180 9.128 12.748 -16.410 1.00 0.00 C ATOM 2957 CD ARG A 180 8.458 14.033 -16.871 1.00 0.00 C ATOM 2958 NE ARG A 180 7.128 14.210 -16.284 1.00 0.00 N ATOM 2959 CZ ARG A 180 6.687 15.360 -15.768 1.00 0.00 C ATOM 2960 NH1 ARG A 180 7.480 16.427 -15.745 1.00 0.00 N ATOM 2961 NH2 ARG A 180 5.453 15.440 -15.286 1.00 0.00 N ATOM 0 H ARG A 180 10.228 12.488 -12.564 1.00 0.00 H new ATOM 0 HA ARG A 180 9.420 10.675 -14.643 1.00 0.00 H new ATOM 0 HB2 ARG A 180 8.493 12.927 -14.374 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.068 13.624 -14.698 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.056 12.603 -16.963 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.484 11.899 -16.639 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.086 14.883 -16.604 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.375 14.027 -17.958 1.00 0.00 H new ATOM 0 HE ARG A 180 6.500 13.406 -16.268 1.00 0.00 H new ATOM 0 HH11 ARG A 180 8.426 16.368 -16.122 1.00 0.00 H new ATOM 0 HH12 ARG A 180 7.142 17.305 -15.351 1.00 0.00 H new ATOM 0 HH21 ARG A 180 4.842 14.623 -15.310 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.115 16.318 -14.892 1.00 0.00 H new ATOM 2975 N LEU A 181 11.683 10.078 -15.542 1.00 0.00 N ATOM 2976 CA LEU A 181 13.021 9.628 -15.927 1.00 0.00 C ATOM 2977 C LEU A 181 13.669 10.539 -16.965 1.00 0.00 C ATOM 2978 O LEU A 181 14.896 10.616 -17.051 1.00 0.00 O ATOM 2979 CB LEU A 181 12.955 8.179 -16.412 1.00 0.00 C ATOM 2980 CG LEU A 181 12.455 7.191 -15.351 1.00 0.00 C ATOM 2981 CD1 LEU A 181 12.330 5.791 -15.920 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.383 7.190 -14.144 1.00 0.00 C ATOM 0 H LEU A 181 10.954 9.378 -15.680 1.00 0.00 H new ATOM 0 HA LEU A 181 13.660 9.679 -15.046 1.00 0.00 H new ATOM 0 HB2 LEU A 181 12.299 8.127 -17.281 1.00 0.00 H new ATOM 0 HB3 LEU A 181 13.947 7.871 -16.742 1.00 0.00 H new ATOM 0 HG LEU A 181 11.464 7.516 -15.032 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.974 5.113 -15.144 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.623 5.797 -16.749 1.00 0.00 H new ATOM 0 HD13 LEU A 181 13.304 5.455 -16.276 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.013 6.483 -13.401 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.385 6.897 -14.456 1.00 0.00 H new ATOM 0 HD23 LEU A 181 13.416 8.189 -13.710 1.00 0.00 H new