USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 847 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 81 SER OG : rot 120:sc= 0.557 USER MOD Set 1.2: A 92 LYS NZ :NH3+ 142:sc= 0.612 (180deg=0) USER MOD Set 2.1: A 91 TYR OH : rot -147:sc= 0.231 USER MOD Set 2.2: A 109 ASN : amide:sc= 0.271 K(o=0.5,f=-0.0055) USER MOD Set 3.1: A 73 ASN : amide:sc= 0.233 K(o=0.63,f=-0.21) USER MOD Set 3.2: A 75 TYR OH : rot 8:sc= 0.395 USER MOD Set 4.1: A 60 SER OG : rot 180:sc= 0.00493 USER MOD Set 4.2: A 61 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 53 MET CE :methyl 154:sc= -0.0998 (180deg=-0.889) USER MOD Set 5.2: A 108 GLN : amide:sc= -0.124 K(o=-0.22,f=-3.6!) USER MOD Set 6.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 42 LYS NZ :NH3+ -176:sc= 0.846 (180deg=0.787) USER MOD Set 7.1: A 39 ASN : amide:sc= -1.07 K(o=-2.9,f=-0.1) USER MOD Set 7.2: A 40 ASN : amide:sc= -1.81 K(o=-2.9,f=0.039) USER MOD Single : A 8 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0613) USER MOD Single : A 15 SER OG : rot -86:sc= 0.299 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.0142 USER MOD Single : A 17 THR OG1 : rot 34:sc= 0.565 USER MOD Single : A 18 ASN : amide:sc= 0.834 K(o=0.83,f=0) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ -168:sc= 1.17 (180deg=0.774) USER MOD Single : A 25 SER OG : rot 168:sc= 0.483 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -58:sc= 1.23 USER MOD Single : A 31 LYS NZ :NH3+ 165:sc= 1.29 (180deg=1.19) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -1.73 K(o=-1.7,f=-0.023) USER MOD Single : A 41 SER OG : rot 180:sc= 0.00767 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.21) USER MOD Single : A 54 LYS NZ :NH3+ 154:sc= 1 (180deg=0.102) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= 0.0142 K(o=0.014,f=-5.3!) USER MOD Single : A 64 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0329) USER MOD Single : A 65 ASN : amide:sc= -0.751 K(o=-0.75,f=-0.23) USER MOD Single : A 66 SER OG : rot 10:sc= 0.144 USER MOD Single : A 68 THR OG1 : rot -8:sc= 0.447 USER MOD Single : A 72 ASN : amide:sc= -1.52 K(o=-1.5,f=-0.53) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 CYS SG : rot 180:sc=-0.00171 USER MOD Single : A 84 MET CE :methyl -168:sc= -0.0934 (180deg=-0.598) USER MOD Single : A 87 ASN : amide:sc= 0.0539 X(o=0.054,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 153:sc= 1.24 (180deg=0.168) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 8 -0.872 -1.613 -17.736 1.00 0.00 N ATOM 104 CA LYS A 8 -2.013 -1.199 -18.552 1.00 0.00 C ATOM 105 C LYS A 8 -1.854 -1.749 -19.965 1.00 0.00 C ATOM 106 O LYS A 8 -0.796 -2.292 -20.302 1.00 0.00 O ATOM 107 CB LYS A 8 -2.139 0.343 -18.534 1.00 0.00 C ATOM 108 CG LYS A 8 -3.576 0.808 -18.264 1.00 0.00 C ATOM 109 CD LYS A 8 -4.021 0.520 -16.821 1.00 0.00 C ATOM 110 CE LYS A 8 -3.476 1.554 -15.837 1.00 0.00 C ATOM 111 NZ LYS A 8 -4.169 2.857 -15.963 1.00 0.00 N ATOM 0 HA LYS A 8 -2.937 -1.605 -18.141 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -1.478 0.750 -17.769 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -1.804 0.744 -19.491 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -3.652 1.878 -18.459 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.253 0.309 -18.957 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -5.110 0.512 -16.772 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -3.681 -0.473 -16.528 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -3.588 1.180 -14.819 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.409 1.692 -16.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -3.919 3.463 -15.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -3.878 3.321 -16.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -5.198 2.703 -15.975 1.00 0.00 H new ATOM 125 N VAL A 9 -2.886 -1.603 -20.792 1.00 0.00 N ATOM 126 CA VAL A 9 -2.910 -2.075 -22.170 1.00 0.00 C ATOM 127 C VAL A 9 -3.234 -0.924 -23.117 1.00 0.00 C ATOM 128 O VAL A 9 -4.010 -0.028 -22.771 1.00 0.00 O ATOM 129 CB VAL A 9 -3.924 -3.241 -22.277 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.113 -3.702 -23.727 1.00 0.00 C ATOM 131 CG2 VAL A 9 -3.365 -4.426 -21.475 1.00 0.00 C ATOM 0 H VAL A 9 -3.751 -1.140 -20.513 1.00 0.00 H new ATOM 0 HA VAL A 9 -1.930 -2.450 -22.465 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.886 -2.898 -21.896 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.832 -4.521 -23.758 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.483 -2.871 -24.328 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.158 -4.042 -24.128 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.060 -5.264 -21.532 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.402 -4.724 -21.890 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -3.236 -4.132 -20.433 1.00 0.00 H new ATOM 141 N ARG A 10 -2.611 -0.952 -24.297 1.00 0.00 N ATOM 142 CA ARG A 10 -2.775 0.008 -25.381 1.00 0.00 C ATOM 143 C ARG A 10 -3.452 -0.773 -26.495 1.00 0.00 C ATOM 144 O ARG A 10 -3.096 -1.931 -26.718 1.00 0.00 O ATOM 145 CB ARG A 10 -1.398 0.507 -25.842 1.00 0.00 C ATOM 146 CG ARG A 10 -1.449 1.515 -27.004 1.00 0.00 C ATOM 147 CD ARG A 10 -0.053 1.811 -27.573 1.00 0.00 C ATOM 148 NE ARG A 10 0.883 2.283 -26.539 1.00 0.00 N ATOM 149 CZ ARG A 10 2.213 2.364 -26.664 1.00 0.00 C ATOM 150 NH1 ARG A 10 2.820 2.148 -27.831 1.00 0.00 N ATOM 151 NH2 ARG A 10 2.955 2.663 -25.604 1.00 0.00 N ATOM 0 H ARG A 10 -1.943 -1.687 -24.531 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.356 0.881 -25.083 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -0.890 0.970 -24.996 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -0.796 -0.350 -26.145 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.087 1.123 -27.796 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.904 2.443 -26.658 1.00 0.00 H new ATOM 0 HD2 ARG A 10 0.346 0.909 -28.037 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.135 2.564 -28.357 1.00 0.00 H new ATOM 0 HE ARG A 10 0.482 2.574 -25.648 1.00 0.00 H new ATOM 0 HH11 ARG A 10 2.269 1.914 -28.657 1.00 0.00 H new ATOM 0 HH12 ARG A 10 3.835 2.216 -27.898 1.00 0.00 H new ATOM 0 HH21 ARG A 10 2.511 2.829 -24.701 1.00 0.00 H new ATOM 0 HH22 ARG A 10 3.969 2.726 -25.693 1.00 0.00 H new ATOM 165 N PHE A 11 -4.425 -0.169 -27.161 1.00 0.00 N ATOM 166 CA PHE A 11 -5.163 -0.772 -28.258 1.00 0.00 C ATOM 167 C PHE A 11 -4.799 0.020 -29.507 1.00 0.00 C ATOM 168 O PHE A 11 -4.457 1.205 -29.420 1.00 0.00 O ATOM 169 CB PHE A 11 -6.669 -0.782 -27.941 1.00 0.00 C ATOM 170 CG PHE A 11 -6.972 -1.384 -26.575 1.00 0.00 C ATOM 171 CD1 PHE A 11 -6.982 -0.566 -25.426 1.00 0.00 C ATOM 172 CD2 PHE A 11 -7.162 -2.771 -26.435 1.00 0.00 C ATOM 173 CE1 PHE A 11 -7.190 -1.124 -24.153 1.00 0.00 C ATOM 174 CE2 PHE A 11 -7.369 -3.332 -25.162 1.00 0.00 C ATOM 175 CZ PHE A 11 -7.385 -2.509 -24.019 1.00 0.00 C ATOM 0 H PHE A 11 -4.730 0.780 -26.946 1.00 0.00 H new ATOM 0 HA PHE A 11 -4.902 -1.818 -28.417 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.052 0.238 -27.978 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.195 -1.348 -28.709 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -6.828 0.498 -25.525 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -7.149 -3.407 -27.308 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -7.200 -0.489 -23.279 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -7.516 -4.397 -25.061 1.00 0.00 H new ATOM 0 HZ PHE A 11 -7.547 -2.941 -23.043 1.00 0.00 H new ATOM 185 N ASP A 12 -4.863 -0.630 -30.662 1.00 0.00 N ATOM 186 CA ASP A 12 -4.535 -0.024 -31.953 1.00 0.00 C ATOM 187 C ASP A 12 -5.506 1.101 -32.310 1.00 0.00 C ATOM 188 O ASP A 12 -5.116 2.050 -32.982 1.00 0.00 O ATOM 189 CB ASP A 12 -4.504 -1.105 -33.038 1.00 0.00 C ATOM 190 CG ASP A 12 -3.194 -1.884 -33.052 1.00 0.00 C ATOM 191 OD1 ASP A 12 -2.623 -2.158 -31.969 1.00 0.00 O ATOM 192 OD2 ASP A 12 -2.745 -2.279 -34.148 1.00 0.00 O ATOM 0 H ASP A 12 -5.148 -1.607 -30.733 1.00 0.00 H new ATOM 0 HA ASP A 12 -3.546 0.428 -31.883 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -5.332 -1.796 -32.881 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.657 -0.641 -34.012 1.00 0.00 H new ATOM 197 N GLU A 13 -6.727 1.040 -31.773 1.00 0.00 N ATOM 198 CA GLU A 13 -7.850 1.956 -31.926 1.00 0.00 C ATOM 199 C GLU A 13 -8.419 1.935 -33.349 1.00 0.00 C ATOM 200 O GLU A 13 -7.676 1.857 -34.334 1.00 0.00 O ATOM 201 CB GLU A 13 -7.476 3.388 -31.493 1.00 0.00 C ATOM 202 CG GLU A 13 -8.507 4.072 -30.583 1.00 0.00 C ATOM 203 CD GLU A 13 -9.943 4.003 -31.102 1.00 0.00 C ATOM 204 OE1 GLU A 13 -10.567 2.931 -30.946 1.00 0.00 O ATOM 205 OE2 GLU A 13 -10.466 5.006 -31.639 1.00 0.00 O ATOM 0 H GLU A 13 -6.974 0.266 -31.157 1.00 0.00 H new ATOM 0 HA GLU A 13 -8.638 1.605 -31.260 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -6.517 3.358 -30.975 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.337 3.998 -32.385 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -8.467 3.611 -29.596 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -8.227 5.118 -30.458 1.00 0.00 H new ATOM 212 N GLY A 14 -9.750 1.950 -33.466 1.00 0.00 N ATOM 213 CA GLY A 14 -10.478 1.947 -34.734 1.00 0.00 C ATOM 214 C GLY A 14 -9.978 0.845 -35.665 1.00 0.00 C ATOM 215 O GLY A 14 -9.901 1.046 -36.876 1.00 0.00 O ATOM 0 H GLY A 14 -10.368 1.965 -32.655 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.542 1.808 -34.543 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.365 2.915 -35.222 1.00 0.00 H new ATOM 219 N SER A 15 -9.653 -0.311 -35.099 1.00 0.00 N ATOM 220 CA SER A 15 -9.100 -1.474 -35.772 1.00 0.00 C ATOM 221 C SER A 15 -9.698 -2.785 -35.253 1.00 0.00 C ATOM 222 O SER A 15 -10.498 -2.797 -34.313 1.00 0.00 O ATOM 223 CB SER A 15 -7.578 -1.424 -35.540 1.00 0.00 C ATOM 224 OG SER A 15 -7.291 -0.960 -34.229 1.00 0.00 O ATOM 0 H SER A 15 -9.777 -0.468 -34.099 1.00 0.00 H new ATOM 0 HA SER A 15 -9.342 -1.448 -36.834 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.149 -2.416 -35.683 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.113 -0.767 -36.275 1.00 0.00 H new ATOM 0 HG SER A 15 -7.263 0.020 -34.228 1.00 0.00 H new ATOM 230 N TYR A 16 -9.247 -3.891 -35.844 1.00 0.00 N ATOM 231 CA TYR A 16 -9.594 -5.277 -35.561 1.00 0.00 C ATOM 232 C TYR A 16 -8.893 -5.683 -34.248 1.00 0.00 C ATOM 233 O TYR A 16 -8.329 -4.825 -33.564 1.00 0.00 O ATOM 234 CB TYR A 16 -9.116 -6.150 -36.729 1.00 0.00 C ATOM 235 CG TYR A 16 -10.046 -7.278 -37.105 1.00 0.00 C ATOM 236 CD1 TYR A 16 -11.154 -7.012 -37.931 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.794 -8.591 -36.660 1.00 0.00 C ATOM 238 CE1 TYR A 16 -12.016 -8.060 -38.306 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.664 -9.633 -37.018 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.767 -9.372 -37.858 1.00 0.00 C ATOM 241 OH TYR A 16 -12.577 -10.386 -38.253 1.00 0.00 O ATOM 0 H TYR A 16 -8.567 -3.830 -36.602 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.671 -5.405 -35.449 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.969 -5.514 -37.602 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -8.143 -6.571 -36.474 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -11.343 -6.006 -38.276 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.931 -8.796 -36.043 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.869 -7.858 -38.937 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.489 -10.633 -36.651 1.00 0.00 H new ATOM 0 HH TYR A 16 -12.266 -11.226 -37.856 1.00 0.00 H new ATOM 251 N THR A 17 -8.858 -6.961 -33.857 1.00 0.00 N ATOM 252 CA THR A 17 -8.241 -7.274 -32.572 1.00 0.00 C ATOM 253 C THR A 17 -6.720 -7.306 -32.734 1.00 0.00 C ATOM 254 O THR A 17 -6.165 -8.053 -33.545 1.00 0.00 O ATOM 255 CB THR A 17 -8.690 -8.714 -32.245 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.469 -9.562 -33.354 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.179 -8.833 -31.951 1.00 0.00 C ATOM 0 H THR A 17 -9.228 -7.754 -34.381 1.00 0.00 H new ATOM 0 HA THR A 17 -8.517 -6.546 -31.809 1.00 0.00 H new ATOM 0 HB THR A 17 -8.109 -8.993 -31.366 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.660 -9.277 -33.828 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.424 -9.872 -31.730 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.431 -8.210 -31.093 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.749 -8.503 -32.820 1.00 0.00 H new ATOM 265 N ASN A 18 -6.078 -6.431 -31.966 1.00 0.00 N ATOM 266 CA ASN A 18 -4.650 -6.190 -31.829 1.00 0.00 C ATOM 267 C ASN A 18 -4.477 -5.280 -30.615 1.00 0.00 C ATOM 268 O ASN A 18 -5.316 -4.394 -30.416 1.00 0.00 O ATOM 269 CB ASN A 18 -4.067 -5.516 -33.075 1.00 0.00 C ATOM 270 CG ASN A 18 -2.556 -5.679 -33.094 1.00 0.00 C ATOM 271 OD1 ASN A 18 -2.047 -6.652 -33.651 1.00 0.00 O ATOM 272 ND2 ASN A 18 -1.807 -4.798 -32.458 1.00 0.00 N ATOM 0 H ASN A 18 -6.607 -5.806 -31.358 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.120 -7.135 -31.707 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.500 -5.956 -33.973 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.327 -4.458 -33.082 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.795 -4.919 -32.424 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.240 -3.996 -32.000 1.00 0.00 H new ATOM 279 N PHE A 19 -3.429 -5.451 -29.820 1.00 0.00 N ATOM 280 CA PHE A 19 -3.155 -4.624 -28.650 1.00 0.00 C ATOM 281 C PHE A 19 -1.702 -4.841 -28.210 1.00 0.00 C ATOM 282 O PHE A 19 -1.017 -5.725 -28.728 1.00 0.00 O ATOM 283 CB PHE A 19 -4.161 -4.945 -27.527 1.00 0.00 C ATOM 284 CG PHE A 19 -3.987 -6.296 -26.870 1.00 0.00 C ATOM 285 CD1 PHE A 19 -4.654 -7.429 -27.376 1.00 0.00 C ATOM 286 CD2 PHE A 19 -3.153 -6.414 -25.743 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.489 -8.675 -26.749 1.00 0.00 C ATOM 288 CE2 PHE A 19 -2.997 -7.652 -25.110 1.00 0.00 C ATOM 289 CZ PHE A 19 -3.657 -8.774 -25.622 1.00 0.00 C ATOM 0 H PHE A 19 -2.733 -6.181 -29.972 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.278 -3.569 -28.896 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.083 -4.174 -26.761 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.169 -4.886 -27.937 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.291 -7.340 -28.244 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.632 -5.547 -25.366 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.997 -9.549 -27.130 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.372 -7.741 -24.233 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.524 -9.733 -25.143 1.00 0.00 H new ATOM 299 N ILE A 20 -1.220 -4.064 -27.236 1.00 0.00 N ATOM 300 CA ILE A 20 0.142 -4.182 -26.722 1.00 0.00 C ATOM 301 C ILE A 20 0.108 -4.243 -25.198 1.00 0.00 C ATOM 302 O ILE A 20 -0.438 -3.357 -24.527 1.00 0.00 O ATOM 303 CB ILE A 20 1.059 -3.054 -27.263 1.00 0.00 C ATOM 304 CG1 ILE A 20 1.162 -3.174 -28.802 1.00 0.00 C ATOM 305 CG2 ILE A 20 2.468 -3.108 -26.625 1.00 0.00 C ATOM 306 CD1 ILE A 20 2.172 -2.235 -29.461 1.00 0.00 C ATOM 0 H ILE A 20 -1.768 -3.333 -26.782 1.00 0.00 H new ATOM 0 HA ILE A 20 0.582 -5.112 -27.083 1.00 0.00 H new ATOM 0 HB ILE A 20 0.618 -2.094 -26.996 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.427 -4.201 -29.054 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.179 -2.984 -29.232 1.00 0.00 H new ATOM 0 HG21 ILE A 20 3.081 -2.303 -27.029 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.383 -2.992 -25.544 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.934 -4.067 -26.852 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.169 -2.396 -30.539 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.900 -1.201 -29.248 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.168 -2.437 -29.067 1.00 0.00 H new ATOM 318 N TYR A 21 0.684 -5.318 -24.661 1.00 0.00 N ATOM 319 CA TYR A 21 0.830 -5.603 -23.246 1.00 0.00 C ATOM 320 C TYR A 21 2.250 -6.133 -23.105 1.00 0.00 C ATOM 321 O TYR A 21 2.749 -6.818 -23.999 1.00 0.00 O ATOM 322 CB TYR A 21 -0.199 -6.630 -22.750 1.00 0.00 C ATOM 323 CG TYR A 21 0.017 -7.098 -21.313 1.00 0.00 C ATOM 324 CD1 TYR A 21 -0.392 -6.316 -20.212 1.00 0.00 C ATOM 325 CD2 TYR A 21 0.680 -8.317 -21.077 1.00 0.00 C ATOM 326 CE1 TYR A 21 -0.180 -6.769 -18.895 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.905 -8.772 -19.766 1.00 0.00 C ATOM 328 CZ TYR A 21 0.459 -8.010 -18.666 1.00 0.00 C ATOM 329 OH TYR A 21 0.694 -8.434 -17.397 1.00 0.00 O ATOM 0 H TYR A 21 1.083 -6.054 -25.243 1.00 0.00 H new ATOM 0 HA TYR A 21 0.654 -4.714 -22.640 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.195 -6.196 -22.832 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.174 -7.498 -23.409 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -0.871 -5.363 -20.380 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.020 -8.910 -21.913 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -0.506 -6.168 -18.059 1.00 0.00 H new ATOM 0 HE2 TYR A 21 1.420 -9.707 -19.601 1.00 0.00 H new ATOM 0 HH TYR A 21 1.139 -9.307 -17.421 1.00 0.00 H new ATOM 339 N ASP A 22 2.899 -5.824 -21.986 1.00 0.00 N ATOM 340 CA ASP A 22 4.267 -6.249 -21.681 1.00 0.00 C ATOM 341 C ASP A 22 5.236 -5.868 -22.808 1.00 0.00 C ATOM 342 O ASP A 22 6.189 -6.573 -23.122 1.00 0.00 O ATOM 343 CB ASP A 22 4.301 -7.738 -21.296 1.00 0.00 C ATOM 344 CG ASP A 22 5.674 -8.168 -20.787 1.00 0.00 C ATOM 345 OD1 ASP A 22 6.380 -7.356 -20.148 1.00 0.00 O ATOM 346 OD2 ASP A 22 6.037 -9.339 -21.018 1.00 0.00 O ATOM 0 H ASP A 22 2.481 -5.258 -21.247 1.00 0.00 H new ATOM 0 HA ASP A 22 4.622 -5.706 -20.805 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.553 -7.930 -20.527 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.030 -8.342 -22.162 1.00 0.00 H new ATOM 351 N ASN A 23 4.993 -4.712 -23.436 1.00 0.00 N ATOM 352 CA ASN A 23 5.782 -4.134 -24.532 1.00 0.00 C ATOM 353 C ASN A 23 5.895 -5.064 -25.750 1.00 0.00 C ATOM 354 O ASN A 23 6.836 -4.925 -26.534 1.00 0.00 O ATOM 355 CB ASN A 23 7.171 -3.671 -24.035 1.00 0.00 C ATOM 356 CG ASN A 23 7.124 -2.993 -22.676 1.00 0.00 C ATOM 357 OD1 ASN A 23 6.667 -1.858 -22.569 1.00 0.00 O ATOM 358 ND2 ASN A 23 7.529 -3.663 -21.606 1.00 0.00 N ATOM 0 H ASN A 23 4.200 -4.123 -23.181 1.00 0.00 H new ATOM 0 HA ASN A 23 5.236 -3.256 -24.877 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.836 -4.533 -23.981 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.599 -2.982 -24.763 1.00 0.00 H new ATOM 0 HD21 ASN A 23 7.463 -3.236 -20.682 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.907 -4.605 -21.707 1.00 0.00 H new ATOM 365 N LYS A 24 4.961 -6.007 -25.912 1.00 0.00 N ATOM 366 CA LYS A 24 4.915 -6.979 -26.998 1.00 0.00 C ATOM 367 C LYS A 24 3.579 -6.861 -27.724 1.00 0.00 C ATOM 368 O LYS A 24 2.568 -6.517 -27.106 1.00 0.00 O ATOM 369 CB LYS A 24 4.994 -8.388 -26.396 1.00 0.00 C ATOM 370 CG LYS A 24 6.305 -8.756 -25.673 1.00 0.00 C ATOM 371 CD LYS A 24 5.944 -9.635 -24.468 1.00 0.00 C ATOM 372 CE LYS A 24 7.099 -10.369 -23.791 1.00 0.00 C ATOM 373 NZ LYS A 24 7.966 -9.530 -22.941 1.00 0.00 N ATOM 0 H LYS A 24 4.185 -6.114 -25.259 1.00 0.00 H new ATOM 0 HA LYS A 24 5.741 -6.797 -27.686 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.171 -8.504 -25.690 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.832 -9.110 -27.196 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.977 -9.288 -26.347 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.827 -7.856 -25.347 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.454 -9.008 -23.723 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.212 -10.375 -24.792 1.00 0.00 H new ATOM 0 HE2 LYS A 24 6.689 -11.174 -23.181 1.00 0.00 H new ATOM 0 HE3 LYS A 24 7.714 -10.834 -24.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.826 -10.060 -22.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 8.229 -8.667 -23.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.455 -9.271 -22.073 1.00 0.00 H new ATOM 387 N SER A 25 3.569 -7.183 -29.013 1.00 0.00 N ATOM 388 CA SER A 25 2.372 -7.150 -29.835 1.00 0.00 C ATOM 389 C SER A 25 1.594 -8.418 -29.528 1.00 0.00 C ATOM 390 O SER A 25 2.144 -9.520 -29.669 1.00 0.00 O ATOM 391 CB SER A 25 2.725 -7.160 -31.318 1.00 0.00 C ATOM 392 OG SER A 25 3.334 -5.972 -31.785 1.00 0.00 O ATOM 0 H SER A 25 4.404 -7.477 -29.519 1.00 0.00 H new ATOM 0 HA SER A 25 1.803 -6.245 -29.621 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.395 -7.997 -31.513 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.816 -7.338 -31.893 1.00 0.00 H new ATOM 0 HG SER A 25 3.705 -6.124 -32.679 1.00 0.00 H new ATOM 398 N TYR A 26 0.348 -8.249 -29.104 1.00 0.00 N ATOM 399 CA TYR A 26 -0.578 -9.315 -28.767 1.00 0.00 C ATOM 400 C TYR A 26 -1.884 -9.105 -29.536 1.00 0.00 C ATOM 401 O TYR A 26 -2.152 -8.022 -30.061 1.00 0.00 O ATOM 402 CB TYR A 26 -0.828 -9.321 -27.254 1.00 0.00 C ATOM 403 CG TYR A 26 0.070 -10.222 -26.434 1.00 0.00 C ATOM 404 CD1 TYR A 26 1.335 -9.784 -26.002 1.00 0.00 C ATOM 405 CD2 TYR A 26 -0.391 -11.499 -26.058 1.00 0.00 C ATOM 406 CE1 TYR A 26 2.140 -10.625 -25.220 1.00 0.00 C ATOM 407 CE2 TYR A 26 0.413 -12.349 -25.283 1.00 0.00 C ATOM 408 CZ TYR A 26 1.695 -11.920 -24.873 1.00 0.00 C ATOM 409 OH TYR A 26 2.440 -12.721 -24.066 1.00 0.00 O ATOM 0 H TYR A 26 -0.060 -7.322 -28.981 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.157 -10.280 -29.047 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.720 -8.301 -26.885 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -1.863 -9.616 -27.078 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.687 -8.799 -26.273 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.372 -11.827 -26.369 1.00 0.00 H new ATOM 0 HE1 TYR A 26 3.106 -10.281 -24.881 1.00 0.00 H new ATOM 0 HE2 TYR A 26 0.053 -13.327 -25.001 1.00 0.00 H new ATOM 0 HH TYR A 26 1.977 -13.575 -23.934 1.00 0.00 H new ATOM 419 N PHE A 27 -2.698 -10.146 -29.662 1.00 0.00 N ATOM 420 CA PHE A 27 -3.977 -10.089 -30.354 1.00 0.00 C ATOM 421 C PHE A 27 -4.925 -11.087 -29.697 1.00 0.00 C ATOM 422 O PHE A 27 -4.494 -11.936 -28.910 1.00 0.00 O ATOM 423 CB PHE A 27 -3.788 -10.362 -31.853 1.00 0.00 C ATOM 424 CG PHE A 27 -3.428 -11.795 -32.171 1.00 0.00 C ATOM 425 CD1 PHE A 27 -2.105 -12.249 -32.017 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.434 -12.696 -32.564 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.805 -13.606 -32.219 1.00 0.00 C ATOM 428 CE2 PHE A 27 -4.115 -14.037 -32.803 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.812 -14.503 -32.598 1.00 0.00 C ATOM 0 H PHE A 27 -2.484 -11.067 -29.280 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.412 -9.093 -30.274 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.707 -10.103 -32.379 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.006 -9.707 -32.236 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.323 -11.556 -31.744 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.451 -12.353 -32.681 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.794 -13.959 -32.082 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.880 -14.717 -33.148 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.583 -15.550 -32.731 1.00 0.00 H new ATOM 439 N VAL A 28 -6.216 -11.000 -30.018 1.00 0.00 N ATOM 440 CA VAL A 28 -7.226 -11.888 -29.454 1.00 0.00 C ATOM 441 C VAL A 28 -7.509 -13.035 -30.434 1.00 0.00 C ATOM 442 O VAL A 28 -7.769 -12.801 -31.617 1.00 0.00 O ATOM 443 CB VAL A 28 -8.474 -11.082 -29.050 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.373 -11.998 -28.209 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.150 -9.827 -28.223 1.00 0.00 C ATOM 0 H VAL A 28 -6.588 -10.313 -30.674 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.862 -12.351 -28.537 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.958 -10.744 -29.966 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.267 -11.453 -27.907 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.660 -12.868 -28.800 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.831 -12.325 -27.322 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.075 -9.307 -27.973 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.638 -10.118 -27.306 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.507 -9.165 -28.803 1.00 0.00 H new ATOM 455 N THR A 29 -7.427 -14.275 -29.948 1.00 0.00 N ATOM 456 CA THR A 29 -7.643 -15.491 -30.728 1.00 0.00 C ATOM 457 C THR A 29 -9.086 -15.995 -30.604 1.00 0.00 C ATOM 458 O THR A 29 -9.843 -15.533 -29.759 1.00 0.00 O ATOM 459 CB THR A 29 -6.655 -16.577 -30.262 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.957 -17.061 -28.972 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.201 -16.125 -30.217 1.00 0.00 C ATOM 0 H THR A 29 -7.202 -14.464 -28.971 1.00 0.00 H new ATOM 0 HA THR A 29 -7.469 -15.260 -31.779 1.00 0.00 H new ATOM 0 HB THR A 29 -6.772 -17.353 -31.018 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.955 -16.317 -28.335 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.574 -16.950 -29.879 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.886 -15.814 -31.213 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.102 -15.287 -29.527 1.00 0.00 H new ATOM 469 N ASP A 30 -9.485 -16.939 -31.457 1.00 0.00 N ATOM 470 CA ASP A 30 -10.811 -17.569 -31.488 1.00 0.00 C ATOM 471 C ASP A 30 -10.992 -18.576 -30.355 1.00 0.00 C ATOM 472 O ASP A 30 -12.106 -19.021 -30.088 1.00 0.00 O ATOM 473 CB ASP A 30 -11.032 -18.274 -32.837 1.00 0.00 C ATOM 474 CG ASP A 30 -10.075 -19.425 -33.160 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.852 -19.279 -32.927 1.00 0.00 O ATOM 476 OD2 ASP A 30 -10.502 -20.394 -33.821 1.00 0.00 O ATOM 0 H ASP A 30 -8.865 -17.304 -32.180 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.548 -16.777 -31.357 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -12.052 -18.659 -32.860 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.954 -17.530 -33.630 1.00 0.00 H new ATOM 481 N LYS A 31 -9.894 -18.935 -29.697 1.00 0.00 N ATOM 482 CA LYS A 31 -9.841 -19.867 -28.579 1.00 0.00 C ATOM 483 C LYS A 31 -10.501 -19.236 -27.354 1.00 0.00 C ATOM 484 O LYS A 31 -9.912 -18.368 -26.708 1.00 0.00 O ATOM 485 CB LYS A 31 -8.387 -20.233 -28.253 1.00 0.00 C ATOM 486 CG LYS A 31 -7.718 -21.132 -29.304 1.00 0.00 C ATOM 487 CD LYS A 31 -6.853 -20.339 -30.292 1.00 0.00 C ATOM 488 CE LYS A 31 -6.335 -21.214 -31.439 1.00 0.00 C ATOM 489 NZ LYS A 31 -7.407 -21.594 -32.380 1.00 0.00 N ATOM 0 H LYS A 31 -8.975 -18.566 -29.941 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.376 -20.776 -28.854 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.806 -19.316 -28.152 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.358 -20.737 -27.287 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.100 -21.875 -28.801 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.486 -21.676 -29.854 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.436 -19.514 -30.701 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.008 -19.900 -29.762 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.554 -20.678 -31.978 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.878 -22.115 -31.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.985 -21.960 -33.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.002 -22.330 -31.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.990 -20.760 -32.597 1.00 0.00 H new ATOM 503 N GLU A 32 -11.727 -19.637 -27.043 1.00 0.00 N ATOM 504 CA GLU A 32 -12.472 -19.132 -25.894 1.00 0.00 C ATOM 505 C GLU A 32 -12.161 -20.025 -24.683 1.00 0.00 C ATOM 506 O GLU A 32 -11.944 -21.231 -24.856 1.00 0.00 O ATOM 507 CB GLU A 32 -13.955 -19.099 -26.272 1.00 0.00 C ATOM 508 CG GLU A 32 -14.875 -18.515 -25.197 1.00 0.00 C ATOM 509 CD GLU A 32 -16.353 -18.872 -25.399 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.798 -19.185 -26.528 1.00 0.00 O ATOM 511 OE2 GLU A 32 -17.098 -18.841 -24.390 1.00 0.00 O ATOM 0 H GLU A 32 -12.239 -20.331 -27.588 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.185 -18.117 -25.618 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.070 -18.516 -27.186 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.281 -20.114 -26.498 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.553 -18.874 -24.220 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.769 -17.430 -25.189 1.00 0.00 H new ATOM 518 N ILE A 33 -12.110 -19.456 -23.474 1.00 0.00 N ATOM 519 CA ILE A 33 -11.823 -20.127 -22.205 1.00 0.00 C ATOM 520 C ILE A 33 -13.102 -20.134 -21.346 1.00 0.00 C ATOM 521 O ILE A 33 -13.803 -19.117 -21.298 1.00 0.00 O ATOM 522 CB ILE A 33 -10.640 -19.395 -21.501 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.266 -19.873 -22.009 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.559 -19.565 -19.973 1.00 0.00 C ATOM 525 CD1 ILE A 33 -9.003 -19.608 -23.481 1.00 0.00 C ATOM 0 H ILE A 33 -12.278 -18.458 -23.350 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.523 -21.163 -22.365 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.857 -18.356 -21.748 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.488 -19.385 -21.422 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.179 -20.944 -21.826 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.700 -19.014 -19.591 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.470 -19.180 -19.515 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.450 -20.622 -19.730 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.013 -19.979 -23.746 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.755 -20.119 -24.083 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.052 -18.536 -23.672 1.00 0.00 H new ATOM 537 N PRO A 34 -13.402 -21.237 -20.634 1.00 0.00 N ATOM 538 CA PRO A 34 -14.572 -21.337 -19.769 1.00 0.00 C ATOM 539 C PRO A 34 -14.297 -20.637 -18.440 1.00 0.00 C ATOM 540 O PRO A 34 -13.172 -20.688 -17.938 1.00 0.00 O ATOM 541 CB PRO A 34 -14.791 -22.839 -19.580 1.00 0.00 C ATOM 542 CG PRO A 34 -13.381 -23.413 -19.654 1.00 0.00 C ATOM 543 CD PRO A 34 -12.655 -22.491 -20.625 1.00 0.00 C ATOM 0 HA PRO A 34 -15.455 -20.858 -20.191 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.265 -23.059 -18.623 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.434 -23.252 -20.357 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -12.901 -23.419 -18.675 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.388 -24.443 -20.012 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.625 -22.328 -20.310 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.617 -22.929 -21.623 1.00 0.00 H new ATOM 551 N GLN A 35 -15.333 -20.065 -17.813 1.00 0.00 N ATOM 552 CA GLN A 35 -15.190 -19.365 -16.535 1.00 0.00 C ATOM 553 C GLN A 35 -14.551 -20.237 -15.458 1.00 0.00 C ATOM 554 O GLN A 35 -13.835 -19.725 -14.605 1.00 0.00 O ATOM 555 CB GLN A 35 -16.543 -18.842 -16.039 1.00 0.00 C ATOM 556 CG GLN A 35 -17.528 -19.938 -15.592 1.00 0.00 C ATOM 557 CD GLN A 35 -18.881 -19.350 -15.224 1.00 0.00 C ATOM 558 OE1 GLN A 35 -19.894 -19.694 -15.825 1.00 0.00 O ATOM 559 NE2 GLN A 35 -18.913 -18.461 -14.243 1.00 0.00 N ATOM 0 H GLN A 35 -16.286 -20.075 -18.176 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.523 -18.523 -16.721 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.371 -18.163 -15.204 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.006 -18.258 -16.834 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.652 -20.667 -16.393 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.116 -20.472 -14.736 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.051 -18.198 -13.765 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -19.799 -18.039 -13.966 1.00 0.00 H new ATOM 568 N GLU A 36 -14.789 -21.548 -15.500 1.00 0.00 N ATOM 569 CA GLU A 36 -14.251 -22.495 -14.535 1.00 0.00 C ATOM 570 C GLU A 36 -12.725 -22.564 -14.567 1.00 0.00 C ATOM 571 O GLU A 36 -12.129 -23.039 -13.604 1.00 0.00 O ATOM 572 CB GLU A 36 -14.918 -23.857 -14.768 1.00 0.00 C ATOM 573 CG GLU A 36 -14.466 -24.572 -16.059 1.00 0.00 C ATOM 574 CD GLU A 36 -15.567 -25.289 -16.854 1.00 0.00 C ATOM 575 OE1 GLU A 36 -16.713 -25.423 -16.369 1.00 0.00 O ATOM 576 OE2 GLU A 36 -15.275 -25.665 -18.016 1.00 0.00 O ATOM 0 H GLU A 36 -15.369 -21.984 -16.217 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.485 -22.155 -13.526 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.707 -24.503 -13.916 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -15.999 -23.718 -14.802 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -13.995 -23.837 -16.711 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.701 -25.303 -15.797 1.00 0.00 H new ATOM 583 N ASN A 37 -12.106 -22.110 -15.664 1.00 0.00 N ATOM 584 CA ASN A 37 -10.654 -22.097 -15.824 1.00 0.00 C ATOM 585 C ASN A 37 -10.086 -20.690 -15.592 1.00 0.00 C ATOM 586 O ASN A 37 -8.860 -20.540 -15.557 1.00 0.00 O ATOM 587 CB ASN A 37 -10.257 -22.614 -17.217 1.00 0.00 C ATOM 588 CG ASN A 37 -10.246 -24.134 -17.332 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.214 -24.738 -17.637 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.392 -24.771 -17.174 1.00 0.00 N ATOM 0 H ASN A 37 -12.608 -21.739 -16.471 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.228 -22.762 -15.073 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.949 -22.209 -17.955 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.266 -22.233 -17.466 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.436 -25.782 -17.304 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.233 -24.252 -16.922 1.00 0.00 H new ATOM 597 N VAL A 38 -10.924 -19.651 -15.483 1.00 0.00 N ATOM 598 CA VAL A 38 -10.474 -18.284 -15.248 1.00 0.00 C ATOM 599 C VAL A 38 -10.053 -18.189 -13.778 1.00 0.00 C ATOM 600 O VAL A 38 -10.814 -18.545 -12.872 1.00 0.00 O ATOM 601 CB VAL A 38 -11.567 -17.265 -15.632 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.079 -15.834 -15.377 1.00 0.00 C ATOM 603 CG2 VAL A 38 -11.921 -17.373 -17.124 1.00 0.00 C ATOM 0 H VAL A 38 -11.937 -19.742 -15.557 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.621 -18.037 -15.880 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.442 -17.488 -15.022 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -11.862 -15.128 -15.653 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -10.839 -15.714 -14.321 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.189 -15.641 -15.976 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -12.694 -16.644 -17.368 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.033 -17.175 -17.724 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.288 -18.377 -17.339 1.00 0.00 H new ATOM 613 N ASN A 39 -8.809 -17.766 -13.550 1.00 0.00 N ATOM 614 CA ASN A 39 -8.223 -17.611 -12.226 1.00 0.00 C ATOM 615 C ASN A 39 -8.796 -16.386 -11.520 1.00 0.00 C ATOM 616 O ASN A 39 -9.333 -16.493 -10.418 1.00 0.00 O ATOM 617 CB ASN A 39 -6.696 -17.512 -12.325 1.00 0.00 C ATOM 618 CG ASN A 39 -6.119 -17.418 -10.920 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.182 -18.356 -10.134 1.00 0.00 O ATOM 620 ND2 ASN A 39 -5.599 -16.270 -10.544 1.00 0.00 N ATOM 0 H ASN A 39 -8.168 -17.516 -14.303 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.475 -18.491 -11.635 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.294 -18.384 -12.841 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.412 -16.637 -12.909 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.246 -16.157 -9.594 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.549 -15.493 -11.203 1.00 0.00 H new ATOM 627 N ASN A 40 -8.612 -15.215 -12.133 1.00 0.00 N ATOM 628 CA ASN A 40 -9.062 -13.910 -11.653 1.00 0.00 C ATOM 629 C ASN A 40 -8.848 -12.862 -12.741 1.00 0.00 C ATOM 630 O ASN A 40 -8.146 -13.120 -13.719 1.00 0.00 O ATOM 631 CB ASN A 40 -8.313 -13.467 -10.375 1.00 0.00 C ATOM 632 CG ASN A 40 -6.798 -13.296 -10.451 1.00 0.00 C ATOM 633 OD1 ASN A 40 -6.160 -13.094 -9.420 1.00 0.00 O ATOM 634 ND2 ASN A 40 -6.153 -13.407 -11.601 1.00 0.00 N ATOM 0 H ASN A 40 -8.119 -15.150 -13.024 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.120 -14.001 -11.409 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.740 -12.518 -10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -8.527 -14.196 -9.594 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.137 -13.325 -11.626 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.672 -13.575 -12.463 1.00 0.00 H new ATOM 641 N SER A 41 -9.409 -11.675 -12.545 1.00 0.00 N ATOM 642 CA SER A 41 -9.327 -10.525 -13.435 1.00 0.00 C ATOM 643 C SER A 41 -7.889 -10.009 -13.616 1.00 0.00 C ATOM 644 O SER A 41 -6.958 -10.417 -12.910 1.00 0.00 O ATOM 645 CB SER A 41 -10.292 -9.473 -12.881 1.00 0.00 C ATOM 646 OG SER A 41 -10.007 -9.160 -11.529 1.00 0.00 O ATOM 0 H SER A 41 -9.965 -11.479 -11.713 1.00 0.00 H new ATOM 0 HA SER A 41 -9.621 -10.801 -14.448 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.229 -8.568 -13.485 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.315 -9.840 -12.962 1.00 0.00 H new ATOM 0 HG SER A 41 -10.641 -8.485 -11.209 1.00 0.00 H new ATOM 652 N LYS A 42 -7.697 -9.097 -14.579 1.00 0.00 N ATOM 653 CA LYS A 42 -6.408 -8.499 -14.900 1.00 0.00 C ATOM 654 C LYS A 42 -6.469 -7.015 -15.228 1.00 0.00 C ATOM 655 O LYS A 42 -5.593 -6.308 -14.747 1.00 0.00 O ATOM 656 CB LYS A 42 -5.752 -9.250 -16.065 1.00 0.00 C ATOM 657 CG LYS A 42 -4.952 -10.447 -15.560 1.00 0.00 C ATOM 658 CD LYS A 42 -3.853 -10.922 -16.520 1.00 0.00 C ATOM 659 CE LYS A 42 -2.514 -10.271 -16.134 1.00 0.00 C ATOM 660 NZ LYS A 42 -1.351 -10.966 -16.722 1.00 0.00 N ATOM 0 H LYS A 42 -8.456 -8.751 -15.166 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.811 -8.590 -13.993 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.518 -9.588 -16.763 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.096 -8.575 -16.615 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.496 -10.188 -14.604 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.637 -11.274 -15.373 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.766 -12.008 -16.480 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.114 -10.660 -17.545 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.513 -9.231 -16.460 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.417 -10.265 -15.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.473 -10.528 -16.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.370 -11.969 -16.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.390 -10.891 -17.759 1.00 0.00 H new ATOM 674 N VAL A 43 -7.376 -6.530 -16.084 1.00 0.00 N ATOM 675 CA VAL A 43 -7.425 -5.093 -16.401 1.00 0.00 C ATOM 676 C VAL A 43 -8.833 -4.660 -16.816 1.00 0.00 C ATOM 677 O VAL A 43 -9.408 -5.269 -17.726 1.00 0.00 O ATOM 678 CB VAL A 43 -6.433 -4.696 -17.533 1.00 0.00 C ATOM 679 CG1 VAL A 43 -6.064 -3.212 -17.388 1.00 0.00 C ATOM 680 CG2 VAL A 43 -5.118 -5.479 -17.652 1.00 0.00 C ATOM 0 H VAL A 43 -8.075 -7.097 -16.563 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.133 -4.580 -15.484 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.991 -4.940 -18.437 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.369 -2.931 -18.179 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.965 -2.604 -17.463 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.595 -3.047 -16.418 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.535 -5.087 -18.485 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -4.548 -5.375 -16.729 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.336 -6.533 -17.826 1.00 0.00 H new ATOM 690 N LYS A 44 -9.362 -3.582 -16.214 1.00 0.00 N ATOM 691 CA LYS A 44 -10.687 -3.035 -16.516 1.00 0.00 C ATOM 692 C LYS A 44 -10.584 -1.836 -17.458 1.00 0.00 C ATOM 693 O LYS A 44 -10.170 -0.748 -17.059 1.00 0.00 O ATOM 694 CB LYS A 44 -11.440 -2.622 -15.236 1.00 0.00 C ATOM 695 CG LYS A 44 -11.994 -3.846 -14.497 1.00 0.00 C ATOM 696 CD LYS A 44 -13.032 -3.514 -13.416 1.00 0.00 C ATOM 697 CE LYS A 44 -12.393 -2.814 -12.212 1.00 0.00 C ATOM 698 NZ LYS A 44 -13.360 -2.645 -11.107 1.00 0.00 N ATOM 0 H LYS A 44 -8.868 -3.059 -15.491 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.251 -3.828 -17.007 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.768 -2.070 -14.578 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.258 -1.949 -15.494 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.446 -4.521 -15.224 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.165 -4.383 -14.036 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.807 -2.875 -13.840 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.520 -4.431 -13.087 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.539 -3.395 -11.864 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.013 -1.839 -12.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.895 -2.168 -10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.163 -2.070 -11.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.704 -3.578 -10.801 1.00 0.00 H new ATOM 712 N PHE A 45 -10.959 -2.052 -18.711 1.00 0.00 N ATOM 713 CA PHE A 45 -11.018 -1.122 -19.844 1.00 0.00 C ATOM 714 C PHE A 45 -12.417 -1.263 -20.437 1.00 0.00 C ATOM 715 O PHE A 45 -13.124 -2.206 -20.063 1.00 0.00 O ATOM 716 CB PHE A 45 -9.848 -1.281 -20.846 1.00 0.00 C ATOM 717 CG PHE A 45 -8.803 -0.251 -20.538 1.00 0.00 C ATOM 718 CD1 PHE A 45 -8.010 -0.447 -19.402 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.716 0.947 -21.271 1.00 0.00 C ATOM 720 CE1 PHE A 45 -7.200 0.597 -18.939 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.829 1.954 -20.854 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.081 1.786 -19.677 1.00 0.00 C ATOM 0 H PHE A 45 -11.264 -2.983 -18.995 1.00 0.00 H new ATOM 0 HA PHE A 45 -10.868 -0.093 -19.517 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -9.423 -2.282 -20.774 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.207 -1.160 -21.868 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.023 -1.396 -18.886 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -9.328 1.092 -22.149 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.663 0.487 -18.008 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -7.723 2.856 -21.438 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.417 2.568 -19.341 1.00 0.00 H new ATOM 732 N TYR A 46 -12.922 -0.270 -21.173 1.00 0.00 N ATOM 733 CA TYR A 46 -14.250 -0.369 -21.781 1.00 0.00 C ATOM 734 C TYR A 46 -14.227 0.254 -23.178 1.00 0.00 C ATOM 735 O TYR A 46 -13.978 1.458 -23.296 1.00 0.00 O ATOM 736 CB TYR A 46 -15.321 0.289 -20.892 1.00 0.00 C ATOM 737 CG TYR A 46 -16.715 -0.286 -21.078 1.00 0.00 C ATOM 738 CD1 TYR A 46 -17.304 -0.369 -22.358 1.00 0.00 C ATOM 739 CD2 TYR A 46 -17.421 -0.768 -19.958 1.00 0.00 C ATOM 740 CE1 TYR A 46 -18.545 -1.006 -22.530 1.00 0.00 C ATOM 741 CE2 TYR A 46 -18.693 -1.343 -20.113 1.00 0.00 C ATOM 742 CZ TYR A 46 -19.252 -1.478 -21.402 1.00 0.00 C ATOM 743 OH TYR A 46 -20.501 -1.990 -21.541 1.00 0.00 O ATOM 0 H TYR A 46 -12.435 0.606 -21.361 1.00 0.00 H new ATOM 0 HA TYR A 46 -14.514 -1.422 -21.874 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -15.030 0.179 -19.847 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -15.348 1.358 -21.104 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.798 0.060 -23.210 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.981 -0.695 -18.974 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -18.956 -1.134 -23.520 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -19.243 -1.681 -19.247 1.00 0.00 H new ATOM 0 HH TYR A 46 -20.840 -2.268 -20.665 1.00 0.00 H new ATOM 753 N LYS A 47 -14.332 -0.545 -24.246 1.00 0.00 N ATOM 754 CA LYS A 47 -14.360 -0.017 -25.611 1.00 0.00 C ATOM 755 C LYS A 47 -15.218 -0.914 -26.497 1.00 0.00 C ATOM 756 O LYS A 47 -15.093 -2.138 -26.429 1.00 0.00 O ATOM 757 CB LYS A 47 -12.939 0.177 -26.154 1.00 0.00 C ATOM 758 CG LYS A 47 -12.915 1.105 -27.386 1.00 0.00 C ATOM 759 CD LYS A 47 -12.762 0.372 -28.726 1.00 0.00 C ATOM 760 CE LYS A 47 -13.456 1.108 -29.881 1.00 0.00 C ATOM 761 NZ LYS A 47 -13.075 2.522 -30.046 1.00 0.00 N ATOM 0 H LYS A 47 -14.399 -1.561 -24.189 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.820 0.971 -25.608 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.306 0.596 -25.372 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.517 -0.792 -26.421 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.837 1.686 -27.406 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.094 1.813 -27.277 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.703 0.259 -28.956 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.178 -0.632 -28.637 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.239 0.580 -30.809 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.534 1.055 -29.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.502 2.897 -30.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.414 3.070 -29.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -12.040 2.598 -30.108 1.00 0.00 H new ATOM 775 N LEU A 48 -16.023 -0.315 -27.372 1.00 0.00 N ATOM 776 CA LEU A 48 -16.925 -0.995 -28.296 1.00 0.00 C ATOM 777 C LEU A 48 -16.765 -0.372 -29.674 1.00 0.00 C ATOM 778 O LEU A 48 -16.586 0.842 -29.769 1.00 0.00 O ATOM 779 CB LEU A 48 -18.343 -0.773 -27.782 1.00 0.00 C ATOM 780 CG LEU A 48 -19.461 -1.494 -28.559 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.602 -1.822 -27.595 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.062 -0.632 -29.674 1.00 0.00 C ATOM 0 H LEU A 48 -16.066 0.700 -27.459 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.709 -2.061 -28.363 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.386 -1.093 -26.741 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.550 0.297 -27.795 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.012 -2.383 -29.002 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.399 -2.333 -28.135 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.231 -2.468 -26.799 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -20.990 -0.899 -27.163 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.844 -1.193 -30.186 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.488 0.274 -29.244 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.282 -0.363 -30.387 1.00 0.00 H new ATOM 794 N LEU A 49 -16.813 -1.190 -30.721 1.00 0.00 N ATOM 795 CA LEU A 49 -16.667 -0.780 -32.120 1.00 0.00 C ATOM 796 C LEU A 49 -17.490 -1.698 -33.047 1.00 0.00 C ATOM 797 O LEU A 49 -18.089 -2.669 -32.567 1.00 0.00 O ATOM 798 CB LEU A 49 -15.178 -0.604 -32.477 1.00 0.00 C ATOM 799 CG LEU A 49 -14.194 -1.659 -31.940 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.598 -3.103 -32.224 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.757 -1.406 -32.434 1.00 0.00 C ATOM 0 H LEU A 49 -16.960 -2.194 -30.618 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.099 0.208 -32.279 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.092 -0.584 -33.563 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.857 0.372 -32.114 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.231 -1.537 -30.857 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.849 -3.778 -31.811 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.564 -3.308 -31.763 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.670 -3.256 -33.301 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.094 -2.172 -32.033 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.735 -1.442 -33.523 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.424 -0.425 -32.096 1.00 0.00 H new ATOM 813 N ILE A 50 -17.621 -1.367 -34.340 1.00 0.00 N ATOM 814 CA ILE A 50 -18.404 -2.130 -35.327 1.00 0.00 C ATOM 815 C ILE A 50 -17.545 -2.461 -36.569 1.00 0.00 C ATOM 816 O ILE A 50 -16.746 -1.620 -36.994 1.00 0.00 O ATOM 817 CB ILE A 50 -19.651 -1.269 -35.662 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.550 -0.958 -34.433 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.528 -1.929 -36.728 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.350 0.339 -34.591 1.00 0.00 C ATOM 0 H ILE A 50 -17.175 -0.541 -34.740 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.723 -3.096 -34.934 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.236 -0.331 -36.032 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -21.240 -1.787 -34.275 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.926 -0.888 -33.542 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.390 -1.295 -36.934 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.950 -2.064 -37.642 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.870 -2.900 -36.368 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -21.958 0.502 -33.701 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -20.664 1.176 -34.720 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -21.998 0.263 -35.464 1.00 0.00 H new ATOM 832 N VAL A 51 -17.698 -3.653 -37.175 1.00 0.00 N ATOM 833 CA VAL A 51 -16.935 -4.099 -38.363 1.00 0.00 C ATOM 834 C VAL A 51 -17.842 -4.808 -39.391 1.00 0.00 C ATOM 835 O VAL A 51 -18.606 -5.702 -39.015 1.00 0.00 O ATOM 836 CB VAL A 51 -15.802 -5.079 -37.965 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.789 -5.248 -39.106 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.961 -4.709 -36.746 1.00 0.00 C ATOM 0 H VAL A 51 -18.368 -4.349 -36.848 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.512 -3.200 -38.810 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.368 -5.980 -37.728 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.006 -5.941 -38.798 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.296 -5.642 -39.987 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.345 -4.282 -39.344 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.206 -5.477 -36.578 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.471 -3.751 -36.919 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.604 -4.634 -35.869 1.00 0.00 H new ATOM 848 N ASP A 52 -17.816 -4.417 -40.670 1.00 0.00 N ATOM 849 CA ASP A 52 -18.607 -5.006 -41.770 1.00 0.00 C ATOM 850 C ASP A 52 -18.001 -6.361 -42.114 1.00 0.00 C ATOM 851 O ASP A 52 -16.892 -6.378 -42.633 1.00 0.00 O ATOM 852 CB ASP A 52 -18.558 -4.116 -43.031 1.00 0.00 C ATOM 853 CG ASP A 52 -19.766 -4.277 -43.966 1.00 0.00 C ATOM 854 OD1 ASP A 52 -20.921 -4.307 -43.487 1.00 0.00 O ATOM 855 OD2 ASP A 52 -19.594 -4.163 -45.209 1.00 0.00 O ATOM 0 H ASP A 52 -17.221 -3.651 -40.986 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.645 -5.098 -41.450 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -18.489 -3.073 -42.723 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.649 -4.345 -43.588 1.00 0.00 H new ATOM 860 N MET A 53 -18.670 -7.486 -41.850 1.00 0.00 N ATOM 861 CA MET A 53 -18.132 -8.826 -42.144 1.00 0.00 C ATOM 862 C MET A 53 -17.761 -9.024 -43.610 1.00 0.00 C ATOM 863 O MET A 53 -16.870 -9.805 -43.929 1.00 0.00 O ATOM 864 CB MET A 53 -19.122 -9.917 -41.725 1.00 0.00 C ATOM 865 CG MET A 53 -19.427 -9.871 -40.226 1.00 0.00 C ATOM 866 SD MET A 53 -20.287 -11.326 -39.573 1.00 0.00 S ATOM 867 CE MET A 53 -19.089 -12.652 -39.881 1.00 0.00 C ATOM 0 H MET A 53 -19.598 -7.499 -41.427 1.00 0.00 H new ATOM 0 HA MET A 53 -17.215 -8.906 -41.561 1.00 0.00 H new ATOM 0 HB2 MET A 53 -20.049 -9.801 -42.287 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.714 -10.895 -41.982 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.490 -9.748 -39.684 1.00 0.00 H new ATOM 0 HG3 MET A 53 -20.032 -8.988 -40.021 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.245 -13.458 -39.164 1.00 0.00 H new ATOM 0 HE2 MET A 53 -19.223 -13.036 -40.892 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.077 -12.261 -39.772 1.00 0.00 H new ATOM 877 N LYS A 54 -18.395 -8.266 -44.500 1.00 0.00 N ATOM 878 CA LYS A 54 -18.150 -8.353 -45.929 1.00 0.00 C ATOM 879 C LYS A 54 -16.694 -8.040 -46.255 1.00 0.00 C ATOM 880 O LYS A 54 -16.002 -8.866 -46.847 1.00 0.00 O ATOM 881 CB LYS A 54 -19.080 -7.371 -46.631 1.00 0.00 C ATOM 882 CG LYS A 54 -20.541 -7.785 -46.431 1.00 0.00 C ATOM 883 CD LYS A 54 -21.398 -7.376 -47.624 1.00 0.00 C ATOM 884 CE LYS A 54 -21.898 -5.930 -47.606 1.00 0.00 C ATOM 885 NZ LYS A 54 -20.819 -4.925 -47.666 1.00 0.00 N ATOM 0 H LYS A 54 -19.097 -7.571 -44.245 1.00 0.00 H new ATOM 0 HA LYS A 54 -18.346 -9.368 -46.274 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.923 -6.367 -46.238 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.847 -7.337 -47.695 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.600 -8.864 -46.290 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.932 -7.324 -45.524 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -20.821 -7.532 -48.535 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -22.260 -8.041 -47.675 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.571 -5.778 -48.450 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -22.482 -5.769 -46.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -21.186 -4.046 -48.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -20.469 -4.734 -46.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -20.040 -5.287 -48.253 1.00 0.00 H new ATOM 899 N SER A 55 -16.223 -6.889 -45.785 1.00 0.00 N ATOM 900 CA SER A 55 -14.873 -6.389 -46.014 1.00 0.00 C ATOM 901 C SER A 55 -13.944 -6.477 -44.802 1.00 0.00 C ATOM 902 O SER A 55 -12.756 -6.203 -44.942 1.00 0.00 O ATOM 903 CB SER A 55 -15.012 -4.918 -46.413 1.00 0.00 C ATOM 904 OG SER A 55 -16.009 -4.750 -47.407 1.00 0.00 O ATOM 0 H SER A 55 -16.789 -6.259 -45.216 1.00 0.00 H new ATOM 0 HA SER A 55 -14.416 -7.014 -46.782 1.00 0.00 H new ATOM 0 HB2 SER A 55 -15.265 -4.323 -45.536 1.00 0.00 H new ATOM 0 HB3 SER A 55 -14.057 -4.547 -46.785 1.00 0.00 H new ATOM 0 HG SER A 55 -16.079 -3.801 -47.643 1.00 0.00 H new ATOM 910 N GLU A 56 -14.453 -6.861 -43.634 1.00 0.00 N ATOM 911 CA GLU A 56 -13.741 -6.969 -42.361 1.00 0.00 C ATOM 912 C GLU A 56 -13.157 -5.593 -41.967 1.00 0.00 C ATOM 913 O GLU A 56 -12.114 -5.515 -41.319 1.00 0.00 O ATOM 914 CB GLU A 56 -12.759 -8.162 -42.382 1.00 0.00 C ATOM 915 CG GLU A 56 -13.523 -9.494 -42.486 1.00 0.00 C ATOM 916 CD GLU A 56 -12.633 -10.692 -42.830 1.00 0.00 C ATOM 917 OE1 GLU A 56 -11.897 -11.208 -41.956 1.00 0.00 O ATOM 918 OE2 GLU A 56 -12.756 -11.214 -43.964 1.00 0.00 O ATOM 0 H GLU A 56 -15.435 -7.122 -43.545 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.422 -7.217 -41.547 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.076 -8.062 -43.225 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.151 -8.155 -41.477 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.027 -9.688 -41.539 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.298 -9.399 -43.246 1.00 0.00 H new ATOM 925 N LYS A 57 -13.830 -4.495 -42.363 1.00 0.00 N ATOM 926 CA LYS A 57 -13.415 -3.113 -42.095 1.00 0.00 C ATOM 927 C LYS A 57 -14.337 -2.414 -41.113 1.00 0.00 C ATOM 928 O LYS A 57 -15.523 -2.738 -41.030 1.00 0.00 O ATOM 929 CB LYS A 57 -13.407 -2.279 -43.381 1.00 0.00 C ATOM 930 CG LYS A 57 -12.444 -2.836 -44.435 1.00 0.00 C ATOM 931 CD LYS A 57 -11.874 -1.748 -45.352 1.00 0.00 C ATOM 932 CE LYS A 57 -12.954 -0.988 -46.126 1.00 0.00 C ATOM 933 NZ LYS A 57 -13.141 0.408 -45.676 1.00 0.00 N ATOM 0 H LYS A 57 -14.700 -4.551 -42.892 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.413 -3.184 -41.671 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.415 -2.246 -43.795 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.126 -1.253 -43.143 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.623 -3.350 -43.935 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.964 -3.579 -45.040 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.299 -1.041 -44.753 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.181 -2.204 -46.059 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.696 -0.987 -47.185 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.900 -1.521 -46.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.886 0.859 -46.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.417 0.415 -44.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.251 0.933 -45.794 1.00 0.00 H new ATOM 947 N LEU A 58 -13.795 -1.419 -40.410 1.00 0.00 N ATOM 948 CA LEU A 58 -14.547 -0.643 -39.431 1.00 0.00 C ATOM 949 C LEU A 58 -15.639 0.177 -40.100 1.00 0.00 C ATOM 950 O LEU A 58 -15.465 0.645 -41.230 1.00 0.00 O ATOM 951 CB LEU A 58 -13.637 0.320 -38.646 1.00 0.00 C ATOM 952 CG LEU A 58 -13.521 -0.099 -37.183 1.00 0.00 C ATOM 953 CD1 LEU A 58 -12.461 -1.197 -37.017 1.00 0.00 C ATOM 954 CD2 LEU A 58 -13.304 1.113 -36.291 1.00 0.00 C ATOM 0 H LEU A 58 -12.821 -1.130 -40.505 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.990 -1.364 -38.745 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.647 0.340 -39.101 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.036 1.332 -38.706 1.00 0.00 H new ATOM 0 HG LEU A 58 -14.462 -0.542 -36.855 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.394 -1.482 -35.967 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.742 -2.066 -37.612 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.494 -0.823 -37.354 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.224 0.791 -35.253 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.386 1.621 -36.585 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.146 1.797 -36.395 1.00 0.00 H new ATOM 966 N LEU A 59 -16.727 0.415 -39.367 1.00 0.00 N ATOM 967 CA LEU A 59 -17.877 1.186 -39.825 1.00 0.00 C ATOM 968 C LEU A 59 -18.217 2.292 -38.832 1.00 0.00 C ATOM 969 O LEU A 59 -17.686 2.338 -37.723 1.00 0.00 O ATOM 970 CB LEU A 59 -19.103 0.276 -39.988 1.00 0.00 C ATOM 971 CG LEU A 59 -18.952 -0.873 -40.993 1.00 0.00 C ATOM 972 CD1 LEU A 59 -20.326 -1.527 -41.100 1.00 0.00 C ATOM 973 CD2 LEU A 59 -18.496 -0.393 -42.378 1.00 0.00 C ATOM 0 H LEU A 59 -16.833 0.067 -38.414 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.616 1.629 -40.786 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.349 -0.148 -39.014 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.950 0.891 -40.292 1.00 0.00 H new ATOM 0 HG LEU A 59 -18.184 -1.565 -40.646 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -20.280 -2.357 -41.806 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.629 -1.899 -40.121 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -21.052 -0.793 -41.450 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -18.406 -1.248 -43.048 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -19.228 0.307 -42.780 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.529 0.103 -42.291 1.00 0.00 H new ATOM 985 N SER A 60 -19.179 3.125 -39.219 1.00 0.00 N ATOM 986 CA SER A 60 -19.702 4.259 -38.473 1.00 0.00 C ATOM 987 C SER A 60 -21.123 4.025 -37.943 1.00 0.00 C ATOM 988 O SER A 60 -21.687 4.947 -37.342 1.00 0.00 O ATOM 989 CB SER A 60 -19.680 5.472 -39.411 1.00 0.00 C ATOM 990 OG SER A 60 -20.359 5.195 -40.631 1.00 0.00 O ATOM 0 H SER A 60 -19.642 3.016 -40.121 1.00 0.00 H new ATOM 0 HA SER A 60 -19.079 4.418 -37.593 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.147 6.324 -38.918 1.00 0.00 H new ATOM 0 HB3 SER A 60 -18.648 5.752 -39.622 1.00 0.00 H new ATOM 0 HG SER A 60 -20.330 5.986 -41.208 1.00 0.00 H new ATOM 996 N SER A 61 -21.726 2.854 -38.191 1.00 0.00 N ATOM 997 CA SER A 61 -23.073 2.513 -37.762 1.00 0.00 C ATOM 998 C SER A 61 -23.239 0.991 -37.851 1.00 0.00 C ATOM 999 O SER A 61 -22.480 0.342 -38.576 1.00 0.00 O ATOM 1000 CB SER A 61 -24.070 3.258 -38.667 1.00 0.00 C ATOM 1001 OG SER A 61 -23.706 3.193 -40.042 1.00 0.00 O ATOM 0 H SER A 61 -21.271 2.103 -38.710 1.00 0.00 H new ATOM 0 HA SER A 61 -23.259 2.813 -36.731 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.064 2.831 -38.536 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.128 4.302 -38.358 1.00 0.00 H new ATOM 0 HG SER A 61 -24.367 3.677 -40.579 1.00 0.00 H new ATOM 1007 N SER A 62 -24.250 0.431 -37.194 1.00 0.00 N ATOM 1008 CA SER A 62 -24.570 -0.990 -37.144 1.00 0.00 C ATOM 1009 C SER A 62 -25.556 -1.417 -38.240 1.00 0.00 C ATOM 1010 O SER A 62 -26.695 -0.949 -38.273 1.00 0.00 O ATOM 1011 CB SER A 62 -25.172 -1.276 -35.760 1.00 0.00 C ATOM 1012 OG SER A 62 -24.149 -1.304 -34.779 1.00 0.00 O ATOM 0 H SER A 62 -24.906 0.991 -36.650 1.00 0.00 H new ATOM 0 HA SER A 62 -23.658 -1.562 -37.315 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.906 -0.510 -35.509 1.00 0.00 H new ATOM 0 HB3 SER A 62 -25.699 -2.230 -35.774 1.00 0.00 H new ATOM 0 HG SER A 62 -24.543 -1.485 -33.900 1.00 0.00 H new ATOM 1018 N ASN A 63 -25.135 -2.306 -39.144 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.941 -2.872 -40.245 1.00 0.00 C ATOM 1020 C ASN A 63 -25.926 -4.400 -40.150 1.00 0.00 C ATOM 1021 O ASN A 63 -24.951 -4.975 -39.677 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.440 -2.443 -41.637 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.991 -2.814 -41.885 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -23.130 -2.224 -41.262 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -23.669 -3.713 -42.795 1.00 0.00 N ATOM 0 H ASN A 63 -24.183 -2.671 -39.134 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.954 -2.485 -40.134 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -26.064 -2.907 -42.401 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.556 -1.364 -41.743 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.688 -3.920 -42.983 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -24.401 -4.201 -43.311 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.924 -5.082 -40.728 1.00 0.00 N ATOM 1033 CA LYS A 64 -27.055 -6.552 -40.712 1.00 0.00 C ATOM 1034 C LYS A 64 -25.881 -7.362 -41.261 1.00 0.00 C ATOM 1035 O LYS A 64 -25.824 -8.575 -41.070 1.00 0.00 O ATOM 1036 CB LYS A 64 -28.324 -6.972 -41.447 1.00 0.00 C ATOM 1037 CG LYS A 64 -28.327 -6.596 -42.935 1.00 0.00 C ATOM 1038 CD LYS A 64 -29.598 -7.126 -43.608 1.00 0.00 C ATOM 1039 CE LYS A 64 -29.863 -6.490 -44.977 1.00 0.00 C ATOM 1040 NZ LYS A 64 -30.297 -5.079 -44.866 1.00 0.00 N ATOM 0 H LYS A 64 -27.681 -4.620 -41.232 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.086 -6.790 -39.649 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -28.447 -8.051 -41.354 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -29.184 -6.510 -40.963 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -28.272 -5.513 -43.045 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -27.446 -7.011 -43.425 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -29.516 -8.207 -43.726 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -30.452 -6.940 -42.956 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -28.957 -6.543 -45.581 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -30.629 -7.063 -45.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -30.594 -4.733 -45.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -31.095 -5.012 -44.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -29.507 -4.499 -44.517 1.00 0.00 H new ATOM 1054 N ASN A 65 -25.007 -6.729 -42.033 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.821 -7.377 -42.611 1.00 0.00 C ATOM 1056 C ASN A 65 -22.583 -7.120 -41.755 1.00 0.00 C ATOM 1057 O ASN A 65 -21.468 -7.476 -42.131 1.00 0.00 O ATOM 1058 CB ASN A 65 -23.524 -6.923 -44.041 1.00 0.00 C ATOM 1059 CG ASN A 65 -24.680 -7.087 -44.998 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -25.426 -8.062 -44.927 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -24.825 -6.138 -45.904 1.00 0.00 N ATOM 0 H ASN A 65 -25.096 -5.744 -42.282 1.00 0.00 H new ATOM 0 HA ASN A 65 -24.054 -8.442 -42.633 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -23.229 -5.874 -44.023 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -22.672 -7.487 -44.419 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -25.582 -6.195 -46.585 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -24.180 -5.348 -45.923 1.00 0.00 H new ATOM 1068 N SER A 66 -22.759 -6.458 -40.622 1.00 0.00 N ATOM 1069 CA SER A 66 -21.749 -6.095 -39.667 1.00 0.00 C ATOM 1070 C SER A 66 -22.112 -6.741 -38.330 1.00 0.00 C ATOM 1071 O SER A 66 -23.195 -7.316 -38.175 1.00 0.00 O ATOM 1072 CB SER A 66 -21.734 -4.565 -39.623 1.00 0.00 C ATOM 1073 OG SER A 66 -20.671 -4.074 -38.858 1.00 0.00 O ATOM 0 H SER A 66 -23.685 -6.141 -40.334 1.00 0.00 H new ATOM 0 HA SER A 66 -20.749 -6.444 -39.924 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.662 -4.174 -40.638 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.676 -4.205 -39.209 1.00 0.00 H new ATOM 0 HG SER A 66 -20.065 -4.810 -38.630 1.00 0.00 H new ATOM 1079 N VAL A 67 -21.174 -6.687 -37.393 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.273 -7.200 -36.039 1.00 0.00 C ATOM 1081 C VAL A 67 -20.512 -6.197 -35.177 1.00 0.00 C ATOM 1082 O VAL A 67 -19.527 -5.599 -35.634 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.664 -8.617 -35.946 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.639 -9.174 -34.516 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.435 -9.615 -36.813 1.00 0.00 C ATOM 0 H VAL A 67 -20.267 -6.256 -37.573 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.307 -7.301 -35.708 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.640 -8.503 -36.300 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.199 -10.171 -34.522 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.043 -8.519 -33.881 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.656 -9.228 -34.129 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.980 -10.602 -36.724 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.472 -9.662 -36.479 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.403 -9.293 -37.854 1.00 0.00 H new ATOM 1095 N THR A 68 -20.985 -5.985 -33.952 1.00 0.00 N ATOM 1096 CA THR A 68 -20.351 -5.081 -33.016 1.00 0.00 C ATOM 1097 C THR A 68 -19.440 -5.938 -32.134 1.00 0.00 C ATOM 1098 O THR A 68 -19.756 -7.080 -31.784 1.00 0.00 O ATOM 1099 CB THR A 68 -21.426 -4.283 -32.264 1.00 0.00 C ATOM 1100 OG1 THR A 68 -20.943 -3.021 -31.842 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.015 -5.027 -31.064 1.00 0.00 C ATOM 0 H THR A 68 -21.821 -6.440 -33.586 1.00 0.00 H new ATOM 0 HA THR A 68 -19.732 -4.322 -33.495 1.00 0.00 H new ATOM 0 HB THR A 68 -22.228 -4.143 -32.989 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.978 -2.969 -32.005 1.00 0.00 H new ATOM 0 HG21 THR A 68 -22.767 -4.402 -30.582 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.476 -5.955 -31.402 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.222 -5.254 -30.352 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.277 -5.403 -31.789 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.301 -6.086 -30.963 1.00 0.00 C ATOM 1111 C LEU A 69 -17.020 -5.194 -29.768 1.00 0.00 C ATOM 1112 O LEU A 69 -17.091 -3.968 -29.852 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.040 -6.384 -31.776 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.267 -7.202 -33.059 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -14.980 -7.126 -33.877 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.661 -8.649 -32.744 1.00 0.00 C ATOM 0 H LEU A 69 -17.985 -4.470 -32.081 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.675 -7.048 -30.614 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.569 -5.439 -32.045 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.336 -6.922 -31.141 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.099 -6.790 -33.631 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.100 -7.696 -34.798 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.764 -6.085 -34.119 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.156 -7.542 -33.298 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.813 -9.196 -33.675 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.867 -9.125 -32.169 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.584 -8.657 -32.164 1.00 0.00 H new ATOM 1128 N VAL A 70 -16.651 -5.819 -28.660 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.368 -5.157 -27.405 1.00 0.00 C ATOM 1130 C VAL A 70 -14.996 -5.674 -26.976 1.00 0.00 C ATOM 1131 O VAL A 70 -14.898 -6.832 -26.596 1.00 0.00 O ATOM 1132 CB VAL A 70 -17.531 -5.502 -26.443 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -17.403 -4.706 -25.158 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -18.925 -5.191 -27.014 1.00 0.00 C ATOM 0 H VAL A 70 -16.538 -6.832 -28.613 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.316 -4.069 -27.442 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.451 -6.577 -26.278 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.227 -4.958 -24.490 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.457 -4.947 -24.674 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.433 -3.640 -25.386 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -19.686 -5.460 -26.282 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -18.997 -4.127 -27.238 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.081 -5.766 -27.927 1.00 0.00 H new ATOM 1144 N LEU A 71 -13.923 -4.889 -27.111 1.00 0.00 N ATOM 1145 CA LEU A 71 -12.564 -5.325 -26.746 1.00 0.00 C ATOM 1146 C LEU A 71 -12.212 -4.810 -25.361 1.00 0.00 C ATOM 1147 O LEU A 71 -11.733 -3.679 -25.211 1.00 0.00 O ATOM 1148 CB LEU A 71 -11.510 -4.828 -27.739 1.00 0.00 C ATOM 1149 CG LEU A 71 -11.622 -5.278 -29.205 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -11.991 -6.755 -29.362 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -12.614 -4.433 -30.003 1.00 0.00 C ATOM 0 H LEU A 71 -13.967 -3.937 -27.474 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.561 -6.415 -26.764 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.526 -3.738 -27.723 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.532 -5.138 -27.370 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.620 -5.132 -29.608 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.053 -7.004 -30.421 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.228 -7.373 -28.888 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -12.955 -6.942 -28.889 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.654 -4.793 -31.031 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.603 -4.511 -29.552 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.293 -3.391 -29.996 1.00 0.00 H new ATOM 1163 N ASN A 72 -12.421 -5.635 -24.337 1.00 0.00 N ATOM 1164 CA ASN A 72 -12.160 -5.234 -22.957 1.00 0.00 C ATOM 1165 C ASN A 72 -12.172 -6.397 -21.979 1.00 0.00 C ATOM 1166 O ASN A 72 -12.158 -7.541 -22.396 1.00 0.00 O ATOM 1167 CB ASN A 72 -13.243 -4.228 -22.558 1.00 0.00 C ATOM 1168 CG ASN A 72 -14.521 -4.887 -22.067 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -14.961 -4.640 -20.953 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -15.106 -5.756 -22.864 1.00 0.00 N ATOM 0 H ASN A 72 -12.771 -6.588 -24.438 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.159 -4.805 -22.911 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.854 -3.577 -21.775 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.474 -3.594 -23.414 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.948 -6.243 -22.557 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.717 -5.943 -23.788 1.00 0.00 H new ATOM 1177 N ASN A 73 -12.194 -6.096 -20.679 1.00 0.00 N ATOM 1178 CA ASN A 73 -12.292 -7.071 -19.616 1.00 0.00 C ATOM 1179 C ASN A 73 -11.198 -8.136 -19.657 1.00 0.00 C ATOM 1180 O ASN A 73 -11.438 -9.273 -20.066 1.00 0.00 O ATOM 1181 CB ASN A 73 -13.747 -7.598 -19.628 1.00 0.00 C ATOM 1182 CG ASN A 73 -14.514 -7.257 -18.365 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -15.192 -8.088 -17.785 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -14.428 -6.024 -17.915 1.00 0.00 N ATOM 0 H ASN A 73 -12.142 -5.136 -20.338 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.095 -6.613 -18.646 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.271 -7.181 -20.488 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.734 -8.680 -19.757 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -14.932 -5.753 -17.071 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.857 -5.339 -18.410 1.00 0.00 H new ATOM 1191 N ILE A 74 -9.949 -7.743 -19.401 1.00 0.00 N ATOM 1192 CA ILE A 74 -8.843 -8.707 -19.416 1.00 0.00 C ATOM 1193 C ILE A 74 -8.864 -9.513 -18.111 1.00 0.00 C ATOM 1194 O ILE A 74 -9.107 -8.937 -17.042 1.00 0.00 O ATOM 1195 CB ILE A 74 -7.495 -7.986 -19.623 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -7.570 -7.098 -20.878 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -6.308 -8.966 -19.744 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -6.239 -6.528 -21.363 1.00 0.00 C ATOM 0 H ILE A 74 -9.679 -6.784 -19.185 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.965 -9.396 -20.252 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.316 -7.375 -18.739 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.012 -7.680 -21.687 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.247 -6.269 -20.675 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.385 -8.404 -19.888 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.232 -9.560 -18.833 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.467 -9.627 -20.596 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.406 -5.919 -22.251 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -5.799 -5.913 -20.578 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -5.560 -7.345 -21.606 1.00 0.00 H new ATOM 1210 N TYR A 75 -8.598 -10.821 -18.196 1.00 0.00 N ATOM 1211 CA TYR A 75 -8.541 -11.778 -17.091 1.00 0.00 C ATOM 1212 C TYR A 75 -7.353 -12.724 -17.303 1.00 0.00 C ATOM 1213 O TYR A 75 -6.717 -12.747 -18.362 1.00 0.00 O ATOM 1214 CB TYR A 75 -9.839 -12.606 -16.965 1.00 0.00 C ATOM 1215 CG TYR A 75 -11.078 -11.863 -16.502 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -11.662 -10.922 -17.356 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -11.672 -12.119 -15.251 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -12.792 -10.192 -16.977 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -12.803 -11.384 -14.846 1.00 0.00 C ATOM 1220 CZ TYR A 75 -13.366 -10.416 -15.708 1.00 0.00 C ATOM 1221 OH TYR A 75 -14.430 -9.670 -15.315 1.00 0.00 O ATOM 0 H TYR A 75 -8.405 -11.264 -19.094 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.422 -11.211 -16.168 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.053 -13.053 -17.936 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.654 -13.425 -16.270 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.230 -10.755 -18.332 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.260 -12.878 -14.603 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.221 -9.464 -17.649 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.241 -11.560 -13.875 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.740 -9.122 -16.066 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.034 -13.489 -16.264 1.00 0.00 N ATOM 1232 CA GLU A 76 -5.975 -14.488 -16.220 1.00 0.00 C ATOM 1233 C GLU A 76 -6.639 -15.837 -16.034 1.00 0.00 C ATOM 1234 O GLU A 76 -7.703 -15.952 -15.423 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.004 -14.232 -15.065 1.00 0.00 C ATOM 1236 CG GLU A 76 -3.562 -14.692 -15.333 1.00 0.00 C ATOM 1237 CD GLU A 76 -2.549 -13.741 -14.673 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -2.781 -13.283 -13.526 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -1.555 -13.352 -15.330 1.00 0.00 O ATOM 0 H GLU A 76 -7.538 -13.423 -15.379 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.397 -14.447 -17.143 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.997 -13.165 -14.843 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.375 -14.740 -14.175 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.421 -15.702 -14.949 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.383 -14.731 -16.407 1.00 0.00 H new ATOM 1246 N ALA A 77 -5.976 -16.854 -16.544 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.403 -18.234 -16.515 1.00 0.00 C ATOM 1248 C ALA A 77 -5.527 -19.025 -15.557 1.00 0.00 C ATOM 1249 O ALA A 77 -4.390 -18.642 -15.274 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.294 -18.796 -17.933 1.00 0.00 C ATOM 0 H ALA A 77 -5.079 -16.732 -17.014 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.434 -18.308 -16.168 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.612 -19.839 -17.937 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.932 -18.220 -18.603 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.260 -18.730 -18.272 1.00 0.00 H new ATOM 1256 N SER A 78 -6.037 -20.169 -15.118 1.00 0.00 N ATOM 1257 CA SER A 78 -5.352 -21.065 -14.208 1.00 0.00 C ATOM 1258 C SER A 78 -4.020 -21.543 -14.812 1.00 0.00 C ATOM 1259 O SER A 78 -3.042 -21.698 -14.080 1.00 0.00 O ATOM 1260 CB SER A 78 -6.319 -22.210 -13.900 1.00 0.00 C ATOM 1261 OG SER A 78 -5.806 -23.067 -12.913 1.00 0.00 O ATOM 0 H SER A 78 -6.960 -20.503 -15.394 1.00 0.00 H new ATOM 0 HA SER A 78 -5.081 -20.565 -13.278 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.274 -21.802 -13.568 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.514 -22.777 -14.810 1.00 0.00 H new ATOM 0 HG SER A 78 -6.448 -23.786 -12.738 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.944 -21.710 -16.143 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.748 -22.165 -16.866 1.00 0.00 C ATOM 1269 C ASP A 79 -1.800 -20.989 -17.124 1.00 0.00 C ATOM 1270 O ASP A 79 -0.932 -21.054 -17.995 1.00 0.00 O ATOM 1271 CB ASP A 79 -3.145 -22.821 -18.205 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.982 -24.085 -18.031 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -3.519 -25.075 -17.424 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -5.155 -24.090 -18.464 1.00 0.00 O ATOM 0 H ASP A 79 -4.735 -21.527 -16.761 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.236 -22.903 -16.249 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.705 -22.102 -18.802 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.242 -23.065 -18.764 1.00 0.00 H new ATOM 1279 N LYS A 80 -1.980 -19.876 -16.403 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.216 -18.632 -16.504 1.00 0.00 C ATOM 1281 C LYS A 80 -1.493 -17.921 -17.828 1.00 0.00 C ATOM 1282 O LYS A 80 -0.878 -16.892 -18.102 1.00 0.00 O ATOM 1283 CB LYS A 80 0.293 -18.828 -16.213 1.00 0.00 C ATOM 1284 CG LYS A 80 0.616 -19.715 -14.993 1.00 0.00 C ATOM 1285 CD LYS A 80 0.034 -19.177 -13.676 1.00 0.00 C ATOM 1286 CE LYS A 80 0.001 -20.252 -12.588 1.00 0.00 C ATOM 1287 NZ LYS A 80 1.336 -20.682 -12.130 1.00 0.00 N ATOM 0 H LYS A 80 -2.708 -19.819 -15.691 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.567 -17.969 -15.713 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.763 -19.265 -17.094 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.748 -17.849 -16.061 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.228 -20.718 -15.170 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.698 -19.804 -14.894 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.631 -18.332 -13.334 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.976 -18.805 -13.850 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.560 -19.873 -11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.540 -21.120 -12.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.233 -21.410 -11.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.869 -21.074 -12.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.849 -19.866 -11.740 1.00 0.00 H new ATOM 1301 N SER A 81 -2.382 -18.463 -18.670 1.00 0.00 N ATOM 1302 CA SER A 81 -2.717 -17.841 -19.937 1.00 0.00 C ATOM 1303 C SER A 81 -3.512 -16.569 -19.637 1.00 0.00 C ATOM 1304 O SER A 81 -4.083 -16.414 -18.554 1.00 0.00 O ATOM 1305 CB SER A 81 -3.498 -18.817 -20.814 1.00 0.00 C ATOM 1306 OG SER A 81 -2.771 -20.017 -21.040 1.00 0.00 O ATOM 0 H SER A 81 -2.879 -19.335 -18.487 1.00 0.00 H new ATOM 0 HA SER A 81 -1.818 -17.575 -20.493 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.450 -19.052 -20.338 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.727 -18.345 -21.769 1.00 0.00 H new ATOM 0 HG SER A 81 -3.281 -20.779 -20.693 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.579 -15.665 -20.604 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.262 -14.389 -20.492 1.00 0.00 C ATOM 1314 C LEU A 82 -5.435 -14.389 -21.473 1.00 0.00 C ATOM 1315 O LEU A 82 -5.331 -14.982 -22.548 1.00 0.00 O ATOM 1316 CB LEU A 82 -3.262 -13.265 -20.818 1.00 0.00 C ATOM 1317 CG LEU A 82 -1.855 -13.300 -20.184 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -1.895 -13.505 -18.671 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -0.850 -14.256 -20.842 1.00 0.00 C ATOM 0 H LEU A 82 -3.145 -15.806 -21.516 1.00 0.00 H new ATOM 0 HA LEU A 82 -4.644 -14.228 -19.484 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.134 -13.244 -21.900 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.726 -12.321 -20.534 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.470 -12.301 -20.390 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.878 -13.521 -18.279 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.449 -12.689 -18.208 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.386 -14.451 -18.445 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.103 -14.200 -20.317 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.232 -15.276 -20.792 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.707 -13.972 -21.885 1.00 0.00 H new ATOM 1331 N CYS A 83 -6.550 -13.740 -21.140 1.00 0.00 N ATOM 1332 CA CYS A 83 -7.719 -13.677 -22.021 1.00 0.00 C ATOM 1333 C CYS A 83 -8.388 -12.292 -21.936 1.00 0.00 C ATOM 1334 O CYS A 83 -8.033 -11.488 -21.066 1.00 0.00 O ATOM 1335 CB CYS A 83 -8.639 -14.889 -21.770 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.230 -14.940 -20.053 1.00 0.00 S ATOM 0 H CYS A 83 -6.670 -13.245 -20.256 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.422 -13.767 -23.066 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.492 -14.845 -22.447 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.099 -15.809 -21.997 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.001 -15.974 -19.890 1.00 0.00 H new ATOM 1342 N MET A 84 -9.299 -11.989 -22.865 1.00 0.00 N ATOM 1343 CA MET A 84 -10.035 -10.732 -22.985 1.00 0.00 C ATOM 1344 C MET A 84 -11.519 -11.042 -23.227 1.00 0.00 C ATOM 1345 O MET A 84 -11.834 -11.946 -23.999 1.00 0.00 O ATOM 1346 CB MET A 84 -9.412 -9.929 -24.141 1.00 0.00 C ATOM 1347 CG MET A 84 -9.910 -8.480 -24.191 1.00 0.00 C ATOM 1348 SD MET A 84 -9.120 -7.361 -25.396 1.00 0.00 S ATOM 1349 CE MET A 84 -7.361 -7.523 -24.981 1.00 0.00 C ATOM 0 H MET A 84 -9.556 -12.654 -23.594 1.00 0.00 H new ATOM 0 HA MET A 84 -9.971 -10.137 -22.074 1.00 0.00 H new ATOM 0 HB2 MET A 84 -8.327 -9.933 -24.037 1.00 0.00 H new ATOM 0 HB3 MET A 84 -9.643 -10.421 -25.086 1.00 0.00 H new ATOM 0 HG2 MET A 84 -10.980 -8.499 -24.400 1.00 0.00 H new ATOM 0 HG3 MET A 84 -9.787 -8.047 -23.198 1.00 0.00 H new ATOM 0 HE1 MET A 84 -6.794 -6.743 -25.489 1.00 0.00 H new ATOM 0 HE2 MET A 84 -7.231 -7.423 -23.903 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.000 -8.501 -25.301 1.00 0.00 H new ATOM 1359 N GLY A 85 -12.409 -10.310 -22.561 1.00 0.00 N ATOM 1360 CA GLY A 85 -13.856 -10.418 -22.616 1.00 0.00 C ATOM 1361 C GLY A 85 -14.411 -9.710 -23.841 1.00 0.00 C ATOM 1362 O GLY A 85 -14.174 -8.514 -24.042 1.00 0.00 O ATOM 0 H GLY A 85 -12.110 -9.573 -21.923 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.145 -11.469 -22.637 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.291 -9.986 -21.714 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.153 -10.442 -24.668 1.00 0.00 N ATOM 1367 CA ILE A 86 -15.756 -9.934 -25.886 1.00 0.00 C ATOM 1368 C ILE A 86 -17.147 -10.533 -25.954 1.00 0.00 C ATOM 1369 O ILE A 86 -17.283 -11.749 -26.071 1.00 0.00 O ATOM 1370 CB ILE A 86 -14.894 -10.286 -27.119 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.427 -9.839 -26.911 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.505 -9.687 -28.403 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.515 -10.075 -28.100 1.00 0.00 C ATOM 0 H ILE A 86 -15.353 -11.428 -24.501 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.819 -8.846 -25.882 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.887 -11.369 -27.239 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.417 -8.776 -26.668 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.020 -10.367 -26.048 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.882 -9.947 -29.258 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.508 -10.087 -28.550 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.558 -8.602 -28.309 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.509 -9.731 -27.861 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.489 -11.140 -28.333 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.891 -9.524 -28.962 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.169 -9.670 -25.916 1.00 0.00 N ATOM 1386 CA ASN A 87 -19.577 -10.069 -25.963 1.00 0.00 C ATOM 1387 C ASN A 87 -19.865 -11.161 -24.921 1.00 0.00 C ATOM 1388 O ASN A 87 -20.544 -12.145 -25.200 1.00 0.00 O ATOM 1389 CB ASN A 87 -19.992 -10.461 -27.391 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.265 -9.261 -28.289 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.331 -8.662 -28.225 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.336 -8.875 -29.149 1.00 0.00 N ATOM 0 H ASN A 87 -18.037 -8.661 -25.851 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.199 -9.215 -25.694 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.205 -11.068 -27.837 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -20.886 -11.082 -27.345 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.507 -8.077 -29.760 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.449 -9.376 -29.200 1.00 0.00 H new ATOM 1399 N ASP A 88 -19.330 -10.976 -23.714 1.00 0.00 N ATOM 1400 CA ASP A 88 -19.446 -11.834 -22.532 1.00 0.00 C ATOM 1401 C ASP A 88 -18.629 -13.134 -22.580 1.00 0.00 C ATOM 1402 O ASP A 88 -18.618 -13.869 -21.590 1.00 0.00 O ATOM 1403 CB ASP A 88 -20.911 -12.070 -22.095 1.00 0.00 C ATOM 1404 CG ASP A 88 -21.659 -10.787 -21.732 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.026 -9.740 -21.453 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -22.907 -10.759 -21.738 1.00 0.00 O ATOM 0 H ASP A 88 -18.757 -10.155 -23.521 1.00 0.00 H new ATOM 0 HA ASP A 88 -18.970 -11.249 -21.745 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -21.444 -12.575 -22.900 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.921 -12.741 -21.236 1.00 0.00 H new ATOM 1411 N ARG A 89 -17.900 -13.426 -23.663 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.089 -14.631 -23.827 1.00 0.00 C ATOM 1413 C ARG A 89 -15.620 -14.253 -23.674 1.00 0.00 C ATOM 1414 O ARG A 89 -15.176 -13.250 -24.236 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.366 -15.237 -25.211 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.759 -15.868 -25.331 1.00 0.00 C ATOM 1417 CD ARG A 89 -18.936 -16.488 -26.725 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.209 -17.213 -26.873 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.528 -18.409 -26.363 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -19.704 -19.064 -25.550 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.705 -18.945 -26.658 1.00 0.00 N ATOM 0 H ARG A 89 -17.859 -12.808 -24.474 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.340 -15.375 -23.071 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.261 -14.460 -25.968 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.612 -15.995 -25.425 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.888 -16.632 -24.565 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.526 -15.112 -25.160 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -18.883 -15.700 -27.477 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.110 -17.171 -26.921 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.930 -16.751 -27.427 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -18.803 -18.656 -25.300 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -19.973 -19.974 -25.176 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.354 -18.447 -27.267 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -21.961 -19.856 -26.276 1.00 0.00 H new ATOM 1435 N TYR A 90 -14.859 -15.037 -22.915 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.439 -14.783 -22.676 1.00 0.00 C ATOM 1437 C TYR A 90 -12.602 -15.480 -23.744 1.00 0.00 C ATOM 1438 O TYR A 90 -12.552 -16.707 -23.788 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.020 -15.265 -21.275 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.045 -15.030 -20.183 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -14.555 -13.739 -19.941 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.547 -16.130 -19.465 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -15.603 -13.560 -19.019 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.594 -15.958 -18.549 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.163 -14.680 -18.364 1.00 0.00 C ATOM 1446 OH TYR A 90 -17.238 -14.529 -17.549 1.00 0.00 O ATOM 0 H TYR A 90 -15.211 -15.871 -22.445 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.268 -13.708 -22.729 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -12.802 -16.332 -21.324 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.093 -14.763 -20.997 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.142 -12.888 -20.462 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.124 -17.112 -19.620 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.979 -12.569 -18.812 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.964 -16.802 -17.986 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.495 -15.400 -17.181 1.00 0.00 H new ATOM 1456 N TYR A 91 -11.868 -14.723 -24.549 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.016 -15.216 -25.622 1.00 0.00 C ATOM 1458 C TYR A 91 -9.547 -15.050 -25.263 1.00 0.00 C ATOM 1459 O TYR A 91 -9.118 -13.980 -24.830 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.341 -14.454 -26.896 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.678 -14.810 -27.486 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.807 -15.971 -28.265 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -13.796 -14.007 -27.211 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -14.065 -16.345 -28.755 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.052 -14.359 -27.723 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.195 -15.547 -28.470 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.419 -15.922 -28.913 1.00 0.00 O ATOM 0 H TYR A 91 -11.850 -13.706 -24.468 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.203 -16.279 -25.773 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.319 -13.385 -26.685 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.564 -14.649 -27.635 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.939 -16.574 -28.486 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.688 -13.119 -26.606 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -14.170 -17.241 -29.349 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.907 -13.723 -27.546 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.949 -15.125 -29.123 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.757 -16.113 -25.412 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.331 -16.102 -25.100 1.00 0.00 C ATOM 1479 C LYS A 92 -6.600 -15.117 -25.998 1.00 0.00 C ATOM 1480 O LYS A 92 -6.956 -14.965 -27.173 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.758 -17.506 -25.297 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.503 -17.793 -24.454 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.311 -19.294 -24.194 1.00 0.00 C ATOM 1484 CE LYS A 92 -3.836 -19.712 -24.218 1.00 0.00 C ATOM 1485 NZ LYS A 92 -3.627 -21.064 -23.654 1.00 0.00 N ATOM 0 H LYS A 92 -9.093 -17.013 -25.756 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.196 -15.793 -24.063 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.526 -18.239 -25.049 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.515 -17.644 -26.351 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.625 -17.399 -24.966 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.579 -17.268 -23.502 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.742 -19.549 -23.226 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.858 -19.862 -24.946 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.470 -19.688 -25.245 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.247 -18.990 -23.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.897 -21.560 -24.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.320 -20.983 -22.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.517 -21.600 -23.698 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.543 -14.505 -25.476 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.734 -13.547 -26.206 1.00 0.00 C ATOM 1501 C ILE A 93 -3.334 -14.141 -26.347 1.00 0.00 C ATOM 1502 O ILE A 93 -2.776 -14.656 -25.370 1.00 0.00 O ATOM 1503 CB ILE A 93 -4.832 -12.162 -25.543 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.144 -12.101 -24.163 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.313 -11.740 -25.478 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -4.702 -11.077 -23.161 1.00 0.00 C ATOM 0 H ILE A 93 -5.223 -14.665 -24.521 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.090 -13.367 -27.220 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.283 -11.448 -26.158 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.204 -13.090 -23.708 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.087 -11.885 -24.318 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.392 -10.759 -25.009 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.723 -11.694 -26.487 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -6.873 -12.468 -24.892 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.135 -11.132 -22.231 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -4.617 -10.074 -23.580 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.750 -11.298 -22.960 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.775 -14.078 -27.555 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.465 -14.626 -27.905 1.00 0.00 C ATOM 1520 C LEU A 94 -0.587 -13.563 -28.571 1.00 0.00 C ATOM 1521 O LEU A 94 -1.114 -12.543 -29.028 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.686 -15.806 -28.878 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.946 -17.209 -28.285 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.735 -17.736 -27.511 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.166 -17.326 -27.366 1.00 0.00 C ATOM 0 H LEU A 94 -3.238 -13.628 -28.345 1.00 0.00 H new ATOM 0 HA LEU A 94 -0.955 -14.960 -27.001 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.531 -15.554 -29.518 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.809 -15.875 -29.521 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.146 -17.809 -29.173 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.961 -18.725 -27.111 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.123 -17.802 -28.180 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.504 -17.057 -26.690 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.254 -18.351 -27.007 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.048 -16.653 -26.517 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.066 -17.057 -27.920 1.00 0.00 H new ATOM 1537 N PRO A 95 0.746 -13.761 -28.606 1.00 0.00 N ATOM 1538 CA PRO A 95 1.662 -12.825 -29.234 1.00 0.00 C ATOM 1539 C PRO A 95 1.555 -12.964 -30.747 1.00 0.00 C ATOM 1540 O PRO A 95 1.476 -14.086 -31.246 1.00 0.00 O ATOM 1541 CB PRO A 95 3.064 -13.233 -28.781 1.00 0.00 C ATOM 1542 CG PRO A 95 2.942 -14.708 -28.410 1.00 0.00 C ATOM 1543 CD PRO A 95 1.468 -14.921 -28.093 1.00 0.00 C ATOM 0 HA PRO A 95 1.440 -11.793 -28.962 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.795 -13.085 -29.576 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.393 -12.637 -27.930 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.264 -15.348 -29.231 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.568 -14.951 -27.552 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.103 -15.838 -28.556 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.316 -15.025 -27.019 1.00 0.00 H new ATOM 1551 N GLU A 96 1.678 -11.859 -31.492 1.00 0.00 N ATOM 1552 CA GLU A 96 1.601 -11.893 -32.957 1.00 0.00 C ATOM 1553 C GLU A 96 2.654 -12.819 -33.572 1.00 0.00 C ATOM 1554 O GLU A 96 2.570 -13.166 -34.746 1.00 0.00 O ATOM 1555 CB GLU A 96 1.749 -10.480 -33.557 1.00 0.00 C ATOM 1556 CG GLU A 96 3.201 -9.969 -33.673 1.00 0.00 C ATOM 1557 CD GLU A 96 3.326 -8.679 -34.487 1.00 0.00 C ATOM 1558 OE1 GLU A 96 3.013 -8.676 -35.699 1.00 0.00 O ATOM 1559 OE2 GLU A 96 3.850 -7.675 -33.958 1.00 0.00 O ATOM 0 H GLU A 96 1.832 -10.929 -31.103 1.00 0.00 H new ATOM 0 HA GLU A 96 0.615 -12.288 -33.202 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.297 -10.474 -34.549 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.181 -9.780 -32.944 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.600 -9.799 -32.673 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.815 -10.742 -34.134 1.00 0.00 H new ATOM 1566 N SER A 97 3.702 -13.170 -32.825 1.00 0.00 N ATOM 1567 CA SER A 97 4.729 -14.034 -33.360 1.00 0.00 C ATOM 1568 C SER A 97 4.232 -15.467 -33.590 1.00 0.00 C ATOM 1569 O SER A 97 4.958 -16.247 -34.207 1.00 0.00 O ATOM 1570 CB SER A 97 5.995 -13.951 -32.514 1.00 0.00 C ATOM 1571 OG SER A 97 7.102 -14.141 -33.373 1.00 0.00 O ATOM 0 H SER A 97 3.852 -12.869 -31.862 1.00 0.00 H new ATOM 0 HA SER A 97 4.991 -13.673 -34.354 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.059 -12.983 -32.016 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.983 -14.711 -31.733 1.00 0.00 H new ATOM 0 HG SER A 97 7.932 -14.091 -32.854 1.00 0.00 H new ATOM 1577 N ASP A 98 3.050 -15.859 -33.101 1.00 0.00 N ATOM 1578 CA ASP A 98 2.513 -17.204 -33.319 1.00 0.00 C ATOM 1579 C ASP A 98 1.854 -17.358 -34.710 1.00 0.00 C ATOM 1580 O ASP A 98 1.375 -18.441 -35.060 1.00 0.00 O ATOM 1581 CB ASP A 98 1.613 -17.628 -32.153 1.00 0.00 C ATOM 1582 CG ASP A 98 0.171 -17.132 -32.178 1.00 0.00 C ATOM 1583 OD1 ASP A 98 -0.191 -16.313 -33.049 1.00 0.00 O ATOM 1584 OD2 ASP A 98 -0.568 -17.611 -31.285 1.00 0.00 O ATOM 0 H ASP A 98 2.443 -15.256 -32.546 1.00 0.00 H new ATOM 0 HA ASP A 98 3.348 -17.904 -33.332 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.596 -18.717 -32.116 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.074 -17.285 -31.227 1.00 0.00 H new ATOM 1589 N LYS A 99 1.882 -16.296 -35.533 1.00 0.00 N ATOM 1590 CA LYS A 99 1.336 -16.228 -36.886 1.00 0.00 C ATOM 1591 C LYS A 99 1.715 -17.448 -37.726 1.00 0.00 C ATOM 1592 O LYS A 99 2.808 -18.015 -37.625 1.00 0.00 O ATOM 1593 CB LYS A 99 1.771 -14.908 -37.561 1.00 0.00 C ATOM 1594 CG LYS A 99 0.743 -13.787 -37.328 1.00 0.00 C ATOM 1595 CD LYS A 99 1.102 -12.447 -38.000 1.00 0.00 C ATOM 1596 CE LYS A 99 2.212 -11.717 -37.233 1.00 0.00 C ATOM 1597 NZ LYS A 99 2.582 -10.403 -37.804 1.00 0.00 N ATOM 0 H LYS A 99 2.312 -15.416 -35.249 1.00 0.00 H new ATOM 0 HA LYS A 99 0.248 -16.240 -36.814 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.741 -14.601 -37.169 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.897 -15.070 -38.631 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -0.227 -14.117 -37.699 1.00 0.00 H new ATOM 0 HG3 LYS A 99 0.636 -13.625 -36.255 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.424 -12.627 -39.026 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.216 -11.814 -38.051 1.00 0.00 H new ATOM 0 HE2 LYS A 99 1.892 -11.575 -36.201 1.00 0.00 H new ATOM 0 HE3 LYS A 99 3.098 -12.352 -37.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 2.957 -9.791 -37.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.308 -10.535 -38.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 1.741 -9.958 -38.225 1.00 0.00 H new ATOM 1611 N GLY A 100 0.772 -17.846 -38.573 1.00 0.00 N ATOM 1612 CA GLY A 100 0.835 -18.969 -39.492 1.00 0.00 C ATOM 1613 C GLY A 100 0.131 -20.180 -38.907 1.00 0.00 C ATOM 1614 O GLY A 100 -0.683 -20.788 -39.608 1.00 0.00 O ATOM 0 H GLY A 100 -0.119 -17.354 -38.637 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.372 -18.696 -40.440 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.876 -19.214 -39.704 1.00 0.00 H new ATOM 1618 N ALA A 101 0.342 -20.465 -37.619 1.00 0.00 N ATOM 1619 CA ALA A 101 -0.302 -21.586 -36.943 1.00 0.00 C ATOM 1620 C ALA A 101 -1.583 -21.124 -36.242 1.00 0.00 C ATOM 1621 O ALA A 101 -2.449 -21.942 -35.906 1.00 0.00 O ATOM 1622 CB ALA A 101 0.664 -22.191 -35.926 1.00 0.00 C ATOM 0 H ALA A 101 0.964 -19.923 -37.019 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.568 -22.341 -37.683 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.183 -23.029 -35.421 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.559 -22.542 -36.439 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.940 -21.434 -35.192 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.719 -19.817 -36.022 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.843 -19.180 -35.369 1.00 0.00 C ATOM 1630 C VAL A 102 -3.168 -17.904 -36.143 1.00 0.00 C ATOM 1631 O VAL A 102 -2.320 -17.368 -36.870 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.485 -18.849 -33.896 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -3.747 -18.757 -33.033 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -1.507 -19.849 -33.248 1.00 0.00 C ATOM 0 H VAL A 102 -1.007 -19.147 -36.312 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.708 -19.843 -35.360 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.979 -17.884 -33.937 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.469 -18.524 -32.005 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.396 -17.972 -33.420 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.276 -19.710 -33.059 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.307 -19.548 -32.220 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.948 -20.846 -33.255 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.573 -19.861 -33.810 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.403 -17.441 -35.985 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.990 -16.241 -36.564 1.00 0.00 C ATOM 1646 C LYS A 103 -5.892 -15.635 -35.492 1.00 0.00 C ATOM 1647 O LYS A 103 -6.150 -16.280 -34.465 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.813 -16.549 -37.825 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.990 -17.204 -38.938 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.798 -17.203 -40.237 1.00 0.00 C ATOM 1651 CE LYS A 103 -5.024 -17.893 -41.354 1.00 0.00 C ATOM 1652 NZ LYS A 103 -5.760 -17.840 -42.628 1.00 0.00 N ATOM 0 H LYS A 103 -5.074 -17.938 -35.399 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.200 -15.555 -36.869 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.641 -17.207 -37.559 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.249 -15.624 -38.201 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.054 -16.664 -39.079 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.730 -18.225 -38.660 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.749 -17.711 -40.080 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.028 -16.178 -40.527 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.051 -17.416 -41.474 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.838 -18.932 -41.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.207 -18.318 -43.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.678 -18.317 -42.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.915 -16.848 -42.898 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.360 -14.405 -35.704 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.236 -13.746 -34.749 1.00 0.00 C ATOM 1668 C ALA A 104 -8.610 -14.428 -34.700 1.00 0.00 C ATOM 1669 O ALA A 104 -8.859 -15.439 -35.368 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.325 -12.250 -35.053 1.00 0.00 C ATOM 0 H ALA A 104 -6.144 -13.848 -36.531 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.811 -13.844 -33.750 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.984 -11.770 -34.330 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.332 -11.806 -34.989 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.723 -12.106 -36.058 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.500 -13.900 -33.859 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.841 -14.450 -33.710 1.00 0.00 C ATOM 1678 C LEU A 105 -11.741 -14.124 -34.904 1.00 0.00 C ATOM 1679 O LEU A 105 -11.350 -13.370 -35.800 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.412 -14.098 -32.336 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.054 -12.717 -32.183 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.572 -12.836 -32.236 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.683 -12.150 -30.819 1.00 0.00 C ATOM 0 H LEU A 105 -9.312 -13.089 -33.270 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.786 -15.538 -33.731 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.158 -14.849 -32.077 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.609 -14.181 -31.604 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.701 -12.073 -32.989 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.018 -11.848 -32.126 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.870 -13.265 -33.193 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.915 -13.481 -31.427 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.135 -11.166 -30.699 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.049 -12.815 -30.037 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.599 -12.063 -30.744 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.949 -14.696 -34.936 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.934 -14.505 -36.002 1.00 0.00 C ATOM 1697 C ARG A 106 -15.232 -13.987 -35.409 1.00 0.00 C ATOM 1698 O ARG A 106 -15.659 -14.454 -34.355 1.00 0.00 O ATOM 1699 CB ARG A 106 -14.198 -15.830 -36.725 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.919 -16.519 -37.218 1.00 0.00 C ATOM 1701 CD ARG A 106 -13.318 -17.808 -37.930 1.00 0.00 C ATOM 1702 NE ARG A 106 -12.149 -18.649 -38.239 1.00 0.00 N ATOM 1703 CZ ARG A 106 -11.482 -19.416 -37.365 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -11.917 -19.542 -36.110 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -10.378 -20.054 -37.736 1.00 0.00 N ATOM 0 H ARG A 106 -13.276 -15.322 -34.200 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.542 -13.782 -36.717 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.729 -16.503 -36.052 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.855 -15.647 -37.576 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.371 -15.864 -37.896 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.257 -16.737 -36.380 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.013 -18.368 -37.304 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.845 -17.565 -38.853 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.818 -18.648 -39.204 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.761 -19.053 -35.811 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.405 -20.127 -35.449 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.032 -19.962 -38.691 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.876 -20.636 -37.066 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.896 -13.077 -36.117 1.00 0.00 N ATOM 1720 CA LEU A 107 -17.159 -12.476 -35.677 1.00 0.00 C ATOM 1721 C LEU A 107 -18.312 -13.484 -35.715 1.00 0.00 C ATOM 1722 O LEU A 107 -19.411 -13.192 -35.244 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.535 -11.238 -36.508 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.375 -10.283 -36.863 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.855 -10.569 -38.275 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.847 -8.831 -36.787 1.00 0.00 C ATOM 0 H LEU A 107 -15.573 -12.731 -37.020 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.997 -12.163 -34.646 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.999 -11.575 -37.435 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.290 -10.673 -35.961 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.570 -10.444 -36.146 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -15.038 -9.886 -38.507 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.496 -11.597 -38.329 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.661 -10.428 -38.995 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.021 -8.166 -37.039 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.665 -8.677 -37.491 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.192 -8.613 -35.776 1.00 0.00 H new ATOM 1738 N GLN A 108 -18.064 -14.659 -36.294 1.00 0.00 N ATOM 1739 CA GLN A 108 -19.003 -15.759 -36.428 1.00 0.00 C ATOM 1740 C GLN A 108 -19.436 -16.281 -35.052 1.00 0.00 C ATOM 1741 O GLN A 108 -20.503 -16.886 -34.930 1.00 0.00 O ATOM 1742 CB GLN A 108 -18.321 -16.895 -37.214 1.00 0.00 C ATOM 1743 CG GLN A 108 -17.807 -16.527 -38.618 1.00 0.00 C ATOM 1744 CD GLN A 108 -18.897 -16.264 -39.658 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -20.028 -15.894 -39.354 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -18.559 -16.394 -40.925 1.00 0.00 N ATOM 0 H GLN A 108 -17.154 -14.874 -36.701 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.890 -15.407 -36.955 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -17.481 -17.264 -36.626 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -19.028 -17.719 -37.311 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -17.181 -15.638 -38.538 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -17.170 -17.335 -38.978 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -17.619 -16.702 -41.173 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -19.238 -16.187 -41.658 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.636 -16.045 -34.006 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.957 -16.503 -32.659 1.00 0.00 C ATOM 1757 C ASN A 109 -20.024 -15.639 -31.975 1.00 0.00 C ATOM 1758 O ASN A 109 -20.408 -15.960 -30.849 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.721 -16.459 -31.746 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.388 -16.907 -32.330 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.271 -17.648 -33.303 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.305 -16.434 -31.751 1.00 0.00 N ATOM 0 H ASN A 109 -17.755 -15.535 -34.073 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.326 -17.520 -32.790 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.604 -15.435 -31.391 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.928 -17.077 -30.873 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.384 -16.684 -32.111 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.387 -15.818 -30.942 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.453 -14.536 -32.595 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.429 -13.599 -32.049 1.00 0.00 C ATOM 1771 C PHE A 110 -22.708 -13.586 -32.867 1.00 0.00 C ATOM 1772 O PHE A 110 -23.648 -12.868 -32.469 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.771 -12.212 -31.989 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.395 -12.204 -31.346 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.200 -12.746 -30.062 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.288 -11.737 -32.075 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -17.908 -12.832 -29.520 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -16.994 -11.834 -31.537 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.800 -12.387 -30.259 1.00 0.00 C ATOM 0 H PHE A 110 -20.118 -14.265 -33.520 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.722 -13.908 -31.046 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.689 -11.817 -33.002 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.423 -11.536 -31.435 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.047 -13.097 -29.492 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.433 -11.302 -33.053 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.766 -13.242 -28.531 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.146 -11.483 -32.106 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.805 -12.469 -29.848 1.00 0.00 H new