USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1180 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 141 MET CE :methyl -156:sc=-0.00419 (180deg=0) USER MOD Set 1.2: B 5 GLN : amide:sc= -0.128 K(o=-0.13,f=-0.66) USER MOD Set 2.1: A 105 MET CE :methyl -117:sc= -0.589 (180deg=-0.846) USER MOD Set 2.2: A 120 MET CE :methyl -161:sc= -0.461 (180deg=-0.36) USER MOD Set 2.3: B 7 THR OG1 : rot -178:sc= 1.43 USER MOD Set 3.1: A 56 ASN : amide:sc= 0.881 K(o=1.2,f=-9.2!) USER MOD Set 3.2: A 58 THR OG1 : rot -25:sc= 0.282 USER MOD Single : A 4 GLN : amide:sc=-0.00699 X(o=-0.007,f=-0.062) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 79:sc= 0.846 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -35:sc= 1.14 USER MOD Single : A 24 THR OG1 : rot -66:sc= 0.302 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 178:sc= 1.19 (180deg=1.14) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 80:sc= 0.76 USER MOD Single : A 37 GLN : amide:sc= -0.0719 X(o=-0.072,f=-0.26) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.0425 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.0528 X(o=-0.053,f=-0.53) USER MOD Single : A 66 THR OG1 : rot 68:sc= 0.681 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl -155:sc= 0 (180deg=-0.651) USER MOD Single : A 71 LYS NZ :NH3+ 147:sc= 1.18 (180deg=-0.599) USER MOD Single : A 72 MET CE :methyl -161:sc= 0 (180deg=-0.325) USER MOD Single : A 73 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0175) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.118 K(o=-0.12,f=-2.8) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -94:sc= 1.43 USER MOD Single : A 103 HIS : no HE2:sc= 0.474 K(o=0.47,f=-1.5!) USER MOD Single : A 106 THR OG1 : rot 64:sc= 0.78 USER MOD Single : A 107 ASN : amide:sc= 0.296 X(o=0.3,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 133 ASN : amide:sc= 0.377 X(o=0.38,f=0.69) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.131 K(o=-0.13,f=-1.1) USER MOD Single : A 140 MET CE :methyl -140:sc= -0.619 (180deg=-4.57!) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ 155:sc= 0.936 (180deg=0.438) USER MOD Single : B 3 LYS NZ :NH3+ 155:sc= 1.24 (180deg=0.876) USER MOD Single : B 6 LYS NZ :NH3+ -178:sc= 1.93 (180deg=1.86) USER MOD Single : B 9 HIS :FLIP no HE2:sc= -0.162 F(o=-1.5,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.658 3.990 14.861 1.00 0.00 N ATOM 30 CA GLU A 3 0.514 3.355 14.285 1.00 0.00 C ATOM 31 C GLU A 3 0.780 2.883 12.897 1.00 0.00 C ATOM 32 O GLU A 3 0.430 1.788 12.460 1.00 0.00 O ATOM 33 CB GLU A 3 -0.626 4.386 14.321 1.00 0.00 C ATOM 34 CG GLU A 3 -2.052 3.956 13.969 1.00 0.00 C ATOM 35 CD GLU A 3 -3.115 5.036 14.102 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.282 5.640 15.195 1.00 0.00 O ATOM 37 OE2 GLU A 3 -3.861 5.246 13.108 1.00 0.00 O ATOM 0 HA GLU A 3 0.248 2.462 14.850 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.652 4.807 15.326 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.354 5.195 13.644 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.059 3.589 12.943 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.328 3.118 14.609 1.00 0.00 H new ATOM 44 N GLN A 4 1.535 3.676 12.116 1.00 0.00 N ATOM 45 CA GLN A 4 1.841 3.335 10.761 1.00 0.00 C ATOM 46 C GLN A 4 2.924 2.314 10.688 1.00 0.00 C ATOM 47 O GLN A 4 2.916 1.377 9.891 1.00 0.00 O ATOM 48 CB GLN A 4 2.221 4.577 9.937 1.00 0.00 C ATOM 49 CG GLN A 4 2.331 4.343 8.428 1.00 0.00 C ATOM 50 CD GLN A 4 2.583 5.605 7.616 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.398 6.453 7.979 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.962 5.596 6.406 1.00 0.00 N ATOM 0 H GLN A 4 1.937 4.561 12.426 1.00 0.00 H new ATOM 0 HA GLN A 4 0.937 2.906 10.329 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.478 5.354 10.116 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.175 4.958 10.301 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.139 3.636 8.240 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.411 3.876 8.076 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.297 4.856 6.180 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.161 6.329 5.725 1.00 0.00 H new ATOM 61 N ILE A 5 3.953 2.367 11.553 1.00 0.00 N ATOM 62 CA ILE A 5 4.860 1.307 11.868 1.00 0.00 C ATOM 63 C ILE A 5 4.308 -0.050 12.139 1.00 0.00 C ATOM 64 O ILE A 5 4.815 -1.054 11.643 1.00 0.00 O ATOM 65 CB ILE A 5 5.835 1.841 12.875 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.495 3.167 12.461 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.935 0.829 13.236 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.393 3.228 11.226 1.00 0.00 C ATOM 0 H ILE A 5 4.166 3.219 12.072 1.00 0.00 H new ATOM 0 HA ILE A 5 5.376 1.036 10.947 1.00 0.00 H new ATOM 0 HB ILE A 5 5.219 2.030 13.754 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.696 3.894 12.315 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.088 3.511 13.309 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.610 1.271 13.968 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.480 -0.068 13.657 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.495 0.565 12.339 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.765 4.244 11.096 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.235 2.547 11.354 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.821 2.936 10.345 1.00 0.00 H new ATOM 80 N ALA A 6 3.175 -0.109 12.862 1.00 0.00 N ATOM 81 CA ALA A 6 2.480 -1.325 13.151 1.00 0.00 C ATOM 82 C ALA A 6 1.920 -2.010 11.953 1.00 0.00 C ATOM 83 O ALA A 6 2.119 -3.213 11.791 1.00 0.00 O ATOM 84 CB ALA A 6 1.419 -1.028 14.224 1.00 0.00 C ATOM 0 H ALA A 6 2.728 0.717 13.259 1.00 0.00 H new ATOM 0 HA ALA A 6 3.199 -2.049 13.534 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.875 -1.942 14.461 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.907 -0.652 15.124 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.722 -0.278 13.849 1.00 0.00 H new ATOM 90 N GLU A 7 1.422 -1.175 11.023 1.00 0.00 N ATOM 91 CA GLU A 7 0.924 -1.586 9.747 1.00 0.00 C ATOM 92 C GLU A 7 1.940 -2.036 8.754 1.00 0.00 C ATOM 93 O GLU A 7 1.835 -3.074 8.103 1.00 0.00 O ATOM 94 CB GLU A 7 0.068 -0.511 9.056 1.00 0.00 C ATOM 95 CG GLU A 7 -1.351 -0.445 9.625 1.00 0.00 C ATOM 96 CD GLU A 7 -2.132 0.816 9.282 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.042 1.211 8.089 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.918 1.310 10.133 1.00 0.00 O ATOM 0 H GLU A 7 1.364 -0.167 11.168 1.00 0.00 H new ATOM 0 HA GLU A 7 0.325 -2.452 10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.548 0.461 9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.019 -0.720 7.987 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.910 -1.308 9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.294 -0.533 10.710 1.00 0.00 H new ATOM 105 N PHE A 8 3.082 -1.339 8.616 1.00 0.00 N ATOM 106 CA PHE A 8 4.292 -1.780 7.995 1.00 0.00 C ATOM 107 C PHE A 8 4.930 -2.997 8.571 1.00 0.00 C ATOM 108 O PHE A 8 5.546 -3.752 7.821 1.00 0.00 O ATOM 109 CB PHE A 8 5.363 -0.676 8.006 1.00 0.00 C ATOM 110 CG PHE A 8 4.893 0.509 7.234 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.045 0.475 6.152 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.461 1.724 7.539 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.777 1.599 5.407 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.254 2.852 6.782 1.00 0.00 C ATOM 115 CZ PHE A 8 4.346 2.802 5.750 1.00 0.00 C ATOM 0 H PHE A 8 3.164 -0.386 8.970 1.00 0.00 H new ATOM 0 HA PHE A 8 3.954 -2.034 6.990 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.584 -0.385 9.033 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.290 -1.055 7.575 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.577 -0.460 5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.096 1.794 8.410 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.120 1.537 4.552 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.795 3.762 6.994 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.082 3.701 5.213 1.00 0.00 H new ATOM 125 N LYS A 9 4.814 -3.226 9.891 1.00 0.00 N ATOM 126 CA LYS A 9 5.239 -4.450 10.497 1.00 0.00 C ATOM 127 C LYS A 9 4.479 -5.619 9.973 1.00 0.00 C ATOM 128 O LYS A 9 5.127 -6.591 9.588 1.00 0.00 O ATOM 129 CB LYS A 9 5.264 -4.374 12.033 1.00 0.00 C ATOM 130 CG LYS A 9 6.192 -5.461 12.580 1.00 0.00 C ATOM 131 CD LYS A 9 6.297 -5.344 14.102 1.00 0.00 C ATOM 132 CE LYS A 9 7.645 -4.652 14.314 1.00 0.00 C ATOM 133 NZ LYS A 9 7.967 -4.401 15.737 1.00 0.00 N ATOM 0 H LYS A 9 4.420 -2.552 10.547 1.00 0.00 H new ATOM 0 HA LYS A 9 6.277 -4.608 10.204 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.608 -3.391 12.354 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.258 -4.505 12.431 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.812 -6.446 12.308 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.181 -5.366 12.131 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.476 -4.760 14.517 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.268 -6.322 14.583 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.432 -5.266 13.875 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.645 -3.703 13.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.892 -3.931 15.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.236 -3.791 16.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.999 -5.305 16.250 1.00 0.00 H new ATOM 147 N GLU A 10 3.138 -5.658 9.880 1.00 0.00 N ATOM 148 CA GLU A 10 2.401 -6.690 9.218 1.00 0.00 C ATOM 149 C GLU A 10 2.666 -6.839 7.759 1.00 0.00 C ATOM 150 O GLU A 10 2.921 -7.950 7.297 1.00 0.00 O ATOM 151 CB GLU A 10 0.899 -6.421 9.414 1.00 0.00 C ATOM 152 CG GLU A 10 0.485 -6.589 10.878 1.00 0.00 C ATOM 153 CD GLU A 10 0.453 -8.074 11.207 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.091 -8.887 10.413 1.00 0.00 O ATOM 155 OE2 GLU A 10 0.904 -8.407 12.336 1.00 0.00 O ATOM 0 H GLU A 10 2.540 -4.937 10.285 1.00 0.00 H new ATOM 0 HA GLU A 10 2.733 -7.623 9.674 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.663 -5.410 9.082 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.322 -7.104 8.791 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.188 -6.072 11.531 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.495 -6.143 11.047 1.00 0.00 H new ATOM 162 N ALA A 11 2.684 -5.728 7.002 1.00 0.00 N ATOM 163 CA ALA A 11 3.118 -5.818 5.643 1.00 0.00 C ATOM 164 C ALA A 11 4.470 -6.345 5.302 1.00 0.00 C ATOM 165 O ALA A 11 4.783 -6.911 4.256 1.00 0.00 O ATOM 166 CB ALA A 11 2.999 -4.473 4.907 1.00 0.00 C ATOM 0 H ALA A 11 2.408 -4.797 7.316 1.00 0.00 H new ATOM 0 HA ALA A 11 2.421 -6.592 5.321 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.340 -4.590 3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.959 -4.147 4.910 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.614 -3.727 5.411 1.00 0.00 H new ATOM 172 N PHE A 12 5.401 -6.201 6.262 1.00 0.00 N ATOM 173 CA PHE A 12 6.749 -6.674 6.192 1.00 0.00 C ATOM 174 C PHE A 12 6.702 -8.150 6.392 1.00 0.00 C ATOM 175 O PHE A 12 7.152 -8.952 5.575 1.00 0.00 O ATOM 176 CB PHE A 12 7.547 -6.083 7.367 1.00 0.00 C ATOM 177 CG PHE A 12 9.000 -6.407 7.427 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.938 -6.082 6.476 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.404 -7.171 8.496 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.264 -6.448 6.503 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.710 -7.593 8.566 1.00 0.00 C ATOM 182 CZ PHE A 12 11.612 -7.182 7.612 1.00 0.00 C ATOM 0 H PHE A 12 5.199 -5.725 7.141 1.00 0.00 H new ATOM 0 HA PHE A 12 7.206 -6.397 5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.442 -4.998 7.336 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.086 -6.422 8.295 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.606 -5.489 5.637 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.702 -7.437 9.273 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.966 -6.183 5.726 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.027 -8.245 9.367 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.650 -7.451 7.741 1.00 0.00 H new ATOM 192 N SER A 13 6.128 -8.573 7.533 1.00 0.00 N ATOM 193 CA SER A 13 6.012 -9.911 8.025 1.00 0.00 C ATOM 194 C SER A 13 5.440 -10.871 7.039 1.00 0.00 C ATOM 195 O SER A 13 5.854 -12.025 6.945 1.00 0.00 O ATOM 196 CB SER A 13 5.214 -9.992 9.337 1.00 0.00 C ATOM 197 OG SER A 13 5.925 -9.238 10.308 1.00 0.00 O ATOM 0 H SER A 13 5.702 -7.906 8.176 1.00 0.00 H new ATOM 0 HA SER A 13 7.043 -10.210 8.216 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.209 -9.594 9.201 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.106 -11.028 9.658 1.00 0.00 H new ATOM 0 HG SER A 13 5.743 -8.284 10.178 1.00 0.00 H new ATOM 203 N LEU A 14 4.502 -10.394 6.201 1.00 0.00 N ATOM 204 CA LEU A 14 3.725 -11.116 5.242 1.00 0.00 C ATOM 205 C LEU A 14 4.571 -11.707 4.167 1.00 0.00 C ATOM 206 O LEU A 14 4.328 -12.799 3.655 1.00 0.00 O ATOM 207 CB LEU A 14 2.547 -10.316 4.662 1.00 0.00 C ATOM 208 CG LEU A 14 1.791 -10.907 3.460 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.122 -12.198 3.961 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.913 -9.839 2.786 1.00 0.00 C ATOM 0 H LEU A 14 4.266 -9.402 6.197 1.00 0.00 H new ATOM 0 HA LEU A 14 3.275 -11.937 5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.826 -10.156 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.922 -9.335 4.370 1.00 0.00 H new ATOM 0 HG LEU A 14 2.430 -11.204 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.569 -12.662 3.144 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.886 -12.888 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.437 -11.961 4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.388 -10.281 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.187 -9.459 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.541 -9.019 2.437 1.00 0.00 H new ATOM 222 N PHE A 15 5.655 -10.974 3.860 1.00 0.00 N ATOM 223 CA PHE A 15 6.591 -11.408 2.870 1.00 0.00 C ATOM 224 C PHE A 15 7.526 -12.525 3.185 1.00 0.00 C ATOM 225 O PHE A 15 7.927 -13.280 2.301 1.00 0.00 O ATOM 226 CB PHE A 15 7.572 -10.308 2.427 1.00 0.00 C ATOM 227 CG PHE A 15 6.946 -9.333 1.490 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.687 -9.606 0.168 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.796 -8.021 1.875 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.273 -8.611 -0.687 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.385 -6.988 1.066 1.00 0.00 C ATOM 232 CZ PHE A 15 6.143 -7.315 -0.248 1.00 0.00 C ATOM 0 H PHE A 15 5.884 -10.081 4.297 1.00 0.00 H new ATOM 0 HA PHE A 15 5.858 -11.731 2.130 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.941 -9.778 3.305 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.436 -10.767 1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.810 -10.613 -0.204 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.021 -7.781 2.904 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.047 -8.851 -1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.260 -5.982 1.439 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.847 -6.544 -0.944 1.00 0.00 H new ATOM 242 N ASP A 16 7.984 -12.652 4.443 1.00 0.00 N ATOM 243 CA ASP A 16 8.925 -13.629 4.898 1.00 0.00 C ATOM 244 C ASP A 16 8.394 -15.011 4.731 1.00 0.00 C ATOM 245 O ASP A 16 7.351 -15.400 5.256 1.00 0.00 O ATOM 246 CB ASP A 16 9.429 -13.404 6.334 1.00 0.00 C ATOM 247 CG ASP A 16 10.772 -14.062 6.613 1.00 0.00 C ATOM 248 OD1 ASP A 16 10.978 -15.306 6.618 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.734 -13.250 6.558 1.00 0.00 O ATOM 0 H ASP A 16 7.676 -12.031 5.191 1.00 0.00 H new ATOM 0 HA ASP A 16 9.798 -13.504 4.258 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.512 -12.333 6.518 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.690 -13.792 7.035 1.00 0.00 H new ATOM 254 N LYS A 17 9.035 -15.820 3.869 1.00 0.00 N ATOM 255 CA LYS A 17 8.665 -17.175 3.604 1.00 0.00 C ATOM 256 C LYS A 17 9.456 -18.212 4.325 1.00 0.00 C ATOM 257 O LYS A 17 9.260 -19.411 4.134 1.00 0.00 O ATOM 258 CB LYS A 17 8.909 -17.400 2.102 1.00 0.00 C ATOM 259 CG LYS A 17 7.878 -16.739 1.185 1.00 0.00 C ATOM 260 CD LYS A 17 6.457 -17.253 1.427 1.00 0.00 C ATOM 261 CE LYS A 17 6.268 -18.769 1.520 1.00 0.00 C ATOM 262 NZ LYS A 17 4.853 -19.048 1.854 1.00 0.00 N ATOM 0 H LYS A 17 9.848 -15.516 3.333 1.00 0.00 H new ATOM 0 HA LYS A 17 7.634 -17.290 3.938 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.899 -17.021 1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.917 -18.472 1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.901 -15.660 1.338 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.153 -16.920 0.146 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.090 -16.809 2.353 1.00 0.00 H new ATOM 0 HD3 LYS A 17 5.822 -16.882 0.622 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.534 -19.242 0.575 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.926 -19.186 2.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.708 -20.076 1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.618 -18.605 2.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.238 -18.659 1.111 1.00 0.00 H new ATOM 276 N ASP A 18 10.396 -17.855 5.218 1.00 0.00 N ATOM 277 CA ASP A 18 11.087 -18.816 6.020 1.00 0.00 C ATOM 278 C ASP A 18 10.464 -18.751 7.372 1.00 0.00 C ATOM 279 O ASP A 18 10.020 -19.808 7.819 1.00 0.00 O ATOM 280 CB ASP A 18 12.608 -18.636 6.162 1.00 0.00 C ATOM 281 CG ASP A 18 13.399 -18.243 4.923 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.864 -19.113 4.139 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.637 -17.016 4.766 1.00 0.00 O ATOM 0 H ASP A 18 10.680 -16.890 5.386 1.00 0.00 H new ATOM 0 HA ASP A 18 10.986 -19.776 5.514 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.785 -17.878 6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.021 -19.571 6.539 1.00 0.00 H new ATOM 288 N GLY A 19 10.488 -17.625 8.108 1.00 0.00 N ATOM 289 CA GLY A 19 10.020 -17.545 9.457 1.00 0.00 C ATOM 290 C GLY A 19 10.905 -16.736 10.341 1.00 0.00 C ATOM 291 O GLY A 19 10.850 -16.940 11.553 1.00 0.00 O ATOM 0 H GLY A 19 10.846 -16.739 7.751 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.020 -17.112 9.462 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.934 -18.552 9.865 1.00 0.00 H new ATOM 295 N ASP A 20 11.774 -15.883 9.770 1.00 0.00 N ATOM 296 CA ASP A 20 12.629 -14.958 10.446 1.00 0.00 C ATOM 297 C ASP A 20 12.001 -13.609 10.381 1.00 0.00 C ATOM 298 O ASP A 20 10.965 -13.462 11.026 1.00 0.00 O ATOM 299 CB ASP A 20 14.040 -15.000 9.834 1.00 0.00 C ATOM 300 CG ASP A 20 14.031 -14.989 8.312 1.00 0.00 C ATOM 301 OD1 ASP A 20 13.877 -16.018 7.601 1.00 0.00 O ATOM 302 OD2 ASP A 20 14.312 -13.894 7.757 1.00 0.00 O ATOM 0 H ASP A 20 11.886 -15.838 8.757 1.00 0.00 H new ATOM 0 HA ASP A 20 12.747 -15.224 11.496 1.00 0.00 H new ATOM 0 HB2 ASP A 20 14.611 -14.145 10.194 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.554 -15.896 10.182 1.00 0.00 H new ATOM 307 N GLY A 21 12.558 -12.669 9.596 1.00 0.00 N ATOM 308 CA GLY A 21 11.938 -11.385 9.482 1.00 0.00 C ATOM 309 C GLY A 21 12.921 -10.550 8.736 1.00 0.00 C ATOM 310 O GLY A 21 13.185 -9.406 9.104 1.00 0.00 O ATOM 0 H GLY A 21 13.413 -12.791 9.054 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.990 -11.450 8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.724 -10.961 10.463 1.00 0.00 H new ATOM 314 N THR A 22 13.401 -11.070 7.592 1.00 0.00 N ATOM 315 CA THR A 22 14.299 -10.592 6.587 1.00 0.00 C ATOM 316 C THR A 22 13.981 -11.070 5.212 1.00 0.00 C ATOM 317 O THR A 22 14.028 -12.280 4.996 1.00 0.00 O ATOM 318 CB THR A 22 15.739 -10.762 6.969 1.00 0.00 C ATOM 319 OG1 THR A 22 16.269 -12.079 6.951 1.00 0.00 O ATOM 320 CG2 THR A 22 16.160 -10.219 8.345 1.00 0.00 C ATOM 0 H THR A 22 13.092 -12.007 7.333 1.00 0.00 H new ATOM 0 HA THR A 22 14.132 -9.516 6.538 1.00 0.00 H new ATOM 0 HB THR A 22 16.146 -10.163 6.154 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.579 -12.713 7.236 1.00 0.00 H new ATOM 0 HG21 THR A 22 17.223 -10.404 8.500 1.00 0.00 H new ATOM 0 HG22 THR A 22 15.969 -9.147 8.387 1.00 0.00 H new ATOM 0 HG23 THR A 22 15.587 -10.721 9.125 1.00 0.00 H new ATOM 328 N ILE A 23 13.664 -10.157 4.278 1.00 0.00 N ATOM 329 CA ILE A 23 13.213 -10.545 2.977 1.00 0.00 C ATOM 330 C ILE A 23 14.371 -10.553 2.039 1.00 0.00 C ATOM 331 O ILE A 23 15.092 -9.567 1.897 1.00 0.00 O ATOM 332 CB ILE A 23 12.162 -9.582 2.512 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.243 -9.042 3.621 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.398 -10.095 1.280 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.648 -10.131 4.513 1.00 0.00 C ATOM 0 H ILE A 23 13.720 -9.149 4.423 1.00 0.00 H new ATOM 0 HA ILE A 23 12.782 -11.546 3.010 1.00 0.00 H new ATOM 0 HB ILE A 23 12.716 -8.701 2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.808 -8.346 4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.431 -8.476 3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.649 -9.360 0.984 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.096 -10.252 0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.906 -11.037 1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.012 -9.673 5.271 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.055 -10.815 3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 23 11.452 -10.683 5.000 1.00 0.00 H new ATOM 347 N THR A 24 14.634 -11.683 1.359 1.00 0.00 N ATOM 348 CA THR A 24 15.652 -11.788 0.360 1.00 0.00 C ATOM 349 C THR A 24 15.003 -11.476 -0.944 1.00 0.00 C ATOM 350 O THR A 24 13.787 -11.564 -1.108 1.00 0.00 O ATOM 351 CB THR A 24 16.341 -13.111 0.209 1.00 0.00 C ATOM 352 OG1 THR A 24 15.413 -14.185 0.178 1.00 0.00 O ATOM 353 CG2 THR A 24 17.218 -13.472 1.420 1.00 0.00 C ATOM 0 H THR A 24 14.122 -12.552 1.509 1.00 0.00 H new ATOM 0 HA THR A 24 16.438 -11.103 0.677 1.00 0.00 H new ATOM 0 HB THR A 24 16.917 -12.996 -0.709 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.974 -14.263 1.051 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.690 -14.440 1.252 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.987 -12.711 1.552 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.599 -13.521 2.316 1.00 0.00 H new ATOM 361 N THR A 25 15.851 -11.302 -1.974 1.00 0.00 N ATOM 362 CA THR A 25 15.391 -11.308 -3.328 1.00 0.00 C ATOM 363 C THR A 25 14.446 -12.381 -3.746 1.00 0.00 C ATOM 364 O THR A 25 13.413 -12.093 -4.348 1.00 0.00 O ATOM 365 CB THR A 25 16.587 -11.299 -4.233 1.00 0.00 C ATOM 366 OG1 THR A 25 17.547 -12.288 -3.895 1.00 0.00 O ATOM 367 CG2 THR A 25 17.304 -9.948 -4.069 1.00 0.00 C ATOM 0 H THR A 25 16.855 -11.157 -1.869 1.00 0.00 H new ATOM 0 HA THR A 25 14.778 -10.410 -3.407 1.00 0.00 H new ATOM 0 HB THR A 25 16.220 -11.486 -5.242 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.302 -12.237 -4.518 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.179 -9.919 -4.719 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.624 -9.140 -4.339 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.618 -9.826 -3.032 1.00 0.00 H new ATOM 375 N LYS A 26 14.779 -13.636 -3.395 1.00 0.00 N ATOM 376 CA LYS A 26 13.924 -14.764 -3.604 1.00 0.00 C ATOM 377 C LYS A 26 12.546 -14.556 -3.076 1.00 0.00 C ATOM 378 O LYS A 26 11.624 -14.733 -3.870 1.00 0.00 O ATOM 379 CB LYS A 26 14.471 -16.115 -3.113 1.00 0.00 C ATOM 380 CG LYS A 26 15.631 -16.720 -3.905 1.00 0.00 C ATOM 381 CD LYS A 26 16.941 -16.037 -3.505 1.00 0.00 C ATOM 382 CE LYS A 26 18.199 -16.664 -4.108 1.00 0.00 C ATOM 383 NZ LYS A 26 19.312 -15.691 -4.183 1.00 0.00 N ATOM 0 H LYS A 26 15.667 -13.873 -2.954 1.00 0.00 H new ATOM 0 HA LYS A 26 13.886 -14.830 -4.691 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.792 -15.995 -2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.651 -16.833 -3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.695 -17.791 -3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.457 -16.597 -4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.895 -14.990 -3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.027 -16.055 -2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.504 -17.520 -3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.976 -17.040 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 20.158 -16.160 -4.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 19.042 -14.902 -4.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 19.519 -15.326 -3.231 1.00 0.00 H new ATOM 397 N GLU A 27 12.393 -14.259 -1.773 1.00 0.00 N ATOM 398 CA GLU A 27 11.190 -14.091 -1.018 1.00 0.00 C ATOM 399 C GLU A 27 10.407 -12.942 -1.552 1.00 0.00 C ATOM 400 O GLU A 27 9.183 -13.008 -1.458 1.00 0.00 O ATOM 401 CB GLU A 27 11.536 -13.763 0.444 1.00 0.00 C ATOM 402 CG GLU A 27 12.043 -14.972 1.232 1.00 0.00 C ATOM 403 CD GLU A 27 12.601 -14.690 2.619 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.770 -14.242 2.763 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.880 -14.841 3.641 1.00 0.00 O ATOM 0 H GLU A 27 13.213 -14.121 -1.182 1.00 0.00 H new ATOM 0 HA GLU A 27 10.615 -15.014 -1.086 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.295 -12.981 0.464 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.651 -13.361 0.938 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.223 -15.683 1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.820 -15.462 0.644 1.00 0.00 H new ATOM 412 N LEU A 28 11.095 -11.896 -2.045 1.00 0.00 N ATOM 413 CA LEU A 28 10.500 -10.714 -2.587 1.00 0.00 C ATOM 414 C LEU A 28 9.819 -10.991 -3.883 1.00 0.00 C ATOM 415 O LEU A 28 8.661 -10.703 -4.181 1.00 0.00 O ATOM 416 CB LEU A 28 11.579 -9.628 -2.734 1.00 0.00 C ATOM 417 CG LEU A 28 11.033 -8.272 -3.210 1.00 0.00 C ATOM 418 CD1 LEU A 28 10.115 -7.666 -2.134 1.00 0.00 C ATOM 419 CD2 LEU A 28 12.231 -7.354 -3.503 1.00 0.00 C ATOM 0 H LEU A 28 12.115 -11.874 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 28 9.730 -10.357 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.077 -9.492 -1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.335 -9.973 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 28 10.438 -8.392 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.733 -6.706 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.281 -8.341 -1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.680 -7.521 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.871 -6.383 -3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.821 -7.225 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.852 -7.803 -4.278 1.00 0.00 H new ATOM 431 N GLY A 29 10.538 -11.663 -4.800 1.00 0.00 N ATOM 432 CA GLY A 29 10.073 -11.973 -6.116 1.00 0.00 C ATOM 433 C GLY A 29 9.066 -13.064 -6.246 1.00 0.00 C ATOM 434 O GLY A 29 8.445 -13.180 -7.301 1.00 0.00 O ATOM 0 H GLY A 29 11.482 -12.004 -4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.646 -11.067 -6.545 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.937 -12.237 -6.726 1.00 0.00 H new ATOM 438 N THR A 30 8.874 -13.898 -5.209 1.00 0.00 N ATOM 439 CA THR A 30 7.915 -14.959 -5.239 1.00 0.00 C ATOM 440 C THR A 30 6.498 -14.501 -5.243 1.00 0.00 C ATOM 441 O THR A 30 5.583 -14.984 -5.908 1.00 0.00 O ATOM 442 CB THR A 30 8.142 -16.055 -4.241 1.00 0.00 C ATOM 443 OG1 THR A 30 7.482 -17.279 -4.534 1.00 0.00 O ATOM 444 CG2 THR A 30 7.595 -15.726 -2.842 1.00 0.00 C ATOM 0 H THR A 30 9.394 -13.835 -4.334 1.00 0.00 H new ATOM 0 HA THR A 30 8.100 -15.412 -6.213 1.00 0.00 H new ATOM 0 HB THR A 30 9.227 -16.148 -4.284 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.685 -17.936 -3.835 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.792 -16.560 -2.169 1.00 0.00 H new ATOM 0 HG22 THR A 30 8.084 -14.829 -2.462 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.520 -15.555 -2.903 1.00 0.00 H new ATOM 452 N VAL A 31 6.271 -13.291 -4.699 1.00 0.00 N ATOM 453 CA VAL A 31 5.121 -12.443 -4.742 1.00 0.00 C ATOM 454 C VAL A 31 4.948 -11.928 -6.130 1.00 0.00 C ATOM 455 O VAL A 31 3.860 -12.085 -6.682 1.00 0.00 O ATOM 456 CB VAL A 31 5.211 -11.203 -3.903 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.059 -10.197 -4.062 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.170 -11.719 -2.455 1.00 0.00 C ATOM 0 H VAL A 31 7.008 -12.849 -4.149 1.00 0.00 H new ATOM 0 HA VAL A 31 4.310 -13.070 -4.372 1.00 0.00 H new ATOM 0 HB VAL A 31 6.107 -10.659 -4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.230 -9.342 -3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.011 -9.859 -5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.118 -10.676 -3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.231 -10.876 -1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.238 -12.258 -2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.012 -12.389 -2.284 1.00 0.00 H new ATOM 468 N MET A 32 5.979 -11.378 -6.796 1.00 0.00 N ATOM 469 CA MET A 32 5.900 -10.957 -8.160 1.00 0.00 C ATOM 470 C MET A 32 5.489 -12.001 -9.140 1.00 0.00 C ATOM 471 O MET A 32 4.702 -11.817 -10.067 1.00 0.00 O ATOM 472 CB MET A 32 7.257 -10.328 -8.517 1.00 0.00 C ATOM 473 CG MET A 32 7.557 -9.139 -7.601 1.00 0.00 C ATOM 474 SD MET A 32 8.787 -8.036 -8.358 1.00 0.00 S ATOM 475 CE MET A 32 9.178 -6.875 -7.017 1.00 0.00 C ATOM 0 H MET A 32 6.894 -11.222 -6.373 1.00 0.00 H new ATOM 0 HA MET A 32 5.086 -10.236 -8.239 1.00 0.00 H new ATOM 0 HB2 MET A 32 8.046 -11.074 -8.423 1.00 0.00 H new ATOM 0 HB3 MET A 32 7.250 -10.000 -9.557 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.639 -8.586 -7.403 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.926 -9.498 -6.640 1.00 0.00 H new ATOM 0 HE1 MET A 32 9.919 -6.155 -7.364 1.00 0.00 H new ATOM 0 HE2 MET A 32 8.272 -6.348 -6.716 1.00 0.00 H new ATOM 0 HE3 MET A 32 9.578 -7.425 -6.165 1.00 0.00 H new ATOM 485 N ARG A 33 5.895 -13.266 -8.931 1.00 0.00 N ATOM 486 CA ARG A 33 5.577 -14.411 -9.727 1.00 0.00 C ATOM 487 C ARG A 33 4.213 -14.917 -9.403 1.00 0.00 C ATOM 488 O ARG A 33 3.473 -15.261 -10.323 1.00 0.00 O ATOM 489 CB ARG A 33 6.685 -15.457 -9.517 1.00 0.00 C ATOM 490 CG ARG A 33 8.090 -15.002 -9.915 1.00 0.00 C ATOM 491 CD ARG A 33 9.086 -16.108 -9.560 1.00 0.00 C ATOM 492 NE ARG A 33 10.402 -15.416 -9.648 1.00 0.00 N ATOM 493 CZ ARG A 33 11.246 -15.441 -10.720 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.936 -15.961 -11.944 1.00 0.00 N ATOM 495 NH2 ARG A 33 12.476 -14.870 -10.564 1.00 0.00 N ATOM 0 H ARG A 33 6.494 -13.506 -8.141 1.00 0.00 H new ATOM 0 HA ARG A 33 5.545 -14.156 -10.786 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.697 -15.745 -8.466 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.433 -16.350 -10.089 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.129 -14.788 -10.983 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.349 -14.080 -9.395 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.906 -16.508 -8.562 1.00 0.00 H new ATOM 0 HD3 ARG A 33 9.023 -16.946 -10.255 1.00 0.00 H new ATOM 0 HE ARG A 33 10.699 -14.876 -8.835 1.00 0.00 H new ATOM 0 HH11 ARG A 33 10.015 -16.369 -12.106 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.625 -15.941 -12.696 1.00 0.00 H new ATOM 0 HH21 ARG A 33 12.733 -14.447 -9.672 1.00 0.00 H new ATOM 0 HH22 ARG A 33 13.139 -14.866 -11.339 1.00 0.00 H new ATOM 509 N SER A 34 3.808 -14.912 -8.121 1.00 0.00 N ATOM 510 CA SER A 34 2.425 -15.054 -7.784 1.00 0.00 C ATOM 511 C SER A 34 1.477 -14.107 -8.437 1.00 0.00 C ATOM 512 O SER A 34 0.363 -14.564 -8.687 1.00 0.00 O ATOM 513 CB SER A 34 2.318 -15.053 -6.250 1.00 0.00 C ATOM 514 OG SER A 34 3.001 -16.183 -5.729 1.00 0.00 O ATOM 0 H SER A 34 4.433 -14.810 -7.322 1.00 0.00 H new ATOM 0 HA SER A 34 2.088 -16.003 -8.202 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.747 -14.136 -5.845 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.271 -15.076 -5.947 1.00 0.00 H new ATOM 0 HG SER A 34 3.964 -16.003 -5.710 1.00 0.00 H new ATOM 520 N LEU A 35 1.791 -12.838 -8.752 1.00 0.00 N ATOM 521 CA LEU A 35 0.899 -11.933 -9.408 1.00 0.00 C ATOM 522 C LEU A 35 0.974 -12.236 -10.864 1.00 0.00 C ATOM 523 O LEU A 35 0.184 -13.018 -11.391 1.00 0.00 O ATOM 524 CB LEU A 35 1.250 -10.497 -8.982 1.00 0.00 C ATOM 525 CG LEU A 35 0.896 -10.119 -7.534 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.518 -8.764 -7.156 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.601 -10.040 -7.190 1.00 0.00 C ATOM 0 H LEU A 35 2.700 -12.427 -8.542 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.148 -12.046 -9.127 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.320 -10.348 -9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.740 -9.805 -9.652 1.00 0.00 H new ATOM 0 HG LEU A 35 1.306 -10.951 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.254 -8.517 -6.128 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.602 -8.823 -7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.138 -7.991 -7.824 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.719 -9.765 -6.142 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.080 -9.289 -7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.066 -11.010 -7.366 1.00 0.00 H new ATOM 539 N GLY A 36 1.954 -11.654 -11.578 1.00 0.00 N ATOM 540 CA GLY A 36 2.084 -12.100 -12.931 1.00 0.00 C ATOM 541 C GLY A 36 3.219 -11.402 -13.597 1.00 0.00 C ATOM 542 O GLY A 36 3.072 -10.559 -14.481 1.00 0.00 O ATOM 0 H GLY A 36 2.605 -10.937 -11.258 1.00 0.00 H new ATOM 0 HA2 GLY A 36 2.248 -13.177 -12.952 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.160 -11.907 -13.475 1.00 0.00 H new ATOM 546 N GLN A 37 4.444 -11.813 -13.224 1.00 0.00 N ATOM 547 CA GLN A 37 5.660 -11.155 -13.590 1.00 0.00 C ATOM 548 C GLN A 37 6.746 -12.158 -13.406 1.00 0.00 C ATOM 549 O GLN A 37 6.628 -12.976 -12.495 1.00 0.00 O ATOM 550 CB GLN A 37 5.928 -9.959 -12.661 1.00 0.00 C ATOM 551 CG GLN A 37 7.145 -9.076 -12.943 1.00 0.00 C ATOM 552 CD GLN A 37 7.115 -8.567 -14.377 1.00 0.00 C ATOM 553 OE1 GLN A 37 7.789 -9.031 -15.296 1.00 0.00 O ATOM 554 NE2 GLN A 37 6.287 -7.511 -14.599 1.00 0.00 N ATOM 0 H GLN A 37 4.593 -12.638 -12.643 1.00 0.00 H new ATOM 0 HA GLN A 37 5.605 -10.785 -14.614 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.044 -9.321 -12.678 1.00 0.00 H new ATOM 0 HB3 GLN A 37 6.025 -10.343 -11.645 1.00 0.00 H new ATOM 0 HG2 GLN A 37 7.158 -8.233 -12.252 1.00 0.00 H new ATOM 0 HG3 GLN A 37 8.060 -9.643 -12.771 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.730 -7.130 -13.834 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.223 -7.100 -15.530 1.00 0.00 H new ATOM 563 N ASN A 38 7.772 -12.199 -14.275 1.00 0.00 N ATOM 564 CA ASN A 38 8.870 -13.111 -14.182 1.00 0.00 C ATOM 565 C ASN A 38 10.054 -12.244 -13.924 1.00 0.00 C ATOM 566 O ASN A 38 10.724 -12.000 -14.926 1.00 0.00 O ATOM 567 CB ASN A 38 9.007 -14.118 -15.336 1.00 0.00 C ATOM 568 CG ASN A 38 7.634 -14.664 -15.698 1.00 0.00 C ATOM 569 OD1 ASN A 38 7.080 -15.475 -14.957 1.00 0.00 O ATOM 570 ND2 ASN A 38 7.003 -14.212 -16.816 1.00 0.00 N ATOM 0 H ASN A 38 7.839 -11.571 -15.076 1.00 0.00 H new ATOM 0 HA ASN A 38 8.723 -13.824 -13.371 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.458 -13.635 -16.203 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.669 -14.933 -15.045 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.066 -14.546 -17.043 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.467 -13.540 -17.427 1.00 0.00 H new ATOM 577 N PRO A 39 10.414 -11.901 -12.723 1.00 0.00 N ATOM 578 CA PRO A 39 11.521 -10.992 -12.655 1.00 0.00 C ATOM 579 C PRO A 39 12.857 -11.653 -12.630 1.00 0.00 C ATOM 580 O PRO A 39 12.924 -12.863 -12.837 1.00 0.00 O ATOM 581 CB PRO A 39 11.256 -10.225 -11.362 1.00 0.00 C ATOM 582 CG PRO A 39 10.561 -11.262 -10.467 1.00 0.00 C ATOM 583 CD PRO A 39 9.651 -11.967 -11.486 1.00 0.00 C ATOM 0 HA PRO A 39 11.575 -10.365 -13.545 1.00 0.00 H new ATOM 0 HB2 PRO A 39 12.181 -9.863 -10.913 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.623 -9.354 -11.534 1.00 0.00 H new ATOM 0 HG2 PRO A 39 11.270 -11.948 -10.004 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.994 -10.797 -9.661 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.445 -12.997 -11.195 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.689 -11.464 -11.580 1.00 0.00 H new ATOM 591 N THR A 40 13.993 -10.981 -12.371 1.00 0.00 N ATOM 592 CA THR A 40 15.167 -11.657 -11.915 1.00 0.00 C ATOM 593 C THR A 40 15.570 -11.047 -10.616 1.00 0.00 C ATOM 594 O THR A 40 14.947 -10.132 -10.081 1.00 0.00 O ATOM 595 CB THR A 40 16.244 -11.543 -12.952 1.00 0.00 C ATOM 596 OG1 THR A 40 17.378 -12.346 -12.658 1.00 0.00 O ATOM 597 CG2 THR A 40 16.800 -10.139 -13.241 1.00 0.00 C ATOM 0 H THR A 40 14.098 -9.972 -12.477 1.00 0.00 H new ATOM 0 HA THR A 40 14.981 -12.720 -11.761 1.00 0.00 H new ATOM 0 HB THR A 40 15.697 -11.880 -13.832 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.048 -12.237 -13.365 1.00 0.00 H new ATOM 0 HG21 THR A 40 17.570 -10.204 -14.009 1.00 0.00 H new ATOM 0 HG22 THR A 40 15.994 -9.493 -13.589 1.00 0.00 H new ATOM 0 HG23 THR A 40 17.231 -9.724 -12.330 1.00 0.00 H new ATOM 605 N GLU A 41 16.704 -11.526 -10.074 1.00 0.00 N ATOM 606 CA GLU A 41 17.096 -11.078 -8.774 1.00 0.00 C ATOM 607 C GLU A 41 17.896 -9.832 -8.934 1.00 0.00 C ATOM 608 O GLU A 41 17.890 -9.058 -7.978 1.00 0.00 O ATOM 609 CB GLU A 41 17.940 -12.157 -8.074 1.00 0.00 C ATOM 610 CG GLU A 41 17.034 -13.334 -7.705 1.00 0.00 C ATOM 611 CD GLU A 41 17.786 -14.384 -6.900 1.00 0.00 C ATOM 612 OE1 GLU A 41 18.926 -14.148 -6.416 1.00 0.00 O ATOM 613 OE2 GLU A 41 17.213 -15.506 -6.899 1.00 0.00 O ATOM 0 H GLU A 41 17.330 -12.199 -10.516 1.00 0.00 H new ATOM 0 HA GLU A 41 16.214 -10.884 -8.164 1.00 0.00 H new ATOM 0 HB2 GLU A 41 18.744 -12.491 -8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.409 -11.747 -7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.183 -12.973 -7.128 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.635 -13.786 -8.613 1.00 0.00 H new ATOM 620 N ALA A 42 18.640 -9.596 -10.030 1.00 0.00 N ATOM 621 CA ALA A 42 19.434 -8.416 -10.182 1.00 0.00 C ATOM 622 C ALA A 42 18.796 -7.078 -10.030 1.00 0.00 C ATOM 623 O ALA A 42 19.313 -6.179 -9.370 1.00 0.00 O ATOM 624 CB ALA A 42 20.095 -8.370 -11.570 1.00 0.00 C ATOM 0 H ALA A 42 18.691 -10.235 -10.823 1.00 0.00 H new ATOM 0 HA ALA A 42 20.109 -8.541 -9.335 1.00 0.00 H new ATOM 0 HB1 ALA A 42 20.693 -7.463 -11.659 1.00 0.00 H new ATOM 0 HB2 ALA A 42 20.738 -9.241 -11.696 1.00 0.00 H new ATOM 0 HB3 ALA A 42 19.324 -8.373 -12.340 1.00 0.00 H new ATOM 630 N GLU A 43 17.563 -6.882 -10.532 1.00 0.00 N ATOM 631 CA GLU A 43 16.662 -5.783 -10.377 1.00 0.00 C ATOM 632 C GLU A 43 15.968 -5.676 -9.063 1.00 0.00 C ATOM 633 O GLU A 43 15.571 -4.577 -8.676 1.00 0.00 O ATOM 634 CB GLU A 43 15.557 -5.912 -11.439 1.00 0.00 C ATOM 635 CG GLU A 43 14.661 -7.145 -11.301 1.00 0.00 C ATOM 636 CD GLU A 43 13.552 -7.175 -12.343 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.577 -6.388 -12.215 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.687 -7.970 -13.311 1.00 0.00 O ATOM 0 H GLU A 43 17.146 -7.597 -11.128 1.00 0.00 H new ATOM 0 HA GLU A 43 17.290 -4.897 -10.471 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.930 -5.021 -11.398 1.00 0.00 H new ATOM 0 HB3 GLU A 43 16.023 -5.930 -12.424 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.269 -8.045 -11.395 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.220 -7.161 -10.304 1.00 0.00 H new ATOM 645 N LEU A 44 15.910 -6.748 -8.253 1.00 0.00 N ATOM 646 CA LEU A 44 15.484 -6.844 -6.892 1.00 0.00 C ATOM 647 C LEU A 44 16.545 -6.443 -5.925 1.00 0.00 C ATOM 648 O LEU A 44 16.310 -5.801 -4.903 1.00 0.00 O ATOM 649 CB LEU A 44 14.941 -8.252 -6.596 1.00 0.00 C ATOM 650 CG LEU A 44 13.769 -8.677 -7.498 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.337 -10.086 -7.059 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.531 -7.808 -7.220 1.00 0.00 C ATOM 0 H LEU A 44 16.200 -7.662 -8.602 1.00 0.00 H new ATOM 0 HA LEU A 44 14.673 -6.129 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.751 -8.973 -6.708 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.618 -8.294 -5.556 1.00 0.00 H new ATOM 0 HG LEU A 44 14.089 -8.603 -8.537 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.505 -10.421 -7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.174 -10.775 -7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.025 -10.062 -6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.712 -8.123 -7.867 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.234 -7.921 -6.177 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.768 -6.763 -7.418 1.00 0.00 H new ATOM 664 N GLN A 45 17.778 -6.872 -6.249 1.00 0.00 N ATOM 665 CA GLN A 45 19.015 -6.542 -5.612 1.00 0.00 C ATOM 666 C GLN A 45 19.170 -5.060 -5.629 1.00 0.00 C ATOM 667 O GLN A 45 19.369 -4.537 -4.534 1.00 0.00 O ATOM 668 CB GLN A 45 20.168 -7.293 -6.301 1.00 0.00 C ATOM 669 CG GLN A 45 21.408 -7.296 -5.404 1.00 0.00 C ATOM 670 CD GLN A 45 22.629 -8.073 -5.873 1.00 0.00 C ATOM 671 OE1 GLN A 45 22.755 -8.417 -7.047 1.00 0.00 O ATOM 672 NE2 GLN A 45 23.673 -8.098 -5.002 1.00 0.00 N ATOM 0 H GLN A 45 17.920 -7.511 -7.032 1.00 0.00 H new ATOM 0 HA GLN A 45 19.029 -6.860 -4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.866 -8.317 -6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 45 20.401 -6.820 -7.255 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.711 -6.260 -5.250 1.00 0.00 H new ATOM 0 HG3 GLN A 45 21.115 -7.691 -4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 45 23.537 -7.806 -4.034 1.00 0.00 H new ATOM 0 HE22 GLN A 45 24.592 -8.408 -5.317 1.00 0.00 H new ATOM 681 N ASP A 46 19.017 -4.344 -6.757 1.00 0.00 N ATOM 682 CA ASP A 46 19.150 -2.921 -6.803 1.00 0.00 C ATOM 683 C ASP A 46 18.246 -2.252 -5.825 1.00 0.00 C ATOM 684 O ASP A 46 18.652 -1.348 -5.096 1.00 0.00 O ATOM 685 CB ASP A 46 18.843 -2.453 -8.235 1.00 0.00 C ATOM 686 CG ASP A 46 19.260 -0.998 -8.390 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.344 -0.588 -7.894 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.489 -0.261 -9.061 1.00 0.00 O ATOM 0 H ASP A 46 18.795 -4.765 -7.659 1.00 0.00 H new ATOM 0 HA ASP A 46 20.168 -2.647 -6.528 1.00 0.00 H new ATOM 0 HB2 ASP A 46 19.376 -3.074 -8.955 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.779 -2.563 -8.445 1.00 0.00 H new ATOM 693 N MET A 47 16.965 -2.657 -5.874 1.00 0.00 N ATOM 694 CA MET A 47 15.898 -2.221 -5.028 1.00 0.00 C ATOM 695 C MET A 47 16.092 -2.350 -3.556 1.00 0.00 C ATOM 696 O MET A 47 15.723 -1.445 -2.810 1.00 0.00 O ATOM 697 CB MET A 47 14.718 -3.080 -5.513 1.00 0.00 C ATOM 698 CG MET A 47 13.388 -2.513 -5.014 1.00 0.00 C ATOM 699 SD MET A 47 12.197 -3.880 -4.878 1.00 0.00 S ATOM 700 CE MET A 47 10.686 -2.874 -4.923 1.00 0.00 C ATOM 0 H MET A 47 16.652 -3.344 -6.560 1.00 0.00 H new ATOM 0 HA MET A 47 15.774 -1.142 -5.120 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.715 -3.119 -6.602 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.838 -4.103 -5.157 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.521 -2.028 -4.047 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.017 -1.754 -5.703 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.814 -3.524 -4.851 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.688 -2.176 -4.086 1.00 0.00 H new ATOM 0 HE3 MET A 47 10.647 -2.317 -5.859 1.00 0.00 H new ATOM 710 N ILE A 48 16.676 -3.501 -3.177 1.00 0.00 N ATOM 711 CA ILE A 48 17.041 -3.803 -1.828 1.00 0.00 C ATOM 712 C ILE A 48 18.213 -3.013 -1.356 1.00 0.00 C ATOM 713 O ILE A 48 18.130 -2.361 -0.316 1.00 0.00 O ATOM 714 CB ILE A 48 17.117 -5.297 -1.713 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.747 -5.986 -1.825 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.793 -5.746 -0.407 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.833 -7.439 -2.292 1.00 0.00 C ATOM 0 H ILE A 48 16.902 -4.248 -3.834 1.00 0.00 H new ATOM 0 HA ILE A 48 16.286 -3.473 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 48 17.726 -5.607 -2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.252 -5.953 -0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.123 -5.425 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.825 -6.835 -0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.809 -5.352 -0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.226 -5.370 0.444 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.830 -7.863 -2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.299 -7.478 -3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.431 -8.014 -1.584 1.00 0.00 H new ATOM 729 N ASN A 49 19.256 -2.939 -2.202 1.00 0.00 N ATOM 730 CA ASN A 49 20.489 -2.254 -1.966 1.00 0.00 C ATOM 731 C ASN A 49 20.307 -0.781 -1.826 1.00 0.00 C ATOM 732 O ASN A 49 21.139 -0.158 -1.167 1.00 0.00 O ATOM 733 CB ASN A 49 21.427 -2.487 -3.162 1.00 0.00 C ATOM 734 CG ASN A 49 21.993 -3.899 -3.115 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.843 -4.717 -2.209 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.889 -4.156 -4.105 1.00 0.00 N ATOM 0 H ASN A 49 19.235 -3.391 -3.116 1.00 0.00 H new ATOM 0 HA ASN A 49 20.899 -2.646 -1.035 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.884 -2.335 -4.095 1.00 0.00 H new ATOM 0 HB3 ASN A 49 22.239 -1.760 -3.144 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.429 -5.021 -4.092 1.00 0.00 H new ATOM 0 HD22 ASN A 49 23.021 -3.484 -4.861 1.00 0.00 H new ATOM 743 N GLU A 50 19.287 -0.175 -2.457 1.00 0.00 N ATOM 744 CA GLU A 50 18.993 1.217 -2.315 1.00 0.00 C ATOM 745 C GLU A 50 18.817 1.589 -0.883 1.00 0.00 C ATOM 746 O GLU A 50 19.292 2.642 -0.462 1.00 0.00 O ATOM 747 CB GLU A 50 17.716 1.552 -3.104 1.00 0.00 C ATOM 748 CG GLU A 50 17.493 3.053 -3.296 1.00 0.00 C ATOM 749 CD GLU A 50 16.202 3.217 -4.086 1.00 0.00 C ATOM 750 OE1 GLU A 50 15.108 2.969 -3.514 1.00 0.00 O ATOM 751 OE2 GLU A 50 16.255 3.691 -5.253 1.00 0.00 O ATOM 0 H GLU A 50 18.649 -0.666 -3.083 1.00 0.00 H new ATOM 0 HA GLU A 50 19.833 1.789 -2.709 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.766 1.072 -4.081 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.856 1.129 -2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.422 3.558 -2.333 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.331 3.502 -3.830 1.00 0.00 H new ATOM 758 N VAL A 51 18.087 0.810 -0.064 1.00 0.00 N ATOM 759 CA VAL A 51 17.638 1.185 1.241 1.00 0.00 C ATOM 760 C VAL A 51 18.527 0.528 2.240 1.00 0.00 C ATOM 761 O VAL A 51 18.548 1.006 3.374 1.00 0.00 O ATOM 762 CB VAL A 51 16.212 0.865 1.577 1.00 0.00 C ATOM 763 CG1 VAL A 51 15.427 2.009 0.913 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.634 -0.496 1.154 1.00 0.00 C ATOM 0 H VAL A 51 17.795 -0.131 -0.327 1.00 0.00 H new ATOM 0 HA VAL A 51 17.686 2.274 1.262 1.00 0.00 H new ATOM 0 HB VAL A 51 16.137 0.781 2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.361 1.874 1.097 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.750 2.962 1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.613 2.003 -0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.594 -0.565 1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.687 -0.593 0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.210 -1.296 1.619 1.00 0.00 H new ATOM 774 N ASP A 52 19.250 -0.564 1.934 1.00 0.00 N ATOM 775 CA ASP A 52 20.092 -1.423 2.707 1.00 0.00 C ATOM 776 C ASP A 52 21.085 -0.675 3.530 1.00 0.00 C ATOM 777 O ASP A 52 22.042 -0.128 2.984 1.00 0.00 O ATOM 778 CB ASP A 52 20.784 -2.505 1.862 1.00 0.00 C ATOM 779 CG ASP A 52 21.557 -3.583 2.609 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.078 -4.256 3.561 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.777 -3.671 2.309 1.00 0.00 O ATOM 0 H ASP A 52 19.234 -0.895 0.969 1.00 0.00 H new ATOM 0 HA ASP A 52 19.418 -1.933 3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 52 20.024 -2.995 1.253 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.472 -2.010 1.177 1.00 0.00 H new ATOM 786 N ALA A 53 20.923 -0.570 4.861 1.00 0.00 N ATOM 787 CA ALA A 53 21.716 0.106 5.840 1.00 0.00 C ATOM 788 C ALA A 53 22.976 -0.584 6.235 1.00 0.00 C ATOM 789 O ALA A 53 24.096 -0.074 6.258 1.00 0.00 O ATOM 790 CB ALA A 53 20.912 0.524 7.082 1.00 0.00 C ATOM 0 H ALA A 53 20.125 -1.023 5.306 1.00 0.00 H new ATOM 0 HA ALA A 53 22.031 1.007 5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.570 1.032 7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.108 1.198 6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.487 -0.361 7.555 1.00 0.00 H new ATOM 796 N ASP A 54 22.782 -1.806 6.762 1.00 0.00 N ATOM 797 CA ASP A 54 23.778 -2.610 7.400 1.00 0.00 C ATOM 798 C ASP A 54 24.927 -2.977 6.525 1.00 0.00 C ATOM 799 O ASP A 54 26.024 -2.428 6.608 1.00 0.00 O ATOM 800 CB ASP A 54 23.123 -3.802 8.118 1.00 0.00 C ATOM 801 CG ASP A 54 21.991 -4.470 7.351 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.237 -4.973 6.222 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.851 -4.578 7.875 1.00 0.00 O ATOM 0 H ASP A 54 21.870 -2.262 6.741 1.00 0.00 H new ATOM 0 HA ASP A 54 24.251 -1.992 8.163 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.890 -4.548 8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.739 -3.462 9.080 1.00 0.00 H new ATOM 808 N GLY A 55 24.639 -3.905 5.595 1.00 0.00 N ATOM 809 CA GLY A 55 25.504 -4.567 4.669 1.00 0.00 C ATOM 810 C GLY A 55 25.237 -5.992 4.325 1.00 0.00 C ATOM 811 O GLY A 55 26.049 -6.586 3.617 1.00 0.00 O ATOM 0 H GLY A 55 23.678 -4.228 5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.491 -3.996 3.741 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.518 -4.508 5.065 1.00 0.00 H new ATOM 815 N ASN A 56 24.115 -6.536 4.829 1.00 0.00 N ATOM 816 CA ASN A 56 23.741 -7.906 4.658 1.00 0.00 C ATOM 817 C ASN A 56 23.123 -8.259 3.348 1.00 0.00 C ATOM 818 O ASN A 56 23.152 -9.371 2.823 1.00 0.00 O ATOM 819 CB ASN A 56 22.832 -8.572 5.704 1.00 0.00 C ATOM 820 CG ASN A 56 21.545 -7.800 5.956 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.910 -7.266 5.048 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.042 -7.918 7.214 1.00 0.00 N ATOM 0 H ASN A 56 23.442 -6.001 5.377 1.00 0.00 H new ATOM 0 HA ASN A 56 24.753 -8.297 4.765 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.585 -9.580 5.372 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.379 -8.670 6.642 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.112 -7.558 7.427 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.595 -8.367 7.944 1.00 0.00 H new ATOM 829 N GLY A 57 22.494 -7.283 2.669 1.00 0.00 N ATOM 830 CA GLY A 57 21.850 -7.439 1.402 1.00 0.00 C ATOM 831 C GLY A 57 20.465 -7.986 1.454 1.00 0.00 C ATOM 832 O GLY A 57 19.978 -8.466 0.432 1.00 0.00 O ATOM 0 H GLY A 57 22.432 -6.330 3.026 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.821 -6.469 0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.459 -8.096 0.782 1.00 0.00 H new ATOM 836 N THR A 58 19.808 -7.962 2.628 1.00 0.00 N ATOM 837 CA THR A 58 18.396 -8.156 2.745 1.00 0.00 C ATOM 838 C THR A 58 17.722 -6.898 3.172 1.00 0.00 C ATOM 839 O THR A 58 18.298 -6.054 3.857 1.00 0.00 O ATOM 840 CB THR A 58 17.985 -9.221 3.717 1.00 0.00 C ATOM 841 OG1 THR A 58 18.344 -8.967 5.068 1.00 0.00 O ATOM 842 CG2 THR A 58 18.643 -10.557 3.335 1.00 0.00 C ATOM 0 H THR A 58 20.273 -7.803 3.522 1.00 0.00 H new ATOM 0 HA THR A 58 18.091 -8.472 1.747 1.00 0.00 H new ATOM 0 HB THR A 58 16.897 -9.244 3.655 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.114 -8.361 5.094 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.341 -11.327 4.045 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.328 -10.844 2.332 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.727 -10.448 3.357 1.00 0.00 H new ATOM 850 N ILE A 59 16.479 -6.681 2.705 1.00 0.00 N ATOM 851 CA ILE A 59 15.691 -5.651 3.306 1.00 0.00 C ATOM 852 C ILE A 59 15.173 -6.079 4.636 1.00 0.00 C ATOM 853 O ILE A 59 14.458 -7.076 4.732 1.00 0.00 O ATOM 854 CB ILE A 59 14.594 -5.107 2.440 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.883 -3.833 2.927 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.582 -6.183 2.012 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.137 -3.178 1.766 1.00 0.00 C ATOM 0 H ILE A 59 16.034 -7.194 1.944 1.00 0.00 H new ATOM 0 HA ILE A 59 16.376 -4.814 3.443 1.00 0.00 H new ATOM 0 HB ILE A 59 15.148 -4.773 1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.185 -4.079 3.727 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.611 -3.136 3.342 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.812 -5.730 1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.095 -6.962 1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.120 -6.621 2.897 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.636 -2.276 2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.845 -2.916 0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.397 -3.874 1.370 1.00 0.00 H new ATOM 869 N ASP A 60 15.713 -5.374 5.646 1.00 0.00 N ATOM 870 CA ASP A 60 15.321 -5.514 7.014 1.00 0.00 C ATOM 871 C ASP A 60 14.237 -4.535 7.310 1.00 0.00 C ATOM 872 O ASP A 60 13.896 -3.741 6.435 1.00 0.00 O ATOM 873 CB ASP A 60 16.556 -5.367 7.919 1.00 0.00 C ATOM 874 CG ASP A 60 17.633 -6.413 7.668 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.448 -6.295 6.714 1.00 0.00 O ATOM 876 OD2 ASP A 60 17.707 -7.342 8.516 1.00 0.00 O ATOM 0 H ASP A 60 16.449 -4.682 5.505 1.00 0.00 H new ATOM 0 HA ASP A 60 14.913 -6.505 7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.985 -4.376 7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.240 -5.428 8.961 1.00 0.00 H new ATOM 881 N PHE A 61 13.626 -4.567 8.508 1.00 0.00 N ATOM 882 CA PHE A 61 12.545 -3.705 8.873 1.00 0.00 C ATOM 883 C PHE A 61 12.958 -2.279 8.754 1.00 0.00 C ATOM 884 O PHE A 61 12.189 -1.598 8.079 1.00 0.00 O ATOM 885 CB PHE A 61 11.991 -3.977 10.282 1.00 0.00 C ATOM 886 CG PHE A 61 10.714 -3.273 10.589 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.615 -3.200 9.766 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.599 -2.742 11.852 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.427 -2.660 10.202 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.447 -2.112 12.260 1.00 0.00 C ATOM 891 CZ PHE A 61 8.336 -2.092 11.450 1.00 0.00 C ATOM 0 H PHE A 61 13.894 -5.216 9.248 1.00 0.00 H new ATOM 0 HA PHE A 61 11.736 -3.919 8.175 1.00 0.00 H new ATOM 0 HB2 PHE A 61 11.837 -5.050 10.397 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.740 -3.682 11.017 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.686 -3.575 8.756 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.430 -2.821 12.537 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.560 -2.683 9.559 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.414 -1.629 13.225 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.414 -1.641 11.786 1.00 0.00 H new ATOM 901 N PRO A 62 13.988 -1.662 9.253 1.00 0.00 N ATOM 902 CA PRO A 62 14.175 -0.245 9.135 1.00 0.00 C ATOM 903 C PRO A 62 14.506 0.266 7.775 1.00 0.00 C ATOM 904 O PRO A 62 14.361 1.459 7.516 1.00 0.00 O ATOM 905 CB PRO A 62 15.285 0.063 10.138 1.00 0.00 C ATOM 906 CG PRO A 62 16.177 -1.188 10.112 1.00 0.00 C ATOM 907 CD PRO A 62 15.081 -2.259 10.006 1.00 0.00 C ATOM 0 HA PRO A 62 13.233 0.265 9.335 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.843 0.955 9.853 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.882 0.244 11.135 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.862 -1.200 9.264 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.783 -1.293 11.012 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.457 -3.150 9.503 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.746 -2.570 10.996 1.00 0.00 H new ATOM 915 N GLU A 63 14.827 -0.681 6.876 1.00 0.00 N ATOM 916 CA GLU A 63 15.112 -0.392 5.505 1.00 0.00 C ATOM 917 C GLU A 63 13.901 -0.483 4.641 1.00 0.00 C ATOM 918 O GLU A 63 13.628 0.358 3.786 1.00 0.00 O ATOM 919 CB GLU A 63 16.216 -1.356 5.040 1.00 0.00 C ATOM 920 CG GLU A 63 17.396 -1.335 6.013 1.00 0.00 C ATOM 921 CD GLU A 63 18.228 -2.587 5.773 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.723 -3.630 5.279 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.482 -2.531 5.879 1.00 0.00 O ATOM 0 H GLU A 63 14.890 -1.672 7.108 1.00 0.00 H new ATOM 0 HA GLU A 63 15.453 0.640 5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.816 -2.367 4.967 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.555 -1.075 4.043 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.000 -0.441 5.859 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.040 -1.306 7.043 1.00 0.00 H new ATOM 930 N PHE A 64 13.000 -1.431 4.954 1.00 0.00 N ATOM 931 CA PHE A 64 11.608 -1.394 4.629 1.00 0.00 C ATOM 932 C PHE A 64 10.917 -0.095 4.859 1.00 0.00 C ATOM 933 O PHE A 64 10.244 0.525 4.038 1.00 0.00 O ATOM 934 CB PHE A 64 10.889 -2.676 5.082 1.00 0.00 C ATOM 935 CG PHE A 64 9.531 -2.923 4.522 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.459 -3.433 3.247 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.402 -2.928 5.308 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.252 -3.784 2.689 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.211 -3.333 4.753 1.00 0.00 C ATOM 940 CZ PHE A 64 7.109 -3.771 3.454 1.00 0.00 C ATOM 0 H PHE A 64 13.260 -2.275 5.465 1.00 0.00 H new ATOM 0 HA PHE A 64 11.540 -1.415 3.541 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.521 -3.527 4.827 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.808 -2.653 6.169 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.366 -3.560 2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.450 -2.620 6.342 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.202 -4.070 1.649 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.320 -3.306 5.362 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.162 -4.094 3.047 1.00 0.00 H new ATOM 950 N LEU A 65 10.981 0.339 6.131 1.00 0.00 N ATOM 951 CA LEU A 65 10.484 1.597 6.596 1.00 0.00 C ATOM 952 C LEU A 65 10.897 2.741 5.735 1.00 0.00 C ATOM 953 O LEU A 65 10.084 3.622 5.459 1.00 0.00 O ATOM 954 CB LEU A 65 10.877 1.800 8.069 1.00 0.00 C ATOM 955 CG LEU A 65 10.209 0.839 9.066 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.529 1.238 10.517 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.678 0.724 8.981 1.00 0.00 C ATOM 0 H LEU A 65 11.402 -0.218 6.874 1.00 0.00 H new ATOM 0 HA LEU A 65 9.396 1.572 6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.958 1.695 8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.632 2.823 8.356 1.00 0.00 H new ATOM 0 HG LEU A 65 10.630 -0.125 8.781 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.044 0.542 11.201 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.607 1.208 10.673 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.163 2.247 10.706 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.324 0.018 9.732 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.229 1.701 9.161 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.394 0.371 7.990 1.00 0.00 H new ATOM 969 N THR A 66 12.179 2.808 5.333 1.00 0.00 N ATOM 970 CA THR A 66 12.757 3.780 4.458 1.00 0.00 C ATOM 971 C THR A 66 12.215 3.767 3.070 1.00 0.00 C ATOM 972 O THR A 66 12.075 4.806 2.428 1.00 0.00 O ATOM 973 CB THR A 66 14.254 3.700 4.415 1.00 0.00 C ATOM 974 OG1 THR A 66 14.870 3.600 5.691 1.00 0.00 O ATOM 975 CG2 THR A 66 14.772 5.048 3.887 1.00 0.00 C ATOM 0 H THR A 66 12.867 2.124 5.648 1.00 0.00 H new ATOM 0 HA THR A 66 12.462 4.730 4.904 1.00 0.00 H new ATOM 0 HB THR A 66 14.487 2.819 3.817 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.652 2.733 6.093 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.861 5.027 3.842 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.371 5.226 2.889 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.452 5.848 4.555 1.00 0.00 H new ATOM 983 N MET A 67 11.903 2.555 2.575 1.00 0.00 N ATOM 984 CA MET A 67 11.272 2.374 1.305 1.00 0.00 C ATOM 985 C MET A 67 9.875 2.892 1.309 1.00 0.00 C ATOM 986 O MET A 67 9.412 3.569 0.393 1.00 0.00 O ATOM 987 CB MET A 67 11.275 0.888 0.907 1.00 0.00 C ATOM 988 CG MET A 67 10.901 0.660 -0.559 1.00 0.00 C ATOM 989 SD MET A 67 11.246 -1.053 -1.058 1.00 0.00 S ATOM 990 CE MET A 67 9.847 -1.937 -0.309 1.00 0.00 C ATOM 0 H MET A 67 12.093 1.683 3.068 1.00 0.00 H new ATOM 0 HA MET A 67 11.844 2.943 0.573 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.264 0.470 1.093 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.575 0.346 1.543 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.844 0.880 -0.707 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.462 1.347 -1.193 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.927 -3.001 -0.533 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.861 -1.792 0.771 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.913 -1.550 -0.715 1.00 0.00 H new ATOM 1000 N MET A 68 9.126 2.542 2.370 1.00 0.00 N ATOM 1001 CA MET A 68 7.728 2.832 2.457 1.00 0.00 C ATOM 1002 C MET A 68 7.472 4.244 2.859 1.00 0.00 C ATOM 1003 O MET A 68 6.382 4.708 2.532 1.00 0.00 O ATOM 1004 CB MET A 68 6.964 1.850 3.361 1.00 0.00 C ATOM 1005 CG MET A 68 6.966 0.431 2.789 1.00 0.00 C ATOM 1006 SD MET A 68 6.237 0.254 1.133 1.00 0.00 S ATOM 1007 CE MET A 68 4.507 0.663 1.501 1.00 0.00 C ATOM 0 H MET A 68 9.498 2.049 3.182 1.00 0.00 H new ATOM 0 HA MET A 68 7.337 2.698 1.448 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.416 1.843 4.353 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.936 2.192 3.482 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.995 0.073 2.754 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.426 -0.220 3.476 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.857 0.197 0.760 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.249 0.294 2.494 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.374 1.744 1.470 1.00 0.00 H new ATOM 1017 N ALA A 69 8.434 4.983 3.441 1.00 0.00 N ATOM 1018 CA ALA A 69 8.373 6.330 3.918 1.00 0.00 C ATOM 1019 C ALA A 69 8.310 7.373 2.856 1.00 0.00 C ATOM 1020 O ALA A 69 8.338 8.579 3.094 1.00 0.00 O ATOM 1021 CB ALA A 69 9.741 6.626 4.555 1.00 0.00 C ATOM 0 H ALA A 69 9.361 4.586 3.593 1.00 0.00 H new ATOM 0 HA ALA A 69 7.485 6.379 4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.751 7.646 4.938 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.919 5.929 5.374 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.524 6.512 3.805 1.00 0.00 H new ATOM 1027 N ARG A 70 8.207 6.971 1.577 1.00 0.00 N ATOM 1028 CA ARG A 70 8.230 7.949 0.533 1.00 0.00 C ATOM 1029 C ARG A 70 6.925 8.131 -0.163 1.00 0.00 C ATOM 1030 O ARG A 70 6.459 7.305 -0.947 1.00 0.00 O ATOM 1031 CB ARG A 70 9.100 7.362 -0.591 1.00 0.00 C ATOM 1032 CG ARG A 70 10.539 7.037 -0.187 1.00 0.00 C ATOM 1033 CD ARG A 70 11.363 6.665 -1.422 1.00 0.00 C ATOM 1034 NE ARG A 70 12.653 6.043 -1.012 1.00 0.00 N ATOM 1035 CZ ARG A 70 13.357 5.089 -1.689 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.962 4.587 -2.895 1.00 0.00 N ATOM 1037 NH2 ARG A 70 14.542 4.641 -1.180 1.00 0.00 N ATOM 0 H ARG A 70 8.111 6.003 1.271 1.00 0.00 H new ATOM 0 HA ARG A 70 8.552 8.882 0.996 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.627 6.452 -0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.121 8.068 -1.421 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.987 7.896 0.313 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.547 6.213 0.526 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.800 5.973 -2.049 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.554 7.555 -2.022 1.00 0.00 H new ATOM 0 HE ARG A 70 13.053 6.364 -0.131 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.104 4.924 -3.332 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.525 3.874 -3.360 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.895 5.019 -0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.075 3.928 -1.679 1.00 0.00 H new ATOM 1051 N LYS A 71 6.259 9.276 0.069 1.00 0.00 N ATOM 1052 CA LYS A 71 5.149 9.793 -0.669 1.00 0.00 C ATOM 1053 C LYS A 71 5.426 11.232 -0.940 1.00 0.00 C ATOM 1054 O LYS A 71 6.095 11.887 -0.142 1.00 0.00 O ATOM 1055 CB LYS A 71 3.763 9.711 -0.005 1.00 0.00 C ATOM 1056 CG LYS A 71 3.208 8.292 0.124 1.00 0.00 C ATOM 1057 CD LYS A 71 2.266 8.039 -1.055 1.00 0.00 C ATOM 1058 CE LYS A 71 1.515 6.706 -1.015 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.401 5.641 -1.535 1.00 0.00 N ATOM 0 H LYS A 71 6.521 9.891 0.839 1.00 0.00 H new ATOM 0 HA LYS A 71 5.078 9.158 -1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.822 10.157 0.988 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.061 10.312 -0.583 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.020 7.565 0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.675 8.176 1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.536 8.848 -1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.844 8.084 -1.978 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.209 6.476 0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.607 6.767 -1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.197 4.748 -1.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.236 5.519 -2.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.394 5.906 -1.375 1.00 0.00 H new ATOM 1073 N MET A 72 5.000 11.720 -2.119 1.00 0.00 N ATOM 1074 CA MET A 72 5.253 13.059 -2.551 1.00 0.00 C ATOM 1075 C MET A 72 4.053 13.565 -3.275 1.00 0.00 C ATOM 1076 O MET A 72 3.150 14.235 -2.777 1.00 0.00 O ATOM 1077 CB MET A 72 6.508 13.208 -3.428 1.00 0.00 C ATOM 1078 CG MET A 72 7.860 13.134 -2.716 1.00 0.00 C ATOM 1079 SD MET A 72 8.024 14.232 -1.276 1.00 0.00 S ATOM 1080 CE MET A 72 9.788 13.914 -1.563 1.00 0.00 C ATOM 0 H MET A 72 4.465 11.168 -2.790 1.00 0.00 H new ATOM 0 HA MET A 72 5.450 13.652 -1.658 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.483 12.430 -4.191 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.449 14.165 -3.946 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.029 12.107 -2.393 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.646 13.377 -3.432 1.00 0.00 H new ATOM 0 HE1 MET A 72 10.352 14.153 -0.662 1.00 0.00 H new ATOM 0 HE2 MET A 72 9.932 12.863 -1.813 1.00 0.00 H new ATOM 0 HE3 MET A 72 10.140 14.535 -2.387 1.00 0.00 H new ATOM 1090 N LYS A 73 4.006 13.347 -4.601 1.00 0.00 N ATOM 1091 CA LYS A 73 3.066 13.841 -5.559 1.00 0.00 C ATOM 1092 C LYS A 73 1.757 13.144 -5.418 1.00 0.00 C ATOM 1093 O LYS A 73 1.545 11.972 -5.113 1.00 0.00 O ATOM 1094 CB LYS A 73 3.541 13.729 -7.018 1.00 0.00 C ATOM 1095 CG LYS A 73 4.983 14.191 -7.238 1.00 0.00 C ATOM 1096 CD LYS A 73 5.338 14.344 -8.718 1.00 0.00 C ATOM 1097 CE LYS A 73 6.574 15.130 -9.160 1.00 0.00 C ATOM 1098 NZ LYS A 73 7.725 14.734 -8.319 1.00 0.00 N ATOM 0 H LYS A 73 4.708 12.757 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 73 2.961 14.903 -5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.449 12.692 -7.341 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.880 14.320 -7.651 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.135 15.145 -6.732 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.663 13.474 -6.778 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.437 13.339 -9.127 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.478 14.803 -9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.790 14.932 -10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.392 16.201 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.577 15.240 -8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.529 14.975 -7.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 7.880 13.709 -8.403 1.00 0.00 H new ATOM 1112 N ASP A 74 0.695 13.824 -5.887 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.654 13.350 -5.852 1.00 0.00 C ATOM 1114 C ASP A 74 -1.025 12.509 -7.025 1.00 0.00 C ATOM 1115 O ASP A 74 -2.016 11.780 -7.012 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.714 14.435 -5.598 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.508 15.138 -4.263 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.535 14.516 -3.168 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.219 16.363 -4.318 1.00 0.00 O ATOM 0 H ASP A 74 0.781 14.748 -6.311 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.661 12.707 -4.972 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.680 15.169 -6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.706 13.984 -5.620 1.00 0.00 H new ATOM 1124 N THR A 75 -0.200 12.595 -8.083 1.00 0.00 N ATOM 1125 CA THR A 75 -0.273 11.844 -9.297 1.00 0.00 C ATOM 1126 C THR A 75 0.025 10.408 -9.035 1.00 0.00 C ATOM 1127 O THR A 75 -0.550 9.437 -9.525 1.00 0.00 O ATOM 1128 CB THR A 75 0.747 12.303 -10.296 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.072 12.491 -9.822 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.269 13.610 -10.950 1.00 0.00 C ATOM 0 H THR A 75 0.585 13.246 -8.088 1.00 0.00 H new ATOM 0 HA THR A 75 -1.281 11.987 -9.686 1.00 0.00 H new ATOM 0 HB THR A 75 0.818 11.474 -11.000 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.644 12.788 -10.560 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.009 13.945 -11.677 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.682 13.438 -11.454 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.141 14.375 -10.184 1.00 0.00 H new ATOM 1138 N ASP A 76 1.062 10.184 -8.208 1.00 0.00 N ATOM 1139 CA ASP A 76 1.724 8.926 -8.049 1.00 0.00 C ATOM 1140 C ASP A 76 0.806 8.116 -7.200 1.00 0.00 C ATOM 1141 O ASP A 76 0.432 6.979 -7.483 1.00 0.00 O ATOM 1142 CB ASP A 76 3.149 9.187 -7.533 1.00 0.00 C ATOM 1143 CG ASP A 76 3.957 7.897 -7.532 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.322 7.458 -8.655 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.240 7.259 -6.483 1.00 0.00 O ATOM 0 H ASP A 76 1.459 10.918 -7.621 1.00 0.00 H new ATOM 0 HA ASP A 76 1.898 8.348 -8.957 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.640 9.931 -8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.108 9.599 -6.525 1.00 0.00 H new ATOM 1150 N SER A 77 0.292 8.661 -6.083 1.00 0.00 N ATOM 1151 CA SER A 77 -0.720 8.095 -5.247 1.00 0.00 C ATOM 1152 C SER A 77 -1.978 7.661 -5.916 1.00 0.00 C ATOM 1153 O SER A 77 -2.558 6.664 -5.488 1.00 0.00 O ATOM 1154 CB SER A 77 -1.096 8.931 -4.012 1.00 0.00 C ATOM 1155 OG SER A 77 0.077 9.070 -3.225 1.00 0.00 O ATOM 0 H SER A 77 0.610 9.567 -5.739 1.00 0.00 H new ATOM 0 HA SER A 77 -0.192 7.197 -4.927 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.477 9.908 -4.310 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.886 8.441 -3.442 1.00 0.00 H new ATOM 0 HG SER A 77 -0.126 9.601 -2.427 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.408 8.458 -6.910 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.607 8.249 -7.661 1.00 0.00 C ATOM 1163 C GLU A 78 -3.448 7.076 -8.565 1.00 0.00 C ATOM 1164 O GLU A 78 -4.336 6.244 -8.743 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.991 9.581 -8.327 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.243 9.474 -9.201 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.755 10.806 -9.731 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.077 11.458 -10.569 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.914 11.140 -9.367 1.00 0.00 O ATOM 0 H GLU A 78 -1.894 9.289 -7.204 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.455 7.975 -7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.157 10.332 -7.555 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.158 9.929 -8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.027 8.820 -10.045 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.035 8.998 -8.623 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.262 6.923 -9.181 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.930 5.771 -9.959 1.00 0.00 C ATOM 1178 C GLU A 79 -1.834 4.534 -9.134 1.00 0.00 C ATOM 1179 O GLU A 79 -2.587 3.599 -9.405 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.607 6.103 -10.671 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.236 5.238 -11.877 1.00 0.00 C ATOM 1182 CD GLU A 79 1.152 5.471 -12.456 1.00 0.00 C ATOM 1183 OE1 GLU A 79 1.203 6.517 -13.158 1.00 0.00 O ATOM 1184 OE2 GLU A 79 2.198 4.816 -12.199 1.00 0.00 O ATOM 0 H GLU A 79 -1.516 7.617 -9.137 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.717 5.553 -10.681 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.649 7.142 -10.998 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.199 6.031 -9.941 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.317 4.190 -11.588 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.971 5.410 -12.663 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.120 4.569 -7.994 1.00 0.00 N ATOM 1192 CA GLU A 80 -1.086 3.501 -7.045 1.00 0.00 C ATOM 1193 C GLU A 80 -2.360 2.952 -6.501 1.00 0.00 C ATOM 1194 O GLU A 80 -2.575 1.744 -6.592 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.265 4.046 -5.863 1.00 0.00 C ATOM 1196 CG GLU A 80 -0.127 3.051 -4.709 1.00 0.00 C ATOM 1197 CD GLU A 80 0.632 3.625 -3.522 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.676 4.303 -3.721 1.00 0.00 O ATOM 1199 OE2 GLU A 80 0.183 3.426 -2.361 1.00 0.00 O ATOM 0 H GLU A 80 -0.547 5.369 -7.724 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.684 2.648 -7.591 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.729 4.321 -6.217 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.735 4.957 -5.493 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.120 2.740 -4.383 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.386 2.158 -5.065 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.274 3.803 -6.002 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.568 3.385 -5.560 1.00 0.00 C ATOM 1208 C ILE A 81 -5.388 2.638 -6.555 1.00 0.00 C ATOM 1209 O ILE A 81 -6.023 1.657 -6.174 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.205 4.473 -4.747 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -6.343 3.978 -3.838 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.638 5.568 -5.736 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.894 3.312 -2.538 1.00 0.00 C ATOM 0 H ILE A 81 -3.110 4.805 -5.903 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.456 2.556 -4.861 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.487 4.876 -4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.984 4.825 -3.591 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.953 3.269 -4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.109 6.386 -5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.764 5.943 -6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.348 5.152 -6.451 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.769 2.999 -1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.280 2.441 -2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.312 4.020 -1.948 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.480 3.075 -7.824 1.00 0.00 N ATOM 1226 CA ARG A 82 -6.036 2.324 -8.906 1.00 0.00 C ATOM 1227 C ARG A 82 -5.512 0.935 -9.040 1.00 0.00 C ATOM 1228 O ARG A 82 -6.273 -0.030 -8.998 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.753 3.014 -10.251 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.387 2.444 -11.522 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.368 1.862 -12.504 1.00 0.00 C ATOM 1232 NE ARG A 82 -4.658 3.029 -13.098 1.00 0.00 N ATOM 1233 CZ ARG A 82 -3.506 2.937 -13.825 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -2.916 1.736 -14.091 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -2.838 4.053 -14.240 1.00 0.00 N ATOM 0 H ARG A 82 -5.150 3.997 -8.109 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.098 2.276 -8.667 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.070 4.053 -10.162 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.673 3.022 -10.397 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.099 1.666 -11.246 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.952 3.231 -12.021 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.670 1.199 -11.994 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.863 1.272 -13.276 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.058 3.956 -12.952 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.336 0.874 -13.744 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.055 1.700 -14.637 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.198 4.979 -14.008 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.979 3.961 -14.782 1.00 0.00 H new ATOM 1249 N GLU A 83 -4.173 0.832 -9.110 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.424 -0.385 -9.172 1.00 0.00 C ATOM 1251 C GLU A 83 -3.528 -1.266 -7.975 1.00 0.00 C ATOM 1252 O GLU A 83 -3.366 -2.478 -8.106 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.929 -0.168 -9.458 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.565 0.425 -10.821 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.828 -0.670 -11.845 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.913 -1.510 -12.054 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.838 -0.630 -12.597 1.00 0.00 O ATOM 0 H GLU A 83 -3.573 1.657 -9.124 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.904 -0.892 -10.009 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.527 0.487 -8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.422 -1.128 -9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.166 1.309 -11.034 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.521 0.736 -10.844 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.758 -0.769 -6.747 1.00 0.00 N ATOM 1265 CA ALA A 84 -4.065 -1.524 -5.572 1.00 0.00 C ATOM 1266 C ALA A 84 -5.360 -2.250 -5.697 1.00 0.00 C ATOM 1267 O ALA A 84 -5.371 -3.435 -5.366 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.961 -0.669 -4.298 1.00 0.00 C ATOM 0 H ALA A 84 -3.727 0.234 -6.563 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.304 -2.298 -5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.202 -1.281 -3.429 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.946 -0.284 -4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.661 0.164 -4.361 1.00 0.00 H new ATOM 1274 N PHE A 85 -6.434 -1.558 -6.119 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.749 -2.046 -6.394 1.00 0.00 C ATOM 1276 C PHE A 85 -7.721 -3.112 -7.435 1.00 0.00 C ATOM 1277 O PHE A 85 -8.488 -4.073 -7.418 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.787 -0.998 -6.828 1.00 0.00 C ATOM 1279 CG PHE A 85 -10.230 -1.294 -6.604 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.806 -0.966 -5.399 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.986 -1.904 -7.576 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -12.123 -1.269 -5.146 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -12.301 -2.207 -7.310 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.872 -1.932 -6.090 1.00 0.00 C ATOM 0 H PHE A 85 -6.371 -0.553 -6.283 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.073 -2.424 -5.425 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.555 -0.067 -6.311 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -8.647 -0.814 -7.893 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.218 -0.465 -4.644 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.553 -2.142 -8.536 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.570 -0.986 -4.205 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.900 -2.673 -8.079 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.888 -2.230 -5.877 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.839 -3.006 -8.445 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.713 -3.838 -9.601 1.00 0.00 C ATOM 1296 C ARG A 86 -6.009 -5.124 -9.338 1.00 0.00 C ATOM 1297 O ARG A 86 -6.027 -6.021 -10.179 1.00 0.00 O ATOM 1298 CB ARG A 86 -6.108 -2.994 -10.736 1.00 0.00 C ATOM 1299 CG ARG A 86 -6.325 -3.569 -12.137 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.685 -2.861 -13.333 1.00 0.00 C ATOM 1301 NE ARG A 86 -4.198 -2.778 -13.336 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.353 -3.834 -13.521 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.666 -5.054 -14.047 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -2.037 -3.648 -13.210 1.00 0.00 N ATOM 0 H ARG A 86 -6.144 -2.260 -8.449 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.700 -4.177 -9.915 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.538 -1.993 -10.697 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.037 -2.888 -10.562 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.964 -4.598 -12.131 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -7.400 -3.609 -12.314 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.000 -3.373 -14.242 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.084 -1.848 -13.384 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.778 -1.860 -13.188 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.620 -5.249 -14.350 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.946 -5.771 -14.137 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.719 -2.746 -12.854 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.371 -4.411 -13.333 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.440 -5.289 -8.130 1.00 0.00 N ATOM 1319 CA VAL A 87 -5.071 -6.583 -7.646 1.00 0.00 C ATOM 1320 C VAL A 87 -6.278 -7.276 -7.116 1.00 0.00 C ATOM 1321 O VAL A 87 -6.487 -8.438 -7.461 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.967 -6.470 -6.637 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.661 -7.715 -5.788 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.750 -5.920 -7.401 1.00 0.00 C ATOM 0 H VAL A 87 -5.235 -4.524 -7.487 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.678 -7.191 -8.461 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.292 -5.794 -5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.843 -7.495 -5.101 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.548 -7.994 -5.219 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.375 -8.539 -6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.908 -5.814 -6.717 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.482 -6.608 -8.203 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.996 -4.947 -7.826 1.00 0.00 H new ATOM 1334 N PHE A 88 -7.066 -6.651 -6.223 1.00 0.00 N ATOM 1335 CA PHE A 88 -8.173 -7.292 -5.584 1.00 0.00 C ATOM 1336 C PHE A 88 -9.355 -7.541 -6.458 1.00 0.00 C ATOM 1337 O PHE A 88 -10.042 -8.559 -6.403 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.578 -6.463 -4.354 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.556 -6.458 -3.270 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.337 -7.600 -2.536 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.833 -5.312 -3.037 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.433 -7.565 -1.500 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.900 -5.314 -2.028 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.664 -6.446 -1.285 1.00 0.00 C ATOM 0 H PHE A 88 -6.931 -5.681 -5.939 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.831 -8.287 -5.301 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.768 -5.436 -4.666 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.514 -6.854 -3.956 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.867 -8.511 -2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.995 -4.428 -3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.327 -8.422 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.344 -4.413 -1.816 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.882 -6.456 -0.540 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.687 -6.573 -7.330 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.708 -6.764 -8.313 1.00 0.00 C ATOM 1356 C ASP A 89 -10.246 -7.516 -9.514 1.00 0.00 C ATOM 1357 O ASP A 89 -9.485 -6.927 -10.279 1.00 0.00 O ATOM 1358 CB ASP A 89 -11.315 -5.382 -8.605 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.481 -5.352 -9.583 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -13.356 -6.250 -9.458 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.602 -4.509 -10.511 1.00 0.00 O ATOM 0 H ASP A 89 -9.246 -5.654 -7.354 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.490 -7.420 -7.930 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.648 -4.948 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.527 -4.737 -8.992 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.507 -8.829 -9.646 1.00 0.00 N ATOM 1367 CA LYS A 90 -10.004 -9.617 -10.728 1.00 0.00 C ATOM 1368 C LYS A 90 -10.466 -9.351 -12.119 1.00 0.00 C ATOM 1369 O LYS A 90 -9.676 -9.446 -13.058 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.419 -11.048 -10.344 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.680 -11.609 -9.128 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.761 -13.095 -8.771 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.492 -13.907 -9.038 1.00 0.00 C ATOM 1374 NZ LYS A 90 -8.139 -14.150 -10.454 1.00 0.00 N ATOM 0 H LYS A 90 -11.080 -9.355 -8.986 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.941 -9.388 -10.811 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.490 -11.062 -10.143 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.246 -11.706 -11.196 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.625 -11.369 -9.258 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.029 -11.053 -8.258 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.012 -13.184 -7.714 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.582 -13.541 -9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.655 -13.395 -8.563 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.597 -14.873 -8.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.263 -14.709 -10.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.909 -14.672 -10.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.996 -13.240 -10.937 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.747 -8.973 -12.275 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.464 -8.793 -13.499 1.00 0.00 C ATOM 1390 C ASP A 91 -12.275 -7.455 -14.127 1.00 0.00 C ATOM 1391 O ASP A 91 -11.697 -7.294 -15.200 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.928 -9.253 -13.402 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.545 -8.823 -12.078 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.587 -7.580 -11.876 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.863 -9.631 -11.165 1.00 0.00 O ATOM 0 H ASP A 91 -12.335 -8.775 -11.465 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.999 -9.472 -14.214 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.501 -8.833 -14.229 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.980 -10.338 -13.497 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.590 -6.417 -13.331 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.650 -5.072 -13.814 1.00 0.00 C ATOM 1402 C GLY A 92 -13.919 -4.354 -13.508 1.00 0.00 C ATOM 1403 O GLY A 92 -13.957 -3.131 -13.624 1.00 0.00 O ATOM 0 H GLY A 92 -12.806 -6.512 -12.339 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.819 -4.510 -13.387 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.506 -5.082 -14.894 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.931 -5.025 -12.929 1.00 0.00 N ATOM 1408 CA ASN A 93 -16.181 -4.405 -12.618 1.00 0.00 C ATOM 1409 C ASN A 93 -16.265 -3.389 -11.531 1.00 0.00 C ATOM 1410 O ASN A 93 -17.196 -2.586 -11.547 1.00 0.00 O ATOM 1411 CB ASN A 93 -17.346 -5.389 -12.415 1.00 0.00 C ATOM 1412 CG ASN A 93 -17.244 -6.352 -11.240 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.389 -6.335 -10.356 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.148 -7.368 -11.260 1.00 0.00 N ATOM 0 H ASN A 93 -14.881 -6.011 -12.673 1.00 0.00 H new ATOM 0 HA ASN A 93 -16.269 -3.840 -13.546 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -18.262 -4.810 -12.299 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.454 -5.977 -13.326 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.110 -8.099 -10.550 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.864 -7.399 -11.985 1.00 0.00 H new ATOM 1421 N GLY A 94 -15.343 -3.307 -10.555 1.00 0.00 N ATOM 1422 CA GLY A 94 -15.324 -2.346 -9.497 1.00 0.00 C ATOM 1423 C GLY A 94 -15.848 -2.858 -8.200 1.00 0.00 C ATOM 1424 O GLY A 94 -16.106 -2.061 -7.299 1.00 0.00 O ATOM 0 H GLY A 94 -14.558 -3.957 -10.503 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.300 -2.001 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.913 -1.479 -9.797 1.00 0.00 H new ATOM 1428 N TYR A 95 -16.121 -4.171 -8.091 1.00 0.00 N ATOM 1429 CA TYR A 95 -16.656 -4.784 -6.916 1.00 0.00 C ATOM 1430 C TYR A 95 -15.714 -5.885 -6.565 1.00 0.00 C ATOM 1431 O TYR A 95 -15.485 -6.781 -7.375 1.00 0.00 O ATOM 1432 CB TYR A 95 -18.068 -5.359 -7.116 1.00 0.00 C ATOM 1433 CG TYR A 95 -19.067 -4.318 -7.491 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -19.817 -3.661 -6.544 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -19.358 -4.217 -8.831 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -20.854 -2.849 -6.940 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -20.392 -3.392 -9.206 1.00 0.00 C ATOM 1438 CZ TYR A 95 -21.033 -2.603 -8.281 1.00 0.00 C ATOM 1439 OH TYR A 95 -22.108 -1.751 -8.615 1.00 0.00 O ATOM 0 H TYR A 95 -15.962 -4.831 -8.852 1.00 0.00 H new ATOM 0 HA TYR A 95 -16.752 -4.035 -6.130 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -18.038 -6.123 -7.892 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -18.389 -5.850 -6.197 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -19.593 -3.782 -5.494 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.792 -4.769 -9.567 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -21.518 -2.411 -6.209 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.704 -3.364 -10.240 1.00 0.00 H new ATOM 0 HH TYR A 95 -22.148 -1.641 -9.588 1.00 0.00 H new ATOM 1449 N ILE A 96 -15.073 -5.724 -5.393 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.300 -6.818 -4.892 1.00 0.00 C ATOM 1451 C ILE A 96 -15.220 -7.636 -4.053 1.00 0.00 C ATOM 1452 O ILE A 96 -15.847 -7.122 -3.129 1.00 0.00 O ATOM 1453 CB ILE A 96 -13.215 -6.248 -4.026 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.129 -5.473 -4.791 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.533 -7.407 -3.281 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.366 -4.342 -4.103 1.00 0.00 C ATOM 0 H ILE A 96 -15.085 -4.882 -4.817 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.861 -7.419 -5.689 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.698 -5.535 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.392 -6.200 -5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.597 -5.053 -5.681 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.740 -7.014 -2.645 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.268 -7.927 -2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -12.107 -8.103 -4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.643 -3.915 -4.798 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.067 -3.569 -3.788 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.843 -4.734 -3.231 1.00 0.00 H new ATOM 1468 N SER A 97 -15.426 -8.915 -4.415 1.00 0.00 N ATOM 1469 CA SER A 97 -16.188 -9.913 -3.730 1.00 0.00 C ATOM 1470 C SER A 97 -15.397 -10.622 -2.685 1.00 0.00 C ATOM 1471 O SER A 97 -14.189 -10.428 -2.564 1.00 0.00 O ATOM 1472 CB SER A 97 -16.825 -10.864 -4.758 1.00 0.00 C ATOM 1473 OG SER A 97 -15.820 -11.518 -5.519 1.00 0.00 O ATOM 0 H SER A 97 -15.017 -9.284 -5.273 1.00 0.00 H new ATOM 0 HA SER A 97 -16.991 -9.423 -3.179 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.441 -11.603 -4.246 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.485 -10.304 -5.421 1.00 0.00 H new ATOM 0 HG SER A 97 -15.662 -11.020 -6.348 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.090 -11.459 -1.892 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.501 -12.232 -0.843 1.00 0.00 C ATOM 1481 C ALA A 98 -14.552 -13.222 -1.426 1.00 0.00 C ATOM 1482 O ALA A 98 -13.440 -13.479 -0.967 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.473 -13.034 0.039 1.00 0.00 C ATOM 0 H ALA A 98 -17.096 -11.602 -1.985 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.030 -11.485 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.911 -13.579 0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.171 -12.352 0.525 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.027 -13.740 -0.579 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.989 -13.842 -2.536 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.186 -14.785 -3.250 1.00 0.00 C ATOM 1491 C ALA A 99 -13.036 -14.226 -4.015 1.00 0.00 C ATOM 1492 O ALA A 99 -11.995 -14.882 -4.019 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.102 -15.630 -4.152 1.00 0.00 C ATOM 0 H ALA A 99 -15.911 -13.687 -2.943 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.699 -15.398 -2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.502 -16.354 -4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.833 -16.156 -3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.621 -14.979 -4.855 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.144 -13.045 -4.649 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.986 -12.403 -5.188 1.00 0.00 C ATOM 1501 C GLU A 100 -10.958 -11.958 -4.204 1.00 0.00 C ATOM 1502 O GLU A 100 -9.761 -12.160 -4.402 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.352 -11.152 -6.004 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.146 -11.460 -7.275 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.724 -10.117 -7.697 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.817 -9.773 -7.172 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -13.134 -9.427 -8.571 1.00 0.00 O ATOM 0 H GLU A 100 -14.020 -12.541 -4.787 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.556 -13.199 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.934 -10.477 -5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.437 -10.625 -6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.506 -11.878 -8.052 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.934 -12.189 -7.084 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.393 -11.484 -3.023 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.519 -11.167 -1.937 1.00 0.00 C ATOM 1516 C LEU A 101 -9.799 -12.348 -1.382 1.00 0.00 C ATOM 1517 O LEU A 101 -8.599 -12.178 -1.175 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.331 -10.453 -0.844 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.547 -9.759 0.283 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.492 -8.719 -0.130 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.506 -9.094 1.284 1.00 0.00 C ATOM 0 H LEU A 101 -12.378 -11.317 -2.818 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.737 -10.512 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.960 -9.705 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.998 -11.185 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.986 -10.584 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.016 -8.309 0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.738 -9.195 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.973 -7.915 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.930 -8.609 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.112 -8.350 0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.156 -9.851 1.723 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.527 -13.461 -1.180 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.068 -14.640 -0.513 1.00 0.00 C ATOM 1535 C ARG A 102 -8.988 -15.332 -1.271 1.00 0.00 C ATOM 1536 O ARG A 102 -7.885 -15.463 -0.744 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.242 -15.516 -0.045 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.936 -16.627 0.963 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.114 -17.603 0.977 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.931 -18.405 2.219 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.994 -18.837 2.960 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.296 -18.475 2.771 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.879 -19.586 4.095 1.00 0.00 N ATOM 0 H ARG A 102 -11.492 -13.542 -1.501 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.572 -14.350 0.413 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.996 -14.862 0.393 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.691 -15.975 -0.926 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.017 -17.145 0.689 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.780 -16.206 1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.066 -17.073 0.985 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.111 -18.239 0.092 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.986 -18.638 2.524 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.542 -17.827 2.022 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.024 -18.852 3.378 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.957 -19.856 4.437 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.715 -19.876 4.602 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.219 -15.604 -2.568 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.253 -15.951 -3.564 1.00 0.00 C ATOM 1559 C HIS A 103 -7.014 -15.124 -3.596 1.00 0.00 C ATOM 1560 O HIS A 103 -5.928 -15.669 -3.409 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.811 -16.002 -4.996 1.00 0.00 C ATOM 1562 CG HIS A 103 -9.553 -17.289 -5.209 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -10.931 -17.343 -5.269 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -9.129 -18.470 -5.733 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -11.272 -18.571 -5.745 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -10.200 -19.299 -5.997 1.00 0.00 N ATOM 0 H HIS A 103 -10.164 -15.578 -2.951 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.982 -16.952 -3.228 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.476 -15.156 -5.167 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.997 -15.918 -5.716 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -11.576 -16.598 -5.005 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.096 -18.724 -5.917 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -12.287 -18.906 -5.897 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.103 -13.813 -3.883 1.00 0.00 N ATOM 1575 CA VAL A 104 -6.007 -12.895 -3.845 1.00 0.00 C ATOM 1576 C VAL A 104 -5.197 -12.853 -2.595 1.00 0.00 C ATOM 1577 O VAL A 104 -3.973 -12.968 -2.648 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.451 -11.516 -4.234 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -5.501 -10.345 -3.929 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.766 -11.597 -5.737 1.00 0.00 C ATOM 0 H VAL A 104 -7.982 -13.372 -4.155 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.315 -13.302 -4.582 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.306 -11.262 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.954 -9.412 -4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.319 -10.294 -2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.556 -10.498 -4.450 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.098 -10.621 -6.092 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.870 -11.896 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.554 -12.331 -5.905 1.00 0.00 H new ATOM 1590 N MET A 105 -5.824 -12.890 -1.406 1.00 0.00 N ATOM 1591 CA MET A 105 -5.193 -12.978 -0.125 1.00 0.00 C ATOM 1592 C MET A 105 -4.521 -14.303 -0.016 1.00 0.00 C ATOM 1593 O MET A 105 -3.321 -14.326 0.255 1.00 0.00 O ATOM 1594 CB MET A 105 -6.210 -12.846 1.021 1.00 0.00 C ATOM 1595 CG MET A 105 -6.845 -11.455 1.078 1.00 0.00 C ATOM 1596 SD MET A 105 -5.775 -10.256 1.928 1.00 0.00 S ATOM 1597 CE MET A 105 -6.003 -10.855 3.627 1.00 0.00 C ATOM 0 H MET A 105 -6.841 -12.856 -1.335 1.00 0.00 H new ATOM 0 HA MET A 105 -4.476 -12.161 -0.040 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.992 -13.595 0.897 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.715 -13.056 1.969 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.048 -11.107 0.065 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.804 -11.514 1.593 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.476 -10.077 4.226 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.636 -11.742 3.618 1.00 0.00 H new ATOM 0 HE3 MET A 105 -5.034 -11.105 4.058 1.00 0.00 H new ATOM 1607 N THR A 106 -5.168 -15.423 -0.385 1.00 0.00 N ATOM 1608 CA THR A 106 -4.579 -16.703 -0.142 1.00 0.00 C ATOM 1609 C THR A 106 -3.359 -16.874 -0.980 1.00 0.00 C ATOM 1610 O THR A 106 -2.385 -17.496 -0.559 1.00 0.00 O ATOM 1611 CB THR A 106 -5.442 -17.920 -0.300 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.616 -17.743 0.479 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.809 -19.276 0.055 1.00 0.00 C ATOM 0 H THR A 106 -6.080 -15.445 -0.842 1.00 0.00 H new ATOM 0 HA THR A 106 -4.364 -16.664 0.926 1.00 0.00 H new ATOM 0 HB THR A 106 -5.636 -17.986 -1.371 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.131 -16.987 0.127 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.538 -20.071 -0.103 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.940 -19.449 -0.580 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.500 -19.271 1.100 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.356 -16.295 -2.194 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.284 -16.394 -3.136 1.00 0.00 C ATOM 1623 C ASN A 107 -1.128 -15.595 -2.641 1.00 0.00 C ATOM 1624 O ASN A 107 -0.017 -16.071 -2.865 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.729 -16.048 -4.567 1.00 0.00 C ATOM 1626 CG ASN A 107 -1.674 -16.278 -5.639 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -1.124 -17.362 -5.828 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -1.344 -15.121 -6.272 1.00 0.00 N ATOM 0 H ASN A 107 -4.136 -15.733 -2.534 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.956 -17.431 -3.211 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.610 -16.642 -4.811 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.032 -15.001 -4.595 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.591 -15.113 -6.960 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.850 -14.261 -6.059 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.329 -14.393 -2.071 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.277 -13.644 -1.456 1.00 0.00 C ATOM 1637 C LEU A 108 0.179 -14.191 -0.147 1.00 0.00 C ATOM 1638 O LEU A 108 1.240 -13.711 0.251 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.697 -12.170 -1.581 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.894 -11.554 -2.976 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.684 -10.237 -2.892 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.503 -11.367 -3.593 1.00 0.00 C ATOM 0 H LEU A 108 -2.239 -13.933 -2.037 1.00 0.00 H new ATOM 0 HA LEU A 108 0.686 -13.737 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.633 -12.050 -1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.053 -11.572 -1.063 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.488 -12.210 -3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.809 -9.823 -3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.664 -10.428 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.140 -9.526 -2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.406 -10.931 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.094 -10.704 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.000 -12.334 -3.668 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.482 -15.162 0.508 1.00 0.00 N ATOM 1655 CA GLY A 109 0.083 -15.775 1.669 1.00 0.00 C ATOM 1656 C GLY A 109 -0.749 -15.696 2.903 1.00 0.00 C ATOM 1657 O GLY A 109 -0.412 -16.413 3.844 1.00 0.00 O ATOM 0 H GLY A 109 -1.398 -15.520 0.237 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.275 -16.825 1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.048 -15.310 1.871 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.774 -14.828 2.967 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.639 -14.744 4.102 1.00 0.00 C ATOM 1663 C GLU A 110 -3.924 -15.459 3.867 1.00 0.00 C ATOM 1664 O GLU A 110 -4.827 -15.123 3.102 1.00 0.00 O ATOM 1665 CB GLU A 110 -2.899 -13.289 4.527 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.632 -13.135 5.861 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.741 -13.373 7.073 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.070 -14.425 7.248 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.732 -12.434 7.912 1.00 0.00 O ATOM 0 H GLU A 110 -2.006 -14.174 2.219 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.120 -15.239 4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -1.944 -12.767 4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.481 -12.796 3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.054 -12.132 5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.467 -13.835 5.891 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.987 -16.616 4.551 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.113 -17.490 4.445 1.00 0.00 C ATOM 1678 C LYS A 111 -6.135 -17.035 5.430 1.00 0.00 C ATOM 1679 O LYS A 111 -5.890 -17.043 6.635 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.826 -18.949 4.839 1.00 0.00 C ATOM 1681 CG LYS A 111 -4.538 -19.672 3.521 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.983 -21.075 3.773 1.00 0.00 C ATOM 1683 CE LYS A 111 -3.281 -21.722 2.578 1.00 0.00 C ATOM 1684 NZ LYS A 111 -2.557 -22.989 2.825 1.00 0.00 N ATOM 0 H LYS A 111 -3.255 -16.946 5.180 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.418 -17.457 3.399 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.975 -19.014 5.517 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.678 -19.393 5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.453 -19.740 2.932 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.823 -19.095 2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.280 -21.026 4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.803 -21.722 4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.028 -21.905 1.805 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.572 -21.001 2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.127 -23.322 1.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.812 -22.831 3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.223 -23.706 3.178 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.333 -16.647 4.959 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.454 -16.306 5.780 1.00 0.00 C ATOM 1700 C LEU A 112 -9.418 -17.425 5.979 1.00 0.00 C ATOM 1701 O LEU A 112 -9.534 -18.269 5.092 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.319 -15.192 5.167 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.579 -13.903 4.767 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.308 -13.022 3.738 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.269 -13.089 6.034 1.00 0.00 C ATOM 0 H LEU A 112 -7.530 -16.567 3.961 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.979 -16.011 6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.816 -15.591 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.100 -14.932 5.881 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.667 -14.224 4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.706 -12.139 3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.463 -13.588 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.272 -12.713 4.142 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.745 -12.174 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.200 -12.835 6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.642 -13.680 6.702 1.00 0.00 H new ATOM 1717 N THR A 113 -10.144 -17.403 7.111 1.00 0.00 N ATOM 1718 CA THR A 113 -11.290 -18.253 7.216 1.00 0.00 C ATOM 1719 C THR A 113 -12.567 -17.532 6.952 1.00 0.00 C ATOM 1720 O THR A 113 -12.562 -16.308 6.833 1.00 0.00 O ATOM 1721 CB THR A 113 -11.386 -19.136 8.425 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.759 -18.508 9.643 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.026 -19.784 8.734 1.00 0.00 C ATOM 0 H THR A 113 -9.949 -16.821 7.926 1.00 0.00 H new ATOM 0 HA THR A 113 -11.116 -18.964 6.409 1.00 0.00 H new ATOM 0 HB THR A 113 -12.171 -19.834 8.136 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.791 -19.176 10.359 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.118 -20.420 9.614 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.708 -20.386 7.883 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.287 -19.006 8.924 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.714 -18.232 6.890 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.990 -17.703 6.520 1.00 0.00 C ATOM 1733 C ASP A 114 -15.465 -16.570 7.363 1.00 0.00 C ATOM 1734 O ASP A 114 -16.135 -15.656 6.886 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.976 -18.880 6.611 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.401 -19.968 5.716 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.667 -19.916 4.485 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.511 -20.745 6.152 1.00 0.00 O ATOM 0 H ASP A 114 -13.752 -19.227 7.112 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.913 -17.279 5.519 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.075 -19.230 7.639 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.971 -18.584 6.278 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.111 -16.635 8.659 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.335 -15.608 9.629 1.00 0.00 C ATOM 1745 C GLU A 115 -14.418 -14.443 9.483 1.00 0.00 C ATOM 1746 O GLU A 115 -14.781 -13.309 9.789 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.148 -16.080 11.081 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.326 -16.958 11.508 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.196 -17.174 13.009 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.392 -16.178 13.756 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.707 -18.255 13.432 1.00 0.00 O ATOM 0 H GLU A 115 -14.642 -17.451 9.052 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.370 -15.327 9.435 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.217 -16.639 11.172 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.069 -15.218 11.744 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.274 -16.476 11.268 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.310 -17.910 10.978 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.213 -14.652 8.923 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.370 -13.519 8.700 1.00 0.00 C ATOM 1760 C GLU A 116 -12.669 -12.648 7.529 1.00 0.00 C ATOM 1761 O GLU A 116 -12.780 -11.426 7.606 1.00 0.00 O ATOM 1762 CB GLU A 116 -10.851 -13.759 8.708 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.342 -14.458 9.970 1.00 0.00 C ATOM 1764 CD GLU A 116 -8.901 -14.945 9.913 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.514 -15.767 9.040 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.030 -14.408 10.649 1.00 0.00 O ATOM 0 H GLU A 116 -12.836 -15.556 8.637 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.657 -12.990 9.609 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.583 -14.359 7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.341 -12.801 8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.442 -13.771 10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.988 -15.311 10.177 1.00 0.00 H new ATOM 1773 N VAL A 117 -12.972 -13.338 6.414 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.427 -12.782 5.178 1.00 0.00 C ATOM 1775 C VAL A 117 -14.661 -11.961 5.327 1.00 0.00 C ATOM 1776 O VAL A 117 -14.756 -10.870 4.766 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.704 -13.775 4.088 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.027 -13.208 2.695 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.485 -14.677 3.830 1.00 0.00 C ATOM 0 H VAL A 117 -12.893 -14.354 6.375 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.574 -12.169 4.886 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.583 -14.284 4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.207 -14.029 2.001 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.917 -12.582 2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.186 -12.611 2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.718 -15.385 3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.635 -14.063 3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.237 -15.222 4.740 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.676 -12.600 5.935 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.889 -11.893 6.205 1.00 0.00 C ATOM 1791 C ASP A 118 -16.743 -10.591 6.916 1.00 0.00 C ATOM 1792 O ASP A 118 -17.243 -9.574 6.438 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.873 -12.787 6.979 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.218 -12.184 7.356 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.090 -12.096 6.451 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.350 -11.750 8.532 1.00 0.00 O ATOM 0 H ASP A 118 -15.661 -13.576 6.232 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.272 -11.640 5.216 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.059 -13.679 6.381 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.382 -13.114 7.895 1.00 0.00 H new ATOM 1801 N GLU A 119 -15.918 -10.530 7.976 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.600 -9.378 8.762 1.00 0.00 C ATOM 1803 C GLU A 119 -14.802 -8.350 8.036 1.00 0.00 C ATOM 1804 O GLU A 119 -15.059 -7.153 8.147 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.893 -9.817 10.056 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.869 -8.653 11.048 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.378 -9.193 12.383 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -13.278 -9.791 12.527 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -15.275 -9.025 13.252 1.00 0.00 O ATOM 0 H GLU A 119 -15.431 -11.361 8.311 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.544 -8.888 9.001 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.411 -10.670 10.494 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.876 -10.141 9.835 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.212 -7.860 10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.864 -8.220 11.153 1.00 0.00 H new ATOM 1816 N MET A 120 -13.899 -8.819 7.156 1.00 0.00 N ATOM 1817 CA MET A 120 -13.028 -8.074 6.301 1.00 0.00 C ATOM 1818 C MET A 120 -13.816 -7.307 5.296 1.00 0.00 C ATOM 1819 O MET A 120 -13.569 -6.115 5.118 1.00 0.00 O ATOM 1820 CB MET A 120 -11.980 -8.963 5.612 1.00 0.00 C ATOM 1821 CG MET A 120 -10.817 -8.255 4.914 1.00 0.00 C ATOM 1822 SD MET A 120 -9.636 -9.549 4.426 1.00 0.00 S ATOM 1823 CE MET A 120 -8.563 -8.252 3.744 1.00 0.00 C ATOM 0 H MET A 120 -13.768 -9.823 7.033 1.00 0.00 H new ATOM 0 HA MET A 120 -12.480 -7.373 6.931 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.565 -9.639 6.360 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.492 -9.580 4.874 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.167 -7.702 4.042 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.346 -7.533 5.582 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.857 -8.696 3.042 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.172 -7.511 3.226 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.015 -7.770 4.554 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.790 -7.936 4.614 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.652 -7.423 3.595 1.00 0.00 C ATOM 1835 C ILE A 121 -16.620 -6.515 4.273 1.00 0.00 C ATOM 1836 O ILE A 121 -16.758 -5.349 3.907 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.458 -8.475 2.894 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.588 -9.291 1.923 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.701 -7.933 2.167 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.117 -8.735 0.579 1.00 0.00 C ATOM 0 H ILE A 121 -14.994 -8.918 4.802 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.026 -6.940 2.845 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.826 -9.127 3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.692 -9.579 2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.137 -10.207 1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.229 -8.756 1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.362 -7.450 2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.394 -7.209 1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.517 -9.486 0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.982 -8.480 -0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.515 -7.842 0.746 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.279 -6.980 5.350 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.057 -6.005 6.048 1.00 0.00 C ATOM 1854 C ARG A 122 -17.420 -4.869 6.771 1.00 0.00 C ATOM 1855 O ARG A 122 -18.147 -3.908 7.018 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.006 -6.739 7.010 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.060 -7.689 6.437 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.218 -8.083 7.356 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.613 -9.030 8.334 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.261 -8.784 9.630 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.837 -7.775 10.347 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -19.416 -9.691 10.201 1.00 0.00 N ATOM 0 H ARG A 122 -17.281 -7.934 5.712 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.529 -5.477 5.220 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.391 -7.311 7.705 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.529 -5.983 7.596 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.480 -7.228 5.543 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.556 -8.601 6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.641 -7.212 7.857 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.027 -8.553 6.796 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.441 -9.976 7.994 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.548 -7.184 9.916 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.556 -7.612 11.314 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.088 -10.492 9.662 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.113 -9.568 11.167 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.103 -4.871 7.045 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.307 -3.836 7.627 1.00 0.00 C ATOM 1878 C GLU A 123 -15.281 -2.754 6.603 1.00 0.00 C ATOM 1879 O GLU A 123 -15.690 -1.620 6.846 1.00 0.00 O ATOM 1880 CB GLU A 123 -13.851 -4.241 7.910 1.00 0.00 C ATOM 1881 CG GLU A 123 -12.909 -3.109 8.326 1.00 0.00 C ATOM 1882 CD GLU A 123 -11.560 -3.649 8.778 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -11.499 -4.619 9.580 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -10.493 -3.094 8.404 1.00 0.00 O ATOM 0 H GLU A 123 -15.536 -5.692 6.833 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.738 -3.560 8.589 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -13.851 -4.995 8.697 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.446 -4.714 7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -12.767 -2.425 7.489 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.362 -2.534 9.134 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.927 -3.074 5.345 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.890 -2.124 4.278 1.00 0.00 C ATOM 1893 C ALA A 124 -16.171 -1.557 3.771 1.00 0.00 C ATOM 1894 O ALA A 124 -16.194 -0.346 3.555 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.008 -2.814 3.224 1.00 0.00 C ATOM 0 H ALA A 124 -14.660 -4.017 5.063 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.487 -1.178 4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.910 -2.168 2.352 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.021 -3.007 3.645 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.466 -3.757 2.927 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.202 -2.419 3.732 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.512 -2.151 3.225 1.00 0.00 C ATOM 1903 C ASP A 125 -19.261 -1.105 3.977 1.00 0.00 C ATOM 1904 O ASP A 125 -19.576 -1.348 5.141 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.351 -3.439 3.164 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.598 -3.316 2.300 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.588 -2.952 1.093 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.699 -3.555 2.863 1.00 0.00 O ATOM 0 H ASP A 125 -17.112 -3.373 4.081 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.351 -1.756 2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.731 -4.248 2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.646 -3.718 4.175 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.582 0.052 3.371 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.255 1.123 4.036 1.00 0.00 C ATOM 1915 C ILE A 126 -21.723 0.930 3.864 1.00 0.00 C ATOM 1916 O ILE A 126 -22.560 1.207 4.722 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.823 2.508 3.656 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.311 2.616 3.915 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.669 3.484 4.490 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.832 3.815 3.098 1.00 0.00 C ATOM 0 H ILE A 126 -19.368 0.247 2.393 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.970 1.067 5.087 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.981 2.746 2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.105 2.759 4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.796 1.705 3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.388 4.509 4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.725 3.334 4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.494 3.302 5.550 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.759 3.946 3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.040 3.642 2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.354 4.713 3.429 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.134 0.493 2.661 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.498 0.492 2.230 1.00 0.00 C ATOM 1934 C ASP A 127 -24.230 -0.682 2.784 1.00 0.00 C ATOM 1935 O ASP A 127 -24.788 -0.583 3.875 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.678 0.739 0.723 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.812 -0.070 -0.233 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.871 -1.328 -0.258 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.071 0.507 -1.074 1.00 0.00 O ATOM 0 H ASP A 127 -21.491 0.125 1.960 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.982 1.369 2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.722 0.548 0.474 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.493 1.796 0.531 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.225 -1.854 2.123 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.897 -3.038 2.561 1.00 0.00 C ATOM 1946 C GLY A 128 -25.068 -3.971 1.412 1.00 0.00 C ATOM 1947 O GLY A 128 -26.056 -4.701 1.467 1.00 0.00 O ATOM 0 H GLY A 128 -23.729 -1.982 1.241 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.324 -3.521 3.353 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.869 -2.782 2.982 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.124 -4.071 0.459 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.137 -5.096 -0.538 1.00 0.00 C ATOM 1953 C ASP A 129 -23.143 -6.157 -0.211 1.00 0.00 C ATOM 1954 O ASP A 129 -23.228 -7.311 -0.629 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.972 -4.444 -1.921 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.651 -3.777 -2.278 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.666 -3.965 -1.513 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.599 -2.908 -3.188 1.00 0.00 O ATOM 0 H ASP A 129 -23.337 -3.428 0.379 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.093 -5.619 -0.559 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.164 -5.212 -2.670 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.756 -3.694 -2.025 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.091 -5.824 0.558 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.200 -6.900 0.861 1.00 0.00 C ATOM 1965 C GLY A 130 -20.236 -7.157 -0.246 1.00 0.00 C ATOM 1966 O GLY A 130 -19.602 -8.207 -0.333 1.00 0.00 O ATOM 0 H GLY A 130 -21.868 -4.904 0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.650 -6.669 1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.777 -7.804 1.056 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.106 -6.205 -1.187 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.963 -6.080 -2.038 1.00 0.00 C ATOM 1972 C GLN A 131 -18.398 -4.703 -1.963 1.00 0.00 C ATOM 1973 O GLN A 131 -19.010 -3.655 -1.765 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.335 -6.348 -3.506 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.928 -7.743 -3.712 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.378 -7.990 -5.145 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.864 -8.796 -5.919 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.461 -7.261 -5.525 1.00 0.00 N ATOM 0 H GLN A 131 -20.820 -5.498 -1.362 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.231 -6.812 -1.696 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.053 -5.598 -3.839 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.447 -6.238 -4.129 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.186 -8.492 -3.435 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.778 -7.874 -3.042 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.881 -6.595 -4.876 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.854 -7.380 -6.459 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.054 -4.710 -1.986 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.226 -3.590 -1.661 1.00 0.00 C ATOM 1989 C VAL A 132 -16.049 -2.844 -2.938 1.00 0.00 C ATOM 1990 O VAL A 132 -15.413 -3.236 -3.916 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.896 -3.925 -1.052 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.550 -2.653 -0.261 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.027 -5.156 -0.139 1.00 0.00 C ATOM 0 H VAL A 132 -16.518 -5.538 -2.244 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.716 -3.009 -0.880 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.125 -4.184 -1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.587 -2.782 0.233 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.497 -1.804 -0.942 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.320 -2.470 0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.056 -5.390 0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.741 -4.944 0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.377 -6.007 -0.724 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.550 -1.597 -2.912 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.491 -0.663 -3.994 1.00 0.00 C ATOM 2005 C ASN A 133 -15.247 0.155 -3.946 1.00 0.00 C ATOM 2006 O ASN A 133 -14.431 0.103 -3.027 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.649 0.338 -3.843 1.00 0.00 C ATOM 2008 CG ASN A 133 -18.999 -0.330 -4.065 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -19.625 -0.766 -3.100 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.381 -0.440 -5.365 1.00 0.00 N ATOM 0 H ASN A 133 -17.022 -1.219 -2.091 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.534 -1.235 -4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.621 0.781 -2.847 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.523 1.152 -4.557 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -20.251 -0.916 -5.602 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.797 -0.047 -6.103 1.00 0.00 H new ATOM 2017 N TYR A 134 -15.085 1.012 -4.970 1.00 0.00 N ATOM 2018 CA TYR A 134 -14.010 1.952 -5.049 1.00 0.00 C ATOM 2019 C TYR A 134 -13.864 2.892 -3.902 1.00 0.00 C ATOM 2020 O TYR A 134 -12.880 2.850 -3.165 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.972 2.820 -6.318 1.00 0.00 C ATOM 2022 CG TYR A 134 -14.012 2.038 -7.586 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -13.015 1.146 -7.905 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -15.086 2.200 -8.428 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -12.963 0.524 -9.130 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -15.060 1.584 -9.657 1.00 0.00 C ATOM 2027 CZ TYR A 134 -14.035 0.722 -9.968 1.00 0.00 C ATOM 2028 OH TYR A 134 -14.018 0.151 -11.258 1.00 0.00 O ATOM 0 H TYR A 134 -15.721 1.052 -5.767 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.182 1.244 -5.049 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -14.817 3.509 -6.301 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.066 3.426 -6.305 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.252 0.928 -7.173 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -15.934 2.799 -8.130 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -12.122 -0.089 -9.420 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -15.842 1.777 -10.376 1.00 0.00 H new ATOM 0 HH TYR A 134 -14.847 0.380 -11.728 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.863 3.743 -3.610 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.826 4.586 -2.456 1.00 0.00 C ATOM 2040 C GLU A 135 -14.730 3.929 -1.121 1.00 0.00 C ATOM 2041 O GLU A 135 -14.127 4.517 -0.224 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.031 5.540 -2.386 1.00 0.00 C ATOM 2043 CG GLU A 135 -17.385 4.887 -2.103 1.00 0.00 C ATOM 2044 CD GLU A 135 -18.582 5.690 -2.593 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -19.060 6.545 -1.800 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -19.000 5.451 -3.758 1.00 0.00 O ATOM 0 H GLU A 135 -15.703 3.848 -4.179 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.883 5.106 -2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.838 6.282 -1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.099 6.078 -3.332 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.406 3.903 -2.572 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -17.482 4.730 -1.029 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.315 2.732 -0.938 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.189 1.989 0.277 1.00 0.00 C ATOM 2055 C GLU A 136 -13.848 1.430 0.605 1.00 0.00 C ATOM 2056 O GLU A 136 -13.533 1.265 1.782 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.228 0.855 0.325 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.698 1.196 0.073 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.598 -0.032 0.061 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.202 -0.927 -0.732 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.673 -0.166 0.704 1.00 0.00 O ATOM 0 H GLU A 136 -15.886 2.272 -1.647 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.364 2.746 1.041 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.932 0.104 -0.408 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.161 0.386 1.307 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.043 1.885 0.844 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.787 1.715 -0.882 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.986 1.151 -0.389 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.632 0.698 -0.304 1.00 0.00 C ATOM 2070 C PHE A 137 -10.803 1.874 0.083 1.00 0.00 C ATOM 2071 O PHE A 137 -9.969 1.710 0.972 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.303 -0.035 -1.615 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.885 -0.486 -1.699 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.530 -1.673 -1.103 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.987 0.246 -2.441 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.295 -2.205 -1.390 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.790 -0.346 -2.765 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.417 -1.554 -2.223 1.00 0.00 C ATOM 0 H PHE A 137 -13.274 1.256 -1.362 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.424 -0.045 0.466 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.959 -0.900 -1.714 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.517 0.625 -2.456 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.205 -2.175 -0.426 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.215 1.253 -2.758 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.010 -3.151 -0.953 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.128 0.148 -3.460 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.452 -1.983 -2.448 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.912 3.024 -0.605 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.076 4.180 -0.509 1.00 0.00 C ATOM 2090 C VAL A 138 -10.194 4.812 0.835 1.00 0.00 C ATOM 2091 O VAL A 138 -9.185 5.197 1.423 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.381 5.248 -1.518 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.428 6.455 -1.489 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.237 4.636 -2.922 1.00 0.00 C ATOM 0 H VAL A 138 -11.655 3.155 -1.292 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.072 3.801 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.383 5.603 -1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.727 7.173 -2.252 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.471 6.929 -0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.410 6.119 -1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.454 5.395 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.219 4.272 -3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.936 3.807 -3.031 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.396 4.848 1.438 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.739 5.345 2.734 1.00 0.00 C ATOM 2106 C GLN A 139 -10.970 4.822 3.899 1.00 0.00 C ATOM 2107 O GLN A 139 -10.793 5.536 4.885 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.234 5.126 3.019 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.897 5.895 4.164 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.553 7.377 4.104 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.465 7.885 2.988 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.490 8.140 5.228 1.00 0.00 N ATOM 0 H GLN A 139 -12.220 4.486 0.958 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.468 6.398 2.658 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.780 5.363 2.106 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.379 4.063 3.211 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.978 5.768 4.113 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.572 5.482 5.119 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.565 7.702 6.146 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.368 9.150 5.153 1.00 0.00 H new ATOM 2121 N MET A 140 -10.491 3.565 3.904 1.00 0.00 N ATOM 2122 CA MET A 140 -9.664 2.887 4.853 1.00 0.00 C ATOM 2123 C MET A 140 -8.228 3.282 4.914 1.00 0.00 C ATOM 2124 O MET A 140 -7.552 3.068 5.919 1.00 0.00 O ATOM 2125 CB MET A 140 -9.651 1.354 4.738 1.00 0.00 C ATOM 2126 CG MET A 140 -11.060 0.815 4.482 1.00 0.00 C ATOM 2127 SD MET A 140 -11.287 -0.988 4.432 1.00 0.00 S ATOM 2128 CE MET A 140 -10.010 -1.379 3.201 1.00 0.00 C ATOM 0 H MET A 140 -10.720 2.941 3.130 1.00 0.00 H new ATOM 0 HA MET A 140 -10.174 3.221 5.757 1.00 0.00 H new ATOM 0 HB2 MET A 140 -8.988 1.052 3.927 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.252 0.920 5.655 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.716 1.213 5.256 1.00 0.00 H new ATOM 0 HG3 MET A 140 -11.406 1.222 3.532 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.379 -2.152 2.527 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.770 -0.483 2.629 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.114 -1.737 3.708 1.00 0.00 H new ATOM 2138 N MET A 141 -7.764 3.815 3.770 1.00 0.00 N ATOM 2139 CA MET A 141 -6.410 4.184 3.496 1.00 0.00 C ATOM 2140 C MET A 141 -6.117 5.640 3.612 1.00 0.00 C ATOM 2141 O MET A 141 -4.958 6.004 3.808 1.00 0.00 O ATOM 2142 CB MET A 141 -6.021 3.720 2.082 1.00 0.00 C ATOM 2143 CG MET A 141 -6.396 2.241 1.963 1.00 0.00 C ATOM 2144 SD MET A 141 -5.478 1.347 0.675 1.00 0.00 S ATOM 2145 CE MET A 141 -6.381 -0.186 1.036 1.00 0.00 C ATOM 0 H MET A 141 -8.381 4.001 2.980 1.00 0.00 H new ATOM 0 HA MET A 141 -5.820 3.688 4.267 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.543 4.310 1.328 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.953 3.859 1.913 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.222 1.754 2.923 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.463 2.163 1.755 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.786 -1.042 0.719 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.571 -0.253 2.107 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.329 -0.185 0.499 1.00 0.00 H new ATOM 2155 N THR A 142 -7.185 6.457 3.580 1.00 0.00 N ATOM 2156 CA THR A 142 -7.146 7.876 3.749 1.00 0.00 C ATOM 2157 C THR A 142 -7.279 8.234 5.222 1.00 0.00 C ATOM 2158 O THR A 142 -6.320 8.863 5.744 1.00 0.00 O ATOM 2159 CB THR A 142 -8.104 8.724 2.966 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.439 8.376 3.301 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.967 8.337 1.484 1.00 0.00 C ATOM 0 H THR A 142 -8.130 6.106 3.427 1.00 0.00 H new ATOM 0 HA THR A 142 -6.173 8.124 3.326 1.00 0.00 H new ATOM 0 HB THR A 142 -7.894 9.774 3.169 1.00 0.00 H new ATOM 0 HG1 THR A 142 -10.061 8.934 2.788 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.653 8.938 0.886 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.944 8.518 1.154 1.00 0.00 H new ATOM 0 HG23 THR A 142 -8.207 7.281 1.360 1.00 0.00 H new ATOM 2170 N ARG B 1 -8.742 -3.421 10.519 1.00 0.00 N ATOM 2171 CA ARG B 1 -7.531 -2.608 10.265 1.00 0.00 C ATOM 2172 C ARG B 1 -6.429 -3.399 9.649 1.00 0.00 C ATOM 2173 O ARG B 1 -6.087 -3.290 8.472 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.108 -1.829 11.522 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.066 -0.766 11.166 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.606 0.413 10.354 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.506 1.036 9.566 1.00 0.00 N ATOM 2178 CZ ARG B 1 -5.630 2.100 8.719 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.805 2.784 8.599 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.505 2.701 8.234 1.00 0.00 N ATOM 0 H1 ARG B 1 -9.292 -2.992 11.290 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.323 -3.457 9.657 1.00 0.00 H new ATOM 0 H3 ARG B 1 -8.462 -4.386 10.788 1.00 0.00 H new ATOM 0 HA ARG B 1 -7.788 -1.860 9.515 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -7.979 -1.356 11.975 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -6.698 -2.516 12.262 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -5.627 -0.384 12.088 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -5.262 -1.239 10.603 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.396 0.073 9.685 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.050 1.152 11.021 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.575 0.631 9.668 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -7.617 2.504 9.149 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -6.871 3.575 7.959 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.585 2.355 8.505 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.584 3.497 7.601 1.00 0.00 H new ATOM 2193 N ARG B 2 -5.928 -4.397 10.398 1.00 0.00 N ATOM 2194 CA ARG B 2 -4.780 -5.208 10.137 1.00 0.00 C ATOM 2195 C ARG B 2 -4.800 -5.946 8.842 1.00 0.00 C ATOM 2196 O ARG B 2 -3.917 -5.804 7.998 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.532 -6.142 11.333 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.388 -5.400 12.663 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.701 -6.266 13.721 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.852 -5.822 15.135 1.00 0.00 N ATOM 2201 CZ ARG B 2 -5.027 -5.905 15.825 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -6.123 -6.604 15.410 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -5.092 -5.194 16.989 1.00 0.00 N ATOM 0 H ARG B 2 -6.375 -4.661 11.276 1.00 0.00 H new ATOM 0 HA ARG B 2 -3.941 -4.522 10.020 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.357 -6.851 11.408 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -3.628 -6.723 11.150 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.813 -4.487 12.510 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -5.373 -5.100 13.021 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.089 -7.281 13.638 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.637 -6.312 13.488 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.037 -5.437 15.611 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -6.099 -7.113 14.526 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -6.966 -6.618 15.983 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -4.290 -4.643 17.296 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -5.942 -5.214 17.552 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.847 -6.758 8.612 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.875 -7.701 7.538 1.00 0.00 C ATOM 2219 C LYS B 3 -5.860 -7.094 6.177 1.00 0.00 C ATOM 2220 O LYS B 3 -5.246 -7.633 5.258 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.922 -8.818 7.692 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.783 -9.617 8.989 1.00 0.00 C ATOM 2223 CD LYS B 3 -5.737 -10.725 8.848 1.00 0.00 C ATOM 2224 CE LYS B 3 -5.608 -11.616 10.084 1.00 0.00 C ATOM 2225 NZ LYS B 3 -4.725 -12.748 9.725 1.00 0.00 N ATOM 0 H LYS B 3 -6.692 -6.759 9.184 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.913 -8.205 7.629 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.918 -8.378 7.652 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.840 -9.500 6.845 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.501 -8.948 9.802 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.746 -10.054 9.255 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.993 -11.346 7.990 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -4.768 -10.272 8.636 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -5.191 -11.054 10.920 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -6.586 -11.978 10.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -4.276 -13.124 10.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -5.287 -13.497 9.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -3.990 -12.420 9.066 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.449 -5.905 5.960 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.476 -5.218 4.706 1.00 0.00 C ATOM 2241 C TRP B 4 -5.175 -4.544 4.434 1.00 0.00 C ATOM 2242 O TRP B 4 -4.581 -4.707 3.370 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.572 -4.140 4.729 1.00 0.00 C ATOM 2244 CG TRP B 4 -8.998 -4.503 4.388 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.093 -4.406 5.197 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.461 -4.716 3.041 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.220 -4.651 4.457 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.841 -4.916 3.162 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.815 -4.806 1.838 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.577 -5.249 2.058 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.603 -5.063 0.741 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.959 -5.268 0.829 1.00 0.00 C ATOM 0 H TRP B 4 -6.933 -5.396 6.700 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.672 -5.956 3.928 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.579 -3.706 5.729 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.265 -3.352 4.042 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.074 -4.173 6.251 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.178 -4.639 4.807 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.745 -4.682 1.755 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.625 -5.493 2.150 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.136 -5.106 -0.232 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.539 -5.444 -0.065 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.631 -3.789 5.405 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.408 -3.047 5.392 1.00 0.00 C ATOM 2265 C GLN B 5 -2.202 -3.910 5.248 1.00 0.00 C ATOM 2266 O GLN B 5 -1.263 -3.494 4.572 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.398 -2.067 6.576 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.572 -1.087 6.515 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.592 -0.200 5.278 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.129 -0.562 4.233 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.990 1.008 5.446 1.00 0.00 N ATOM 0 H GLN B 5 -5.106 -3.689 6.302 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.356 -2.438 4.489 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.440 -2.626 7.511 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.461 -1.511 6.579 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.503 -1.652 6.556 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.545 -0.452 7.401 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -3.563 1.245 6.341 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.966 1.677 4.677 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.172 -5.139 5.793 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.071 -6.040 5.646 1.00 0.00 C ATOM 2282 C LYS B 6 -0.769 -6.361 4.223 1.00 0.00 C ATOM 2283 O LYS B 6 0.339 -6.268 3.696 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.518 -7.383 6.248 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.434 -8.463 6.265 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.925 -9.586 7.181 1.00 0.00 C ATOM 2287 CE LYS B 6 0.048 -10.693 7.592 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.463 -11.302 8.840 1.00 0.00 N ATOM 0 H LYS B 6 -2.936 -5.517 6.353 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.202 -5.576 6.113 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.860 -7.213 7.269 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.373 -7.753 5.683 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.251 -8.840 5.259 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.509 -8.055 6.629 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.301 -9.124 8.094 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.775 -10.061 6.691 1.00 0.00 H new ATOM 0 HE2 LYS B 6 0.128 -11.443 6.805 1.00 0.00 H new ATOM 0 HE3 LYS B 6 1.047 -10.286 7.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.198 -12.037 9.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.551 -10.569 9.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.395 -11.728 8.662 1.00 0.00 H new ATOM 2302 N THR B 7 -1.813 -6.703 3.447 1.00 0.00 N ATOM 2303 CA THR B 7 -1.730 -7.244 2.126 1.00 0.00 C ATOM 2304 C THR B 7 -1.582 -6.087 1.199 1.00 0.00 C ATOM 2305 O THR B 7 -0.976 -6.029 0.130 1.00 0.00 O ATOM 2306 CB THR B 7 -2.917 -8.090 1.772 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.085 -9.042 2.812 1.00 0.00 O ATOM 2308 CG2 THR B 7 -2.568 -8.839 0.475 1.00 0.00 C ATOM 0 H THR B 7 -2.777 -6.594 3.763 1.00 0.00 H new ATOM 0 HA THR B 7 -0.876 -7.917 2.051 1.00 0.00 H new ATOM 0 HB THR B 7 -3.821 -7.494 1.646 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.834 -9.636 2.594 1.00 0.00 H new ATOM 0 HG21 THR B 7 -3.408 -9.469 0.181 1.00 0.00 H new ATOM 0 HG22 THR B 7 -2.360 -8.119 -0.316 1.00 0.00 H new ATOM 0 HG23 THR B 7 -1.688 -9.461 0.640 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.270 -5.012 1.623 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.425 -3.796 0.886 1.00 0.00 C ATOM 2318 C GLY B 8 -1.213 -2.956 0.673 1.00 0.00 C ATOM 2319 O GLY B 8 -0.975 -2.517 -0.451 1.00 0.00 O ATOM 0 H GLY B 8 -2.743 -4.990 2.527 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.835 -4.047 -0.092 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.170 -3.186 1.398 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.440 -2.692 1.742 1.00 0.00 N ATOM 2324 CA HIS B 9 0.738 -1.887 1.646 1.00 0.00 C ATOM 2325 C HIS B 9 1.769 -2.627 0.866 1.00 0.00 C ATOM 2326 O HIS B 9 2.555 -2.090 0.086 1.00 0.00 O ATOM 2327 CB HIS B 9 1.450 -1.567 2.972 1.00 0.00 C ATOM 2328 CG HIS B 9 0.732 -0.608 3.874 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.228 0.614 3.554 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 0.284 -0.877 5.150 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 -0.358 1.175 4.671 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 -0.330 0.247 5.609 1.00 0.00 N flip ATOM 0 H HIS B 9 -0.634 -3.040 2.681 1.00 0.00 H new ATOM 0 HA HIS B 9 0.377 -0.958 1.204 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.608 -2.499 3.514 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.435 -1.159 2.746 1.00 0.00 H new ATOM 0 HD1 HIS B 9 0.276 1.048 2.632 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.399 -1.808 5.686 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.759 2.174 4.760 1.00 0.00 H new ATOM 2340 N ALA B 10 1.860 -3.957 1.043 1.00 0.00 N ATOM 2341 CA ALA B 10 2.822 -4.818 0.429 1.00 0.00 C ATOM 2342 C ALA B 10 2.661 -4.790 -1.052 1.00 0.00 C ATOM 2343 O ALA B 10 3.626 -4.646 -1.802 1.00 0.00 O ATOM 2344 CB ALA B 10 2.655 -6.230 1.015 1.00 0.00 C ATOM 0 H ALA B 10 1.220 -4.463 1.655 1.00 0.00 H new ATOM 0 HA ALA B 10 3.837 -4.479 0.638 1.00 0.00 H new ATOM 0 HB1 ALA B 10 3.381 -6.902 0.558 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.818 -6.198 2.092 1.00 0.00 H new ATOM 0 HB3 ALA B 10 1.647 -6.592 0.811 1.00 0.00 H new ATOM 2350 N VAL B 11 1.419 -4.960 -1.540 1.00 0.00 N ATOM 2351 CA VAL B 11 1.105 -4.834 -2.929 1.00 0.00 C ATOM 2352 C VAL B 11 1.074 -3.485 -3.561 1.00 0.00 C ATOM 2353 O VAL B 11 1.334 -3.353 -4.756 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.167 -5.577 -3.213 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.472 -4.784 -3.026 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -0.093 -6.138 -4.643 1.00 0.00 C ATOM 0 H VAL B 11 0.615 -5.190 -0.956 1.00 0.00 H new ATOM 0 HA VAL B 11 1.980 -5.268 -3.412 1.00 0.00 H new ATOM 0 HB VAL B 11 -0.225 -6.363 -2.460 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.323 -5.424 -3.260 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.546 -4.444 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.472 -3.922 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -1.010 -6.682 -4.868 1.00 0.00 H new ATOM 0 HG22 VAL B 11 0.025 -5.317 -5.350 1.00 0.00 H new ATOM 0 HG23 VAL B 11 0.759 -6.813 -4.725 1.00 0.00 H new ATOM 2366 N ARG B 12 1.067 -2.440 -2.714 1.00 0.00 N ATOM 2367 CA ARG B 12 1.145 -1.067 -3.106 1.00 0.00 C ATOM 2368 C ARG B 12 2.577 -0.783 -3.405 1.00 0.00 C ATOM 2369 O ARG B 12 2.957 0.009 -4.265 1.00 0.00 O ATOM 2370 CB ARG B 12 0.608 -0.206 -1.949 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.918 -0.111 -2.022 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.642 0.414 -0.781 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.280 1.860 -0.777 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.670 2.779 0.154 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.346 2.387 1.273 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.309 4.082 -0.033 1.00 0.00 N ATOM 0 H ARG B 12 1.004 -2.560 -1.703 1.00 0.00 H new ATOM 0 HA ARG B 12 0.548 -0.842 -3.990 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.907 -0.640 -0.995 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.044 0.792 -1.996 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -1.177 0.532 -2.863 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.309 -1.103 -2.247 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.720 0.267 -0.849 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.308 -0.090 0.126 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.688 2.193 -1.538 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.563 1.401 1.418 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.634 3.080 1.964 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.762 4.347 -0.852 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.586 4.791 0.646 1.00 0.00 H new ATOM 2390 N ALA B 13 3.495 -1.496 -2.728 1.00 0.00 N ATOM 2391 CA ALA B 13 4.895 -1.508 -3.017 1.00 0.00 C ATOM 2392 C ALA B 13 5.305 -2.310 -4.204 1.00 0.00 C ATOM 2393 O ALA B 13 5.810 -1.859 -5.231 1.00 0.00 O ATOM 2394 CB ALA B 13 5.724 -1.959 -1.803 1.00 0.00 C ATOM 0 H ALA B 13 3.248 -2.094 -1.940 1.00 0.00 H new ATOM 0 HA ALA B 13 5.104 -0.467 -3.264 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.782 -1.955 -2.063 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.552 -1.276 -0.971 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.426 -2.966 -1.513 1.00 0.00 H new ATOM 2400 N ILE B 14 4.946 -3.606 -4.174 1.00 0.00 N ATOM 2401 CA ILE B 14 5.585 -4.630 -4.941 1.00 0.00 C ATOM 2402 C ILE B 14 4.724 -4.920 -6.122 1.00 0.00 C ATOM 2403 O ILE B 14 5.142 -5.334 -7.202 1.00 0.00 O ATOM 2404 CB ILE B 14 5.919 -5.777 -4.034 1.00 0.00 C ATOM 2405 CG1 ILE B 14 7.376 -5.689 -3.549 1.00 0.00 C ATOM 2406 CG2 ILE B 14 5.697 -7.200 -4.574 1.00 0.00 C ATOM 2407 CD1 ILE B 14 7.687 -4.570 -2.556 1.00 0.00 C ATOM 0 H ILE B 14 4.182 -3.954 -3.594 1.00 0.00 H new ATOM 0 HA ILE B 14 6.548 -4.338 -5.359 1.00 0.00 H new ATOM 0 HB ILE B 14 5.192 -5.648 -3.232 1.00 0.00 H new ATOM 0 HG12 ILE B 14 7.642 -6.640 -3.088 1.00 0.00 H new ATOM 0 HG13 ILE B 14 8.020 -5.565 -4.419 1.00 0.00 H new ATOM 0 HG21 ILE B 14 5.980 -7.926 -3.812 1.00 0.00 H new ATOM 0 HG22 ILE B 14 4.646 -7.333 -4.829 1.00 0.00 H new ATOM 0 HG23 ILE B 14 6.308 -7.351 -5.464 1.00 0.00 H new ATOM 0 HD11 ILE B 14 8.742 -4.606 -2.286 1.00 0.00 H new ATOM 0 HD12 ILE B 14 7.462 -3.606 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE B 14 7.079 -4.698 -1.661 1.00 0.00 H new ATOM 2419 N GLY B 15 3.398 -4.793 -5.935 1.00 0.00 N ATOM 2420 CA GLY B 15 2.470 -5.240 -6.928 1.00 0.00 C ATOM 2421 C GLY B 15 2.367 -4.200 -7.990 1.00 0.00 C ATOM 2422 O GLY B 15 2.289 -4.518 -9.176 1.00 0.00 O ATOM 0 H GLY B 15 2.971 -4.384 -5.104 1.00 0.00 H new ATOM 0 HA2 GLY B 15 2.802 -6.186 -7.357 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.493 -5.419 -6.479 1.00 0.00 H new ATOM 2426 N ARG B 16 2.604 -2.914 -7.673 1.00 0.00 N ATOM 2427 CA ARG B 16 2.585 -1.809 -8.581 1.00 0.00 C ATOM 2428 C ARG B 16 3.577 -2.065 -9.662 1.00 0.00 C ATOM 2429 O ARG B 16 3.397 -1.914 -10.869 1.00 0.00 O ATOM 2430 CB ARG B 16 2.918 -0.499 -7.847 1.00 0.00 C ATOM 2431 CG ARG B 16 2.463 0.722 -8.648 1.00 0.00 C ATOM 2432 CD ARG B 16 2.916 2.010 -7.958 1.00 0.00 C ATOM 2433 NE ARG B 16 2.543 3.133 -8.864 1.00 0.00 N ATOM 2434 CZ ARG B 16 2.980 4.407 -8.642 1.00 0.00 C ATOM 2435 NH1 ARG B 16 3.368 4.704 -7.367 1.00 0.00 N ATOM 2436 NH2 ARG B 16 2.891 5.347 -9.628 1.00 0.00 N ATOM 0 H ARG B 16 2.823 -2.628 -6.719 1.00 0.00 H new ATOM 0 HA ARG B 16 1.589 -1.706 -9.011 1.00 0.00 H new ATOM 0 HB2 ARG B 16 2.435 -0.495 -6.870 1.00 0.00 H new ATOM 0 HB3 ARG B 16 3.992 -0.441 -7.672 1.00 0.00 H new ATOM 0 HG2 ARG B 16 2.875 0.678 -9.656 1.00 0.00 H new ATOM 0 HG3 ARG B 16 1.377 0.717 -8.746 1.00 0.00 H new ATOM 0 HD2 ARG B 16 2.434 2.119 -6.987 1.00 0.00 H new ATOM 0 HD3 ARG B 16 3.991 1.997 -7.780 1.00 0.00 H new ATOM 0 HE ARG B 16 1.947 2.945 -9.670 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.322 3.990 -6.640 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.704 5.640 -7.141 1.00 0.00 H new ATOM 0 HH21 ARG B 16 2.497 5.099 -10.535 1.00 0.00 H new ATOM 0 HH22 ARG B 16 3.219 6.298 -9.457 1.00 0.00 H new