USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1109 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 85 HIS : no HD1:sc= 0.387 K(o=0.72,f=-3.1) USER MOD Set 1.2: A 94 GLN : amide:sc= 0.336 X(o=0.72,f=0.95) USER MOD Set 2.1: A 45 ASN : amide:sc= -1.08! C(o=0.0064!,f=-7.5!) USER MOD Set 2.2: A 123 SER OG : rot -150:sc= 1.08 USER MOD Set 3.1: A 11 SER OG : rot -134:sc= 0.395 USER MOD Set 3.2: A 25 CYS SG : rot 179:sc= -2.98! USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.0278 X(o=-0.028,f=0) USER MOD Single : A 8 SER OG : rot 130:sc= -0.659 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 CYS SG : rot 0:sc= 0.433 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -150:sc= 0 USER MOD Single : A 34 THR OG1 : rot -37:sc= 1.24 USER MOD Single : A 35 SER OG : rot 80:sc= 0.908 USER MOD Single : A 40 ASN : amide:sc= -1.88! C(o=-1.9!,f=-4.2!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -1.26 USER MOD Single : A 47 ASN : amide:sc= -0.955 K(o=-0.95,f=-4.3!) USER MOD Single : A 49 HIS : no HD1:sc= -0.433 X(o=-0.43,f=0) USER MOD Single : A 62 THR OG1 : rot 25:sc= 0.0702 USER MOD Single : A 64 THR OG1 : rot 41:sc= 0.0358 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.598 K(o=-0.6,f=-1.2) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot -170:sc= -6.01! USER MOD Single : A 91 ASN : amide:sc= -0.52 K(o=-0.52,f=-4.2!) USER MOD Single : A 92 ASN : amide:sc= -0.0137 K(o=-0.014,f=-0.99) USER MOD Single : A 95 ASN : amide:sc= -0.282 K(o=-0.28,f=-7.6!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.548 K(o=-0.55,f=-2.9!) USER MOD Single : A 106 GLN : amide:sc= -0.119 K(o=-0.12,f=-3.4!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 1.25 K(o=1.2,f=-0.047) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.0216 K(o=0.022,f=-0.48) USER MOD Single : A 149 SER OG : rot 77:sc= -3.2! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= 0.454 K(o=0.45,f=-1.6) USER MOD Single : A 159 ASN : amide:sc= -2.77! C(o=-2.8!,f=-9.8!) USER MOD Single : A 161 ASN : amide:sc= -0.122 K(o=-0.12,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 3 -9.585 6.670 10.827 1.00 0.00 N ATOM 23 CA TYR A 3 -8.249 7.074 11.229 1.00 0.00 C ATOM 24 C TYR A 3 -7.741 8.246 10.400 1.00 0.00 C ATOM 25 O TYR A 3 -7.958 9.405 10.747 1.00 0.00 O ATOM 26 CB TYR A 3 -7.288 5.890 11.146 1.00 0.00 C ATOM 27 CG TYR A 3 -7.514 4.858 12.230 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.561 3.949 12.146 1.00 0.00 C ATOM 29 CD2 TYR A 3 -6.683 4.799 13.341 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.776 3.012 13.137 1.00 0.00 C ATOM 31 CE2 TYR A 3 -6.890 3.863 14.335 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.937 2.974 14.229 1.00 0.00 C ATOM 33 OH TYR A 3 -8.152 2.048 15.224 1.00 0.00 O ATOM 0 HA TYR A 3 -8.300 7.410 12.265 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.394 5.413 10.172 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.264 6.257 11.211 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.219 3.976 11.290 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.862 5.496 13.429 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.596 2.314 13.057 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -6.234 3.828 15.192 1.00 0.00 H new ATOM 0 HH TYR A 3 -7.472 2.153 15.922 1.00 0.00 H new ATOM 43 N ALA A 4 -7.075 7.944 9.300 1.00 0.00 N ATOM 44 CA ALA A 4 -6.531 8.977 8.436 1.00 0.00 C ATOM 45 C ALA A 4 -7.359 9.137 7.171 1.00 0.00 C ATOM 46 O ALA A 4 -7.441 10.236 6.622 1.00 0.00 O ATOM 47 CB ALA A 4 -5.086 8.665 8.076 1.00 0.00 C ATOM 0 H ALA A 4 -6.898 6.991 8.983 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.566 9.918 8.986 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.695 9.450 7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.487 8.613 8.985 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.039 7.708 7.556 1.00 0.00 H new ATOM 53 N GLY A 5 -7.987 8.058 6.711 1.00 0.00 N ATOM 54 CA GLY A 5 -8.761 8.139 5.504 1.00 0.00 C ATOM 55 C GLY A 5 -10.030 8.947 5.667 1.00 0.00 C ATOM 56 O GLY A 5 -10.150 10.037 5.112 1.00 0.00 O ATOM 0 H GLY A 5 -7.969 7.140 7.155 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.152 8.585 4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.018 7.132 5.176 1.00 0.00 H new ATOM 60 N ASN A 6 -10.973 8.400 6.431 1.00 0.00 N ATOM 61 CA ASN A 6 -12.265 9.051 6.679 1.00 0.00 C ATOM 62 C ASN A 6 -13.121 9.066 5.413 1.00 0.00 C ATOM 63 O ASN A 6 -14.140 9.758 5.360 1.00 0.00 O ATOM 64 CB ASN A 6 -12.095 10.498 7.183 1.00 0.00 C ATOM 65 CG ASN A 6 -11.329 10.609 8.490 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.909 10.563 9.573 1.00 0.00 O ATOM 67 ND2 ASN A 6 -10.021 10.781 8.395 1.00 0.00 N ATOM 0 H ASN A 6 -10.868 7.498 6.895 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.762 8.468 7.454 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.578 11.080 6.420 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.081 10.946 7.312 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.457 10.881 9.239 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.576 10.814 7.478 1.00 0.00 H new ATOM 74 N PHE A 7 -12.714 8.311 4.391 1.00 0.00 N ATOM 75 CA PHE A 7 -13.459 8.281 3.134 1.00 0.00 C ATOM 76 C PHE A 7 -14.892 7.802 3.341 1.00 0.00 C ATOM 77 O PHE A 7 -15.801 8.299 2.708 1.00 0.00 O ATOM 78 CB PHE A 7 -12.746 7.422 2.079 1.00 0.00 C ATOM 79 CG PHE A 7 -12.955 5.936 2.192 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.720 5.262 3.378 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.366 5.213 1.090 1.00 0.00 C ATOM 82 CE1 PHE A 7 -12.894 3.898 3.457 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.540 3.850 1.165 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.307 3.192 2.349 1.00 0.00 C ATOM 0 H PHE A 7 -11.883 7.720 4.409 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.500 9.305 2.763 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.079 7.742 1.092 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.676 7.625 2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.397 5.811 4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.553 5.724 0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.707 3.382 4.387 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -13.860 3.297 0.294 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.448 2.123 2.410 1.00 0.00 H new ATOM 94 N SER A 8 -15.097 6.875 4.265 1.00 0.00 N ATOM 95 CA SER A 8 -16.425 6.340 4.535 1.00 0.00 C ATOM 96 C SER A 8 -17.359 7.414 5.093 1.00 0.00 C ATOM 97 O SER A 8 -18.574 7.228 5.156 1.00 0.00 O ATOM 98 CB SER A 8 -16.305 5.173 5.507 1.00 0.00 C ATOM 99 OG SER A 8 -15.290 5.429 6.461 1.00 0.00 O ATOM 0 H SER A 8 -14.358 6.476 4.843 1.00 0.00 H new ATOM 0 HA SER A 8 -16.860 5.992 3.598 1.00 0.00 H new ATOM 0 HB2 SER A 8 -17.257 5.013 6.013 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.077 4.258 4.960 1.00 0.00 H new ATOM 0 HG SER A 8 -15.640 5.270 7.362 1.00 0.00 H new ATOM 105 N GLY A 9 -16.778 8.531 5.504 1.00 0.00 N ATOM 106 CA GLY A 9 -17.564 9.624 6.039 1.00 0.00 C ATOM 107 C GLY A 9 -18.020 10.607 4.970 1.00 0.00 C ATOM 108 O GLY A 9 -18.878 11.455 5.226 1.00 0.00 O ATOM 0 H GLY A 9 -15.773 8.701 5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.438 9.220 6.550 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.975 10.156 6.787 1.00 0.00 H new ATOM 112 N SER A 10 -17.452 10.499 3.774 1.00 0.00 N ATOM 113 CA SER A 10 -17.802 11.388 2.677 1.00 0.00 C ATOM 114 C SER A 10 -18.199 10.590 1.442 1.00 0.00 C ATOM 115 O SER A 10 -19.074 10.986 0.676 1.00 0.00 O ATOM 116 CB SER A 10 -16.615 12.291 2.346 1.00 0.00 C ATOM 117 OG SER A 10 -16.112 12.928 3.511 1.00 0.00 O ATOM 0 H SER A 10 -16.745 9.802 3.541 1.00 0.00 H new ATOM 0 HA SER A 10 -18.651 11.998 2.984 1.00 0.00 H new ATOM 0 HB2 SER A 10 -15.825 11.701 1.881 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.920 13.044 1.620 1.00 0.00 H new ATOM 0 HG SER A 10 -15.352 13.498 3.270 1.00 0.00 H new ATOM 123 N SER A 11 -17.556 9.458 1.274 1.00 0.00 N ATOM 124 CA SER A 11 -17.789 8.588 0.152 1.00 0.00 C ATOM 125 C SER A 11 -18.830 7.556 0.516 1.00 0.00 C ATOM 126 O SER A 11 -18.783 6.964 1.593 1.00 0.00 O ATOM 127 CB SER A 11 -16.484 7.891 -0.234 1.00 0.00 C ATOM 128 OG SER A 11 -15.419 8.825 -0.327 1.00 0.00 O ATOM 0 H SER A 11 -16.848 9.114 1.923 1.00 0.00 H new ATOM 0 HA SER A 11 -18.148 9.176 -0.693 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.241 7.129 0.507 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.609 7.379 -1.188 1.00 0.00 H new ATOM 0 HG SER A 11 -14.914 8.664 -1.151 1.00 0.00 H new ATOM 134 N ARG A 12 -19.779 7.364 -0.366 1.00 0.00 N ATOM 135 CA ARG A 12 -20.813 6.388 -0.145 1.00 0.00 C ATOM 136 C ARG A 12 -20.631 5.262 -1.141 1.00 0.00 C ATOM 137 O ARG A 12 -19.652 5.253 -1.876 1.00 0.00 O ATOM 138 CB ARG A 12 -22.196 7.018 -0.293 1.00 0.00 C ATOM 139 CG ARG A 12 -22.546 7.385 -1.724 1.00 0.00 C ATOM 140 CD ARG A 12 -24.045 7.563 -1.910 1.00 0.00 C ATOM 141 NE ARG A 12 -24.622 8.542 -0.988 1.00 0.00 N ATOM 142 CZ ARG A 12 -25.934 8.740 -0.854 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.787 7.993 -1.544 1.00 0.00 N ATOM 144 NH2 ARG A 12 -26.389 9.670 -0.024 1.00 0.00 N ATOM 0 H ARG A 12 -19.856 7.873 -1.246 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.738 6.000 0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.945 6.324 0.089 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.246 7.914 0.326 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.033 8.307 -1.999 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.186 6.607 -2.397 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.244 7.876 -2.935 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.540 6.602 -1.768 1.00 0.00 H new ATOM 0 HE ARG A 12 -23.988 9.102 -0.418 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.438 7.271 -2.174 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.791 8.141 -1.444 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -25.734 10.237 0.515 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -27.393 9.818 0.075 1.00 0.00 H new ATOM 158 N ASP A 13 -21.572 4.338 -1.167 1.00 0.00 N ATOM 159 CA ASP A 13 -21.537 3.192 -2.076 1.00 0.00 C ATOM 160 C ASP A 13 -20.160 2.539 -2.136 1.00 0.00 C ATOM 161 O ASP A 13 -19.715 2.122 -3.205 1.00 0.00 O ATOM 162 CB ASP A 13 -21.960 3.620 -3.484 1.00 0.00 C ATOM 163 CG ASP A 13 -23.461 3.651 -3.659 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.035 2.609 -4.041 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.075 4.708 -3.419 1.00 0.00 O ATOM 0 H ASP A 13 -22.390 4.355 -0.558 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.237 2.455 -1.684 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.553 4.609 -3.696 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.528 2.934 -4.213 1.00 0.00 H new ATOM 170 N ILE A 14 -19.489 2.433 -0.993 1.00 0.00 N ATOM 171 CA ILE A 14 -18.172 1.861 -0.950 1.00 0.00 C ATOM 172 C ILE A 14 -18.249 0.337 -1.000 1.00 0.00 C ATOM 173 O ILE A 14 -18.618 -0.311 -0.020 1.00 0.00 O ATOM 174 CB ILE A 14 -17.456 2.310 0.334 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.704 3.805 0.568 1.00 0.00 C ATOM 176 CG2 ILE A 14 -15.978 2.029 0.242 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.853 4.415 1.659 1.00 0.00 C ATOM 0 H ILE A 14 -19.847 2.740 -0.089 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.609 2.207 -1.817 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.856 1.747 1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.520 4.342 -0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.755 3.952 0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.488 2.354 1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.819 0.959 0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.557 2.570 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.092 5.474 1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.053 3.908 2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.799 4.304 1.404 1.00 0.00 H new ATOM 189 N CYS A 15 -17.940 -0.217 -2.162 1.00 0.00 N ATOM 190 CA CYS A 15 -17.933 -1.657 -2.379 1.00 0.00 C ATOM 191 C CYS A 15 -16.853 -2.008 -3.401 1.00 0.00 C ATOM 192 O CYS A 15 -16.800 -1.426 -4.482 1.00 0.00 O ATOM 193 CB CYS A 15 -19.303 -2.146 -2.853 1.00 0.00 C ATOM 194 SG CYS A 15 -20.629 -1.878 -1.650 1.00 0.00 S ATOM 0 H CYS A 15 -17.685 0.324 -2.988 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.713 -2.157 -1.436 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.559 -1.637 -3.782 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.240 -3.210 -3.080 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.144 -1.301 -0.591 1.00 0.00 H new ATOM 200 N LEU A 16 -15.970 -2.929 -3.044 1.00 0.00 N ATOM 201 CA LEU A 16 -14.895 -3.321 -3.945 1.00 0.00 C ATOM 202 C LEU A 16 -15.169 -4.620 -4.656 1.00 0.00 C ATOM 203 O LEU A 16 -15.919 -5.473 -4.185 1.00 0.00 O ATOM 204 CB LEU A 16 -13.553 -3.466 -3.218 1.00 0.00 C ATOM 205 CG LEU A 16 -13.606 -3.621 -1.709 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.126 -5.001 -1.336 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.227 -3.375 -1.112 1.00 0.00 C ATOM 0 H LEU A 16 -15.975 -3.415 -2.147 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.842 -2.513 -4.674 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.035 -4.332 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.945 -2.591 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.294 -2.882 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.158 -5.097 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.129 -5.134 -1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.464 -5.763 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.274 -3.488 -0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.519 -4.096 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.899 -2.365 -1.357 1.00 0.00 H new ATOM 219 N ASP A 17 -14.531 -4.750 -5.800 1.00 0.00 N ATOM 220 CA ASP A 17 -14.614 -5.947 -6.594 1.00 0.00 C ATOM 221 C ASP A 17 -13.374 -6.771 -6.310 1.00 0.00 C ATOM 222 O ASP A 17 -12.384 -6.711 -7.045 1.00 0.00 O ATOM 223 CB ASP A 17 -14.727 -5.621 -8.085 1.00 0.00 C ATOM 224 CG ASP A 17 -16.111 -5.137 -8.468 1.00 0.00 C ATOM 225 OD1 ASP A 17 -16.980 -5.988 -8.751 1.00 0.00 O ATOM 226 OD2 ASP A 17 -16.332 -3.907 -8.501 1.00 0.00 O ATOM 0 H ASP A 17 -13.939 -4.023 -6.203 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.511 -6.508 -6.331 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.994 -4.857 -8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.482 -6.509 -8.668 1.00 0.00 H new ATOM 231 N GLY A 18 -13.392 -7.426 -5.158 1.00 0.00 N ATOM 232 CA GLY A 18 -12.290 -8.270 -4.751 1.00 0.00 C ATOM 233 C GLY A 18 -11.200 -7.480 -4.065 1.00 0.00 C ATOM 234 O GLY A 18 -10.836 -7.759 -2.928 1.00 0.00 O ATOM 0 H GLY A 18 -14.162 -7.386 -4.491 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -12.656 -9.045 -4.077 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -11.878 -8.775 -5.624 1.00 0.00 H new ATOM 238 N ALA A 19 -10.692 -6.480 -4.764 1.00 0.00 N ATOM 239 CA ALA A 19 -9.642 -5.625 -4.253 1.00 0.00 C ATOM 240 C ALA A 19 -9.788 -4.222 -4.830 1.00 0.00 C ATOM 241 O ALA A 19 -9.154 -3.274 -4.365 1.00 0.00 O ATOM 242 CB ALA A 19 -8.286 -6.214 -4.599 1.00 0.00 C ATOM 0 H ALA A 19 -11.000 -6.240 -5.706 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.723 -5.559 -3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.499 -5.567 -4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.194 -7.204 -4.152 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.190 -6.295 -5.682 1.00 0.00 H new ATOM 248 N ARG A 20 -10.637 -4.095 -5.845 1.00 0.00 N ATOM 249 CA ARG A 20 -10.870 -2.805 -6.488 1.00 0.00 C ATOM 250 C ARG A 20 -11.872 -1.983 -5.681 1.00 0.00 C ATOM 251 O ARG A 20 -13.074 -2.029 -5.943 1.00 0.00 O ATOM 252 CB ARG A 20 -11.394 -3.010 -7.912 1.00 0.00 C ATOM 253 CG ARG A 20 -10.443 -3.781 -8.814 1.00 0.00 C ATOM 254 CD ARG A 20 -11.079 -4.080 -10.163 1.00 0.00 C ATOM 255 NE ARG A 20 -11.411 -2.862 -10.907 1.00 0.00 N ATOM 256 CZ ARG A 20 -12.647 -2.536 -11.295 1.00 0.00 C ATOM 257 NH1 ARG A 20 -13.674 -3.314 -10.963 1.00 0.00 N ATOM 258 NH2 ARG A 20 -12.859 -1.434 -12.006 1.00 0.00 N ATOM 0 H ARG A 20 -11.174 -4.867 -6.240 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.924 -2.265 -6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.345 -3.540 -7.866 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.593 -2.036 -8.359 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -9.530 -3.204 -8.960 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -10.156 -4.715 -8.330 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.397 -4.690 -10.756 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -11.984 -4.668 -10.012 1.00 0.00 H new ATOM 0 HE ARG A 20 -10.651 -2.224 -11.143 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -13.517 -4.158 -10.413 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.618 -3.066 -11.259 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.076 -0.831 -12.259 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -13.805 -1.190 -12.299 1.00 0.00 H new ATOM 272 N LEU A 21 -11.369 -1.247 -4.693 1.00 0.00 N ATOM 273 CA LEU A 21 -12.198 -0.415 -3.824 1.00 0.00 C ATOM 274 C LEU A 21 -12.915 0.664 -4.596 1.00 0.00 C ATOM 275 O LEU A 21 -12.290 1.556 -5.144 1.00 0.00 O ATOM 276 CB LEU A 21 -11.357 0.190 -2.703 1.00 0.00 C ATOM 277 CG LEU A 21 -12.072 1.239 -1.855 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.296 0.636 -1.216 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.148 1.808 -0.792 1.00 0.00 C ATOM 0 H LEU A 21 -10.374 -1.210 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.960 -1.058 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.017 -0.614 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.467 0.643 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.375 2.057 -2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.801 1.391 -0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.973 0.279 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.001 -0.199 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.685 2.552 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.808 1.005 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.287 2.275 -1.270 1.00 0.00 H new ATOM 291 N ARG A 22 -14.235 0.594 -4.609 1.00 0.00 N ATOM 292 CA ARG A 22 -15.010 1.576 -5.341 1.00 0.00 C ATOM 293 C ARG A 22 -15.990 2.267 -4.414 1.00 0.00 C ATOM 294 O ARG A 22 -16.741 1.617 -3.697 1.00 0.00 O ATOM 295 CB ARG A 22 -15.736 0.930 -6.522 1.00 0.00 C ATOM 296 CG ARG A 22 -16.085 1.915 -7.628 1.00 0.00 C ATOM 297 CD ARG A 22 -16.566 1.193 -8.873 1.00 0.00 C ATOM 298 NE ARG A 22 -16.538 2.041 -10.064 1.00 0.00 N ATOM 299 CZ ARG A 22 -17.037 1.679 -11.247 1.00 0.00 C ATOM 300 NH1 ARG A 22 -17.674 0.521 -11.384 1.00 0.00 N ATOM 301 NH2 ARG A 22 -16.917 2.493 -12.285 1.00 0.00 N ATOM 0 H ARG A 22 -14.783 -0.120 -4.129 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.327 2.325 -5.742 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.111 0.138 -6.935 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.651 0.459 -6.163 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.859 2.599 -7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.211 2.519 -7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.943 0.315 -9.042 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.583 0.835 -8.711 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.112 2.964 -9.986 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.784 -0.098 -10.581 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.053 0.252 -12.292 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.445 3.391 -12.177 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.296 2.222 -13.192 1.00 0.00 H new ATOM 315 N ALA A 23 -15.960 3.584 -4.425 1.00 0.00 N ATOM 316 CA ALA A 23 -16.826 4.386 -3.584 1.00 0.00 C ATOM 317 C ALA A 23 -17.171 5.698 -4.252 1.00 0.00 C ATOM 318 O ALA A 23 -16.372 6.275 -4.983 1.00 0.00 O ATOM 319 CB ALA A 23 -16.171 4.673 -2.243 1.00 0.00 C ATOM 0 H ALA A 23 -15.334 4.129 -5.018 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.739 3.812 -3.425 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.842 5.276 -1.632 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.961 3.733 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.239 5.216 -2.402 1.00 0.00 H new ATOM 325 N GLU A 24 -18.368 6.152 -3.982 1.00 0.00 N ATOM 326 CA GLU A 24 -18.872 7.404 -4.495 1.00 0.00 C ATOM 327 C GLU A 24 -18.426 8.524 -3.568 1.00 0.00 C ATOM 328 O GLU A 24 -19.179 8.974 -2.702 1.00 0.00 O ATOM 329 CB GLU A 24 -20.396 7.352 -4.584 1.00 0.00 C ATOM 330 CG GLU A 24 -20.909 6.438 -5.681 1.00 0.00 C ATOM 331 CD GLU A 24 -21.707 7.180 -6.729 1.00 0.00 C ATOM 332 OE1 GLU A 24 -21.100 7.708 -7.681 1.00 0.00 O ATOM 333 OE2 GLU A 24 -22.951 7.236 -6.605 1.00 0.00 O ATOM 0 H GLU A 24 -19.033 5.655 -3.389 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.480 7.586 -5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.796 7.018 -3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.776 8.359 -4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.065 5.939 -6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.531 5.660 -5.239 1.00 0.00 H new ATOM 340 N CYS A 25 -17.182 8.934 -3.737 1.00 0.00 N ATOM 341 CA CYS A 25 -16.578 9.971 -2.932 1.00 0.00 C ATOM 342 C CYS A 25 -17.237 11.323 -3.148 1.00 0.00 C ATOM 343 O CYS A 25 -17.385 11.785 -4.280 1.00 0.00 O ATOM 344 CB CYS A 25 -15.099 10.054 -3.279 1.00 0.00 C ATOM 345 SG CYS A 25 -14.240 8.470 -3.196 1.00 0.00 S ATOM 0 H CYS A 25 -16.558 8.549 -4.447 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.714 9.714 -1.882 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.994 10.461 -4.285 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.615 10.755 -2.599 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.994 8.634 -3.529 1.00 0.00 H new ATOM 351 N ARG A 26 -17.653 11.936 -2.053 1.00 0.00 N ATOM 352 CA ARG A 26 -18.271 13.244 -2.101 1.00 0.00 C ATOM 353 C ARG A 26 -17.265 14.288 -2.577 1.00 0.00 C ATOM 354 O ARG A 26 -16.193 14.437 -1.991 1.00 0.00 O ATOM 355 CB ARG A 26 -18.775 13.626 -0.714 1.00 0.00 C ATOM 356 CG ARG A 26 -19.613 14.892 -0.701 1.00 0.00 C ATOM 357 CD ARG A 26 -19.689 15.501 0.694 1.00 0.00 C ATOM 358 NE ARG A 26 -20.292 14.594 1.674 1.00 0.00 N ATOM 359 CZ ARG A 26 -19.752 14.307 2.860 1.00 0.00 C ATOM 360 NH1 ARG A 26 -18.589 14.842 3.218 1.00 0.00 N ATOM 361 NH2 ARG A 26 -20.373 13.477 3.689 1.00 0.00 N ATOM 0 H ARG A 26 -17.572 11.543 -1.115 1.00 0.00 H new ATOM 0 HA ARG A 26 -19.107 13.210 -2.799 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.367 12.804 -0.312 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.921 13.758 -0.050 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.186 15.618 -1.393 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.619 14.667 -1.055 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -18.686 15.771 1.024 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.269 16.423 0.653 1.00 0.00 H new ATOM 0 HE ARG A 26 -21.181 14.154 1.435 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.103 15.477 2.584 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.183 14.618 4.126 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -21.263 13.058 3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -19.960 13.258 4.596 1.00 0.00 H new ATOM 375 N ARG A 27 -17.608 15.002 -3.636 1.00 0.00 N ATOM 376 CA ARG A 27 -16.734 16.027 -4.167 1.00 0.00 C ATOM 377 C ARG A 27 -17.274 17.393 -3.795 1.00 0.00 C ATOM 378 O ARG A 27 -18.495 17.580 -3.662 1.00 0.00 O ATOM 379 CB ARG A 27 -16.588 15.889 -5.686 1.00 0.00 C ATOM 380 CG ARG A 27 -15.891 17.063 -6.361 1.00 0.00 C ATOM 381 CD ARG A 27 -15.278 16.670 -7.698 1.00 0.00 C ATOM 382 NE ARG A 27 -16.229 15.982 -8.570 1.00 0.00 N ATOM 383 CZ ARG A 27 -15.932 14.881 -9.259 1.00 0.00 C ATOM 384 NH1 ARG A 27 -14.741 14.307 -9.110 1.00 0.00 N ATOM 385 NH2 ARG A 27 -16.831 14.343 -10.077 1.00 0.00 N ATOM 0 H ARG A 27 -18.486 14.889 -4.143 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.742 15.908 -3.732 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.031 14.978 -5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -17.579 15.770 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -16.607 17.871 -6.514 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.111 17.448 -5.704 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.909 17.564 -8.202 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.417 16.024 -7.524 1.00 0.00 H new ATOM 0 HE ARG A 27 -17.170 16.366 -8.655 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.057 14.710 -8.469 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.512 13.464 -9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -17.750 14.773 -10.178 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -16.602 13.500 -10.604 1.00 0.00 H new ATOM 399 N GLY A 28 -16.344 18.341 -3.671 1.00 0.00 N ATOM 400 CA GLY A 28 -16.655 19.713 -3.284 1.00 0.00 C ATOM 401 C GLY A 28 -17.585 20.427 -4.244 1.00 0.00 C ATOM 402 O GLY A 28 -17.879 21.611 -4.074 1.00 0.00 O ATOM 0 H GLY A 28 -15.351 18.176 -3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -17.108 19.706 -2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.726 20.278 -3.206 1.00 0.00 H new ATOM 406 N ASP A 29 -18.030 19.712 -5.260 1.00 0.00 N ATOM 407 CA ASP A 29 -18.950 20.250 -6.238 1.00 0.00 C ATOM 408 C ASP A 29 -20.367 20.107 -5.714 1.00 0.00 C ATOM 409 O ASP A 29 -21.321 20.644 -6.277 1.00 0.00 O ATOM 410 CB ASP A 29 -18.794 19.513 -7.568 1.00 0.00 C ATOM 411 CG ASP A 29 -19.603 20.140 -8.681 1.00 0.00 C ATOM 412 OD1 ASP A 29 -19.254 21.259 -9.109 1.00 0.00 O ATOM 413 OD2 ASP A 29 -20.571 19.505 -9.153 1.00 0.00 O ATOM 0 H ASP A 29 -17.763 18.742 -5.429 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.732 21.305 -6.406 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.742 19.502 -7.851 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.101 18.475 -7.442 1.00 0.00 H new ATOM 418 N GLY A 30 -20.490 19.376 -4.615 1.00 0.00 N ATOM 419 CA GLY A 30 -21.780 19.154 -4.011 1.00 0.00 C ATOM 420 C GLY A 30 -22.376 17.860 -4.495 1.00 0.00 C ATOM 421 O GLY A 30 -23.555 17.573 -4.265 1.00 0.00 O ATOM 0 H GLY A 30 -19.710 18.931 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.680 19.131 -2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -22.448 19.981 -4.252 1.00 0.00 H new ATOM 425 N GLY A 31 -21.558 17.076 -5.179 1.00 0.00 N ATOM 426 CA GLY A 31 -22.030 15.808 -5.699 1.00 0.00 C ATOM 427 C GLY A 31 -21.073 14.674 -5.435 1.00 0.00 C ATOM 428 O GLY A 31 -19.904 14.901 -5.128 1.00 0.00 O ATOM 0 H GLY A 31 -20.582 17.292 -5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.996 15.574 -5.251 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.191 15.899 -6.773 1.00 0.00 H new ATOM 432 N TYR A 32 -21.564 13.451 -5.556 1.00 0.00 N ATOM 433 CA TYR A 32 -20.745 12.274 -5.339 1.00 0.00 C ATOM 434 C TYR A 32 -20.072 11.866 -6.632 1.00 0.00 C ATOM 435 O TYR A 32 -20.625 12.053 -7.717 1.00 0.00 O ATOM 436 CB TYR A 32 -21.584 11.102 -4.826 1.00 0.00 C ATOM 437 CG TYR A 32 -22.104 11.276 -3.425 1.00 0.00 C ATOM 438 CD1 TYR A 32 -21.250 11.186 -2.336 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.451 11.504 -3.188 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.720 11.316 -1.050 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.931 11.642 -1.904 1.00 0.00 C ATOM 442 CZ TYR A 32 -23.063 11.544 -0.839 1.00 0.00 C ATOM 443 OH TYR A 32 -23.548 11.662 0.443 1.00 0.00 O ATOM 0 H TYR A 32 -22.532 13.249 -5.805 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.995 12.525 -4.589 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.429 10.954 -5.498 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -20.982 10.194 -4.867 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.197 11.011 -2.501 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -24.134 11.574 -4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -21.042 11.240 -0.212 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.981 11.826 -1.734 1.00 0.00 H new ATOM 0 HH TYR A 32 -24.514 11.822 0.414 1.00 0.00 H new ATOM 453 N SER A 33 -18.873 11.339 -6.520 1.00 0.00 N ATOM 454 CA SER A 33 -18.143 10.886 -7.687 1.00 0.00 C ATOM 455 C SER A 33 -17.667 9.451 -7.497 1.00 0.00 C ATOM 456 O SER A 33 -17.019 9.134 -6.500 1.00 0.00 O ATOM 457 CB SER A 33 -16.952 11.798 -7.963 1.00 0.00 C ATOM 458 OG SER A 33 -16.399 11.536 -9.239 1.00 0.00 O ATOM 0 H SER A 33 -18.382 11.213 -5.635 1.00 0.00 H new ATOM 0 HA SER A 33 -18.817 10.922 -8.543 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.266 12.840 -7.906 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.192 11.652 -7.196 1.00 0.00 H new ATOM 0 HG SER A 33 -15.439 11.733 -9.226 1.00 0.00 H new ATOM 464 N THR A 34 -18.003 8.583 -8.443 1.00 0.00 N ATOM 465 CA THR A 34 -17.599 7.191 -8.367 1.00 0.00 C ATOM 466 C THR A 34 -16.082 7.083 -8.518 1.00 0.00 C ATOM 467 O THR A 34 -15.519 7.459 -9.548 1.00 0.00 O ATOM 468 CB THR A 34 -18.284 6.338 -9.452 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.646 6.759 -9.625 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.254 4.862 -9.066 1.00 0.00 C ATOM 0 H THR A 34 -18.553 8.821 -9.269 1.00 0.00 H new ATOM 0 HA THR A 34 -17.906 6.810 -7.393 1.00 0.00 H new ATOM 0 HB THR A 34 -17.742 6.473 -10.388 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.026 7.003 -8.755 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.742 4.273 -9.843 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.220 4.535 -8.958 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.779 4.722 -8.121 1.00 0.00 H new ATOM 478 N SER A 35 -15.434 6.592 -7.481 1.00 0.00 N ATOM 479 CA SER A 35 -13.992 6.442 -7.473 1.00 0.00 C ATOM 480 C SER A 35 -13.615 4.995 -7.169 1.00 0.00 C ATOM 481 O SER A 35 -14.362 4.289 -6.500 1.00 0.00 O ATOM 482 CB SER A 35 -13.396 7.378 -6.422 1.00 0.00 C ATOM 483 OG SER A 35 -11.991 7.225 -6.336 1.00 0.00 O ATOM 0 H SER A 35 -15.890 6.286 -6.622 1.00 0.00 H new ATOM 0 HA SER A 35 -13.594 6.701 -8.454 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.637 8.411 -6.673 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.847 7.172 -5.451 1.00 0.00 H new ATOM 0 HG SER A 35 -11.563 7.719 -7.066 1.00 0.00 H new ATOM 489 N VAL A 36 -12.464 4.556 -7.663 1.00 0.00 N ATOM 490 CA VAL A 36 -12.006 3.193 -7.429 1.00 0.00 C ATOM 491 C VAL A 36 -10.481 3.140 -7.269 1.00 0.00 C ATOM 492 O VAL A 36 -9.742 3.772 -8.028 1.00 0.00 O ATOM 493 CB VAL A 36 -12.492 2.236 -8.546 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.106 2.756 -9.924 1.00 0.00 C ATOM 495 CG2 VAL A 36 -11.964 0.824 -8.334 1.00 0.00 C ATOM 0 H VAL A 36 -11.832 5.123 -8.227 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.447 2.852 -6.492 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.580 2.198 -8.493 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.461 2.063 -10.687 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.559 3.734 -10.084 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.021 2.843 -9.989 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.323 0.177 -9.135 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.874 0.838 -8.340 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.316 0.444 -7.375 1.00 0.00 H new ATOM 505 N ILE A 37 -10.026 2.399 -6.262 1.00 0.00 N ATOM 506 CA ILE A 37 -8.605 2.274 -5.955 1.00 0.00 C ATOM 507 C ILE A 37 -8.234 0.813 -5.668 1.00 0.00 C ATOM 508 O ILE A 37 -9.078 0.031 -5.236 1.00 0.00 O ATOM 509 CB ILE A 37 -8.261 3.158 -4.732 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.778 3.045 -4.361 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.146 2.779 -3.552 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.372 3.924 -3.196 1.00 0.00 C ATOM 0 H ILE A 37 -10.632 1.869 -5.636 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.030 2.607 -6.819 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.452 4.198 -4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.552 2.007 -4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.174 3.307 -5.230 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.898 3.405 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.192 2.928 -3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.982 1.732 -3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.310 3.790 -2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.565 4.968 -3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.949 3.647 -2.313 1.00 0.00 H new ATOM 524 N ASP A 38 -6.980 0.443 -5.914 1.00 0.00 N ATOM 525 CA ASP A 38 -6.529 -0.926 -5.660 1.00 0.00 C ATOM 526 C ASP A 38 -6.164 -1.101 -4.199 1.00 0.00 C ATOM 527 O ASP A 38 -5.200 -0.505 -3.717 1.00 0.00 O ATOM 528 CB ASP A 38 -5.293 -1.279 -6.482 1.00 0.00 C ATOM 529 CG ASP A 38 -4.973 -2.760 -6.432 1.00 0.00 C ATOM 530 OD1 ASP A 38 -5.616 -3.542 -7.162 1.00 0.00 O ATOM 531 OD2 ASP A 38 -4.075 -3.144 -5.655 1.00 0.00 O ATOM 0 H ASP A 38 -6.262 1.065 -6.286 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.355 -1.580 -5.940 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.450 -0.978 -7.518 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.439 -0.712 -6.112 1.00 0.00 H new ATOM 536 N LEU A 39 -6.931 -1.899 -3.486 1.00 0.00 N ATOM 537 CA LEU A 39 -6.636 -2.158 -2.098 1.00 0.00 C ATOM 538 C LEU A 39 -5.783 -3.403 -1.985 1.00 0.00 C ATOM 539 O LEU A 39 -5.373 -3.800 -0.898 1.00 0.00 O ATOM 540 CB LEU A 39 -7.924 -2.291 -1.294 1.00 0.00 C ATOM 541 CG LEU A 39 -8.335 -1.013 -0.557 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.428 -0.767 0.638 1.00 0.00 C ATOM 543 CD2 LEU A 39 -8.271 0.181 -1.492 1.00 0.00 C ATOM 0 H LEU A 39 -7.758 -2.376 -3.845 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.077 -1.318 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.730 -2.586 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.805 -3.095 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.359 -1.142 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.737 0.146 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.498 -1.609 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.398 -0.661 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.566 1.081 -0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.253 0.298 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.948 0.022 -2.331 1.00 0.00 H new ATOM 555 N ASN A 40 -5.466 -3.984 -3.135 1.00 0.00 N ATOM 556 CA ASN A 40 -4.650 -5.184 -3.175 1.00 0.00 C ATOM 557 C ASN A 40 -3.199 -4.810 -2.926 1.00 0.00 C ATOM 558 O ASN A 40 -2.372 -5.641 -2.545 1.00 0.00 O ATOM 559 CB ASN A 40 -4.821 -5.903 -4.520 1.00 0.00 C ATOM 560 CG ASN A 40 -3.923 -7.113 -4.667 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.239 -8.200 -4.181 1.00 0.00 O ATOM 562 ND2 ASN A 40 -2.815 -6.941 -5.368 1.00 0.00 N ATOM 0 H ASN A 40 -5.762 -3.642 -4.049 1.00 0.00 H new ATOM 0 HA ASN A 40 -4.971 -5.873 -2.394 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -5.860 -6.214 -4.629 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -4.612 -5.203 -5.328 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.183 -7.726 -5.524 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.592 -6.023 -5.753 1.00 0.00 H new ATOM 569 N ARG A 41 -2.896 -3.537 -3.129 1.00 0.00 N ATOM 570 CA ARG A 41 -1.557 -3.027 -2.904 1.00 0.00 C ATOM 571 C ARG A 41 -1.440 -2.364 -1.543 1.00 0.00 C ATOM 572 O ARG A 41 -0.415 -1.762 -1.228 1.00 0.00 O ATOM 573 CB ARG A 41 -1.163 -2.029 -3.989 1.00 0.00 C ATOM 574 CG ARG A 41 -2.113 -0.847 -4.105 1.00 0.00 C ATOM 575 CD ARG A 41 -1.427 0.376 -4.690 1.00 0.00 C ATOM 576 NE ARG A 41 -0.887 0.139 -6.025 1.00 0.00 N ATOM 577 CZ ARG A 41 0.368 0.409 -6.371 1.00 0.00 C ATOM 578 NH1 ARG A 41 1.246 0.786 -5.448 1.00 0.00 N ATOM 579 NH2 ARG A 41 0.749 0.268 -7.635 1.00 0.00 N ATOM 0 H ARG A 41 -3.565 -2.837 -3.451 1.00 0.00 H new ATOM 0 HA ARG A 41 -0.879 -3.880 -2.939 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -0.159 -1.658 -3.782 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.121 -2.546 -4.948 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.961 -1.123 -4.732 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.511 -0.603 -3.120 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.139 1.200 -4.732 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.620 0.686 -4.027 1.00 0.00 H new ATOM 0 HE ARG A 41 -1.507 -0.256 -6.732 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.957 0.868 -4.473 1.00 0.00 H new ATOM 0 HH12 ARG A 41 2.209 0.993 -5.714 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.080 -0.047 -8.337 1.00 0.00 H new ATOM 0 HH22 ARG A 41 1.711 0.474 -7.904 1.00 0.00 H new ATOM 593 N TYR A 42 -2.486 -2.455 -0.740 1.00 0.00 N ATOM 594 CA TYR A 42 -2.455 -1.858 0.585 1.00 0.00 C ATOM 595 C TYR A 42 -2.879 -2.850 1.654 1.00 0.00 C ATOM 596 O TYR A 42 -2.454 -2.754 2.802 1.00 0.00 O ATOM 597 CB TYR A 42 -3.333 -0.609 0.637 1.00 0.00 C ATOM 598 CG TYR A 42 -2.656 0.617 0.073 1.00 0.00 C ATOM 599 CD1 TYR A 42 -1.577 1.193 0.732 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.083 1.192 -1.117 1.00 0.00 C ATOM 601 CE1 TYR A 42 -0.945 2.310 0.225 1.00 0.00 C ATOM 602 CE2 TYR A 42 -2.453 2.310 -1.631 1.00 0.00 C ATOM 603 CZ TYR A 42 -1.386 2.864 -0.957 1.00 0.00 C ATOM 604 OH TYR A 42 -0.751 3.973 -1.467 1.00 0.00 O ATOM 0 H TYR A 42 -3.357 -2.930 -0.977 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.424 -1.568 0.789 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.253 -0.796 0.083 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.618 -0.416 1.671 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.227 0.759 1.657 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.918 0.760 -1.648 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.110 2.747 0.752 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -2.796 2.748 -2.557 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.182 4.240 -2.306 1.00 0.00 H new ATOM 614 N LEU A 43 -3.705 -3.807 1.274 1.00 0.00 N ATOM 615 CA LEU A 43 -4.185 -4.813 2.206 1.00 0.00 C ATOM 616 C LEU A 43 -3.507 -6.146 1.956 1.00 0.00 C ATOM 617 O LEU A 43 -3.342 -6.572 0.812 1.00 0.00 O ATOM 618 CB LEU A 43 -5.685 -4.993 2.036 1.00 0.00 C ATOM 619 CG LEU A 43 -6.503 -3.712 2.086 1.00 0.00 C ATOM 620 CD1 LEU A 43 -7.954 -4.023 1.839 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.314 -2.995 3.410 1.00 0.00 C ATOM 0 H LEU A 43 -4.059 -3.910 0.323 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.955 -4.477 3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.869 -5.485 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.044 -5.665 2.816 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.152 -3.042 1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.535 -3.102 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.065 -4.483 0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.314 -4.710 2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.910 -2.083 3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.634 -3.645 4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.262 -2.742 3.540 1.00 0.00 H new ATOM 633 N SER A 44 -3.139 -6.803 3.034 1.00 0.00 N ATOM 634 CA SER A 44 -2.482 -8.091 2.968 1.00 0.00 C ATOM 635 C SER A 44 -3.145 -9.074 3.920 1.00 0.00 C ATOM 636 O SER A 44 -3.607 -8.693 4.995 1.00 0.00 O ATOM 637 CB SER A 44 -1.012 -7.938 3.365 1.00 0.00 C ATOM 638 OG SER A 44 -0.470 -6.716 2.889 1.00 0.00 O ATOM 0 H SER A 44 -3.287 -6.459 3.983 1.00 0.00 H new ATOM 0 HA SER A 44 -2.559 -8.467 1.948 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.921 -7.980 4.450 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.437 -8.773 2.965 1.00 0.00 H new ATOM 0 HG SER A 44 0.469 -6.647 3.160 1.00 0.00 H new ATOM 644 N ASN A 45 -3.223 -10.324 3.506 1.00 0.00 N ATOM 645 CA ASN A 45 -3.785 -11.369 4.345 1.00 0.00 C ATOM 646 C ASN A 45 -2.673 -11.995 5.168 1.00 0.00 C ATOM 647 O ASN A 45 -1.790 -12.668 4.632 1.00 0.00 O ATOM 648 CB ASN A 45 -4.471 -12.444 3.497 1.00 0.00 C ATOM 649 CG ASN A 45 -4.697 -13.738 4.269 1.00 0.00 C ATOM 650 OD1 ASN A 45 -4.886 -13.736 5.488 1.00 0.00 O ATOM 651 ND2 ASN A 45 -4.676 -14.854 3.562 1.00 0.00 N ATOM 0 H ASN A 45 -2.904 -10.643 2.591 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.534 -10.928 5.003 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.429 -12.065 3.141 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -3.863 -12.651 2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -4.819 -15.753 4.023 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.517 -14.817 2.555 1.00 0.00 H new ATOM 658 N ASP A 46 -2.704 -11.757 6.462 1.00 0.00 N ATOM 659 CA ASP A 46 -1.701 -12.306 7.351 1.00 0.00 C ATOM 660 C ASP A 46 -2.341 -13.280 8.329 1.00 0.00 C ATOM 661 O ASP A 46 -2.854 -12.879 9.376 1.00 0.00 O ATOM 662 CB ASP A 46 -0.983 -11.177 8.091 1.00 0.00 C ATOM 663 CG ASP A 46 0.148 -11.667 8.970 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.044 -12.371 8.458 1.00 0.00 O ATOM 665 OD2 ASP A 46 0.149 -11.341 10.174 1.00 0.00 O ATOM 0 H ASP A 46 -3.413 -11.187 6.923 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.964 -12.853 6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.588 -10.467 7.364 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.704 -10.637 8.705 1.00 0.00 H new ATOM 670 N ASN A 47 -2.337 -14.556 7.944 1.00 0.00 N ATOM 671 CA ASN A 47 -2.902 -15.638 8.757 1.00 0.00 C ATOM 672 C ASN A 47 -4.380 -15.385 9.060 1.00 0.00 C ATOM 673 O ASN A 47 -4.838 -15.531 10.197 1.00 0.00 O ATOM 674 CB ASN A 47 -2.103 -15.808 10.057 1.00 0.00 C ATOM 675 CG ASN A 47 -2.493 -17.055 10.834 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.868 -18.076 10.255 1.00 0.00 O ATOM 677 ND2 ASN A 47 -2.411 -16.974 12.154 1.00 0.00 N ATOM 0 H ASN A 47 -1.942 -14.871 7.058 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.831 -16.563 8.185 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -1.040 -15.851 9.821 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.254 -14.932 10.687 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.663 -17.776 12.731 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.095 -16.109 12.593 1.00 0.00 H new ATOM 684 N GLY A 48 -5.126 -14.988 8.038 1.00 0.00 N ATOM 685 CA GLY A 48 -6.542 -14.741 8.219 1.00 0.00 C ATOM 686 C GLY A 48 -6.801 -13.460 8.978 1.00 0.00 C ATOM 687 O GLY A 48 -7.701 -13.393 9.814 1.00 0.00 O ATOM 0 H GLY A 48 -4.778 -14.833 7.092 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.028 -14.690 7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.990 -15.577 8.756 1.00 0.00 H new ATOM 691 N HIS A 49 -5.994 -12.452 8.694 1.00 0.00 N ATOM 692 CA HIS A 49 -6.119 -11.156 9.336 1.00 0.00 C ATOM 693 C HIS A 49 -5.619 -10.085 8.382 1.00 0.00 C ATOM 694 O HIS A 49 -4.478 -10.140 7.924 1.00 0.00 O ATOM 695 CB HIS A 49 -5.316 -11.135 10.645 1.00 0.00 C ATOM 696 CG HIS A 49 -5.490 -9.888 11.459 1.00 0.00 C ATOM 697 ND1 HIS A 49 -6.331 -9.813 12.547 1.00 0.00 N ATOM 698 CD2 HIS A 49 -4.921 -8.663 11.344 1.00 0.00 C ATOM 699 CE1 HIS A 49 -6.274 -8.599 13.063 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.425 -7.879 12.352 1.00 0.00 N ATOM 0 H HIS A 49 -5.236 -12.509 8.014 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.164 -10.962 9.579 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.609 -11.993 11.250 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.259 -11.256 10.410 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -4.203 -8.359 10.597 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -6.829 -8.253 13.923 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -5.184 -6.903 12.523 1.00 0.00 H new ATOM 709 N PHE A 50 -6.483 -9.140 8.056 1.00 0.00 N ATOM 710 CA PHE A 50 -6.126 -8.056 7.150 1.00 0.00 C ATOM 711 C PHE A 50 -5.057 -7.163 7.758 1.00 0.00 C ATOM 712 O PHE A 50 -5.106 -6.846 8.946 1.00 0.00 O ATOM 713 CB PHE A 50 -7.343 -7.202 6.834 1.00 0.00 C ATOM 714 CG PHE A 50 -8.242 -7.758 5.779 1.00 0.00 C ATOM 715 CD1 PHE A 50 -7.979 -7.520 4.445 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.364 -8.489 6.119 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.817 -8.000 3.467 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.205 -8.977 5.144 1.00 0.00 C ATOM 719 CZ PHE A 50 -9.931 -8.728 3.816 1.00 0.00 C ATOM 0 H PHE A 50 -7.441 -9.099 8.405 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.742 -8.511 6.237 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.920 -7.065 7.748 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.005 -6.215 6.520 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.105 -6.950 4.167 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.583 -8.679 7.159 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.601 -7.806 2.427 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.076 -9.553 5.419 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.591 -9.105 3.049 1.00 0.00 H new ATOM 729 N ARG A 51 -4.107 -6.748 6.937 1.00 0.00 N ATOM 730 CA ARG A 51 -3.022 -5.894 7.394 1.00 0.00 C ATOM 731 C ARG A 51 -2.562 -4.933 6.302 1.00 0.00 C ATOM 732 O ARG A 51 -2.373 -5.328 5.153 1.00 0.00 O ATOM 733 CB ARG A 51 -1.842 -6.758 7.853 1.00 0.00 C ATOM 734 CG ARG A 51 -2.070 -7.420 9.205 1.00 0.00 C ATOM 735 CD ARG A 51 -0.849 -8.186 9.676 1.00 0.00 C ATOM 736 NE ARG A 51 0.313 -7.324 9.841 1.00 0.00 N ATOM 737 CZ ARG A 51 1.544 -7.779 10.058 1.00 0.00 C ATOM 738 NH1 ARG A 51 1.763 -9.082 10.183 1.00 0.00 N ATOM 739 NH2 ARG A 51 2.557 -6.932 10.166 1.00 0.00 N ATOM 0 H ARG A 51 -4.065 -6.989 5.947 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.394 -5.299 8.228 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.653 -7.529 7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.946 -6.139 7.906 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.327 -6.659 9.942 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.920 -8.099 9.137 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.073 -8.676 10.624 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.617 -8.972 8.958 1.00 0.00 H new ATOM 0 HE ARG A 51 0.175 -6.315 9.787 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.986 -9.739 10.113 1.00 0.00 H new ATOM 0 HH12 ARG A 51 2.709 -9.427 10.349 1.00 0.00 H new ATOM 0 HH21 ARG A 51 2.394 -5.929 10.083 1.00 0.00 H new ATOM 0 HH22 ARG A 51 3.500 -7.283 10.332 1.00 0.00 H new ATOM 753 N TRP A 52 -2.406 -3.666 6.672 1.00 0.00 N ATOM 754 CA TRP A 52 -1.934 -2.639 5.753 1.00 0.00 C ATOM 755 C TRP A 52 -0.435 -2.789 5.528 1.00 0.00 C ATOM 756 O TRP A 52 0.330 -2.949 6.481 1.00 0.00 O ATOM 757 CB TRP A 52 -2.181 -1.232 6.315 1.00 0.00 C ATOM 758 CG TRP A 52 -3.620 -0.838 6.447 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.388 -0.910 7.570 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.452 -0.277 5.426 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.650 -0.437 7.309 1.00 0.00 N ATOM 762 CE2 TRP A 52 -5.716 -0.046 6.001 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.253 0.045 4.083 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -6.772 0.497 5.277 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.304 0.584 3.366 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.549 0.803 3.965 1.00 0.00 C ATOM 0 H TRP A 52 -2.602 -3.324 7.613 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.483 -2.763 4.819 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.711 -1.163 7.296 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -1.681 -0.509 5.671 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.053 -1.285 8.526 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.415 -0.386 7.982 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.296 -0.124 3.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -7.734 0.670 5.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.162 0.840 2.327 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.351 1.223 3.377 1.00 0.00 H new ATOM 853 N THR A 62 4.591 -14.005 -12.245 1.00 0.00 N ATOM 854 CA THR A 62 4.610 -13.541 -13.621 1.00 0.00 C ATOM 855 C THR A 62 3.382 -12.676 -13.900 1.00 0.00 C ATOM 856 O THR A 62 2.249 -13.155 -13.856 1.00 0.00 O ATOM 857 CB THR A 62 4.652 -14.722 -14.616 1.00 0.00 C ATOM 858 OG1 THR A 62 5.806 -15.537 -14.361 1.00 0.00 O ATOM 859 CG2 THR A 62 4.694 -14.221 -16.054 1.00 0.00 C ATOM 0 HA THR A 62 5.514 -12.948 -13.759 1.00 0.00 H new ATOM 0 HB THR A 62 3.747 -15.314 -14.478 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.086 -15.424 -13.429 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.723 -15.072 -16.735 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.805 -13.624 -16.257 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.584 -13.609 -16.200 1.00 0.00 H new ATOM 867 N ALA A 63 3.623 -11.404 -14.167 1.00 0.00 N ATOM 868 CA ALA A 63 2.567 -10.447 -14.447 1.00 0.00 C ATOM 869 C ALA A 63 2.720 -9.893 -15.858 1.00 0.00 C ATOM 870 O ALA A 63 3.669 -10.230 -16.561 1.00 0.00 O ATOM 871 CB ALA A 63 2.611 -9.325 -13.424 1.00 0.00 C ATOM 0 H ALA A 63 4.561 -11.004 -14.196 1.00 0.00 H new ATOM 0 HA ALA A 63 1.601 -10.947 -14.379 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.818 -8.608 -13.636 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.470 -9.738 -12.425 1.00 0.00 H new ATOM 0 HB3 ALA A 63 3.577 -8.823 -13.476 1.00 0.00 H new ATOM 877 N THR A 64 1.790 -9.051 -16.273 1.00 0.00 N ATOM 878 CA THR A 64 1.832 -8.474 -17.607 1.00 0.00 C ATOM 879 C THR A 64 1.701 -6.953 -17.569 1.00 0.00 C ATOM 880 O THR A 64 0.701 -6.420 -17.085 1.00 0.00 O ATOM 881 CB THR A 64 0.722 -9.065 -18.498 1.00 0.00 C ATOM 882 OG1 THR A 64 -0.525 -9.107 -17.786 1.00 0.00 O ATOM 883 CG2 THR A 64 1.089 -10.463 -18.964 1.00 0.00 C ATOM 0 H THR A 64 0.997 -8.751 -15.707 1.00 0.00 H new ATOM 0 HA THR A 64 2.804 -8.725 -18.031 1.00 0.00 H new ATOM 0 HB THR A 64 0.615 -8.421 -19.371 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.632 -8.284 -17.265 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.290 -10.859 -19.591 1.00 0.00 H new ATOM 0 HG22 THR A 64 2.015 -10.424 -19.538 1.00 0.00 H new ATOM 0 HG23 THR A 64 1.225 -11.111 -18.098 1.00 0.00 H new ATOM 891 N VAL A 65 2.718 -6.257 -18.068 1.00 0.00 N ATOM 892 CA VAL A 65 2.702 -4.802 -18.093 1.00 0.00 C ATOM 893 C VAL A 65 2.459 -4.277 -19.514 1.00 0.00 C ATOM 894 O VAL A 65 2.946 -4.850 -20.490 1.00 0.00 O ATOM 895 CB VAL A 65 4.026 -4.220 -17.542 1.00 0.00 C ATOM 896 CG1 VAL A 65 5.190 -4.504 -18.480 1.00 0.00 C ATOM 897 CG2 VAL A 65 3.886 -2.728 -17.285 1.00 0.00 C ATOM 0 H VAL A 65 3.561 -6.678 -18.459 1.00 0.00 H new ATOM 0 HA VAL A 65 1.882 -4.476 -17.453 1.00 0.00 H new ATOM 0 HB VAL A 65 4.241 -4.714 -16.594 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.104 -4.082 -18.063 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.308 -5.581 -18.597 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.992 -4.053 -19.452 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.826 -2.336 -16.898 1.00 0.00 H new ATOM 0 HG22 VAL A 65 3.637 -2.220 -18.217 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.094 -2.557 -16.556 1.00 0.00 H new ATOM 907 N THR A 66 1.683 -3.208 -19.622 1.00 0.00 N ATOM 908 CA THR A 66 1.384 -2.593 -20.908 1.00 0.00 C ATOM 909 C THR A 66 2.428 -1.530 -21.233 1.00 0.00 C ATOM 910 O THR A 66 2.718 -0.648 -20.426 1.00 0.00 O ATOM 911 CB THR A 66 -0.019 -1.957 -20.901 1.00 0.00 C ATOM 912 OG1 THR A 66 -0.963 -2.868 -20.320 1.00 0.00 O ATOM 913 CG2 THR A 66 -0.459 -1.608 -22.314 1.00 0.00 C ATOM 0 H THR A 66 1.245 -2.745 -18.826 1.00 0.00 H new ATOM 0 HA THR A 66 1.408 -3.371 -21.671 1.00 0.00 H new ATOM 0 HB THR A 66 0.022 -1.042 -20.310 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.853 -2.458 -20.316 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.452 -1.160 -22.286 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.246 -0.900 -22.750 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.486 -2.513 -22.921 1.00 0.00 H new ATOM 921 N VAL A 67 2.986 -1.642 -22.422 1.00 0.00 N ATOM 922 CA VAL A 67 4.002 -0.744 -22.909 1.00 0.00 C ATOM 923 C VAL A 67 3.368 0.535 -23.409 1.00 0.00 C ATOM 924 O VAL A 67 2.336 0.479 -24.080 1.00 0.00 O ATOM 925 CB VAL A 67 4.782 -1.389 -24.065 1.00 0.00 C ATOM 926 CG1 VAL A 67 5.896 -0.475 -24.542 1.00 0.00 C ATOM 927 CG2 VAL A 67 5.320 -2.746 -23.645 1.00 0.00 C ATOM 0 H VAL A 67 2.738 -2.376 -23.086 1.00 0.00 H new ATOM 0 HA VAL A 67 4.683 -0.526 -22.086 1.00 0.00 H new ATOM 0 HB VAL A 67 4.101 -1.540 -24.903 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.434 -0.953 -25.361 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.471 0.467 -24.889 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.585 -0.281 -23.720 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.870 -3.192 -24.474 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.986 -2.625 -22.791 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.490 -3.397 -23.369 1.00 0.00 H new ATOM 937 N GLN A 68 3.989 1.665 -23.093 1.00 0.00 N ATOM 938 CA GLN A 68 3.483 2.961 -23.500 1.00 0.00 C ATOM 939 C GLN A 68 4.361 3.577 -24.588 1.00 0.00 C ATOM 940 O GLN A 68 5.425 3.054 -24.921 1.00 0.00 O ATOM 941 CB GLN A 68 3.386 3.901 -22.306 1.00 0.00 C ATOM 942 CG GLN A 68 2.255 4.909 -22.417 1.00 0.00 C ATOM 943 CD GLN A 68 0.924 4.256 -22.721 1.00 0.00 C ATOM 944 OE1 GLN A 68 0.560 4.086 -23.884 1.00 0.00 O ATOM 945 NE2 GLN A 68 0.188 3.887 -21.686 1.00 0.00 N ATOM 0 H GLN A 68 4.852 1.704 -22.551 1.00 0.00 H new ATOM 0 HA GLN A 68 2.484 2.814 -23.910 1.00 0.00 H new ATOM 0 HB2 GLN A 68 3.248 3.311 -21.400 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.329 4.436 -22.198 1.00 0.00 H new ATOM 0 HG2 GLN A 68 2.177 5.467 -21.484 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.490 5.629 -23.201 1.00 0.00 H new ATOM 0 HE21 GLN A 68 0.526 4.046 -20.737 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.718 3.443 -21.837 1.00 0.00 H new ATOM 954 N GLN A 69 3.878 4.674 -25.148 1.00 0.00 N ATOM 955 CA GLN A 69 4.550 5.396 -26.228 1.00 0.00 C ATOM 956 C GLN A 69 5.992 5.775 -25.873 1.00 0.00 C ATOM 957 O GLN A 69 6.230 6.568 -24.960 1.00 0.00 O ATOM 958 CB GLN A 69 3.733 6.652 -26.559 1.00 0.00 C ATOM 959 CG GLN A 69 4.324 7.527 -27.652 1.00 0.00 C ATOM 960 CD GLN A 69 3.483 8.764 -27.914 1.00 0.00 C ATOM 961 OE1 GLN A 69 3.667 9.801 -27.273 1.00 0.00 O ATOM 962 NE2 GLN A 69 2.562 8.675 -28.855 1.00 0.00 N ATOM 0 H GLN A 69 2.995 5.098 -24.864 1.00 0.00 H new ATOM 0 HA GLN A 69 4.609 4.738 -27.095 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.730 6.347 -26.859 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.627 7.249 -25.653 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.332 7.829 -27.368 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.411 6.948 -28.571 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.437 7.801 -29.366 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.975 9.480 -29.072 1.00 0.00 H new ATOM 971 N GLY A 70 6.946 5.189 -26.590 1.00 0.00 N ATOM 972 CA GLY A 70 8.349 5.497 -26.369 1.00 0.00 C ATOM 973 C GLY A 70 9.044 4.539 -25.418 1.00 0.00 C ATOM 974 O GLY A 70 10.228 4.712 -25.115 1.00 0.00 O ATOM 0 H GLY A 70 6.772 4.503 -27.324 1.00 0.00 H new ATOM 0 HA2 GLY A 70 8.869 5.485 -27.327 1.00 0.00 H new ATOM 0 HA3 GLY A 70 8.431 6.510 -25.974 1.00 0.00 H new ATOM 978 N ASP A 71 8.331 3.526 -24.953 1.00 0.00 N ATOM 979 CA ASP A 71 8.910 2.563 -24.025 1.00 0.00 C ATOM 980 C ASP A 71 9.527 1.379 -24.760 1.00 0.00 C ATOM 981 O ASP A 71 9.022 0.943 -25.796 1.00 0.00 O ATOM 982 CB ASP A 71 7.858 2.068 -23.021 1.00 0.00 C ATOM 983 CG ASP A 71 7.471 3.121 -22.004 1.00 0.00 C ATOM 984 OD1 ASP A 71 8.276 4.042 -21.755 1.00 0.00 O ATOM 985 OD2 ASP A 71 6.370 3.021 -21.423 1.00 0.00 O ATOM 0 H ASP A 71 7.357 3.348 -25.199 1.00 0.00 H new ATOM 0 HA ASP A 71 9.703 3.076 -23.480 1.00 0.00 H new ATOM 0 HB2 ASP A 71 6.968 1.749 -23.563 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.244 1.192 -22.500 1.00 0.00 H new ATOM 990 N THR A 72 10.636 0.883 -24.224 1.00 0.00 N ATOM 991 CA THR A 72 11.340 -0.266 -24.788 1.00 0.00 C ATOM 992 C THR A 72 11.624 -1.273 -23.683 1.00 0.00 C ATOM 993 O THR A 72 11.434 -0.948 -22.512 1.00 0.00 O ATOM 994 CB THR A 72 12.660 0.156 -25.463 1.00 0.00 C ATOM 995 OG1 THR A 72 13.446 0.937 -24.556 1.00 0.00 O ATOM 996 CG2 THR A 72 12.393 0.953 -26.729 1.00 0.00 C ATOM 0 H THR A 72 11.074 1.265 -23.386 1.00 0.00 H new ATOM 0 HA THR A 72 10.705 -0.717 -25.551 1.00 0.00 H new ATOM 0 HB THR A 72 13.208 -0.747 -25.733 1.00 0.00 H new ATOM 0 HG1 THR A 72 14.284 1.200 -24.992 1.00 0.00 H new ATOM 0 HG21 THR A 72 13.341 1.239 -27.186 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.822 0.343 -27.429 1.00 0.00 H new ATOM 0 HG23 THR A 72 11.825 1.850 -26.481 1.00 0.00 H new ATOM 1004 N LEU A 73 12.064 -2.491 -24.033 1.00 0.00 N ATOM 1005 CA LEU A 73 12.348 -3.515 -23.022 1.00 0.00 C ATOM 1006 C LEU A 73 13.235 -2.970 -21.908 1.00 0.00 C ATOM 1007 O LEU A 73 12.985 -3.208 -20.728 1.00 0.00 O ATOM 1008 CB LEU A 73 13.061 -4.742 -23.618 1.00 0.00 C ATOM 1009 CG LEU A 73 12.182 -5.794 -24.299 1.00 0.00 C ATOM 1010 CD1 LEU A 73 10.861 -5.945 -23.577 1.00 0.00 C ATOM 1011 CD2 LEU A 73 11.971 -5.458 -25.764 1.00 0.00 C ATOM 0 H LEU A 73 12.228 -2.786 -24.995 1.00 0.00 H new ATOM 0 HA LEU A 73 11.376 -3.810 -22.627 1.00 0.00 H new ATOM 0 HB2 LEU A 73 13.792 -4.389 -24.346 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.618 -5.232 -22.819 1.00 0.00 H new ATOM 0 HG LEU A 73 12.700 -6.751 -24.248 1.00 0.00 H new ATOM 0 HD11 LEU A 73 10.255 -6.698 -24.081 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.042 -6.254 -22.548 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.333 -4.992 -23.582 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.343 -6.220 -26.225 1.00 0.00 H new ATOM 0 HD22 LEU A 73 11.483 -4.487 -25.848 1.00 0.00 H new ATOM 0 HD23 LEU A 73 12.935 -5.425 -26.272 1.00 0.00 H new ATOM 1023 N ARG A 74 14.257 -2.218 -22.302 1.00 0.00 N ATOM 1024 CA ARG A 74 15.222 -1.670 -21.351 1.00 0.00 C ATOM 1025 C ARG A 74 14.570 -0.666 -20.408 1.00 0.00 C ATOM 1026 O ARG A 74 14.906 -0.609 -19.225 1.00 0.00 O ATOM 1027 CB ARG A 74 16.394 -1.021 -22.094 1.00 0.00 C ATOM 1028 CG ARG A 74 17.632 -0.827 -21.231 1.00 0.00 C ATOM 1029 CD ARG A 74 18.823 -0.363 -22.055 1.00 0.00 C ATOM 1030 NE ARG A 74 20.074 -0.458 -21.303 1.00 0.00 N ATOM 1031 CZ ARG A 74 21.268 -0.685 -21.854 1.00 0.00 C ATOM 1032 NH1 ARG A 74 21.393 -0.816 -23.171 1.00 0.00 N ATOM 1033 NH2 ARG A 74 22.340 -0.785 -21.078 1.00 0.00 N ATOM 0 H ARG A 74 14.440 -1.973 -23.275 1.00 0.00 H new ATOM 0 HA ARG A 74 15.599 -2.496 -20.748 1.00 0.00 H new ATOM 0 HB2 ARG A 74 16.654 -1.638 -22.954 1.00 0.00 H new ATOM 0 HB3 ARG A 74 16.076 -0.053 -22.481 1.00 0.00 H new ATOM 0 HG2 ARG A 74 17.421 -0.095 -20.451 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.878 -1.764 -20.731 1.00 0.00 H new ATOM 0 HD2 ARG A 74 18.896 -0.966 -22.960 1.00 0.00 H new ATOM 0 HD3 ARG A 74 18.666 0.668 -22.371 1.00 0.00 H new ATOM 0 HE ARG A 74 20.031 -0.343 -20.290 1.00 0.00 H new ATOM 0 HH11 ARG A 74 20.571 -0.743 -23.771 1.00 0.00 H new ATOM 0 HH12 ARG A 74 22.311 -0.989 -23.581 1.00 0.00 H new ATOM 0 HH21 ARG A 74 22.248 -0.688 -20.067 1.00 0.00 H new ATOM 0 HH22 ARG A 74 23.256 -0.958 -21.493 1.00 0.00 H new ATOM 1047 N ASP A 75 13.619 0.100 -20.925 1.00 0.00 N ATOM 1048 CA ASP A 75 12.931 1.102 -20.122 1.00 0.00 C ATOM 1049 C ASP A 75 11.961 0.415 -19.174 1.00 0.00 C ATOM 1050 O ASP A 75 11.812 0.818 -18.023 1.00 0.00 O ATOM 1051 CB ASP A 75 12.188 2.087 -21.034 1.00 0.00 C ATOM 1052 CG ASP A 75 12.063 3.481 -20.439 1.00 0.00 C ATOM 1053 OD1 ASP A 75 11.525 3.625 -19.325 1.00 0.00 O ATOM 1054 OD2 ASP A 75 12.491 4.452 -21.097 1.00 0.00 O ATOM 0 H ASP A 75 13.307 0.047 -21.895 1.00 0.00 H new ATOM 0 HA ASP A 75 13.661 1.661 -19.536 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.710 2.152 -21.988 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.191 1.698 -21.242 1.00 0.00 H new ATOM 1059 N ILE A 76 11.323 -0.645 -19.659 1.00 0.00 N ATOM 1060 CA ILE A 76 10.377 -1.401 -18.849 1.00 0.00 C ATOM 1061 C ILE A 76 11.124 -2.116 -17.732 1.00 0.00 C ATOM 1062 O ILE A 76 10.736 -2.043 -16.564 1.00 0.00 O ATOM 1063 CB ILE A 76 9.605 -2.441 -19.695 1.00 0.00 C ATOM 1064 CG1 ILE A 76 8.927 -1.764 -20.888 1.00 0.00 C ATOM 1065 CG2 ILE A 76 8.576 -3.177 -18.842 1.00 0.00 C ATOM 1066 CD1 ILE A 76 7.920 -0.699 -20.499 1.00 0.00 C ATOM 0 H ILE A 76 11.444 -0.999 -20.608 1.00 0.00 H new ATOM 0 HA ILE A 76 9.654 -0.699 -18.433 1.00 0.00 H new ATOM 0 HB ILE A 76 10.320 -3.172 -20.072 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.692 -1.313 -21.520 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.425 -2.524 -21.487 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.045 -3.903 -19.458 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.082 -3.694 -18.027 1.00 0.00 H new ATOM 0 HG23 ILE A 76 7.864 -2.461 -18.431 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.483 -0.266 -21.399 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.133 -1.147 -19.892 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.420 0.082 -19.926 1.00 0.00 H new ATOM 1078 N GLY A 77 12.214 -2.786 -18.101 1.00 0.00 N ATOM 1079 CA GLY A 77 13.016 -3.505 -17.138 1.00 0.00 C ATOM 1080 C GLY A 77 13.541 -2.614 -16.031 1.00 0.00 C ATOM 1081 O GLY A 77 13.413 -2.940 -14.852 1.00 0.00 O ATOM 0 H GLY A 77 12.554 -2.840 -19.061 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.420 -4.307 -16.702 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.856 -3.975 -17.650 1.00 0.00 H new ATOM 1085 N ARG A 78 14.110 -1.479 -16.402 1.00 0.00 N ATOM 1086 CA ARG A 78 14.665 -0.555 -15.422 1.00 0.00 C ATOM 1087 C ARG A 78 13.573 0.030 -14.529 1.00 0.00 C ATOM 1088 O ARG A 78 13.788 0.259 -13.338 1.00 0.00 O ATOM 1089 CB ARG A 78 15.427 0.575 -16.126 1.00 0.00 C ATOM 1090 CG ARG A 78 16.813 0.813 -15.546 1.00 0.00 C ATOM 1091 CD ARG A 78 16.745 1.168 -14.070 1.00 0.00 C ATOM 1092 NE ARG A 78 17.997 0.878 -13.376 1.00 0.00 N ATOM 1093 CZ ARG A 78 18.082 0.103 -12.294 1.00 0.00 C ATOM 1094 NH1 ARG A 78 16.982 -0.422 -11.760 1.00 0.00 N ATOM 1095 NH2 ARG A 78 19.265 -0.139 -11.751 1.00 0.00 N ATOM 0 H ARG A 78 14.201 -1.174 -17.371 1.00 0.00 H new ATOM 0 HA ARG A 78 15.356 -1.115 -14.792 1.00 0.00 H new ATOM 0 HB2 ARG A 78 15.519 0.337 -17.186 1.00 0.00 H new ATOM 0 HB3 ARG A 78 14.847 1.495 -16.055 1.00 0.00 H new ATOM 0 HG2 ARG A 78 17.423 -0.081 -15.679 1.00 0.00 H new ATOM 0 HG3 ARG A 78 17.304 1.618 -16.093 1.00 0.00 H new ATOM 0 HD2 ARG A 78 16.509 2.227 -13.963 1.00 0.00 H new ATOM 0 HD3 ARG A 78 15.934 0.611 -13.601 1.00 0.00 H new ATOM 0 HE ARG A 78 18.855 1.292 -13.740 1.00 0.00 H new ATOM 0 HH11 ARG A 78 16.071 -0.232 -12.178 1.00 0.00 H new ATOM 0 HH12 ARG A 78 17.050 -1.014 -10.932 1.00 0.00 H new ATOM 0 HH21 ARG A 78 20.107 0.267 -12.160 1.00 0.00 H new ATOM 0 HH22 ARG A 78 19.335 -0.731 -10.923 1.00 0.00 H new ATOM 1109 N ARG A 79 12.403 0.241 -15.109 1.00 0.00 N ATOM 1110 CA ARG A 79 11.273 0.822 -14.395 1.00 0.00 C ATOM 1111 C ARG A 79 10.660 -0.131 -13.368 1.00 0.00 C ATOM 1112 O ARG A 79 10.428 0.254 -12.221 1.00 0.00 O ATOM 1113 CB ARG A 79 10.204 1.235 -15.402 1.00 0.00 C ATOM 1114 CG ARG A 79 9.067 2.049 -14.810 1.00 0.00 C ATOM 1115 CD ARG A 79 8.065 2.433 -15.884 1.00 0.00 C ATOM 1116 NE ARG A 79 8.729 3.029 -17.037 1.00 0.00 N ATOM 1117 CZ ARG A 79 8.161 3.196 -18.230 1.00 0.00 C ATOM 1118 NH1 ARG A 79 6.873 2.926 -18.415 1.00 0.00 N ATOM 1119 NH2 ARG A 79 8.889 3.647 -19.238 1.00 0.00 N ATOM 0 H ARG A 79 12.208 0.016 -16.085 1.00 0.00 H new ATOM 0 HA ARG A 79 11.648 1.685 -13.845 1.00 0.00 H new ATOM 0 HB2 ARG A 79 10.675 1.814 -16.196 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.791 0.338 -15.864 1.00 0.00 H new ATOM 0 HG2 ARG A 79 8.569 1.473 -14.030 1.00 0.00 H new ATOM 0 HG3 ARG A 79 9.464 2.948 -14.338 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.509 1.550 -16.198 1.00 0.00 H new ATOM 0 HD3 ARG A 79 7.341 3.137 -15.474 1.00 0.00 H new ATOM 0 HE ARG A 79 9.694 3.339 -16.922 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.306 2.586 -17.638 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.451 3.059 -19.334 1.00 0.00 H new ATOM 0 HH21 ARG A 79 9.876 3.863 -19.098 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.464 3.778 -20.156 1.00 0.00 H new ATOM 1133 N PHE A 80 10.411 -1.371 -13.767 1.00 0.00 N ATOM 1134 CA PHE A 80 9.770 -2.337 -12.874 1.00 0.00 C ATOM 1135 C PHE A 80 10.761 -3.305 -12.234 1.00 0.00 C ATOM 1136 O PHE A 80 10.377 -4.377 -11.770 1.00 0.00 O ATOM 1137 CB PHE A 80 8.686 -3.106 -13.631 1.00 0.00 C ATOM 1138 CG PHE A 80 7.645 -2.206 -14.234 1.00 0.00 C ATOM 1139 CD1 PHE A 80 6.624 -1.684 -13.457 1.00 0.00 C ATOM 1140 CD2 PHE A 80 7.695 -1.872 -15.578 1.00 0.00 C ATOM 1141 CE1 PHE A 80 5.674 -0.847 -14.008 1.00 0.00 C ATOM 1142 CE2 PHE A 80 6.745 -1.035 -16.133 1.00 0.00 C ATOM 1143 CZ PHE A 80 5.735 -0.521 -15.347 1.00 0.00 C ATOM 0 H PHE A 80 10.639 -1.733 -14.693 1.00 0.00 H new ATOM 0 HA PHE A 80 9.320 -1.770 -12.059 1.00 0.00 H new ATOM 0 HB2 PHE A 80 9.151 -3.696 -14.421 1.00 0.00 H new ATOM 0 HB3 PHE A 80 8.203 -3.808 -12.951 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.570 -1.935 -12.408 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.484 -2.270 -16.198 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.883 -0.448 -13.391 1.00 0.00 H new ATOM 0 HE2 PHE A 80 6.794 -0.784 -17.182 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.994 0.135 -15.779 1.00 0.00 H new ATOM 1153 N ASP A 81 12.032 -2.916 -12.223 1.00 0.00 N ATOM 1154 CA ASP A 81 13.103 -3.723 -11.621 1.00 0.00 C ATOM 1155 C ASP A 81 13.123 -5.147 -12.169 1.00 0.00 C ATOM 1156 O ASP A 81 13.238 -6.118 -11.420 1.00 0.00 O ATOM 1157 CB ASP A 81 12.974 -3.754 -10.094 1.00 0.00 C ATOM 1158 CG ASP A 81 13.175 -2.390 -9.467 1.00 0.00 C ATOM 1159 OD1 ASP A 81 14.318 -1.883 -9.490 1.00 0.00 O ATOM 1160 OD2 ASP A 81 12.192 -1.812 -8.956 1.00 0.00 O ATOM 0 H ASP A 81 12.354 -2.037 -12.628 1.00 0.00 H new ATOM 0 HA ASP A 81 14.046 -3.246 -11.889 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.988 -4.133 -9.824 1.00 0.00 H new ATOM 0 HB3 ASP A 81 13.706 -4.450 -9.685 1.00 0.00 H new ATOM 1165 N CYS A 82 13.010 -5.260 -13.477 1.00 0.00 N ATOM 1166 CA CYS A 82 13.022 -6.541 -14.155 1.00 0.00 C ATOM 1167 C CYS A 82 14.091 -6.526 -15.243 1.00 0.00 C ATOM 1168 O CYS A 82 14.651 -5.475 -15.553 1.00 0.00 O ATOM 1169 CB CYS A 82 11.635 -6.823 -14.740 1.00 0.00 C ATOM 1170 SG CYS A 82 10.854 -5.403 -15.538 1.00 0.00 S ATOM 0 H CYS A 82 12.907 -4.461 -14.103 1.00 0.00 H new ATOM 0 HA CYS A 82 13.261 -7.338 -13.451 1.00 0.00 H new ATOM 0 HB2 CYS A 82 11.719 -7.631 -15.467 1.00 0.00 H new ATOM 0 HB3 CYS A 82 10.984 -7.179 -13.942 1.00 0.00 H new ATOM 0 HG CYS A 82 9.614 -5.685 -15.810 1.00 0.00 H new ATOM 1176 N ASP A 83 14.414 -7.681 -15.803 1.00 0.00 N ATOM 1177 CA ASP A 83 15.414 -7.733 -16.860 1.00 0.00 C ATOM 1178 C ASP A 83 14.733 -7.646 -18.210 1.00 0.00 C ATOM 1179 O ASP A 83 13.854 -8.446 -18.523 1.00 0.00 O ATOM 1180 CB ASP A 83 16.249 -9.014 -16.796 1.00 0.00 C ATOM 1181 CG ASP A 83 17.505 -8.922 -17.648 1.00 0.00 C ATOM 1182 OD1 ASP A 83 17.387 -8.799 -18.885 1.00 0.00 O ATOM 1183 OD2 ASP A 83 18.615 -8.986 -17.085 1.00 0.00 O ATOM 0 H ASP A 83 14.007 -8.581 -15.550 1.00 0.00 H new ATOM 0 HA ASP A 83 16.086 -6.887 -16.719 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.527 -9.213 -15.761 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.645 -9.857 -17.132 1.00 0.00 H new ATOM 1188 N PHE A 84 15.146 -6.653 -18.990 1.00 0.00 N ATOM 1189 CA PHE A 84 14.618 -6.407 -20.324 1.00 0.00 C ATOM 1190 C PHE A 84 14.660 -7.664 -21.199 1.00 0.00 C ATOM 1191 O PHE A 84 13.860 -7.815 -22.121 1.00 0.00 O ATOM 1192 CB PHE A 84 15.396 -5.263 -20.986 1.00 0.00 C ATOM 1193 CG PHE A 84 16.866 -5.217 -20.656 1.00 0.00 C ATOM 1194 CD1 PHE A 84 17.313 -4.534 -19.534 1.00 0.00 C ATOM 1195 CD2 PHE A 84 17.800 -5.838 -21.468 1.00 0.00 C ATOM 1196 CE1 PHE A 84 18.659 -4.473 -19.229 1.00 0.00 C ATOM 1197 CE2 PHE A 84 19.147 -5.782 -21.168 1.00 0.00 C ATOM 1198 CZ PHE A 84 19.577 -5.100 -20.047 1.00 0.00 C ATOM 0 H PHE A 84 15.867 -5.988 -18.708 1.00 0.00 H new ATOM 0 HA PHE A 84 13.571 -6.123 -20.223 1.00 0.00 H new ATOM 0 HB2 PHE A 84 15.284 -5.346 -22.067 1.00 0.00 H new ATOM 0 HB3 PHE A 84 14.943 -4.317 -20.690 1.00 0.00 H new ATOM 0 HD1 PHE A 84 16.598 -4.043 -18.890 1.00 0.00 H new ATOM 0 HD2 PHE A 84 17.471 -6.373 -22.347 1.00 0.00 H new ATOM 0 HE1 PHE A 84 18.992 -3.936 -18.353 1.00 0.00 H new ATOM 0 HE2 PHE A 84 19.864 -6.272 -21.810 1.00 0.00 H new ATOM 0 HZ PHE A 84 20.630 -5.057 -19.811 1.00 0.00 H new ATOM 1208 N HIS A 85 15.596 -8.558 -20.907 1.00 0.00 N ATOM 1209 CA HIS A 85 15.734 -9.807 -21.647 1.00 0.00 C ATOM 1210 C HIS A 85 14.663 -10.792 -21.211 1.00 0.00 C ATOM 1211 O HIS A 85 14.141 -11.543 -22.028 1.00 0.00 O ATOM 1212 CB HIS A 85 17.106 -10.437 -21.419 1.00 0.00 C ATOM 1213 CG HIS A 85 17.810 -10.811 -22.686 1.00 0.00 C ATOM 1214 ND1 HIS A 85 19.101 -10.428 -22.962 1.00 0.00 N ATOM 1215 CD2 HIS A 85 17.398 -11.539 -23.751 1.00 0.00 C ATOM 1216 CE1 HIS A 85 19.456 -10.898 -24.143 1.00 0.00 C ATOM 1217 NE2 HIS A 85 18.441 -11.578 -24.645 1.00 0.00 N ATOM 0 H HIS A 85 16.277 -8.440 -20.156 1.00 0.00 H new ATOM 0 HA HIS A 85 15.623 -9.577 -22.707 1.00 0.00 H new ATOM 0 HB2 HIS A 85 17.729 -9.739 -20.859 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.990 -11.327 -20.801 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.430 -12.002 -23.875 1.00 0.00 H new ATOM 0 HE1 HIS A 85 20.414 -10.751 -24.619 1.00 0.00 H new ATOM 0 HE2 HIS A 85 18.433 -12.054 -25.547 1.00 0.00 H new ATOM 1226 N GLU A 86 14.358 -10.791 -19.920 1.00 0.00 N ATOM 1227 CA GLU A 86 13.334 -11.668 -19.378 1.00 0.00 C ATOM 1228 C GLU A 86 12.001 -11.268 -19.969 1.00 0.00 C ATOM 1229 O GLU A 86 11.253 -12.102 -20.468 1.00 0.00 O ATOM 1230 CB GLU A 86 13.288 -11.575 -17.849 1.00 0.00 C ATOM 1231 CG GLU A 86 12.295 -12.531 -17.204 1.00 0.00 C ATOM 1232 CD GLU A 86 12.698 -13.987 -17.336 1.00 0.00 C ATOM 1233 OE1 GLU A 86 13.071 -14.408 -18.448 1.00 0.00 O ATOM 1234 OE2 GLU A 86 12.617 -14.725 -16.334 1.00 0.00 O ATOM 0 H GLU A 86 14.808 -10.190 -19.229 1.00 0.00 H new ATOM 0 HA GLU A 86 13.564 -12.701 -19.638 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.283 -11.777 -17.452 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.033 -10.554 -17.564 1.00 0.00 H new ATOM 0 HG2 GLU A 86 12.195 -12.283 -16.147 1.00 0.00 H new ATOM 0 HG3 GLU A 86 11.315 -12.389 -17.659 1.00 0.00 H new ATOM 1241 N ILE A 87 11.742 -9.967 -19.936 1.00 0.00 N ATOM 1242 CA ILE A 87 10.518 -9.405 -20.488 1.00 0.00 C ATOM 1243 C ILE A 87 10.375 -9.861 -21.928 1.00 0.00 C ATOM 1244 O ILE A 87 9.308 -10.301 -22.365 1.00 0.00 O ATOM 1245 CB ILE A 87 10.544 -7.868 -20.474 1.00 0.00 C ATOM 1246 CG1 ILE A 87 11.185 -7.349 -19.186 1.00 0.00 C ATOM 1247 CG2 ILE A 87 9.135 -7.325 -20.622 1.00 0.00 C ATOM 1248 CD1 ILE A 87 11.188 -5.842 -19.067 1.00 0.00 C ATOM 0 H ILE A 87 12.371 -9.276 -19.528 1.00 0.00 H new ATOM 0 HA ILE A 87 9.684 -9.747 -19.875 1.00 0.00 H new ATOM 0 HB ILE A 87 11.146 -7.522 -21.315 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.654 -7.770 -18.332 1.00 0.00 H new ATOM 0 HG13 ILE A 87 12.212 -7.710 -19.132 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.162 -6.235 -20.611 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.710 -7.668 -21.565 1.00 0.00 H new ATOM 0 HG23 ILE A 87 8.519 -7.681 -19.796 1.00 0.00 H new ATOM 0 HD11 ILE A 87 11.659 -5.552 -18.128 1.00 0.00 H new ATOM 0 HD12 ILE A 87 11.745 -5.412 -19.900 1.00 0.00 H new ATOM 0 HD13 ILE A 87 10.162 -5.473 -19.088 1.00 0.00 H new ATOM 1260 N ALA A 88 11.482 -9.761 -22.654 1.00 0.00 N ATOM 1261 CA ALA A 88 11.540 -10.176 -24.029 1.00 0.00 C ATOM 1262 C ALA A 88 11.272 -11.675 -24.185 1.00 0.00 C ATOM 1263 O ALA A 88 10.391 -12.060 -24.940 1.00 0.00 O ATOM 1264 CB ALA A 88 12.908 -9.835 -24.568 1.00 0.00 C ATOM 0 H ALA A 88 12.361 -9.388 -22.295 1.00 0.00 H new ATOM 0 HA ALA A 88 10.764 -9.654 -24.588 1.00 0.00 H new ATOM 0 HB1 ALA A 88 12.975 -10.142 -25.612 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.070 -8.760 -24.495 1.00 0.00 H new ATOM 0 HB3 ALA A 88 13.668 -10.357 -23.987 1.00 0.00 H new ATOM 1270 N ARG A 89 11.990 -12.512 -23.441 1.00 0.00 N ATOM 1271 CA ARG A 89 11.820 -13.963 -23.545 1.00 0.00 C ATOM 1272 C ARG A 89 10.403 -14.400 -23.178 1.00 0.00 C ATOM 1273 O ARG A 89 9.898 -15.397 -23.696 1.00 0.00 O ATOM 1274 CB ARG A 89 12.833 -14.707 -22.671 1.00 0.00 C ATOM 1275 CG ARG A 89 14.276 -14.503 -23.106 1.00 0.00 C ATOM 1276 CD ARG A 89 15.212 -15.504 -22.447 1.00 0.00 C ATOM 1277 NE ARG A 89 16.608 -15.243 -22.794 1.00 0.00 N ATOM 1278 CZ ARG A 89 17.275 -15.875 -23.762 1.00 0.00 C ATOM 1279 NH1 ARG A 89 16.704 -16.867 -24.438 1.00 0.00 N ATOM 1280 NH2 ARG A 89 18.524 -15.535 -24.040 1.00 0.00 N ATOM 0 H ARG A 89 12.692 -12.215 -22.763 1.00 0.00 H new ATOM 0 HA ARG A 89 11.997 -14.222 -24.589 1.00 0.00 H new ATOM 0 HB2 ARG A 89 12.723 -14.375 -21.639 1.00 0.00 H new ATOM 0 HB3 ARG A 89 12.604 -15.772 -22.690 1.00 0.00 H new ATOM 0 HG2 ARG A 89 14.346 -14.599 -24.190 1.00 0.00 H new ATOM 0 HG3 ARG A 89 14.592 -13.490 -22.855 1.00 0.00 H new ATOM 0 HD2 ARG A 89 15.091 -15.459 -21.365 1.00 0.00 H new ATOM 0 HD3 ARG A 89 14.942 -16.514 -22.756 1.00 0.00 H new ATOM 0 HE ARG A 89 17.106 -14.530 -22.261 1.00 0.00 H new ATOM 0 HH11 ARG A 89 15.749 -17.150 -24.218 1.00 0.00 H new ATOM 0 HH12 ARG A 89 17.221 -17.345 -25.176 1.00 0.00 H new ATOM 0 HH21 ARG A 89 18.979 -14.789 -23.514 1.00 0.00 H new ATOM 0 HH22 ARG A 89 19.032 -16.019 -24.780 1.00 0.00 H new ATOM 1294 N ARG A 90 9.762 -13.655 -22.289 1.00 0.00 N ATOM 1295 CA ARG A 90 8.405 -13.975 -21.871 1.00 0.00 C ATOM 1296 C ARG A 90 7.417 -13.651 -22.983 1.00 0.00 C ATOM 1297 O ARG A 90 6.401 -14.323 -23.145 1.00 0.00 O ATOM 1298 CB ARG A 90 8.048 -13.217 -20.596 1.00 0.00 C ATOM 1299 CG ARG A 90 8.966 -13.545 -19.433 1.00 0.00 C ATOM 1300 CD ARG A 90 8.915 -15.027 -19.094 1.00 0.00 C ATOM 1301 NE ARG A 90 9.902 -15.402 -18.086 1.00 0.00 N ATOM 1302 CZ ARG A 90 10.004 -16.618 -17.554 1.00 0.00 C ATOM 1303 NH1 ARG A 90 9.185 -17.593 -17.937 1.00 0.00 N ATOM 1304 NH2 ARG A 90 10.937 -16.859 -16.644 1.00 0.00 N ATOM 0 H ARG A 90 10.158 -12.827 -21.844 1.00 0.00 H new ATOM 0 HA ARG A 90 8.348 -15.043 -21.662 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.090 -12.146 -20.793 1.00 0.00 H new ATOM 0 HB3 ARG A 90 7.020 -13.450 -20.317 1.00 0.00 H new ATOM 0 HG2 ARG A 90 9.989 -13.261 -19.682 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.676 -12.959 -18.561 1.00 0.00 H new ATOM 0 HD2 ARG A 90 7.918 -15.280 -18.734 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.085 -15.610 -19.999 1.00 0.00 H new ATOM 0 HE ARG A 90 10.556 -14.686 -17.769 1.00 0.00 H new ATOM 0 HH11 ARG A 90 8.472 -17.412 -18.643 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.270 -18.522 -17.524 1.00 0.00 H new ATOM 0 HH21 ARG A 90 11.572 -16.115 -16.355 1.00 0.00 H new ATOM 0 HH22 ARG A 90 11.020 -17.789 -16.233 1.00 0.00 H new ATOM 1318 N ASN A 91 7.742 -12.630 -23.758 1.00 0.00 N ATOM 1319 CA ASN A 91 6.899 -12.210 -24.875 1.00 0.00 C ATOM 1320 C ASN A 91 7.354 -12.873 -26.177 1.00 0.00 C ATOM 1321 O ASN A 91 6.704 -12.739 -27.214 1.00 0.00 O ATOM 1322 CB ASN A 91 6.917 -10.683 -25.007 1.00 0.00 C ATOM 1323 CG ASN A 91 5.903 -10.163 -26.015 1.00 0.00 C ATOM 1324 OD1 ASN A 91 6.214 -9.973 -27.189 1.00 0.00 O ATOM 1325 ND2 ASN A 91 4.683 -9.922 -25.563 1.00 0.00 N ATOM 0 H ASN A 91 8.587 -12.072 -23.637 1.00 0.00 H new ATOM 0 HA ASN A 91 5.876 -12.528 -24.676 1.00 0.00 H new ATOM 0 HB2 ASN A 91 6.715 -10.237 -24.033 1.00 0.00 H new ATOM 0 HB3 ASN A 91 7.915 -10.361 -25.304 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.966 -9.567 -26.195 1.00 0.00 H new ATOM 0 HD22 ASN A 91 4.460 -10.091 -24.582 1.00 0.00 H new ATOM 1332 N ASN A 92 8.477 -13.589 -26.091 1.00 0.00 N ATOM 1333 CA ASN A 92 9.082 -14.302 -27.226 1.00 0.00 C ATOM 1334 C ASN A 92 9.857 -13.345 -28.125 1.00 0.00 C ATOM 1335 O ASN A 92 10.175 -13.667 -29.270 1.00 0.00 O ATOM 1336 CB ASN A 92 8.044 -15.087 -28.036 1.00 0.00 C ATOM 1337 CG ASN A 92 7.439 -16.226 -27.244 1.00 0.00 C ATOM 1338 OD1 ASN A 92 8.100 -16.831 -26.401 1.00 0.00 O ATOM 1339 ND2 ASN A 92 6.172 -16.515 -27.493 1.00 0.00 N ATOM 0 H ASN A 92 9.001 -13.693 -25.222 1.00 0.00 H new ATOM 0 HA ASN A 92 9.782 -15.026 -26.808 1.00 0.00 H new ATOM 0 HB2 ASN A 92 7.252 -14.411 -28.359 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.513 -15.483 -28.937 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.709 -17.263 -26.978 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.659 -15.989 -28.200 1.00 0.00 H new ATOM 1346 N ILE A 93 10.159 -12.174 -27.590 1.00 0.00 N ATOM 1347 CA ILE A 93 10.922 -11.164 -28.306 1.00 0.00 C ATOM 1348 C ILE A 93 12.331 -11.073 -27.728 1.00 0.00 C ATOM 1349 O ILE A 93 12.723 -11.890 -26.892 1.00 0.00 O ATOM 1350 CB ILE A 93 10.243 -9.777 -28.218 1.00 0.00 C ATOM 1351 CG1 ILE A 93 10.118 -9.313 -26.758 1.00 0.00 C ATOM 1352 CG2 ILE A 93 8.884 -9.807 -28.900 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.347 -8.025 -26.592 1.00 0.00 C ATOM 0 H ILE A 93 9.883 -11.896 -26.648 1.00 0.00 H new ATOM 0 HA ILE A 93 10.967 -11.460 -29.354 1.00 0.00 H new ATOM 0 HB ILE A 93 10.872 -9.056 -28.740 1.00 0.00 H new ATOM 0 HG12 ILE A 93 9.629 -10.096 -26.178 1.00 0.00 H new ATOM 0 HG13 ILE A 93 11.117 -9.184 -26.341 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.420 -8.823 -28.829 1.00 0.00 H new ATOM 0 HG22 ILE A 93 9.009 -10.074 -29.949 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.248 -10.545 -28.411 1.00 0.00 H new ATOM 0 HD11 ILE A 93 9.301 -7.762 -25.535 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.847 -7.228 -27.143 1.00 0.00 H new ATOM 0 HD13 ILE A 93 8.336 -8.154 -26.978 1.00 0.00 H new ATOM 1365 N GLN A 94 13.093 -10.098 -28.186 1.00 0.00 N ATOM 1366 CA GLN A 94 14.442 -9.887 -27.689 1.00 0.00 C ATOM 1367 C GLN A 94 14.502 -8.582 -26.923 1.00 0.00 C ATOM 1368 O GLN A 94 13.612 -7.750 -27.048 1.00 0.00 O ATOM 1369 CB GLN A 94 15.450 -9.874 -28.832 1.00 0.00 C ATOM 1370 CG GLN A 94 16.072 -11.230 -29.114 1.00 0.00 C ATOM 1371 CD GLN A 94 17.262 -11.503 -28.216 1.00 0.00 C ATOM 1372 OE1 GLN A 94 17.123 -12.028 -27.110 1.00 0.00 O ATOM 1373 NE2 GLN A 94 18.442 -11.141 -28.689 1.00 0.00 N ATOM 0 H GLN A 94 12.800 -9.436 -28.905 1.00 0.00 H new ATOM 0 HA GLN A 94 14.700 -10.710 -27.023 1.00 0.00 H new ATOM 0 HB2 GLN A 94 14.957 -9.516 -29.735 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.242 -9.163 -28.598 1.00 0.00 H new ATOM 0 HG2 GLN A 94 15.323 -12.009 -28.972 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.386 -11.276 -30.157 1.00 0.00 H new ATOM 0 HE21 GLN A 94 18.511 -10.709 -29.611 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.283 -11.293 -28.132 1.00 0.00 H new ATOM 1382 N ASN A 95 15.514 -8.406 -26.098 1.00 0.00 N ATOM 1383 CA ASN A 95 15.637 -7.169 -25.340 1.00 0.00 C ATOM 1384 C ASN A 95 15.801 -6.009 -26.330 1.00 0.00 C ATOM 1385 O ASN A 95 15.028 -5.038 -26.356 1.00 0.00 O ATOM 1386 CB ASN A 95 16.827 -7.225 -24.366 1.00 0.00 C ATOM 1387 CG ASN A 95 18.159 -7.546 -25.026 1.00 0.00 C ATOM 1388 OD1 ASN A 95 18.225 -8.284 -26.010 1.00 0.00 O ATOM 1389 ND2 ASN A 95 19.228 -6.987 -24.487 1.00 0.00 N ATOM 0 H ASN A 95 16.254 -9.089 -25.934 1.00 0.00 H new ATOM 0 HA ASN A 95 14.740 -7.023 -24.739 1.00 0.00 H new ATOM 0 HB2 ASN A 95 16.909 -6.266 -23.855 1.00 0.00 H new ATOM 0 HB3 ASN A 95 16.622 -7.976 -23.603 1.00 0.00 H new ATOM 0 HD21 ASN A 95 20.150 -7.161 -24.886 1.00 0.00 H new ATOM 0 HD22 ASN A 95 19.131 -6.382 -23.672 1.00 0.00 H new ATOM 1396 N GLU A 96 16.772 -6.191 -27.213 1.00 0.00 N ATOM 1397 CA GLU A 96 17.109 -5.230 -28.249 1.00 0.00 C ATOM 1398 C GLU A 96 16.051 -5.233 -29.361 1.00 0.00 C ATOM 1399 O GLU A 96 16.186 -4.543 -30.374 1.00 0.00 O ATOM 1400 CB GLU A 96 18.489 -5.601 -28.800 1.00 0.00 C ATOM 1401 CG GLU A 96 19.014 -4.691 -29.894 1.00 0.00 C ATOM 1402 CD GLU A 96 20.251 -5.257 -30.548 1.00 0.00 C ATOM 1403 OE1 GLU A 96 20.199 -6.413 -31.014 1.00 0.00 O ATOM 1404 OE2 GLU A 96 21.285 -4.559 -30.583 1.00 0.00 O ATOM 0 H GLU A 96 17.357 -7.026 -27.228 1.00 0.00 H new ATOM 0 HA GLU A 96 17.132 -4.222 -27.836 1.00 0.00 H new ATOM 0 HB2 GLU A 96 19.203 -5.602 -27.976 1.00 0.00 H new ATOM 0 HB3 GLU A 96 18.447 -6.619 -29.186 1.00 0.00 H new ATOM 0 HG2 GLU A 96 18.240 -4.544 -30.647 1.00 0.00 H new ATOM 0 HG3 GLU A 96 19.241 -3.711 -29.474 1.00 0.00 H new ATOM 1411 N ASP A 97 14.990 -6.006 -29.159 1.00 0.00 N ATOM 1412 CA ASP A 97 13.910 -6.092 -30.134 1.00 0.00 C ATOM 1413 C ASP A 97 13.224 -4.756 -30.253 1.00 0.00 C ATOM 1414 O ASP A 97 12.851 -4.342 -31.349 1.00 0.00 O ATOM 1415 CB ASP A 97 12.863 -7.114 -29.707 1.00 0.00 C ATOM 1416 CG ASP A 97 12.239 -7.831 -30.883 1.00 0.00 C ATOM 1417 OD1 ASP A 97 12.777 -8.880 -31.286 1.00 0.00 O ATOM 1418 OD2 ASP A 97 11.213 -7.357 -31.403 1.00 0.00 O ATOM 0 H ASP A 97 14.855 -6.582 -28.328 1.00 0.00 H new ATOM 0 HA ASP A 97 14.349 -6.393 -31.085 1.00 0.00 H new ATOM 0 HB2 ASP A 97 13.324 -7.845 -29.043 1.00 0.00 H new ATOM 0 HB3 ASP A 97 12.082 -6.612 -29.136 1.00 0.00 H new ATOM 1423 N LEU A 98 13.095 -4.076 -29.113 1.00 0.00 N ATOM 1424 CA LEU A 98 12.409 -2.788 -29.053 1.00 0.00 C ATOM 1425 C LEU A 98 10.912 -2.992 -29.263 1.00 0.00 C ATOM 1426 O LEU A 98 10.455 -3.413 -30.326 1.00 0.00 O ATOM 1427 CB LEU A 98 12.979 -1.775 -30.048 1.00 0.00 C ATOM 1428 CG LEU A 98 14.037 -0.837 -29.466 1.00 0.00 C ATOM 1429 CD1 LEU A 98 15.228 -1.615 -28.931 1.00 0.00 C ATOM 1430 CD2 LEU A 98 14.475 0.164 -30.515 1.00 0.00 C ATOM 0 H LEU A 98 13.459 -4.399 -28.216 1.00 0.00 H new ATOM 0 HA LEU A 98 12.575 -2.365 -28.062 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.415 -2.316 -30.888 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.160 -1.176 -30.445 1.00 0.00 H new ATOM 0 HG LEU A 98 13.595 -0.298 -28.628 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.963 -0.921 -28.524 1.00 0.00 H new ATOM 0 HD12 LEU A 98 14.896 -2.294 -28.145 1.00 0.00 H new ATOM 0 HD13 LEU A 98 15.680 -2.189 -29.739 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.229 0.828 -30.092 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.896 -0.365 -31.370 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.616 0.751 -30.839 1.00 0.00 H new ATOM 1442 N ILE A 99 10.167 -2.661 -28.234 1.00 0.00 N ATOM 1443 CA ILE A 99 8.720 -2.828 -28.215 1.00 0.00 C ATOM 1444 C ILE A 99 7.995 -1.557 -28.649 1.00 0.00 C ATOM 1445 O ILE A 99 8.620 -0.521 -28.888 1.00 0.00 O ATOM 1446 CB ILE A 99 8.279 -3.208 -26.794 1.00 0.00 C ATOM 1447 CG1 ILE A 99 8.735 -2.128 -25.809 1.00 0.00 C ATOM 1448 CG2 ILE A 99 8.852 -4.564 -26.416 1.00 0.00 C ATOM 1449 CD1 ILE A 99 8.586 -2.504 -24.358 1.00 0.00 C ATOM 0 H ILE A 99 10.546 -2.264 -27.374 1.00 0.00 H new ATOM 0 HA ILE A 99 8.460 -3.616 -28.922 1.00 0.00 H new ATOM 0 HB ILE A 99 7.192 -3.276 -26.756 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.781 -1.893 -26.005 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.164 -1.219 -25.996 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.534 -4.825 -25.407 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.493 -5.319 -27.116 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.941 -4.522 -26.454 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.932 -1.682 -23.732 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.538 -2.709 -24.141 1.00 0.00 H new ATOM 0 HD13 ILE A 99 9.180 -3.394 -24.150 1.00 0.00 H new ATOM 1461 N TYR A 100 6.671 -1.648 -28.746 1.00 0.00 N ATOM 1462 CA TYR A 100 5.851 -0.522 -29.179 1.00 0.00 C ATOM 1463 C TYR A 100 4.750 -0.226 -28.162 1.00 0.00 C ATOM 1464 O TYR A 100 4.372 -1.096 -27.374 1.00 0.00 O ATOM 1465 CB TYR A 100 5.207 -0.828 -30.535 1.00 0.00 C ATOM 1466 CG TYR A 100 6.127 -1.487 -31.537 1.00 0.00 C ATOM 1467 CD1 TYR A 100 7.135 -0.768 -32.170 1.00 0.00 C ATOM 1468 CD2 TYR A 100 5.986 -2.832 -31.848 1.00 0.00 C ATOM 1469 CE1 TYR A 100 7.973 -1.375 -33.086 1.00 0.00 C ATOM 1470 CE2 TYR A 100 6.818 -3.444 -32.762 1.00 0.00 C ATOM 1471 CZ TYR A 100 7.809 -2.712 -33.377 1.00 0.00 C ATOM 1472 OH TYR A 100 8.642 -3.322 -34.286 1.00 0.00 O ATOM 0 H TYR A 100 6.143 -2.493 -28.530 1.00 0.00 H new ATOM 0 HA TYR A 100 6.500 0.350 -29.266 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.344 -1.474 -30.374 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.833 0.102 -30.963 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.265 0.280 -31.943 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.211 -3.410 -31.366 1.00 0.00 H new ATOM 0 HE1 TYR A 100 8.752 -0.805 -33.571 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.693 -4.491 -32.994 1.00 0.00 H new ATOM 0 HH TYR A 100 8.393 -4.266 -34.376 1.00 0.00 H new ATOM 1482 N PRO A 101 4.209 1.005 -28.187 1.00 0.00 N ATOM 1483 CA PRO A 101 3.147 1.438 -27.269 1.00 0.00 C ATOM 1484 C PRO A 101 1.840 0.679 -27.462 1.00 0.00 C ATOM 1485 O PRO A 101 1.396 0.460 -28.589 1.00 0.00 O ATOM 1486 CB PRO A 101 2.937 2.912 -27.623 1.00 0.00 C ATOM 1487 CG PRO A 101 3.482 3.070 -28.998 1.00 0.00 C ATOM 1488 CD PRO A 101 4.600 2.078 -29.118 1.00 0.00 C ATOM 0 HA PRO A 101 3.434 1.259 -26.233 1.00 0.00 H new ATOM 0 HB2 PRO A 101 1.881 3.178 -27.586 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.454 3.563 -26.918 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.712 2.882 -29.746 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.843 4.086 -29.160 1.00 0.00 H new ATOM 0 HD2 PRO A 101 4.700 1.708 -30.138 1.00 0.00 H new ATOM 0 HD3 PRO A 101 5.559 2.518 -28.843 1.00 0.00 H new ATOM 1496 N GLY A 102 1.226 0.282 -26.353 1.00 0.00 N ATOM 1497 CA GLY A 102 -0.026 -0.436 -26.411 1.00 0.00 C ATOM 1498 C GLY A 102 0.197 -1.925 -26.464 1.00 0.00 C ATOM 1499 O GLY A 102 -0.711 -2.691 -26.797 1.00 0.00 O ATOM 0 H GLY A 102 1.579 0.448 -25.410 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.630 -0.188 -25.539 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.589 -0.119 -27.289 1.00 0.00 H new ATOM 1503 N GLN A 103 1.409 -2.339 -26.131 1.00 0.00 N ATOM 1504 CA GLN A 103 1.758 -3.755 -26.154 1.00 0.00 C ATOM 1505 C GLN A 103 1.790 -4.292 -24.733 1.00 0.00 C ATOM 1506 O GLN A 103 1.986 -3.543 -23.804 1.00 0.00 O ATOM 1507 CB GLN A 103 3.112 -3.940 -26.847 1.00 0.00 C ATOM 1508 CG GLN A 103 3.546 -5.388 -27.013 1.00 0.00 C ATOM 1509 CD GLN A 103 4.818 -5.520 -27.828 1.00 0.00 C ATOM 1510 OE1 GLN A 103 5.660 -4.621 -27.843 1.00 0.00 O ATOM 1511 NE2 GLN A 103 4.970 -6.646 -28.505 1.00 0.00 N ATOM 0 H GLN A 103 2.166 -1.720 -25.842 1.00 0.00 H new ATOM 0 HA GLN A 103 1.009 -4.314 -26.715 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.069 -3.472 -27.831 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.873 -3.410 -26.275 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.700 -5.833 -26.030 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.748 -5.951 -27.497 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.249 -7.366 -28.466 1.00 0.00 H new ATOM 0 HE22 GLN A 103 5.809 -6.794 -29.066 1.00 0.00 H new ATOM 1520 N VAL A 104 1.561 -5.572 -24.552 1.00 0.00 N ATOM 1521 CA VAL A 104 1.585 -6.152 -23.223 1.00 0.00 C ATOM 1522 C VAL A 104 2.712 -7.172 -23.104 1.00 0.00 C ATOM 1523 O VAL A 104 2.746 -8.170 -23.830 1.00 0.00 O ATOM 1524 CB VAL A 104 0.240 -6.824 -22.876 1.00 0.00 C ATOM 1525 CG1 VAL A 104 0.271 -7.394 -21.468 1.00 0.00 C ATOM 1526 CG2 VAL A 104 -0.910 -5.841 -23.027 1.00 0.00 C ATOM 0 H VAL A 104 1.357 -6.232 -25.303 1.00 0.00 H new ATOM 0 HA VAL A 104 1.757 -5.340 -22.516 1.00 0.00 H new ATOM 0 HB VAL A 104 0.082 -7.645 -23.576 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -0.687 -7.863 -21.244 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.065 -8.137 -21.394 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.457 -6.591 -20.755 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.848 -6.337 -22.777 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.757 -4.996 -22.356 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.951 -5.484 -24.056 1.00 0.00 H new ATOM 1536 N LEU A 105 3.626 -6.909 -22.186 1.00 0.00 N ATOM 1537 CA LEU A 105 4.778 -7.774 -21.955 1.00 0.00 C ATOM 1538 C LEU A 105 4.693 -8.421 -20.584 1.00 0.00 C ATOM 1539 O LEU A 105 4.107 -7.859 -19.666 1.00 0.00 O ATOM 1540 CB LEU A 105 6.066 -6.968 -22.033 1.00 0.00 C ATOM 1541 CG LEU A 105 6.292 -6.193 -23.325 1.00 0.00 C ATOM 1542 CD1 LEU A 105 7.572 -5.397 -23.217 1.00 0.00 C ATOM 1543 CD2 LEU A 105 6.353 -7.130 -24.520 1.00 0.00 C ATOM 0 H LEU A 105 3.594 -6.091 -21.578 1.00 0.00 H new ATOM 0 HA LEU A 105 4.777 -8.547 -22.724 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.081 -6.263 -21.202 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.906 -7.648 -21.889 1.00 0.00 H new ATOM 0 HG LEU A 105 5.453 -5.514 -23.476 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.734 -4.842 -24.141 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.497 -4.699 -22.383 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.409 -6.075 -23.049 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.515 -6.550 -25.429 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.174 -7.835 -24.388 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.414 -7.677 -24.601 1.00 0.00 H new ATOM 1555 N GLN A 106 5.285 -9.596 -20.438 1.00 0.00 N ATOM 1556 CA GLN A 106 5.263 -10.287 -19.161 1.00 0.00 C ATOM 1557 C GLN A 106 6.466 -9.905 -18.324 1.00 0.00 C ATOM 1558 O GLN A 106 7.615 -10.069 -18.735 1.00 0.00 O ATOM 1559 CB GLN A 106 5.212 -11.801 -19.349 1.00 0.00 C ATOM 1560 CG GLN A 106 4.051 -12.257 -20.207 1.00 0.00 C ATOM 1561 CD GLN A 106 3.874 -13.764 -20.205 1.00 0.00 C ATOM 1562 OE1 GLN A 106 4.831 -14.514 -20.010 1.00 0.00 O ATOM 1563 NE2 GLN A 106 2.654 -14.217 -20.440 1.00 0.00 N ATOM 0 H GLN A 106 5.782 -10.087 -21.181 1.00 0.00 H new ATOM 0 HA GLN A 106 4.358 -9.980 -18.637 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.145 -12.136 -19.803 1.00 0.00 H new ATOM 0 HB3 GLN A 106 5.143 -12.280 -18.372 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.135 -11.788 -19.849 1.00 0.00 H new ATOM 0 HG3 GLN A 106 4.205 -11.915 -21.230 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.888 -13.562 -20.597 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.479 -15.222 -20.465 1.00 0.00 H new ATOM 1572 N VAL A 107 6.170 -9.391 -17.149 1.00 0.00 N ATOM 1573 CA VAL A 107 7.181 -8.964 -16.200 1.00 0.00 C ATOM 1574 C VAL A 107 6.884 -9.569 -14.828 1.00 0.00 C ATOM 1575 O VAL A 107 5.736 -9.829 -14.489 1.00 0.00 O ATOM 1576 CB VAL A 107 7.265 -7.430 -16.087 1.00 0.00 C ATOM 1577 CG1 VAL A 107 7.749 -6.814 -17.387 1.00 0.00 C ATOM 1578 CG2 VAL A 107 5.927 -6.847 -15.687 1.00 0.00 C ATOM 0 H VAL A 107 5.214 -9.256 -16.821 1.00 0.00 H new ATOM 0 HA VAL A 107 8.146 -9.316 -16.565 1.00 0.00 H new ATOM 0 HB VAL A 107 7.990 -7.191 -15.309 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.799 -5.730 -17.280 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.739 -7.201 -17.627 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.057 -7.067 -18.190 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.010 -5.763 -15.613 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.179 -7.104 -16.438 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.627 -7.254 -14.722 1.00 0.00 H new ATOM 1588 N PRO A 108 7.931 -9.794 -14.027 1.00 0.00 N ATOM 1589 CA PRO A 108 7.825 -10.426 -12.698 1.00 0.00 C ATOM 1590 C PRO A 108 7.004 -9.638 -11.677 1.00 0.00 C ATOM 1591 O PRO A 108 6.545 -10.204 -10.685 1.00 0.00 O ATOM 1592 CB PRO A 108 9.280 -10.532 -12.237 1.00 0.00 C ATOM 1593 CG PRO A 108 10.016 -9.513 -13.034 1.00 0.00 C ATOM 1594 CD PRO A 108 9.314 -9.432 -14.355 1.00 0.00 C ATOM 0 HA PRO A 108 7.297 -11.377 -12.772 1.00 0.00 H new ATOM 0 HB2 PRO A 108 9.370 -10.337 -11.168 1.00 0.00 H new ATOM 0 HB3 PRO A 108 9.677 -11.532 -12.413 1.00 0.00 H new ATOM 0 HG2 PRO A 108 10.011 -8.546 -12.530 1.00 0.00 H new ATOM 0 HG3 PRO A 108 11.060 -9.799 -13.164 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.377 -8.431 -14.783 1.00 0.00 H new ATOM 0 HD3 PRO A 108 9.747 -10.118 -15.083 1.00 0.00 H new ATOM 1602 N THR A 109 6.830 -8.345 -11.902 1.00 0.00 N ATOM 1603 CA THR A 109 6.055 -7.522 -10.977 1.00 0.00 C ATOM 1604 C THR A 109 5.334 -6.405 -11.723 1.00 0.00 C ATOM 1605 O THR A 109 5.780 -5.960 -12.780 1.00 0.00 O ATOM 1606 CB THR A 109 6.946 -6.917 -9.867 1.00 0.00 C ATOM 1607 OG1 THR A 109 6.134 -6.333 -8.839 1.00 0.00 O ATOM 1608 CG2 THR A 109 7.880 -5.857 -10.425 1.00 0.00 C ATOM 0 H THR A 109 7.208 -7.844 -12.706 1.00 0.00 H new ATOM 0 HA THR A 109 5.319 -8.173 -10.506 1.00 0.00 H new ATOM 0 HB THR A 109 7.544 -7.727 -9.449 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.710 -5.955 -8.142 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.493 -5.451 -9.620 1.00 0.00 H new ATOM 0 HG22 THR A 109 8.525 -6.303 -11.182 1.00 0.00 H new ATOM 0 HG23 THR A 109 7.294 -5.055 -10.874 1.00 0.00 H new ATOM 1694 N GLY A 118 0.172 -6.043 -1.127 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.505 -6.771 -0.078 1.00 0.00 C ATOM 1696 C GLY A 118 -0.915 -8.152 -0.534 1.00 0.00 C ATOM 1697 O GLY A 118 -0.536 -9.152 0.079 1.00 0.00 O ATOM 0 HA2 GLY A 118 0.150 -6.853 0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.387 -6.215 0.240 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.717 -8.192 -1.598 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.181 -9.442 -2.200 1.00 0.00 C ATOM 1703 C ASN A 119 -3.162 -10.180 -1.305 1.00 0.00 C ATOM 1704 O ASN A 119 -3.214 -11.411 -1.319 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.009 -10.363 -2.556 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.180 -9.838 -3.715 1.00 0.00 C ATOM 1707 OD1 ASN A 119 0.785 -9.102 -3.523 1.00 0.00 O ATOM 1708 ND2 ASN A 119 -0.557 -10.208 -4.932 1.00 0.00 N ATOM 0 H ASN A 119 -2.064 -7.356 -2.068 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.701 -9.165 -3.117 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.369 -10.483 -1.682 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.393 -11.351 -2.808 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.040 -9.880 -5.748 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.364 -10.820 -5.052 1.00 0.00 H new ATOM 1715 N PHE A 120 -3.945 -9.442 -0.525 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.934 -10.065 0.339 1.00 0.00 C ATOM 1717 C PHE A 120 -5.922 -10.859 -0.515 1.00 0.00 C ATOM 1718 O PHE A 120 -6.374 -11.933 -0.133 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.687 -9.011 1.165 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.690 -8.205 0.379 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.283 -7.152 -0.423 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.040 -8.508 0.443 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.205 -6.419 -1.141 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -8.965 -7.777 -0.273 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.546 -6.731 -1.066 1.00 0.00 C ATOM 0 H PHE A 120 -3.913 -8.424 -0.475 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.421 -10.734 1.031 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.203 -9.510 1.985 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -4.962 -8.331 1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.234 -6.902 -0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.373 -9.328 1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.876 -5.600 -1.763 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.015 -8.024 -0.212 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.267 -6.156 -1.628 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.195 -10.318 -1.701 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.131 -10.904 -2.661 1.00 0.00 C ATOM 1737 C TRP A 121 -6.661 -12.265 -3.150 1.00 0.00 C ATOM 1738 O TRP A 121 -7.476 -13.149 -3.415 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.298 -9.951 -3.845 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.144 -10.476 -4.970 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -7.817 -10.465 -6.297 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.442 -11.084 -4.883 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -8.831 -11.018 -7.038 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -9.835 -11.410 -6.197 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.306 -11.386 -3.830 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.054 -12.020 -6.479 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.515 -11.993 -4.113 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -11.878 -12.305 -5.428 1.00 0.00 C ATOM 0 H TRP A 121 -5.768 -9.451 -2.027 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.088 -11.051 -2.160 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.737 -9.021 -3.484 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.311 -9.706 -4.237 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -6.895 -10.077 -6.703 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -8.835 -11.120 -8.053 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.035 -11.150 -2.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.338 -12.259 -7.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.191 -12.231 -3.305 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -12.829 -12.781 -5.615 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.347 -12.436 -3.253 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.773 -13.699 -3.707 1.00 0.00 C ATOM 1761 C ASP A 122 -5.228 -14.853 -2.822 1.00 0.00 C ATOM 1762 O ASP A 122 -5.256 -16.007 -3.250 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.246 -13.628 -3.728 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.702 -13.024 -5.008 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.772 -11.788 -5.175 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.185 -13.789 -5.853 1.00 0.00 O ATOM 0 H ASP A 122 -4.659 -11.717 -3.029 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.128 -13.877 -4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.903 -13.037 -2.879 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.839 -14.631 -3.604 1.00 0.00 H new ATOM 1771 N SER A 123 -5.609 -14.534 -1.595 1.00 0.00 N ATOM 1772 CA SER A 123 -6.066 -15.538 -0.660 1.00 0.00 C ATOM 1773 C SER A 123 -7.352 -15.098 0.031 1.00 0.00 C ATOM 1774 O SER A 123 -7.654 -15.537 1.140 1.00 0.00 O ATOM 1775 CB SER A 123 -4.966 -15.835 0.360 1.00 0.00 C ATOM 1776 OG SER A 123 -4.341 -14.639 0.805 1.00 0.00 O ATOM 0 H SER A 123 -5.609 -13.583 -1.227 1.00 0.00 H new ATOM 0 HA SER A 123 -6.289 -16.453 -1.209 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.390 -16.365 1.212 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.221 -16.493 -0.086 1.00 0.00 H new ATOM 0 HG SER A 123 -3.409 -14.826 1.042 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.104 -14.209 -0.618 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.364 -13.738 -0.055 1.00 0.00 C ATOM 1784 C ALA A 124 -10.560 -14.287 -0.825 1.00 0.00 C ATOM 1785 O ALA A 124 -10.495 -14.490 -2.041 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.413 -12.218 -0.041 1.00 0.00 C ATOM 0 H ALA A 124 -7.864 -13.806 -1.524 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.419 -14.106 0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.362 -11.888 0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.592 -11.833 0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.321 -11.842 -1.060 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.645 -14.533 -0.108 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.870 -15.038 -0.705 1.00 0.00 C ATOM 1794 C ARG A 125 -14.064 -14.466 0.047 1.00 0.00 C ATOM 1795 O ARG A 125 -13.975 -14.230 1.253 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.898 -16.569 -0.679 1.00 0.00 C ATOM 1797 CG ARG A 125 -14.092 -17.169 -1.406 1.00 0.00 C ATOM 1798 CD ARG A 125 -13.969 -18.676 -1.548 1.00 0.00 C ATOM 1799 NE ARG A 125 -13.955 -19.362 -0.258 1.00 0.00 N ATOM 1800 CZ ARG A 125 -13.630 -20.644 -0.102 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -13.225 -21.363 -1.140 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -13.690 -21.200 1.101 1.00 0.00 N ATOM 0 H ARG A 125 -11.701 -14.389 0.900 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.916 -14.725 -1.748 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.981 -16.948 -1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.907 -16.906 0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -15.006 -16.929 -0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -14.180 -16.717 -2.394 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.800 -19.050 -2.145 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.054 -18.913 -2.091 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.209 -18.827 0.572 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.161 -20.935 -2.063 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -12.977 -22.345 -1.015 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.985 -20.646 1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.441 -22.182 1.222 1.00 0.00 H new ATOM 1816 N ASP A 126 -15.159 -14.213 -0.675 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.378 -13.650 -0.085 1.00 0.00 C ATOM 1818 C ASP A 126 -16.098 -12.278 0.511 1.00 0.00 C ATOM 1819 O ASP A 126 -16.778 -11.820 1.428 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.971 -14.587 0.972 1.00 0.00 C ATOM 1821 CG ASP A 126 -17.672 -15.779 0.354 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -17.006 -16.800 0.086 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.899 -15.699 0.130 1.00 0.00 O ATOM 0 H ASP A 126 -15.227 -14.391 -1.677 1.00 0.00 H new ATOM 0 HA ASP A 126 -17.114 -13.540 -0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.177 -14.937 1.631 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.677 -14.033 1.590 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.087 -11.634 -0.043 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.665 -10.314 0.388 1.00 0.00 C ATOM 1830 C VAL A 127 -15.623 -9.247 -0.120 1.00 0.00 C ATOM 1831 O VAL A 127 -15.909 -9.157 -1.315 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.215 -10.024 -0.070 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.962 -10.576 -1.456 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.901 -8.540 -0.005 1.00 0.00 C ATOM 0 H VAL A 127 -14.532 -12.015 -0.810 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.684 -10.290 1.478 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.542 -10.533 0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.936 -10.358 -1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.117 -11.655 -1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.650 -10.113 -2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.875 -8.370 -0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.585 -7.995 -0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.017 -8.188 1.020 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.126 -8.459 0.810 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.058 -7.393 0.507 1.00 0.00 C ATOM 1846 C ARG A 128 -16.893 -6.268 1.515 1.00 0.00 C ATOM 1847 O ARG A 128 -16.424 -6.487 2.633 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.490 -7.925 0.550 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.845 -8.596 1.868 1.00 0.00 C ATOM 1850 CD ARG A 128 -20.296 -9.039 1.899 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.617 -9.968 0.815 1.00 0.00 N ATOM 1852 CZ ARG A 128 -21.855 -10.353 0.512 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -22.879 -9.932 1.244 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -22.059 -11.168 -0.515 1.00 0.00 N ATOM 0 H ARG A 128 -15.898 -8.541 1.801 1.00 0.00 H new ATOM 0 HA ARG A 128 -16.853 -7.011 -0.493 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.181 -7.101 0.372 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.629 -8.639 -0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.198 -9.459 2.023 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.658 -7.905 2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.508 -9.515 2.857 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.942 -8.164 1.828 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.848 -10.342 0.259 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -22.718 -9.313 2.039 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -23.827 -10.227 1.012 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -21.269 -11.497 -1.069 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -23.006 -11.465 -0.750 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.273 -5.069 1.125 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.168 -3.929 2.009 1.00 0.00 C ATOM 1870 C LEU A 129 -18.404 -3.826 2.873 1.00 0.00 C ATOM 1871 O LEU A 129 -19.530 -3.895 2.379 1.00 0.00 O ATOM 1872 CB LEU A 129 -16.975 -2.647 1.215 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.558 -2.407 0.715 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.512 -1.172 -0.126 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.602 -2.289 1.887 1.00 0.00 C ATOM 0 H LEU A 129 -17.657 -4.860 0.203 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.297 -4.070 2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.649 -2.663 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.272 -1.803 1.838 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.251 -3.255 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.493 -1.010 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.178 -1.289 -0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.831 -0.315 0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.591 -2.117 1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.903 -1.454 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.624 -3.211 2.468 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.184 -3.661 4.160 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.269 -3.569 5.109 1.00 0.00 C ATOM 1889 C VAL A 130 -19.156 -2.301 5.942 1.00 0.00 C ATOM 1890 O VAL A 130 -18.091 -1.680 6.011 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.297 -4.795 6.050 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.482 -6.079 5.254 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -18.027 -4.859 6.886 1.00 0.00 C ATOM 0 H VAL A 130 -17.255 -3.587 4.574 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.196 -3.542 4.536 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.145 -4.688 6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.499 -6.930 5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.423 -6.035 4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.657 -6.193 4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.066 -5.729 7.542 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.162 -4.940 6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.942 -3.954 7.488 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.282 -1.894 6.507 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.361 -0.716 7.368 1.00 0.00 C ATOM 1905 C ASP A 131 -20.147 0.567 6.577 1.00 0.00 C ATOM 1906 O ASP A 131 -20.037 1.652 7.146 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.359 -0.802 8.522 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.827 -1.697 9.649 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -19.539 -2.913 9.616 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -20.478 -1.183 10.582 1.00 0.00 O ATOM 0 H ASP A 131 -21.174 -2.372 6.383 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.366 -0.693 7.788 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.407 -1.174 8.142 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.177 0.199 8.913 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.081 0.435 5.262 1.00 0.00 N ATOM 1916 CA GLY A 132 -19.904 1.588 4.415 1.00 0.00 C ATOM 1917 C GLY A 132 -18.464 1.833 4.020 1.00 0.00 C ATOM 1918 O GLY A 132 -18.051 2.978 3.909 1.00 0.00 O ATOM 0 H GLY A 132 -20.147 -0.455 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.503 1.462 3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.286 2.469 4.930 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.678 0.768 3.863 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.288 0.943 3.424 1.00 0.00 C ATOM 1924 C GLY A 133 -15.317 1.180 4.595 1.00 0.00 C ATOM 1925 O GLY A 133 -14.059 1.075 4.494 1.00 0.00 O ATOM 0 H GLY A 133 -17.965 -0.197 4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -15.973 0.059 2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.233 1.787 2.736 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.896 1.511 5.727 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.108 1.725 6.915 1.00 0.00 C ATOM 1931 C LYS A 134 -14.510 0.389 7.334 1.00 0.00 C ATOM 1932 O LYS A 134 -13.486 0.338 7.986 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.944 2.330 8.041 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.022 1.403 8.533 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.668 1.897 9.818 1.00 0.00 C ATOM 1936 CE LYS A 134 -18.370 3.230 9.630 1.00 0.00 C ATOM 1937 NZ LYS A 134 -19.289 3.522 10.760 1.00 0.00 N ATOM 0 H LYS A 134 -16.901 1.637 5.848 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.313 2.439 6.701 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.289 2.592 8.872 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.400 3.256 7.691 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.786 1.297 7.763 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.598 0.413 8.700 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.386 1.156 10.170 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -16.906 1.995 10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.629 4.025 9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.931 3.219 8.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.753 4.439 10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.010 2.775 10.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.748 3.556 11.648 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.164 -0.699 6.924 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.688 -2.038 7.232 1.00 0.00 C ATOM 1953 C VAL A 135 -14.787 -2.946 6.004 1.00 0.00 C ATOM 1954 O VAL A 135 -15.764 -2.913 5.260 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.477 -2.687 8.393 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.849 -4.015 8.792 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.555 -1.761 9.598 1.00 0.00 C ATOM 0 H VAL A 135 -16.025 -0.673 6.378 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.647 -1.932 7.536 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.492 -2.868 8.040 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.419 -4.456 9.610 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.857 -4.692 7.938 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.821 -3.849 9.114 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.116 -2.248 10.395 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.548 -1.535 9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.057 -0.836 9.314 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.750 -3.731 5.789 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.692 -4.677 4.693 1.00 0.00 C ATOM 1969 C LEU A 136 -13.722 -6.074 5.272 1.00 0.00 C ATOM 1970 O LEU A 136 -12.796 -6.485 5.958 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.423 -4.471 3.861 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.194 -5.510 2.759 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.398 -5.586 1.848 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -10.946 -5.172 1.959 1.00 0.00 C ATOM 0 H LEU A 136 -12.916 -3.730 6.376 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.545 -4.526 4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.463 -3.482 3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.563 -4.478 4.530 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.051 -6.484 3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.220 -6.329 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.276 -5.872 2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.568 -4.613 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.799 -5.921 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.063 -4.190 1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.081 -5.163 2.622 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.781 -6.792 4.976 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.983 -8.129 5.502 1.00 0.00 C ATOM 1988 C GLU A 137 -14.703 -9.165 4.431 1.00 0.00 C ATOM 1989 O GLU A 137 -15.270 -9.115 3.340 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.418 -8.259 6.019 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.686 -9.530 6.799 1.00 0.00 C ATOM 1992 CD GLU A 137 -18.102 -9.586 7.339 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -19.001 -10.086 6.629 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.322 -9.139 8.481 1.00 0.00 O ATOM 0 H GLU A 137 -15.529 -6.468 4.363 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.291 -8.302 6.326 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.642 -7.402 6.655 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.103 -8.215 5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.510 -10.392 6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.981 -9.601 7.627 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.829 -10.101 4.743 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.464 -11.137 3.803 1.00 0.00 C ATOM 2003 C ALA A 138 -12.987 -12.376 4.514 1.00 0.00 C ATOM 2004 O ALA A 138 -12.620 -12.335 5.687 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.360 -10.640 2.899 1.00 0.00 C ATOM 0 H ALA A 138 -13.357 -10.164 5.645 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.350 -11.385 3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.088 -11.424 2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.705 -9.762 2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.490 -10.375 3.499 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.988 -13.478 3.800 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.500 -14.715 4.360 1.00 0.00 C ATOM 2013 C GLU A 139 -11.122 -14.967 3.792 1.00 0.00 C ATOM 2014 O GLU A 139 -10.965 -15.282 2.615 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.445 -15.882 4.092 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.797 -15.716 4.771 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.580 -17.008 4.838 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -16.046 -17.481 3.786 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.726 -17.561 5.950 1.00 0.00 O ATOM 0 H GLU A 139 -13.319 -13.543 2.837 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.447 -14.629 5.445 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.594 -15.983 3.017 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.981 -16.806 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.647 -15.334 5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.381 -14.970 4.232 1.00 0.00 H new ATOM 2026 N LEU A 140 -10.132 -14.766 4.633 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.748 -14.921 4.248 1.00 0.00 C ATOM 2028 C LEU A 140 -8.250 -16.321 4.580 1.00 0.00 C ATOM 2029 O LEU A 140 -8.520 -16.851 5.661 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.898 -13.874 4.971 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.415 -12.435 4.894 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.523 -11.514 5.704 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.485 -11.956 3.454 1.00 0.00 C ATOM 0 H LEU A 140 -10.265 -14.490 5.606 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.663 -14.777 3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.820 -14.157 6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.890 -13.902 4.557 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.422 -12.415 5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.901 -10.494 5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.518 -11.836 6.745 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.508 -11.550 5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.855 -10.931 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.491 -11.993 3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.159 -12.599 2.889 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.541 -16.909 3.634 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.983 -18.238 3.783 1.00 0.00 C ATOM 2047 C ARG A 141 -5.852 -18.226 4.800 1.00 0.00 C ATOM 2048 O ARG A 141 -5.061 -17.282 4.841 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.456 -18.701 2.436 1.00 0.00 C ATOM 2050 CG ARG A 141 -6.112 -20.171 2.371 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.540 -20.519 1.011 1.00 0.00 C ATOM 2052 NE ARG A 141 -5.238 -21.940 0.882 1.00 0.00 N ATOM 2053 CZ ARG A 141 -4.522 -22.453 -0.118 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -3.955 -21.649 -1.013 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -4.351 -23.763 -0.205 1.00 0.00 N ATOM 0 H ARG A 141 -7.335 -16.474 2.735 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.758 -18.919 4.136 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.202 -18.481 1.673 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.567 -18.121 2.189 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.391 -20.417 3.150 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.003 -20.769 2.562 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.250 -20.229 0.236 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.632 -19.941 0.843 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.594 -22.576 1.596 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.068 -20.638 -0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.407 -22.043 -1.778 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.767 -24.379 0.493 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.803 -24.156 -0.970 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.773 -19.267 5.616 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.741 -19.339 6.631 1.00 0.00 C ATOM 2071 C TYR A 142 -4.487 -20.778 7.071 1.00 0.00 C ATOM 2072 O TYR A 142 -4.970 -21.715 6.433 1.00 0.00 O ATOM 2073 CB TYR A 142 -5.132 -18.458 7.817 1.00 0.00 C ATOM 2074 CG TYR A 142 -6.207 -19.027 8.728 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -7.437 -19.433 8.231 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.982 -19.147 10.095 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -8.411 -19.945 9.066 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.951 -19.660 10.936 1.00 0.00 C ATOM 2079 CZ TYR A 142 -8.164 -20.057 10.417 1.00 0.00 C ATOM 2080 OH TYR A 142 -9.132 -20.568 11.248 1.00 0.00 O ATOM 0 H TYR A 142 -6.407 -20.066 5.593 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.807 -18.970 6.207 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -4.240 -18.264 8.413 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -5.475 -17.496 7.435 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.636 -19.347 7.173 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -5.034 -18.834 10.506 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -9.363 -20.256 8.661 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.758 -19.749 11.995 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.799 -20.581 12.169 1.00 0.00 H new ATOM 2090 N SER A 143 -3.750 -20.945 8.163 1.00 0.00 N ATOM 2091 CA SER A 143 -3.414 -22.269 8.682 1.00 0.00 C ATOM 2092 C SER A 143 -4.654 -23.126 8.957 1.00 0.00 C ATOM 2093 O SER A 143 -4.592 -24.351 8.901 1.00 0.00 O ATOM 2094 CB SER A 143 -2.601 -22.129 9.969 1.00 0.00 C ATOM 2095 OG SER A 143 -1.467 -21.302 9.774 1.00 0.00 O ATOM 0 H SER A 143 -3.370 -20.174 8.712 1.00 0.00 H new ATOM 0 HA SER A 143 -2.829 -22.774 7.914 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.229 -21.709 10.755 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.281 -23.114 10.309 1.00 0.00 H new ATOM 0 HG SER A 143 -0.967 -21.229 10.614 1.00 0.00 H new ATOM 2101 N GLY A 144 -5.781 -22.487 9.238 1.00 0.00 N ATOM 2102 CA GLY A 144 -6.990 -23.236 9.531 1.00 0.00 C ATOM 2103 C GLY A 144 -8.004 -23.201 8.403 1.00 0.00 C ATOM 2104 O GLY A 144 -9.206 -23.320 8.643 1.00 0.00 O ATOM 0 H GLY A 144 -5.882 -21.472 9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.725 -24.272 9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.448 -22.835 10.435 1.00 0.00 H new ATOM 2108 N GLY A 145 -7.528 -23.033 7.179 1.00 0.00 N ATOM 2109 CA GLY A 145 -8.422 -22.982 6.041 1.00 0.00 C ATOM 2110 C GLY A 145 -8.785 -21.561 5.665 1.00 0.00 C ATOM 2111 O GLY A 145 -7.957 -20.832 5.123 1.00 0.00 O ATOM 0 H GLY A 145 -6.539 -22.931 6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.952 -23.473 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.330 -23.540 6.269 1.00 0.00 H new ATOM 2115 N TRP A 146 -10.009 -21.161 5.968 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.476 -19.816 5.655 1.00 0.00 C ATOM 2117 C TRP A 146 -11.059 -19.156 6.902 1.00 0.00 C ATOM 2118 O TRP A 146 -11.885 -19.747 7.596 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.519 -19.865 4.534 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.963 -20.353 3.229 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.831 -21.651 2.820 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.464 -19.545 2.159 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -10.270 -21.696 1.564 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -10.038 -20.413 1.138 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.335 -18.168 1.969 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.492 -19.947 -0.055 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.795 -17.709 0.786 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.377 -18.593 -0.211 1.00 0.00 C ATOM 0 H TRP A 146 -10.701 -21.749 6.432 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.630 -19.220 5.313 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -12.339 -20.516 4.838 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.938 -18.869 4.393 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.124 -22.515 3.398 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.061 -22.544 1.037 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.652 -17.475 2.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -9.171 -20.629 -0.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.693 -16.646 0.628 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.954 -18.200 -1.124 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.617 -17.936 7.191 1.00 0.00 N ATOM 2140 CA ASN A 147 -11.090 -17.216 8.370 1.00 0.00 C ATOM 2141 C ASN A 147 -11.686 -15.867 7.998 1.00 0.00 C ATOM 2142 O ASN A 147 -11.137 -15.136 7.174 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.942 -16.990 9.355 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.408 -16.348 10.650 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -11.503 -16.630 11.138 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -9.590 -15.467 11.205 1.00 0.00 N ATOM 0 H ASN A 147 -9.935 -17.427 6.629 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.863 -17.830 8.832 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.464 -17.944 9.577 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.187 -16.356 8.890 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.859 -14.995 12.068 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.691 -15.261 10.770 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.808 -15.546 8.622 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.488 -14.282 8.396 1.00 0.00 C ATOM 2155 C ARG A 148 -12.752 -13.158 9.122 1.00 0.00 C ATOM 2156 O ARG A 148 -12.818 -13.049 10.347 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.930 -14.374 8.895 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.691 -13.062 8.823 1.00 0.00 C ATOM 2159 CD ARG A 148 -17.033 -13.170 9.526 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.685 -11.872 9.668 1.00 0.00 N ATOM 2161 CZ ARG A 148 -18.401 -11.511 10.729 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -18.548 -12.339 11.758 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.963 -10.313 10.763 1.00 0.00 N ATOM 0 H ARG A 148 -13.272 -16.153 9.298 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.495 -14.065 7.328 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.460 -15.123 8.307 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.925 -14.724 9.927 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.100 -12.269 9.281 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.844 -12.783 7.780 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.683 -13.842 8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.891 -13.613 10.512 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.585 -11.200 8.907 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.110 -13.260 11.738 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.099 -12.054 12.568 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.846 -9.672 9.978 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.513 -10.031 11.574 1.00 0.00 H new ATOM 2177 N SER A 149 -12.050 -12.338 8.364 1.00 0.00 N ATOM 2178 CA SER A 149 -11.302 -11.227 8.927 1.00 0.00 C ATOM 2179 C SER A 149 -11.792 -9.928 8.311 1.00 0.00 C ATOM 2180 O SER A 149 -12.496 -9.945 7.300 1.00 0.00 O ATOM 2181 CB SER A 149 -9.807 -11.410 8.669 1.00 0.00 C ATOM 2182 OG SER A 149 -9.038 -10.497 9.439 1.00 0.00 O ATOM 0 H SER A 149 -11.981 -12.420 7.350 1.00 0.00 H new ATOM 0 HA SER A 149 -11.460 -11.194 10.005 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.515 -12.432 8.913 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.597 -11.263 7.609 1.00 0.00 H new ATOM 0 HG SER A 149 -8.995 -10.808 10.367 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.436 -8.800 8.914 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.872 -7.511 8.393 1.00 0.00 C ATOM 2190 C ARG A 150 -10.811 -6.437 8.623 1.00 0.00 C ATOM 2191 O ARG A 150 -9.953 -6.576 9.498 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.204 -7.046 9.017 1.00 0.00 C ATOM 2193 CG ARG A 150 -14.241 -8.137 9.233 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.144 -8.738 10.628 1.00 0.00 C ATOM 2195 NE ARG A 150 -14.443 -7.753 11.669 1.00 0.00 N ATOM 2196 CZ ARG A 150 -15.305 -7.959 12.665 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -15.881 -9.148 12.813 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -15.579 -6.979 13.522 1.00 0.00 N ATOM 0 H ARG A 150 -10.856 -8.751 9.751 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.025 -7.652 7.323 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -12.991 -6.576 9.977 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.637 -6.279 8.376 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.239 -7.725 9.083 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.104 -8.921 8.489 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.836 -9.576 10.711 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.141 -9.137 10.783 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.962 -6.854 11.630 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.664 -9.904 12.164 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.540 -9.304 13.576 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.130 -6.069 13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.239 -7.137 14.284 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.877 -5.375 7.827 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.946 -4.259 7.935 1.00 0.00 C ATOM 2214 C ILE A 151 -10.669 -2.941 7.697 1.00 0.00 C ATOM 2215 O ILE A 151 -11.593 -2.874 6.903 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.780 -4.383 6.929 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.743 -3.295 7.199 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.285 -4.295 5.484 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.353 -3.663 6.751 1.00 0.00 C ATOM 0 H ILE A 151 -11.575 -5.264 7.092 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.535 -4.282 8.944 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.315 -5.360 7.061 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.049 -2.380 6.692 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.726 -3.078 8.267 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.443 -4.385 4.798 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.994 -5.102 5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.778 -3.335 5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.670 -2.844 6.974 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.027 -4.561 7.276 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.355 -3.852 5.677 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.254 -1.901 8.384 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.881 -0.602 8.228 1.00 0.00 C ATOM 2233 C TYR A 152 -10.250 0.177 7.081 1.00 0.00 C ATOM 2234 O TYR A 152 -9.128 0.658 7.200 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.770 0.196 9.531 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.717 -0.259 10.620 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.562 -1.492 11.242 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.773 0.550 11.023 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.435 -1.906 12.231 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.648 0.141 12.010 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.474 -1.086 12.610 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.350 -1.495 13.592 1.00 0.00 O ATOM 0 H TYR A 152 -9.487 -1.926 9.056 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.934 -0.759 7.993 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.747 0.125 9.901 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -10.959 1.248 9.317 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.747 -2.137 10.948 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -12.911 1.514 10.557 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.303 -2.868 12.704 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.465 0.781 12.310 1.00 0.00 H new ATOM 0 HH TYR A 152 -15.024 -0.799 13.740 1.00 0.00 H new ATOM 2252 N LEU A 153 -10.938 0.272 5.942 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.389 1.039 4.832 1.00 0.00 C ATOM 2254 C LEU A 153 -10.364 2.504 5.203 1.00 0.00 C ATOM 2255 O LEU A 153 -9.465 3.238 4.790 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.166 0.816 3.538 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.220 -0.638 3.063 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -11.659 -0.707 1.614 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -9.872 -1.315 3.247 1.00 0.00 C ATOM 0 H LEU A 153 -11.847 -0.158 5.769 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.373 0.692 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.185 1.176 3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.717 1.424 2.752 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.953 -1.169 3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -11.692 -1.748 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.650 -0.265 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.951 -0.158 0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.933 -2.347 2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.116 -0.784 2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.598 -1.300 4.302 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.333 2.921 6.012 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.388 4.315 6.479 1.00 0.00 C ATOM 2273 C ASP A 154 -10.079 4.749 7.166 1.00 0.00 C ATOM 2274 O ASP A 154 -9.830 5.947 7.327 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.564 4.537 7.440 1.00 0.00 C ATOM 2276 CG ASP A 154 -12.387 3.886 8.805 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -11.422 4.226 9.515 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.235 3.054 9.178 1.00 0.00 O ATOM 0 H ASP A 154 -12.086 2.327 6.358 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.530 4.929 5.590 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.709 5.609 7.577 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.473 4.149 6.980 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.246 3.783 7.569 1.00 0.00 N ATOM 2284 CA GLU A 155 -7.986 4.083 8.246 1.00 0.00 C ATOM 2285 C GLU A 155 -7.032 4.857 7.376 1.00 0.00 C ATOM 2286 O GLU A 155 -6.520 5.891 7.771 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.253 2.820 8.677 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.060 1.934 9.570 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.242 0.801 10.158 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -6.602 1.007 11.205 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.226 -0.305 9.568 1.00 0.00 O ATOM 0 H GLU A 155 -9.425 2.788 7.437 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.275 4.678 9.112 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -6.962 2.258 7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.334 3.101 9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.485 2.529 10.379 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.896 1.520 9.006 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.769 4.350 6.196 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.814 5.019 5.325 1.00 0.00 C ATOM 2300 C HIS A 156 -6.402 5.378 3.981 1.00 0.00 C ATOM 2301 O HIS A 156 -5.686 5.835 3.102 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.566 4.166 5.116 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.782 3.899 6.368 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -3.768 2.676 7.006 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -2.973 4.706 7.094 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.983 2.747 8.068 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -2.490 3.966 8.141 1.00 0.00 N ATOM 0 H HIS A 156 -7.186 3.500 5.817 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.544 5.945 5.833 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.861 3.213 4.676 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.917 4.663 4.394 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -4.282 1.848 6.706 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.750 5.742 6.886 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.781 1.942 8.758 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.681 5.150 3.798 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.310 5.497 2.539 1.00 0.00 C ATOM 2318 C ILE A 157 -9.174 6.743 2.694 1.00 0.00 C ATOM 2319 O ILE A 157 -10.180 6.715 3.396 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.175 4.343 2.025 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.328 3.089 1.800 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.887 4.742 0.743 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.220 3.271 0.782 1.00 0.00 C ATOM 0 H ILE A 157 -8.302 4.732 4.491 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.517 5.697 1.818 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.926 4.116 2.782 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.889 2.784 2.750 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.978 2.277 1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.497 3.910 0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.525 5.605 0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.150 4.998 -0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.665 2.339 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.652 3.545 -0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.546 4.060 1.115 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.747 7.846 2.099 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.521 9.068 2.165 1.00 0.00 C ATOM 2337 C GLY A 158 -10.020 9.518 0.803 1.00 0.00 C ATOM 2338 O GLY A 158 -9.663 8.936 -0.223 1.00 0.00 O ATOM 0 H GLY A 158 -7.877 7.917 1.571 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.373 8.919 2.829 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.910 9.857 2.603 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.859 10.546 0.792 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.411 11.079 -0.450 1.00 0.00 C ATOM 2344 C ASN A 159 -10.874 12.477 -0.730 1.00 0.00 C ATOM 2345 O ASN A 159 -10.882 13.347 0.144 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.949 11.102 -0.400 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.548 12.326 -1.077 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.643 12.392 -2.300 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -13.964 13.299 -0.285 1.00 0.00 N ATOM 0 H ASN A 159 -11.174 11.030 1.633 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.099 10.421 -1.261 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.336 10.203 -0.879 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.274 11.074 0.640 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -14.380 14.140 -0.685 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.869 13.209 0.727 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.388 12.676 -1.943 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.860 13.960 -2.361 1.00 0.00 C ATOM 2358 C ARG A 160 -10.556 14.430 -3.635 1.00 0.00 C ATOM 2359 O ARG A 160 -10.177 14.041 -4.743 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.345 13.875 -2.576 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.727 15.175 -3.064 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.223 15.048 -3.229 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.651 16.207 -3.913 1.00 0.00 N ATOM 2364 CZ ARG A 160 -4.343 16.418 -4.056 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -3.463 15.611 -3.474 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -3.911 17.452 -4.765 1.00 0.00 N ATOM 0 H ARG A 160 -10.349 11.954 -2.662 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.053 14.687 -1.572 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.869 13.585 -1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.132 13.087 -3.299 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.176 15.458 -4.016 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.950 15.974 -2.357 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.758 14.938 -2.249 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.994 14.144 -3.793 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.293 16.896 -4.305 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -3.787 14.823 -2.913 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.463 15.779 -3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.580 18.086 -5.201 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -2.910 17.613 -4.874 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.601 15.232 -3.455 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.376 15.797 -4.560 1.00 0.00 C ATOM 2382 C ASN A 161 -13.057 14.709 -5.385 1.00 0.00 C ATOM 2383 O ASN A 161 -13.115 14.791 -6.613 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.503 16.658 -5.485 1.00 0.00 C ATOM 2385 CG ASN A 161 -10.887 17.874 -4.808 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -10.595 17.868 -3.614 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -10.693 18.936 -5.573 1.00 0.00 N ATOM 0 H ASN A 161 -11.938 15.511 -2.534 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.140 16.428 -4.106 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.704 16.039 -5.892 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.107 16.993 -6.328 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.290 19.784 -5.175 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.947 18.906 -6.560 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.571 13.692 -4.713 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.254 12.617 -5.410 1.00 0.00 C ATOM 2396 C GLY A 162 -13.317 11.509 -5.848 1.00 0.00 C ATOM 2397 O GLY A 162 -13.689 10.664 -6.660 1.00 0.00 O ATOM 0 H GLY A 162 -13.529 13.589 -3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.023 12.200 -4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.762 13.023 -6.285 1.00 0.00 H new ATOM 2401 N GLU A 163 -12.100 11.515 -5.320 1.00 0.00 N ATOM 2402 CA GLU A 163 -11.116 10.498 -5.666 1.00 0.00 C ATOM 2403 C GLU A 163 -10.617 9.766 -4.426 1.00 0.00 C ATOM 2404 O GLU A 163 -10.327 10.385 -3.405 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.924 11.127 -6.383 1.00 0.00 C ATOM 2406 CG GLU A 163 -10.290 11.925 -7.621 1.00 0.00 C ATOM 2407 CD GLU A 163 -10.823 11.063 -8.748 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -10.634 9.829 -8.710 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -11.421 11.620 -9.693 1.00 0.00 O ATOM 0 H GLU A 163 -11.771 12.212 -4.652 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.607 9.783 -6.326 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.399 11.780 -5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.228 10.338 -6.666 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -11.039 12.671 -7.357 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.411 12.466 -7.970 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.523 8.451 -4.525 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.039 7.622 -3.433 1.00 0.00 C ATOM 2418 C LEU A 164 -8.520 7.614 -3.417 1.00 0.00 C ATOM 2419 O LEU A 164 -7.881 7.231 -4.401 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.573 6.193 -3.573 1.00 0.00 C ATOM 2421 CG LEU A 164 -12.028 6.006 -3.158 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.472 4.575 -3.406 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.199 6.378 -1.697 1.00 0.00 C ATOM 0 H LEU A 164 -10.779 7.928 -5.363 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.399 8.038 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -10.464 5.880 -4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.951 5.528 -2.973 1.00 0.00 H new ATOM 0 HG LEU A 164 -12.656 6.662 -3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.513 4.460 -3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -12.374 4.342 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -11.848 3.895 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.241 6.242 -1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -11.565 5.739 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.915 7.420 -1.551 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.944 8.043 -2.306 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.500 8.097 -2.165 1.00 0.00 C ATOM 2437 C ILE A 165 -6.106 7.891 -0.709 1.00 0.00 C ATOM 2438 O ILE A 165 -6.910 8.123 0.187 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.949 9.451 -2.688 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.417 9.467 -2.676 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.505 10.608 -1.866 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -3.814 10.757 -3.199 1.00 0.00 C ATOM 0 H ILE A 165 -8.459 8.360 -1.485 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.064 7.296 -2.763 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.276 9.571 -3.721 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.069 9.302 -1.656 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.050 8.635 -3.277 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -6.108 11.549 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -7.592 10.617 -1.939 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.213 10.487 -0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.727 10.693 -3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.131 10.915 -4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.151 11.592 -2.584 1.00 0.00 H new