USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1078 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 119 HIS : no HE2:sc= -3.08! C(o=-4.9!,f=-16!) USER MOD Set 1.2: A 123 HIS : no HD1:sc= -1.63! C(o=-4.9!,f=-18!) USER MOD Set 1.3: A 129 HIS : no HD1:sc= -0.153 X(o=-4.9,f=-4.7) USER MOD Set 2.1: A 105 THR OG1 : rot 147:sc= 1.15 USER MOD Set 2.2: A 107 SER OG : rot -37:sc= 0.629 USER MOD Set 3.1: A 84 HIS : no HE2:sc= -0.0046 K(o=0.27,f=-1.6) USER MOD Set 3.2: A 97 HIS : no HE2:sc= 0.277 K(o=0.27,f=-2.5) USER MOD Set 4.1: A 17 TYR OH : rot -130:sc= -0.49 USER MOD Set 4.2: A 36 LYS NZ :NH3+ -138:sc= -2.99! (180deg=-7.12!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -160:sc= -0.0867 (180deg=-0.603) USER MOD Single : A 13 MET CE :methyl 171:sc= 0 (180deg=-0.135) USER MOD Single : A 14 ASN : amide:sc= -0.0221 K(o=-0.022,f=-1.9!) USER MOD Single : A 16 THR OG1 : rot -170:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.606 K(o=-0.61,f=-12!) USER MOD Single : A 22 TYR OH : rot -55:sc= 0.507 USER MOD Single : A 23 THR OG1 : rot 150:sc= 0.188 USER MOD Single : A 26 MET CE :methyl -151:sc= -0.201 (180deg=-2.1!) USER MOD Single : A 27 THR OG1 : rot -76:sc= 0.64 USER MOD Single : A 28 HIS : no HD1:sc= -7.75! K(o=-7.7!,f=-6) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -129:sc= -1.46 (180deg=-4!) USER MOD Single : A 37 LYS NZ :NH3+ -162:sc= -0.0387 (180deg=-0.43) USER MOD Single : A 40 LYS NZ :NH3+ -127:sc= -0.147 (180deg=-1.05) USER MOD Single : A 43 SER OG : rot -30:sc= -0.0959 USER MOD Single : A 46 THR OG1 : rot -71:sc= 0.5 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 61 MET CE :methyl -159:sc= -0.151 (180deg=-1.33!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 71:sc= 0.258 USER MOD Single : A 108 SER OG : rot -66:sc= 1.11 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -3.28 X(o=-3.3,f=-3.6) USER MOD Single : A 124 SER OG : rot -27:sc= 1.07 USER MOD Single : A 130 SER OG : rot 160:sc= 0.0205 USER MOD Single : A 131 LYS NZ :NH3+ -162:sc= -0.0474 (180deg=-0.445) USER MOD Single : A 137 MET CE :methyl 155:sc= -0.303 (180deg=-1.89) USER MOD Single : A 141 TYR OH : rot 120:sc= 0.8 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -145:sc= 0.0176 USER MOD Single : A 146 LYS NZ :NH3+ -114:sc= -1.2 (180deg=-3.13!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= -0.562 K(o=-0.56,f=-3.8!) USER MOD Single : A 150 MET CE :methyl 153:sc= -0.3 (180deg=-1.35!) USER MOD Single : A 157 GLN : amide:sc= -0.0131 K(o=-0.013,f=-1.8!) USER MOD Single : A 160 GLN : amide:sc= -2.96 K(o=-3,f=-4.8!) USER MOD Single : A 161 SER OG : rot -33:sc= 0.938 USER MOD Single : A 163 TYR OH : rot -35:sc= 0.00309 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -14.096 -10.991 -8.091 1.00 1.00 N ATOM 16 CA LEU A 8 -14.499 -9.635 -8.568 1.00 1.00 C ATOM 17 C LEU A 8 -13.882 -9.375 -9.945 1.00 1.00 C ATOM 18 O LEU A 8 -12.811 -9.857 -10.257 1.00 1.00 O ATOM 19 CB LEU A 8 -14.002 -8.572 -7.584 1.00 1.00 C ATOM 20 CG LEU A 8 -14.606 -8.811 -6.194 1.00 1.00 C ATOM 21 CD1 LEU A 8 -14.054 -7.764 -5.223 1.00 1.00 C ATOM 22 CD2 LEU A 8 -16.142 -8.698 -6.258 1.00 1.00 C ATOM 0 HA LEU A 8 -15.586 -9.587 -8.636 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.914 -8.601 -7.525 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.276 -7.579 -7.941 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.341 -9.811 -5.851 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.479 -7.927 -4.232 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.969 -7.852 -5.172 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.321 -6.767 -5.573 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.561 -8.869 -5.266 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.420 -7.702 -6.602 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.533 -9.443 -6.951 1.00 1.00 H new ATOM 34 N LYS A 9 -14.552 -8.618 -10.772 1.00 1.00 N ATOM 35 CA LYS A 9 -14.006 -8.327 -12.130 1.00 1.00 C ATOM 36 C LYS A 9 -14.719 -7.106 -12.722 1.00 1.00 C ATOM 37 O LYS A 9 -15.791 -6.732 -12.287 1.00 1.00 O ATOM 38 CB LYS A 9 -14.215 -9.546 -13.035 1.00 1.00 C ATOM 39 CG LYS A 9 -15.708 -9.888 -13.127 1.00 1.00 C ATOM 40 CD LYS A 9 -15.912 -11.052 -14.106 1.00 1.00 C ATOM 41 CE LYS A 9 -15.386 -12.359 -13.499 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.974 -13.515 -14.232 1.00 1.00 N ATOM 0 H LYS A 9 -15.454 -8.188 -10.566 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.940 -8.113 -12.056 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.819 -9.342 -14.030 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.663 -10.399 -12.641 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -16.091 -10.157 -12.142 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -16.271 -9.016 -13.461 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -16.971 -11.154 -14.344 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -15.394 -10.844 -15.042 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -14.298 -12.390 -13.561 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -15.647 -12.413 -12.442 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -15.619 -14.403 -13.822 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -17.010 -13.486 -14.151 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.704 -13.464 -15.235 1.00 1.00 H new ATOM 56 N TRP A 10 -14.139 -6.483 -13.713 1.00 1.00 N ATOM 57 CA TRP A 10 -14.798 -5.294 -14.327 1.00 1.00 C ATOM 58 C TRP A 10 -16.002 -5.757 -15.152 1.00 1.00 C ATOM 59 O TRP A 10 -16.019 -6.847 -15.688 1.00 1.00 O ATOM 60 CB TRP A 10 -13.807 -4.561 -15.235 1.00 1.00 C ATOM 61 CG TRP A 10 -12.761 -3.893 -14.400 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.557 -4.426 -14.093 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.801 -2.581 -13.765 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.856 -3.527 -13.311 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.580 -2.375 -13.081 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.768 -1.561 -13.716 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.326 -1.199 -12.375 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.515 -0.375 -13.006 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.297 -0.195 -12.336 1.00 1.00 C ATOM 0 H TRP A 10 -13.242 -6.744 -14.122 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.129 -4.616 -13.540 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.341 -5.265 -15.925 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.331 -3.821 -15.840 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.201 -5.396 -14.407 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.918 -3.695 -12.948 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.711 -1.690 -14.227 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.385 -1.065 -11.862 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.264 0.403 -12.976 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.109 0.718 -11.791 1.00 1.00 H new ATOM 80 N SER A 11 -17.015 -4.939 -15.248 1.00 1.00 N ATOM 81 CA SER A 11 -18.226 -5.330 -16.027 1.00 1.00 C ATOM 82 C SER A 11 -18.025 -4.987 -17.506 1.00 1.00 C ATOM 83 O SER A 11 -18.881 -5.236 -18.331 1.00 1.00 O ATOM 84 CB SER A 11 -19.436 -4.567 -15.489 1.00 1.00 C ATOM 85 OG SER A 11 -19.324 -3.196 -15.850 1.00 1.00 O ATOM 0 H SER A 11 -17.057 -4.014 -14.820 1.00 1.00 H new ATOM 0 HA SER A 11 -18.391 -6.403 -15.927 1.00 1.00 H new ATOM 0 HB2 SER A 11 -20.356 -4.988 -15.895 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.491 -4.666 -14.405 1.00 1.00 H new ATOM 0 HG SER A 11 -20.099 -2.703 -15.508 1.00 1.00 H new ATOM 91 N LYS A 12 -16.900 -4.419 -17.851 1.00 1.00 N ATOM 92 CA LYS A 12 -16.645 -4.064 -19.280 1.00 1.00 C ATOM 93 C LYS A 12 -15.140 -4.125 -19.562 1.00 1.00 C ATOM 94 O LYS A 12 -14.327 -4.028 -18.665 1.00 1.00 O ATOM 95 CB LYS A 12 -17.174 -2.652 -19.552 1.00 1.00 C ATOM 96 CG LYS A 12 -16.484 -1.654 -18.620 1.00 1.00 C ATOM 97 CD LYS A 12 -17.088 -0.263 -18.824 1.00 1.00 C ATOM 98 CE LYS A 12 -16.397 0.738 -17.896 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.600 0.328 -16.477 1.00 1.00 N ATOM 0 H LYS A 12 -16.146 -4.185 -17.206 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.157 -4.771 -19.933 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.992 -2.379 -20.591 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.253 -2.622 -19.399 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.605 -1.966 -17.583 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.413 -1.631 -18.823 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.970 0.047 -19.862 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.158 -0.286 -18.618 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -15.332 0.784 -18.123 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.801 1.737 -18.058 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.442 1.145 -15.854 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -17.572 -0.020 -16.352 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -15.928 -0.428 -16.234 1.00 1.00 H new ATOM 113 N MET A 13 -14.762 -4.295 -20.804 1.00 1.00 N ATOM 114 CA MET A 13 -13.308 -4.372 -21.149 1.00 1.00 C ATOM 115 C MET A 13 -12.769 -2.975 -21.455 1.00 1.00 C ATOM 116 O MET A 13 -11.608 -2.806 -21.771 1.00 1.00 O ATOM 117 CB MET A 13 -13.120 -5.269 -22.377 1.00 1.00 C ATOM 118 CG MET A 13 -13.381 -6.727 -21.993 1.00 1.00 C ATOM 119 SD MET A 13 -15.148 -6.955 -21.648 1.00 1.00 S ATOM 120 CE MET A 13 -14.998 -7.552 -19.944 1.00 1.00 C ATOM 0 H MET A 13 -15.398 -4.384 -21.596 1.00 1.00 H new ATOM 0 HA MET A 13 -12.763 -4.789 -20.302 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.802 -4.964 -23.171 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.108 -5.161 -22.767 1.00 1.00 H new ATOM 0 HG2 MET A 13 -13.069 -7.388 -22.801 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.791 -6.995 -21.116 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.987 -7.602 -19.488 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.548 -8.545 -19.945 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.369 -6.869 -19.373 1.00 1.00 H new ATOM 130 N ASN A 14 -13.598 -1.970 -21.367 1.00 1.00 N ATOM 131 CA ASN A 14 -13.128 -0.582 -21.654 1.00 1.00 C ATOM 132 C ASN A 14 -12.731 0.089 -20.340 1.00 1.00 C ATOM 133 O ASN A 14 -13.484 0.097 -19.388 1.00 1.00 O ATOM 134 CB ASN A 14 -14.263 0.211 -22.305 1.00 1.00 C ATOM 135 CG ASN A 14 -14.510 -0.317 -23.719 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.650 -0.942 -24.306 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.661 -0.094 -24.294 1.00 1.00 N ATOM 0 H ASN A 14 -14.582 -2.049 -21.109 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.272 -0.612 -22.328 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.171 0.122 -21.709 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.007 1.270 -22.341 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.837 -0.445 -25.235 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.384 0.431 -23.802 1.00 1.00 H new ATOM 144 N LEU A 15 -11.548 0.647 -20.273 1.00 1.00 N ATOM 145 CA LEU A 15 -11.094 1.313 -19.012 1.00 1.00 C ATOM 146 C LEU A 15 -10.301 2.574 -19.362 1.00 1.00 C ATOM 147 O LEU A 15 -9.679 2.660 -20.403 1.00 1.00 O ATOM 148 CB LEU A 15 -10.191 0.358 -18.217 1.00 1.00 C ATOM 149 CG LEU A 15 -10.996 -0.847 -17.701 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.033 -1.870 -17.090 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.014 -0.396 -16.633 1.00 1.00 C ATOM 0 H LEU A 15 -10.875 0.670 -21.039 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.965 1.576 -18.411 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.373 0.012 -18.849 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.742 0.888 -17.377 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.538 -1.296 -18.533 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.598 -2.727 -16.722 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.324 -2.201 -17.849 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.491 -1.411 -16.263 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.576 -1.260 -16.278 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.485 0.062 -15.797 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.701 0.329 -17.069 1.00 1.00 H new ATOM 163 N THR A 16 -10.323 3.554 -18.494 1.00 1.00 N ATOM 164 CA THR A 16 -9.578 4.827 -18.751 1.00 1.00 C ATOM 165 C THR A 16 -8.788 5.204 -17.499 1.00 1.00 C ATOM 166 O THR A 16 -9.097 4.767 -16.408 1.00 1.00 O ATOM 167 CB THR A 16 -10.579 5.937 -19.076 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.311 6.271 -17.906 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.541 5.459 -20.164 1.00 1.00 C ATOM 0 H THR A 16 -10.830 3.527 -17.609 1.00 1.00 H new ATOM 0 HA THR A 16 -8.894 4.695 -19.590 1.00 1.00 H new ATOM 0 HB THR A 16 -10.042 6.816 -19.432 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.055 6.864 -18.143 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.253 6.252 -20.394 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.978 5.206 -21.062 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.079 4.578 -19.813 1.00 1.00 H new ATOM 177 N TYR A 17 -7.765 6.012 -17.640 1.00 1.00 N ATOM 178 CA TYR A 17 -6.959 6.407 -16.443 1.00 1.00 C ATOM 179 C TYR A 17 -6.450 7.843 -16.605 1.00 1.00 C ATOM 180 O TYR A 17 -6.437 8.394 -17.689 1.00 1.00 O ATOM 181 CB TYR A 17 -5.775 5.446 -16.281 1.00 1.00 C ATOM 182 CG TYR A 17 -4.767 5.667 -17.383 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.870 4.956 -18.585 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.717 6.574 -17.194 1.00 1.00 C ATOM 185 CE1 TYR A 17 -3.923 5.154 -19.598 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.773 6.774 -18.207 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.875 6.064 -19.408 1.00 1.00 C ATOM 188 OH TYR A 17 -1.940 6.256 -20.403 1.00 1.00 O ATOM 0 H TYR A 17 -7.455 6.412 -18.525 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.587 6.355 -15.554 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.303 5.600 -15.311 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.129 4.415 -16.304 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.679 4.256 -18.731 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.636 7.120 -16.265 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.001 4.605 -20.525 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.966 7.476 -18.062 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.039 6.184 -20.024 1.00 1.00 H new ATOM 198 N ARG A 18 -6.037 8.451 -15.522 1.00 1.00 N ATOM 199 CA ARG A 18 -5.530 9.858 -15.579 1.00 1.00 C ATOM 200 C ARG A 18 -4.374 10.030 -14.588 1.00 1.00 C ATOM 201 O ARG A 18 -4.468 9.645 -13.440 1.00 1.00 O ATOM 202 CB ARG A 18 -6.656 10.818 -15.177 1.00 1.00 C ATOM 203 CG ARG A 18 -6.216 12.270 -15.405 1.00 1.00 C ATOM 204 CD ARG A 18 -7.177 13.211 -14.677 1.00 1.00 C ATOM 205 NE ARG A 18 -6.746 14.621 -14.901 1.00 1.00 N ATOM 206 CZ ARG A 18 -7.523 15.608 -14.548 1.00 1.00 C ATOM 207 NH1 ARG A 18 -8.661 15.363 -13.958 1.00 1.00 N ATOM 208 NH2 ARG A 18 -7.158 16.840 -14.772 1.00 1.00 N ATOM 0 H ARG A 18 -6.029 8.030 -14.593 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.189 10.074 -16.592 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.552 10.605 -15.760 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.915 10.668 -14.129 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.200 12.416 -15.039 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -6.206 12.496 -16.471 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.194 13.066 -15.043 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.187 12.986 -13.610 1.00 1.00 H new ATOM 0 HE ARG A 18 -5.842 14.814 -15.331 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -8.943 14.400 -13.773 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -9.269 16.134 -13.682 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -6.264 17.033 -15.224 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -7.767 17.610 -14.495 1.00 1.00 H new ATOM 222 N ILE A 19 -3.295 10.633 -15.015 1.00 1.00 N ATOM 223 CA ILE A 19 -2.148 10.861 -14.087 1.00 1.00 C ATOM 224 C ILE A 19 -2.360 12.203 -13.377 1.00 1.00 C ATOM 225 O ILE A 19 -2.300 13.251 -13.987 1.00 1.00 O ATOM 226 CB ILE A 19 -0.841 10.906 -14.883 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.640 9.575 -15.616 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.328 11.141 -13.924 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.524 9.701 -16.603 1.00 1.00 C ATOM 0 H ILE A 19 -3.159 10.977 -15.965 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.091 10.053 -13.358 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.886 11.716 -15.611 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.437 8.780 -14.898 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.551 9.300 -16.147 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.260 11.174 -14.488 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.186 12.088 -13.402 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.371 10.329 -13.198 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.665 8.753 -17.123 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.303 10.483 -17.329 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.435 9.956 -16.061 1.00 1.00 H new ATOM 241 N VAL A 20 -2.624 12.183 -12.098 1.00 1.00 N ATOM 242 CA VAL A 20 -2.857 13.464 -11.367 1.00 1.00 C ATOM 243 C VAL A 20 -1.542 14.243 -11.259 1.00 1.00 C ATOM 244 O VAL A 20 -1.508 15.449 -11.404 1.00 1.00 O ATOM 245 CB VAL A 20 -3.384 13.157 -9.961 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.399 14.438 -9.121 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.803 12.595 -10.059 1.00 1.00 C ATOM 0 H VAL A 20 -2.688 11.339 -11.529 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.588 14.063 -11.910 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.733 12.423 -9.486 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.775 14.214 -8.123 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.387 14.837 -9.047 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.046 15.176 -9.595 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.178 12.377 -9.059 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.452 13.328 -10.538 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.792 11.679 -10.650 1.00 1.00 H new ATOM 257 N ASN A 21 -0.459 13.572 -11.005 1.00 1.00 N ATOM 258 CA ASN A 21 0.828 14.300 -10.889 1.00 1.00 C ATOM 259 C ASN A 21 1.998 13.336 -11.026 1.00 1.00 C ATOM 260 O ASN A 21 1.869 12.140 -10.849 1.00 1.00 O ATOM 261 CB ASN A 21 0.909 14.986 -9.524 1.00 1.00 C ATOM 262 CG ASN A 21 0.845 13.931 -8.417 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.395 12.825 -8.640 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.281 14.230 -7.223 1.00 1.00 N ATOM 0 H ASN A 21 -0.408 12.562 -10.874 1.00 1.00 H new ATOM 0 HA ASN A 21 0.879 15.043 -11.685 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.835 15.555 -9.446 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.089 15.695 -9.413 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.244 13.535 -6.478 1.00 1.00 H new ATOM 0 HD22 ASN A 21 1.659 15.159 -7.036 1.00 1.00 H new ATOM 271 N TYR A 22 3.143 13.870 -11.324 1.00 1.00 N ATOM 272 CA TYR A 22 4.359 13.036 -11.460 1.00 1.00 C ATOM 273 C TYR A 22 5.171 13.201 -10.175 1.00 1.00 C ATOM 274 O TYR A 22 4.683 13.754 -9.209 1.00 1.00 O ATOM 275 CB TYR A 22 5.164 13.534 -12.658 1.00 1.00 C ATOM 276 CG TYR A 22 4.269 13.577 -13.878 1.00 1.00 C ATOM 277 CD1 TYR A 22 4.028 12.412 -14.619 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.677 14.785 -14.267 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.196 12.457 -15.746 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.846 14.830 -15.394 1.00 1.00 C ATOM 281 CZ TYR A 22 2.606 13.666 -16.135 1.00 1.00 C ATOM 282 OH TYR A 22 1.787 13.711 -17.246 1.00 1.00 O ATOM 0 H TYR A 22 3.289 14.867 -11.482 1.00 1.00 H new ATOM 0 HA TYR A 22 4.109 11.986 -11.615 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.567 14.526 -12.453 1.00 1.00 H new ATOM 0 HB3 TYR A 22 6.014 12.876 -12.839 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.484 11.479 -14.321 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.861 15.684 -13.697 1.00 1.00 H new ATOM 0 HE1 TYR A 22 3.010 11.558 -16.315 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.390 15.763 -15.692 1.00 1.00 H new ATOM 0 HH TYR A 22 2.266 13.350 -18.021 1.00 1.00 H new ATOM 292 N THR A 23 6.393 12.735 -10.149 1.00 1.00 N ATOM 293 CA THR A 23 7.223 12.880 -8.912 1.00 1.00 C ATOM 294 C THR A 23 8.487 13.702 -9.240 1.00 1.00 C ATOM 295 O THR A 23 9.042 13.557 -10.311 1.00 1.00 O ATOM 296 CB THR A 23 7.633 11.486 -8.428 1.00 1.00 C ATOM 297 OG1 THR A 23 8.775 11.596 -7.591 1.00 1.00 O ATOM 298 CG2 THR A 23 7.963 10.602 -9.633 1.00 1.00 C ATOM 0 H THR A 23 6.852 12.262 -10.927 1.00 1.00 H new ATOM 0 HA THR A 23 6.652 13.389 -8.136 1.00 1.00 H new ATOM 0 HB THR A 23 6.812 11.039 -7.867 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.764 10.876 -6.926 1.00 1.00 H new ATOM 0 HG21 THR A 23 8.255 9.610 -9.288 1.00 1.00 H new ATOM 0 HG22 THR A 23 7.086 10.519 -10.275 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.784 11.046 -10.196 1.00 1.00 H new ATOM 306 N PRO A 24 8.968 14.547 -8.340 1.00 1.00 N ATOM 307 CA PRO A 24 10.202 15.339 -8.625 1.00 1.00 C ATOM 308 C PRO A 24 11.396 14.407 -8.802 1.00 1.00 C ATOM 309 O PRO A 24 12.462 14.788 -9.243 1.00 1.00 O ATOM 310 CB PRO A 24 10.353 16.190 -7.362 1.00 1.00 C ATOM 311 CG PRO A 24 9.371 15.672 -6.307 1.00 1.00 C ATOM 312 CD PRO A 24 8.347 14.771 -7.002 1.00 1.00 C ATOM 0 HA PRO A 24 10.146 15.932 -9.538 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.375 16.134 -6.988 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.152 17.238 -7.585 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.902 15.116 -5.534 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.870 16.505 -5.813 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.197 13.836 -6.463 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.372 15.252 -7.083 1.00 1.00 H new ATOM 320 N ASP A 25 11.189 13.180 -8.443 1.00 1.00 N ATOM 321 CA ASP A 25 12.252 12.139 -8.550 1.00 1.00 C ATOM 322 C ASP A 25 12.697 11.988 -10.008 1.00 1.00 C ATOM 323 O ASP A 25 13.866 11.812 -10.289 1.00 1.00 O ATOM 324 CB ASP A 25 11.711 10.800 -8.039 1.00 1.00 C ATOM 325 CG ASP A 25 11.522 10.868 -6.521 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.137 11.722 -5.904 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.770 10.059 -6.001 1.00 1.00 O ATOM 0 H ASP A 25 10.304 12.839 -8.068 1.00 1.00 H new ATOM 0 HA ASP A 25 13.108 12.442 -7.947 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.762 10.571 -8.524 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.402 9.996 -8.294 1.00 1.00 H new ATOM 332 N MET A 26 11.774 12.034 -10.938 1.00 1.00 N ATOM 333 CA MET A 26 12.150 11.868 -12.379 1.00 1.00 C ATOM 334 C MET A 26 11.300 12.795 -13.256 1.00 1.00 C ATOM 335 O MET A 26 10.329 13.374 -12.811 1.00 1.00 O ATOM 336 CB MET A 26 11.895 10.419 -12.796 1.00 1.00 C ATOM 337 CG MET A 26 12.904 9.502 -12.101 1.00 1.00 C ATOM 338 SD MET A 26 12.601 7.786 -12.596 1.00 1.00 S ATOM 339 CE MET A 26 10.981 7.593 -11.810 1.00 1.00 C ATOM 0 H MET A 26 10.780 12.179 -10.763 1.00 1.00 H new ATOM 0 HA MET A 26 13.203 12.120 -12.506 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.879 10.127 -12.531 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.983 10.320 -13.878 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.920 9.794 -12.366 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.816 9.601 -11.019 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.832 6.549 -11.535 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.934 8.214 -10.916 1.00 1.00 H new ATOM 0 HE3 MET A 26 10.200 7.900 -12.506 1.00 1.00 H new ATOM 349 N THR A 27 11.668 12.939 -14.505 1.00 1.00 N ATOM 350 CA THR A 27 10.896 13.828 -15.424 1.00 1.00 C ATOM 351 C THR A 27 9.556 13.175 -15.771 1.00 1.00 C ATOM 352 O THR A 27 9.377 11.982 -15.631 1.00 1.00 O ATOM 353 CB THR A 27 11.690 14.052 -16.714 1.00 1.00 C ATOM 354 OG1 THR A 27 11.892 12.805 -17.364 1.00 1.00 O ATOM 355 CG2 THR A 27 13.042 14.687 -16.387 1.00 1.00 C ATOM 0 H THR A 27 12.473 12.477 -14.928 1.00 1.00 H new ATOM 0 HA THR A 27 10.722 14.783 -14.929 1.00 1.00 H new ATOM 0 HB THR A 27 11.133 14.720 -17.371 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.592 12.302 -16.897 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.603 14.844 -17.308 1.00 1.00 H new ATOM 0 HG22 THR A 27 12.884 15.645 -15.891 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.605 14.026 -15.728 1.00 1.00 H new ATOM 363 N HIS A 28 8.611 13.957 -16.219 1.00 1.00 N ATOM 364 CA HIS A 28 7.274 13.401 -16.571 1.00 1.00 C ATOM 365 C HIS A 28 7.412 12.350 -17.679 1.00 1.00 C ATOM 366 O HIS A 28 6.740 11.339 -17.669 1.00 1.00 O ATOM 367 CB HIS A 28 6.368 14.534 -17.060 1.00 1.00 C ATOM 368 CG HIS A 28 6.150 15.511 -15.940 1.00 1.00 C ATOM 369 ND1 HIS A 28 5.449 16.695 -16.111 1.00 1.00 N ATOM 370 CD2 HIS A 28 6.543 15.495 -14.626 1.00 1.00 C ATOM 371 CE1 HIS A 28 5.443 17.336 -14.928 1.00 1.00 C ATOM 372 NE2 HIS A 28 6.095 16.648 -13.989 1.00 1.00 N ATOM 0 H HIS A 28 8.709 14.963 -16.357 1.00 1.00 H new ATOM 0 HA HIS A 28 6.841 12.932 -15.688 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.823 15.037 -17.914 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.413 14.132 -17.399 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.114 14.707 -14.157 1.00 1.00 H new ATOM 0 HE1 HIS A 28 4.968 18.291 -14.759 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.235 16.911 -13.013 1.00 1.00 H new ATOM 380 N SER A 29 8.257 12.588 -18.644 1.00 1.00 N ATOM 381 CA SER A 29 8.406 11.609 -19.762 1.00 1.00 C ATOM 382 C SER A 29 8.854 10.241 -19.232 1.00 1.00 C ATOM 383 O SER A 29 8.393 9.217 -19.691 1.00 1.00 O ATOM 384 CB SER A 29 9.447 12.130 -20.752 1.00 1.00 C ATOM 385 OG SER A 29 8.941 13.289 -21.402 1.00 1.00 O ATOM 0 H SER A 29 8.850 13.415 -18.708 1.00 1.00 H new ATOM 0 HA SER A 29 7.441 11.493 -20.255 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.374 12.367 -20.231 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.683 11.361 -21.487 1.00 1.00 H new ATOM 0 HG SER A 29 9.608 13.626 -22.036 1.00 1.00 H new ATOM 391 N GLU A 30 9.747 10.208 -18.280 1.00 1.00 N ATOM 392 CA GLU A 30 10.210 8.891 -17.746 1.00 1.00 C ATOM 393 C GLU A 30 9.066 8.194 -17.002 1.00 1.00 C ATOM 394 O GLU A 30 8.890 6.992 -17.087 1.00 1.00 O ATOM 395 CB GLU A 30 11.373 9.113 -16.778 1.00 1.00 C ATOM 396 CG GLU A 30 12.609 9.565 -17.556 1.00 1.00 C ATOM 397 CD GLU A 30 13.743 9.872 -16.577 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.795 10.991 -16.095 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.539 8.982 -16.325 1.00 1.00 O ATOM 0 H GLU A 30 10.174 11.028 -17.850 1.00 1.00 H new ATOM 0 HA GLU A 30 10.534 8.266 -18.578 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.103 9.864 -16.036 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.589 8.192 -16.236 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.917 8.787 -18.254 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.376 10.450 -18.148 1.00 1.00 H new ATOM 406 N VAL A 31 8.294 8.934 -16.260 1.00 1.00 N ATOM 407 CA VAL A 31 7.174 8.313 -15.499 1.00 1.00 C ATOM 408 C VAL A 31 6.083 7.823 -16.463 1.00 1.00 C ATOM 409 O VAL A 31 5.517 6.764 -16.282 1.00 1.00 O ATOM 410 CB VAL A 31 6.595 9.353 -14.535 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.308 8.820 -13.898 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.621 9.648 -13.439 1.00 1.00 C ATOM 0 H VAL A 31 8.389 9.943 -16.147 1.00 1.00 H new ATOM 0 HA VAL A 31 7.545 7.456 -14.937 1.00 1.00 H new ATOM 0 HB VAL A 31 6.367 10.266 -15.085 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.904 9.567 -13.214 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.576 8.609 -14.678 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.526 7.905 -13.348 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.214 10.388 -12.750 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.846 8.731 -12.895 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.534 10.036 -13.890 1.00 1.00 H new ATOM 422 N GLU A 32 5.773 8.588 -17.477 1.00 1.00 N ATOM 423 CA GLU A 32 4.705 8.161 -18.431 1.00 1.00 C ATOM 424 C GLU A 32 5.076 6.830 -19.091 1.00 1.00 C ATOM 425 O GLU A 32 4.277 5.917 -19.145 1.00 1.00 O ATOM 426 CB GLU A 32 4.525 9.233 -19.508 1.00 1.00 C ATOM 427 CG GLU A 32 3.885 10.478 -18.886 1.00 1.00 C ATOM 428 CD GLU A 32 3.754 11.572 -19.947 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.273 11.381 -21.034 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.140 12.584 -19.652 1.00 1.00 O ATOM 0 H GLU A 32 6.210 9.486 -17.686 1.00 1.00 H new ATOM 0 HA GLU A 32 3.774 8.031 -17.880 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.489 9.488 -19.948 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.898 8.852 -20.314 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.904 10.231 -18.481 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.493 10.835 -18.054 1.00 1.00 H new ATOM 437 N LYS A 33 6.275 6.702 -19.592 1.00 1.00 N ATOM 438 CA LYS A 33 6.662 5.415 -20.237 1.00 1.00 C ATOM 439 C LYS A 33 6.564 4.289 -19.207 1.00 1.00 C ATOM 440 O LYS A 33 6.238 3.166 -19.532 1.00 1.00 O ATOM 441 CB LYS A 33 8.090 5.508 -20.794 1.00 1.00 C ATOM 442 CG LYS A 33 9.055 5.932 -19.688 1.00 1.00 C ATOM 443 CD LYS A 33 10.502 5.847 -20.192 1.00 1.00 C ATOM 444 CE LYS A 33 10.747 6.885 -21.296 1.00 1.00 C ATOM 445 NZ LYS A 33 10.288 6.340 -22.604 1.00 1.00 N ATOM 0 H LYS A 33 6.996 7.424 -19.583 1.00 1.00 H new ATOM 0 HA LYS A 33 5.986 5.206 -21.066 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.393 4.544 -21.203 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.124 6.227 -21.613 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.831 6.950 -19.370 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.927 5.290 -18.816 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.192 6.016 -19.365 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.702 4.846 -20.574 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.213 7.807 -21.067 1.00 1.00 H new ATOM 0 HE3 LYS A 33 11.807 7.134 -21.346 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 11.046 6.443 -23.308 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 10.050 5.333 -22.496 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 9.447 6.862 -22.922 1.00 1.00 H new ATOM 459 N ALA A 34 6.840 4.578 -17.963 1.00 1.00 N ATOM 460 CA ALA A 34 6.761 3.516 -16.919 1.00 1.00 C ATOM 461 C ALA A 34 5.337 2.952 -16.857 1.00 1.00 C ATOM 462 O ALA A 34 5.136 1.754 -16.876 1.00 1.00 O ATOM 463 CB ALA A 34 7.137 4.110 -15.560 1.00 1.00 C ATOM 0 H ALA A 34 7.116 5.500 -17.626 1.00 1.00 H new ATOM 0 HA ALA A 34 7.453 2.712 -17.170 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.080 3.335 -14.796 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.153 4.503 -15.603 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.447 4.916 -15.312 1.00 1.00 H new ATOM 469 N PHE A 35 4.343 3.799 -16.783 1.00 1.00 N ATOM 470 CA PHE A 35 2.944 3.286 -16.723 1.00 1.00 C ATOM 471 C PHE A 35 2.579 2.625 -18.053 1.00 1.00 C ATOM 472 O PHE A 35 1.893 1.622 -18.089 1.00 1.00 O ATOM 473 CB PHE A 35 1.965 4.432 -16.438 1.00 1.00 C ATOM 474 CG PHE A 35 2.134 4.918 -15.012 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.861 4.055 -13.939 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.555 6.232 -14.759 1.00 1.00 C ATOM 477 CE1 PHE A 35 2.011 4.505 -12.622 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.703 6.679 -13.440 1.00 1.00 C ATOM 479 CZ PHE A 35 2.432 5.815 -12.373 1.00 1.00 C ATOM 0 H PHE A 35 4.439 4.814 -16.762 1.00 1.00 H new ATOM 0 HA PHE A 35 2.876 2.554 -15.918 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.141 5.253 -17.134 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.941 4.094 -16.596 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.535 3.043 -14.130 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.765 6.899 -15.582 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.801 3.840 -11.797 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.026 7.691 -13.246 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.548 6.160 -11.356 1.00 1.00 H new ATOM 489 N LYS A 36 3.019 3.180 -19.150 1.00 1.00 N ATOM 490 CA LYS A 36 2.678 2.575 -20.469 1.00 1.00 C ATOM 491 C LYS A 36 3.219 1.145 -20.524 1.00 1.00 C ATOM 492 O LYS A 36 2.544 0.236 -20.966 1.00 1.00 O ATOM 493 CB LYS A 36 3.314 3.400 -21.594 1.00 1.00 C ATOM 494 CG LYS A 36 2.625 4.769 -21.715 1.00 1.00 C ATOM 495 CD LYS A 36 1.305 4.646 -22.491 1.00 1.00 C ATOM 496 CE LYS A 36 0.774 6.044 -22.810 1.00 1.00 C ATOM 497 NZ LYS A 36 -0.573 5.932 -23.440 1.00 1.00 N ATOM 0 H LYS A 36 3.596 4.020 -19.190 1.00 1.00 H new ATOM 0 HA LYS A 36 1.595 2.565 -20.594 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.377 3.538 -21.395 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.233 2.861 -22.538 1.00 1.00 H new ATOM 0 HG2 LYS A 36 2.432 5.174 -20.721 1.00 1.00 H new ATOM 0 HG3 LYS A 36 3.287 5.471 -22.222 1.00 1.00 H new ATOM 0 HD2 LYS A 36 1.462 4.085 -23.412 1.00 1.00 H new ATOM 0 HD3 LYS A 36 0.574 4.092 -21.902 1.00 1.00 H new ATOM 0 HE2 LYS A 36 0.713 6.638 -21.898 1.00 1.00 H new ATOM 0 HE3 LYS A 36 1.460 6.561 -23.482 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 -0.643 6.603 -24.232 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 -0.712 4.964 -23.793 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 -1.305 6.152 -22.735 1.00 1.00 H new ATOM 511 N LYS A 37 4.425 0.929 -20.070 1.00 1.00 N ATOM 512 CA LYS A 37 4.981 -0.453 -20.094 1.00 1.00 C ATOM 513 C LYS A 37 4.089 -1.361 -19.247 1.00 1.00 C ATOM 514 O LYS A 37 3.822 -2.492 -19.601 1.00 1.00 O ATOM 515 CB LYS A 37 6.402 -0.456 -19.517 1.00 1.00 C ATOM 516 CG LYS A 37 7.357 0.254 -20.482 1.00 1.00 C ATOM 517 CD LYS A 37 8.773 0.246 -19.898 1.00 1.00 C ATOM 518 CE LYS A 37 9.733 0.954 -20.859 1.00 1.00 C ATOM 519 NZ LYS A 37 9.826 0.184 -22.131 1.00 1.00 N ATOM 0 H LYS A 37 5.044 1.644 -19.687 1.00 1.00 H new ATOM 0 HA LYS A 37 5.014 -0.813 -21.122 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.412 0.044 -18.548 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.734 -1.481 -19.351 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.349 -0.245 -21.451 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.027 1.279 -20.649 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.780 0.745 -18.929 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.102 -0.780 -19.731 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.382 1.966 -21.060 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.719 1.043 -20.403 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.679 0.474 -22.651 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 9.880 -0.833 -21.918 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.985 0.372 -22.713 1.00 1.00 H new ATOM 533 N ALA A 38 3.629 -0.870 -18.127 1.00 1.00 N ATOM 534 CA ALA A 38 2.754 -1.698 -17.249 1.00 1.00 C ATOM 535 C ALA A 38 1.488 -2.106 -18.009 1.00 1.00 C ATOM 536 O ALA A 38 1.088 -3.251 -17.990 1.00 1.00 O ATOM 537 CB ALA A 38 2.370 -0.891 -16.007 1.00 1.00 C ATOM 0 H ALA A 38 3.822 0.070 -17.782 1.00 1.00 H new ATOM 0 HA ALA A 38 3.293 -2.596 -16.948 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.730 -1.495 -15.364 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.271 -0.611 -15.462 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.835 0.009 -16.309 1.00 1.00 H new ATOM 543 N PHE A 39 0.852 -1.182 -18.677 1.00 1.00 N ATOM 544 CA PHE A 39 -0.390 -1.533 -19.427 1.00 1.00 C ATOM 545 C PHE A 39 -0.053 -2.491 -20.571 1.00 1.00 C ATOM 546 O PHE A 39 -0.791 -3.413 -20.857 1.00 1.00 O ATOM 547 CB PHE A 39 -1.035 -0.264 -19.995 1.00 1.00 C ATOM 548 CG PHE A 39 -1.711 0.506 -18.881 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.880 0.003 -18.293 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.174 1.721 -18.438 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.509 0.715 -17.264 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.802 2.432 -17.409 1.00 1.00 C ATOM 553 CZ PHE A 39 -2.969 1.929 -16.822 1.00 1.00 C ATOM 0 H PHE A 39 1.136 -0.204 -18.736 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.089 -2.017 -18.745 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.278 0.358 -20.473 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.763 -0.527 -20.763 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.296 -0.934 -18.634 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.274 2.110 -18.891 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.410 0.328 -16.812 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.386 3.369 -17.068 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.453 2.478 -16.028 1.00 1.00 H new ATOM 563 N LYS A 40 1.049 -2.282 -21.234 1.00 1.00 N ATOM 564 CA LYS A 40 1.416 -3.185 -22.361 1.00 1.00 C ATOM 565 C LYS A 40 1.562 -4.623 -21.847 1.00 1.00 C ATOM 566 O LYS A 40 1.059 -5.554 -22.440 1.00 1.00 O ATOM 567 CB LYS A 40 2.746 -2.711 -22.966 1.00 1.00 C ATOM 568 CG LYS A 40 3.174 -3.611 -24.138 1.00 1.00 C ATOM 569 CD LYS A 40 2.111 -3.593 -25.248 1.00 1.00 C ATOM 570 CE LYS A 40 2.737 -4.053 -26.568 1.00 1.00 C ATOM 571 NZ LYS A 40 3.786 -3.081 -26.986 1.00 1.00 N ATOM 0 H LYS A 40 1.710 -1.528 -21.046 1.00 1.00 H new ATOM 0 HA LYS A 40 0.636 -3.160 -23.122 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.646 -1.682 -23.312 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.520 -2.715 -22.199 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.130 -3.270 -24.536 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.322 -4.632 -23.785 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.281 -4.247 -24.981 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.703 -2.588 -25.358 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.172 -5.045 -26.450 1.00 1.00 H new ATOM 0 HE3 LYS A 40 1.970 -4.131 -27.339 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.602 -2.770 -27.961 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 3.769 -2.258 -26.351 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 4.720 -3.536 -26.938 1.00 1.00 H new ATOM 585 N VAL A 41 2.250 -4.811 -20.751 1.00 1.00 N ATOM 586 CA VAL A 41 2.437 -6.189 -20.204 1.00 1.00 C ATOM 587 C VAL A 41 1.077 -6.829 -19.873 1.00 1.00 C ATOM 588 O VAL A 41 0.849 -7.990 -20.151 1.00 1.00 O ATOM 589 CB VAL A 41 3.302 -6.118 -18.937 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.305 -7.477 -18.226 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.736 -5.740 -19.324 1.00 1.00 C ATOM 0 H VAL A 41 2.692 -4.068 -20.209 1.00 1.00 H new ATOM 0 HA VAL A 41 2.933 -6.804 -20.955 1.00 1.00 H new ATOM 0 HB VAL A 41 2.891 -5.366 -18.263 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.921 -7.417 -17.329 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.285 -7.745 -17.949 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.711 -8.236 -18.894 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.353 -5.689 -18.427 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.141 -6.493 -20.000 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.735 -4.769 -19.820 1.00 1.00 H new ATOM 601 N TRP A 42 0.181 -6.095 -19.270 1.00 1.00 N ATOM 602 CA TRP A 42 -1.145 -6.684 -18.915 1.00 1.00 C ATOM 603 C TRP A 42 -2.036 -6.760 -20.156 1.00 1.00 C ATOM 604 O TRP A 42 -2.783 -7.700 -20.337 1.00 1.00 O ATOM 605 CB TRP A 42 -1.830 -5.817 -17.854 1.00 1.00 C ATOM 606 CG TRP A 42 -1.109 -5.957 -16.552 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.436 -4.966 -15.926 1.00 1.00 C ATOM 608 CD2 TRP A 42 -0.977 -7.138 -15.709 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.101 -5.462 -14.752 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.205 -6.797 -14.573 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.449 -8.457 -15.818 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.090 -7.733 -13.580 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.154 -9.402 -14.821 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.386 -9.040 -13.705 1.00 1.00 C ATOM 0 H TRP A 42 0.308 -5.117 -19.008 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.988 -7.689 -18.522 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.834 -4.774 -18.169 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.871 -6.119 -17.739 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.334 -3.952 -16.284 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.655 -4.909 -14.098 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.042 -8.746 -16.673 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.681 -7.449 -12.722 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.521 -10.413 -14.915 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.163 -9.772 -12.943 1.00 1.00 H new ATOM 625 N SER A 43 -1.972 -5.775 -21.003 1.00 1.00 N ATOM 626 CA SER A 43 -2.825 -5.783 -22.225 1.00 1.00 C ATOM 627 C SER A 43 -2.335 -6.858 -23.204 1.00 1.00 C ATOM 628 O SER A 43 -3.033 -7.235 -24.124 1.00 1.00 O ATOM 629 CB SER A 43 -2.756 -4.407 -22.888 1.00 1.00 C ATOM 630 OG SER A 43 -1.463 -4.219 -23.447 1.00 1.00 O ATOM 0 H SER A 43 -1.365 -4.961 -20.904 1.00 1.00 H new ATOM 0 HA SER A 43 -3.855 -6.008 -21.948 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.516 -4.327 -23.665 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.965 -3.627 -22.156 1.00 1.00 H new ATOM 0 HG SER A 43 -0.803 -4.717 -22.920 1.00 1.00 H new ATOM 636 N ASP A 44 -1.140 -7.351 -23.017 1.00 1.00 N ATOM 637 CA ASP A 44 -0.602 -8.395 -23.941 1.00 1.00 C ATOM 638 C ASP A 44 -1.493 -9.642 -23.932 1.00 1.00 C ATOM 639 O ASP A 44 -1.715 -10.254 -24.958 1.00 1.00 O ATOM 640 CB ASP A 44 0.808 -8.794 -23.499 1.00 1.00 C ATOM 641 CG ASP A 44 1.786 -7.656 -23.802 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.466 -6.836 -24.647 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.837 -7.623 -23.184 1.00 1.00 O ATOM 0 H ASP A 44 -0.511 -7.076 -22.263 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.580 -7.980 -24.949 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.815 -9.018 -22.432 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.119 -9.701 -24.017 1.00 1.00 H new ATOM 648 N VAL A 45 -1.984 -10.038 -22.782 1.00 1.00 N ATOM 649 CA VAL A 45 -2.840 -11.269 -22.700 1.00 1.00 C ATOM 650 C VAL A 45 -4.280 -10.892 -22.345 1.00 1.00 C ATOM 651 O VAL A 45 -5.204 -11.633 -22.616 1.00 1.00 O ATOM 652 CB VAL A 45 -2.278 -12.189 -21.615 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.816 -12.510 -21.926 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.364 -11.487 -20.259 1.00 1.00 C ATOM 0 H VAL A 45 -1.830 -9.562 -21.893 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.836 -11.775 -23.665 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.856 -13.112 -21.587 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.415 -13.166 -21.153 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.751 -13.008 -22.894 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.238 -11.586 -21.953 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.964 -12.141 -19.485 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.784 -10.564 -20.290 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.405 -11.254 -20.035 1.00 1.00 H new ATOM 664 N THR A 46 -4.488 -9.751 -21.740 1.00 1.00 N ATOM 665 CA THR A 46 -5.879 -9.340 -21.373 1.00 1.00 C ATOM 666 C THR A 46 -6.477 -8.466 -22.502 1.00 1.00 C ATOM 667 O THR A 46 -5.840 -7.527 -22.937 1.00 1.00 O ATOM 668 CB THR A 46 -5.831 -8.520 -20.082 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.112 -7.317 -20.310 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.141 -9.329 -18.980 1.00 1.00 C ATOM 0 H THR A 46 -3.758 -9.087 -21.484 1.00 1.00 H new ATOM 0 HA THR A 46 -6.496 -10.227 -21.232 1.00 1.00 H new ATOM 0 HB THR A 46 -6.848 -8.282 -19.769 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.161 -7.522 -20.426 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.109 -8.741 -18.063 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.697 -10.249 -18.802 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.125 -9.573 -19.290 1.00 1.00 H new ATOM 678 N PRO A 47 -7.685 -8.737 -22.979 1.00 1.00 N ATOM 679 CA PRO A 47 -8.283 -7.891 -24.058 1.00 1.00 C ATOM 680 C PRO A 47 -8.763 -6.529 -23.525 1.00 1.00 C ATOM 681 O PRO A 47 -9.550 -5.850 -24.154 1.00 1.00 O ATOM 682 CB PRO A 47 -9.472 -8.751 -24.514 1.00 1.00 C ATOM 683 CG PRO A 47 -9.797 -9.730 -23.376 1.00 1.00 C ATOM 684 CD PRO A 47 -8.534 -9.877 -22.511 1.00 1.00 C ATOM 0 HA PRO A 47 -7.577 -7.644 -24.851 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.335 -8.124 -24.738 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.225 -9.293 -25.427 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.629 -9.359 -22.778 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.100 -10.697 -23.778 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.760 -9.804 -21.447 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.045 -10.838 -22.668 1.00 1.00 H new ATOM 692 N LEU A 48 -8.304 -6.133 -22.369 1.00 1.00 N ATOM 693 CA LEU A 48 -8.746 -4.827 -21.800 1.00 1.00 C ATOM 694 C LEU A 48 -8.175 -3.677 -22.634 1.00 1.00 C ATOM 695 O LEU A 48 -7.036 -3.708 -23.055 1.00 1.00 O ATOM 696 CB LEU A 48 -8.239 -4.704 -20.360 1.00 1.00 C ATOM 697 CG LEU A 48 -8.804 -5.845 -19.505 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.141 -5.814 -18.123 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.328 -5.696 -19.352 1.00 1.00 C ATOM 0 H LEU A 48 -7.643 -6.656 -21.794 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.835 -4.779 -21.815 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.149 -4.733 -20.346 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.538 -3.743 -19.942 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.595 -6.796 -19.995 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.539 -6.623 -17.510 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.064 -5.938 -18.233 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.348 -4.858 -17.641 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.714 -6.513 -18.743 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.554 -4.745 -18.869 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.797 -5.724 -20.336 1.00 1.00 H new ATOM 711 N ASN A 49 -8.963 -2.655 -22.862 1.00 1.00 N ATOM 712 CA ASN A 49 -8.491 -1.475 -23.657 1.00 1.00 C ATOM 713 C ASN A 49 -8.256 -0.298 -22.707 1.00 1.00 C ATOM 714 O ASN A 49 -9.154 0.129 -22.008 1.00 1.00 O ATOM 715 CB ASN A 49 -9.557 -1.087 -24.687 1.00 1.00 C ATOM 716 CG ASN A 49 -9.812 -2.261 -25.633 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.885 -2.836 -26.169 1.00 1.00 O ATOM 718 ND2 ASN A 49 -11.038 -2.636 -25.875 1.00 1.00 N ATOM 0 H ASN A 49 -9.924 -2.586 -22.528 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.566 -1.729 -24.174 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.481 -0.808 -24.181 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.229 -0.216 -25.254 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -11.218 -3.411 -26.513 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.817 -2.154 -25.426 1.00 1.00 H new ATOM 725 N PHE A 50 -7.053 0.224 -22.665 1.00 1.00 N ATOM 726 CA PHE A 50 -6.753 1.371 -21.746 1.00 1.00 C ATOM 727 C PHE A 50 -6.605 2.661 -22.560 1.00 1.00 C ATOM 728 O PHE A 50 -5.814 2.742 -23.479 1.00 1.00 O ATOM 729 CB PHE A 50 -5.439 1.094 -21.013 1.00 1.00 C ATOM 730 CG PHE A 50 -5.564 -0.178 -20.209 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.127 -0.147 -18.927 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.113 -1.390 -20.745 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.239 -1.328 -18.184 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.226 -2.571 -20.002 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.788 -2.540 -18.722 1.00 1.00 C ATOM 0 H PHE A 50 -6.264 -0.094 -23.228 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.567 1.483 -21.030 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.623 1.004 -21.730 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.195 1.929 -20.356 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.475 0.788 -18.512 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.677 -1.414 -21.733 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.673 -1.305 -17.195 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.879 -3.506 -20.417 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.874 -3.451 -18.148 1.00 1.00 H new ATOM 745 N THR A 51 -7.370 3.672 -22.219 1.00 1.00 N ATOM 746 CA THR A 51 -7.302 4.981 -22.950 1.00 1.00 C ATOM 747 C THR A 51 -6.910 6.101 -21.979 1.00 1.00 C ATOM 748 O THR A 51 -7.491 6.253 -20.920 1.00 1.00 O ATOM 749 CB THR A 51 -8.674 5.298 -23.548 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.044 4.266 -24.451 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.612 6.635 -24.288 1.00 1.00 C ATOM 0 H THR A 51 -8.047 3.646 -21.456 1.00 1.00 H new ATOM 0 HA THR A 51 -6.557 4.910 -23.742 1.00 1.00 H new ATOM 0 HB THR A 51 -9.414 5.363 -22.751 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.924 4.466 -24.834 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.590 6.861 -24.714 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.329 7.424 -23.591 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.873 6.575 -25.087 1.00 1.00 H new ATOM 759 N ARG A 52 -5.932 6.890 -22.335 1.00 1.00 N ATOM 760 CA ARG A 52 -5.503 8.008 -21.443 1.00 1.00 C ATOM 761 C ARG A 52 -6.418 9.217 -21.660 1.00 1.00 C ATOM 762 O ARG A 52 -6.712 9.585 -22.780 1.00 1.00 O ATOM 763 CB ARG A 52 -4.064 8.404 -21.779 1.00 1.00 C ATOM 764 CG ARG A 52 -3.604 9.510 -20.823 1.00 1.00 C ATOM 765 CD ARG A 52 -2.085 9.688 -20.885 1.00 1.00 C ATOM 766 NE ARG A 52 -1.708 10.321 -22.198 1.00 1.00 N ATOM 767 CZ ARG A 52 -1.640 9.645 -23.304 1.00 1.00 C ATOM 768 NH1 ARG A 52 -1.734 8.343 -23.286 1.00 1.00 N ATOM 769 NH2 ARG A 52 -1.426 10.266 -24.432 1.00 1.00 N ATOM 0 H ARG A 52 -5.410 6.809 -23.207 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.564 7.684 -20.404 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.407 7.538 -21.694 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.002 8.751 -22.811 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.095 10.448 -21.082 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.904 9.264 -19.804 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.747 10.312 -20.058 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.590 8.723 -20.779 1.00 1.00 H new ATOM 0 HE ARG A 52 -1.498 11.319 -22.219 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -1.861 7.853 -22.400 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -1.680 7.816 -24.157 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.313 11.280 -24.443 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -1.372 9.738 -25.303 1.00 1.00 H new ATOM 783 N LEU A 53 -6.865 9.845 -20.597 1.00 1.00 N ATOM 784 CA LEU A 53 -7.759 11.043 -20.738 1.00 1.00 C ATOM 785 C LEU A 53 -6.974 12.305 -20.376 1.00 1.00 C ATOM 786 O LEU A 53 -6.274 12.352 -19.383 1.00 1.00 O ATOM 787 CB LEU A 53 -8.953 10.905 -19.790 1.00 1.00 C ATOM 788 CG LEU A 53 -9.745 9.639 -20.136 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.868 9.450 -19.111 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.350 9.758 -21.548 1.00 1.00 C ATOM 0 H LEU A 53 -6.650 9.580 -19.636 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.115 11.111 -21.766 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.606 10.858 -18.758 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.596 11.781 -19.870 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.074 8.780 -20.112 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.434 8.551 -19.353 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.438 9.351 -18.114 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.532 10.314 -19.135 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.910 8.852 -21.781 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.019 10.618 -21.586 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.550 9.888 -22.277 1.00 1.00 H new ATOM 802 N HIS A 54 -7.088 13.328 -21.177 1.00 1.00 N ATOM 803 CA HIS A 54 -6.352 14.591 -20.890 1.00 1.00 C ATOM 804 C HIS A 54 -6.880 15.205 -19.591 1.00 1.00 C ATOM 805 O HIS A 54 -6.128 15.721 -18.788 1.00 1.00 O ATOM 806 CB HIS A 54 -6.567 15.576 -22.044 1.00 1.00 C ATOM 807 CG HIS A 54 -5.880 15.074 -23.290 1.00 1.00 C ATOM 808 ND1 HIS A 54 -6.259 15.498 -24.555 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.847 14.185 -23.491 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.469 14.874 -25.448 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.592 14.063 -24.853 1.00 1.00 N ATOM 0 H HIS A 54 -7.661 13.344 -22.021 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.288 14.378 -20.784 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.633 15.700 -22.232 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.175 16.556 -21.773 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -4.316 13.662 -22.710 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.537 15.013 -26.517 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.886 13.479 -25.301 1.00 1.00 H new ATOM 819 N ASP A 55 -8.169 15.157 -19.380 1.00 1.00 N ATOM 820 CA ASP A 55 -8.752 15.741 -18.135 1.00 1.00 C ATOM 821 C ASP A 55 -10.035 14.990 -17.771 1.00 1.00 C ATOM 822 O ASP A 55 -10.406 14.029 -18.415 1.00 1.00 O ATOM 823 CB ASP A 55 -9.067 17.221 -18.368 1.00 1.00 C ATOM 824 CG ASP A 55 -7.761 18.012 -18.470 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.846 17.705 -17.723 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.696 18.909 -19.294 1.00 1.00 O ATOM 0 H ASP A 55 -8.845 14.737 -20.018 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.037 15.648 -17.317 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.649 17.340 -19.282 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.675 17.607 -17.550 1.00 1.00 H new ATOM 831 N GLY A 56 -10.713 15.416 -16.738 1.00 1.00 N ATOM 832 CA GLY A 56 -11.971 14.724 -16.323 1.00 1.00 C ATOM 833 C GLY A 56 -11.635 13.620 -15.317 1.00 1.00 C ATOM 834 O GLY A 56 -10.491 13.422 -14.961 1.00 1.00 O ATOM 0 H GLY A 56 -10.450 16.215 -16.162 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.663 15.439 -15.878 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.469 14.298 -17.194 1.00 1.00 H new ATOM 838 N ILE A 57 -12.624 12.902 -14.854 1.00 1.00 N ATOM 839 CA ILE A 57 -12.370 11.807 -13.866 1.00 1.00 C ATOM 840 C ILE A 57 -12.286 10.467 -14.600 1.00 1.00 C ATOM 841 O ILE A 57 -13.136 10.135 -15.402 1.00 1.00 O ATOM 842 CB ILE A 57 -13.513 11.767 -12.852 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.561 13.097 -12.095 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.279 10.624 -11.862 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.841 13.168 -11.259 1.00 1.00 C ATOM 0 H ILE A 57 -13.602 13.026 -15.117 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.430 11.993 -13.347 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.458 11.606 -13.371 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.688 13.191 -11.449 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.528 13.929 -12.799 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -14.094 10.596 -11.139 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.240 9.678 -12.401 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.336 10.783 -11.339 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.872 14.116 -10.721 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.708 13.094 -11.915 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.855 12.345 -10.545 1.00 1.00 H new ATOM 857 N ALA A 58 -11.258 9.697 -14.334 1.00 1.00 N ATOM 858 CA ALA A 58 -11.094 8.372 -15.015 1.00 1.00 C ATOM 859 C ALA A 58 -11.322 7.244 -14.008 1.00 1.00 C ATOM 860 O ALA A 58 -11.242 7.438 -12.811 1.00 1.00 O ATOM 861 CB ALA A 58 -9.672 8.268 -15.573 1.00 1.00 C ATOM 0 H ALA A 58 -10.520 9.931 -13.670 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.819 8.287 -15.825 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.546 7.306 -16.070 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.503 9.072 -16.290 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.954 8.352 -14.757 1.00 1.00 H new ATOM 867 N ASP A 59 -11.604 6.062 -14.486 1.00 1.00 N ATOM 868 CA ASP A 59 -11.836 4.919 -13.560 1.00 1.00 C ATOM 869 C ASP A 59 -10.581 4.687 -12.717 1.00 1.00 C ATOM 870 O ASP A 59 -10.647 4.573 -11.509 1.00 1.00 O ATOM 871 CB ASP A 59 -12.141 3.660 -14.375 1.00 1.00 C ATOM 872 CG ASP A 59 -13.518 3.794 -15.028 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.304 4.594 -14.548 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.761 3.096 -15.999 1.00 1.00 O ATOM 0 H ASP A 59 -11.684 5.840 -15.478 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.679 5.143 -12.906 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.377 3.515 -15.139 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.117 2.782 -13.730 1.00 1.00 H new ATOM 879 N ILE A 60 -9.433 4.619 -13.350 1.00 1.00 N ATOM 880 CA ILE A 60 -8.157 4.396 -12.597 1.00 1.00 C ATOM 881 C ILE A 60 -7.360 5.700 -12.534 1.00 1.00 C ATOM 882 O ILE A 60 -6.637 6.039 -13.449 1.00 1.00 O ATOM 883 CB ILE A 60 -7.330 3.328 -13.322 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.091 2.000 -13.300 1.00 1.00 C ATOM 885 CG2 ILE A 60 -5.974 3.156 -12.630 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.399 0.997 -14.224 1.00 1.00 C ATOM 0 H ILE A 60 -9.325 4.709 -14.360 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.384 4.065 -11.583 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.164 3.639 -14.353 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.129 1.608 -12.284 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.121 2.154 -13.621 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.393 2.395 -13.152 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.433 4.102 -12.649 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.130 2.848 -11.596 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -7.942 0.052 -14.207 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.384 1.389 -15.241 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.377 0.834 -13.883 1.00 1.00 H new ATOM 898 N MET A 61 -7.471 6.431 -11.454 1.00 1.00 N ATOM 899 CA MET A 61 -6.706 7.711 -11.325 1.00 1.00 C ATOM 900 C MET A 61 -5.453 7.465 -10.480 1.00 1.00 C ATOM 901 O MET A 61 -5.523 6.966 -9.372 1.00 1.00 O ATOM 902 CB MET A 61 -7.590 8.778 -10.670 1.00 1.00 C ATOM 903 CG MET A 61 -7.903 8.398 -9.221 1.00 1.00 C ATOM 904 SD MET A 61 -9.391 9.279 -8.681 1.00 1.00 S ATOM 905 CE MET A 61 -8.911 10.928 -9.256 1.00 1.00 C ATOM 0 H MET A 61 -8.059 6.197 -10.654 1.00 1.00 H new ATOM 0 HA MET A 61 -6.408 8.064 -12.312 1.00 1.00 H new ATOM 0 HB2 MET A 61 -7.086 9.744 -10.698 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.517 8.886 -11.232 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.054 7.322 -9.139 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.062 8.652 -8.576 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.484 11.682 -8.717 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.847 11.082 -9.073 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.112 11.014 -10.324 1.00 1.00 H new ATOM 915 N ILE A 62 -4.302 7.803 -11.006 1.00 1.00 N ATOM 916 CA ILE A 62 -3.022 7.589 -10.260 1.00 1.00 C ATOM 917 C ILE A 62 -2.540 8.921 -9.684 1.00 1.00 C ATOM 918 O ILE A 62 -2.589 9.942 -10.339 1.00 1.00 O ATOM 919 CB ILE A 62 -1.962 7.053 -11.224 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.427 5.719 -11.813 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.648 6.846 -10.469 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.506 5.325 -12.968 1.00 1.00 C ATOM 0 H ILE A 62 -4.193 8.222 -11.929 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.186 6.876 -9.452 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.812 7.770 -12.031 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.416 4.946 -11.045 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.455 5.803 -12.166 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.109 6.464 -11.154 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.314 7.796 -10.053 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.801 6.130 -9.662 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.836 4.375 -13.389 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.540 6.095 -13.739 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.485 5.224 -12.601 1.00 1.00 H new ATOM 934 N SER A 63 -2.074 8.922 -8.463 1.00 1.00 N ATOM 935 CA SER A 63 -1.593 10.196 -7.853 1.00 1.00 C ATOM 936 C SER A 63 -0.541 9.895 -6.782 1.00 1.00 C ATOM 937 O SER A 63 -0.538 8.842 -6.176 1.00 1.00 O ATOM 938 CB SER A 63 -2.772 10.923 -7.205 1.00 1.00 C ATOM 939 OG SER A 63 -3.152 10.237 -6.019 1.00 1.00 O ATOM 0 H SER A 63 -2.006 8.099 -7.864 1.00 1.00 H new ATOM 0 HA SER A 63 -1.152 10.821 -8.629 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.496 11.951 -6.972 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.612 10.968 -7.898 1.00 1.00 H new ATOM 0 HG SER A 63 -3.906 10.701 -5.600 1.00 1.00 H new ATOM 945 N PHE A 64 0.345 10.829 -6.537 1.00 1.00 N ATOM 946 CA PHE A 64 1.401 10.636 -5.494 1.00 1.00 C ATOM 947 C PHE A 64 1.011 11.454 -4.261 1.00 1.00 C ATOM 948 O PHE A 64 0.828 12.652 -4.339 1.00 1.00 O ATOM 949 CB PHE A 64 2.746 11.124 -6.042 1.00 1.00 C ATOM 950 CG PHE A 64 3.230 10.176 -7.114 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.848 10.369 -8.448 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.054 9.097 -6.772 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.291 9.483 -9.438 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.495 8.210 -7.761 1.00 1.00 C ATOM 955 CZ PHE A 64 4.115 8.403 -9.094 1.00 1.00 C ATOM 0 H PHE A 64 0.382 11.726 -7.020 1.00 1.00 H new ATOM 0 HA PHE A 64 1.490 9.583 -5.227 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.640 12.129 -6.451 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.478 11.183 -5.237 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.212 11.201 -8.713 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.350 8.949 -5.744 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.998 9.632 -10.467 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.129 7.377 -7.495 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.457 7.720 -9.857 1.00 1.00 H new ATOM 965 N GLY A 65 0.858 10.811 -3.127 1.00 1.00 N ATOM 966 CA GLY A 65 0.450 11.544 -1.884 1.00 1.00 C ATOM 967 C GLY A 65 1.618 11.645 -0.904 1.00 1.00 C ATOM 968 O GLY A 65 2.737 11.275 -1.200 1.00 1.00 O ATOM 0 H GLY A 65 0.998 9.808 -3.008 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.101 12.543 -2.144 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.385 11.028 -1.410 1.00 1.00 H new ATOM 972 N ILE A 66 1.344 12.139 0.276 1.00 1.00 N ATOM 973 CA ILE A 66 2.397 12.274 1.326 1.00 1.00 C ATOM 974 C ILE A 66 1.817 11.772 2.647 1.00 1.00 C ATOM 975 O ILE A 66 0.615 11.699 2.793 1.00 1.00 O ATOM 976 CB ILE A 66 2.802 13.747 1.455 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.566 14.163 0.196 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.697 13.939 2.684 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.765 15.678 0.186 1.00 1.00 C ATOM 0 H ILE A 66 0.419 12.460 0.560 1.00 1.00 H new ATOM 0 HA ILE A 66 3.280 11.691 1.062 1.00 1.00 H new ATOM 0 HB ILE A 66 1.909 14.361 1.569 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.533 13.660 0.164 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.016 13.854 -0.693 1.00 1.00 H new ATOM 0 HG21 ILE A 66 3.980 14.988 2.768 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.155 13.637 3.580 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.594 13.329 2.580 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.309 15.968 -0.713 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.794 16.173 0.197 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.334 15.976 1.067 1.00 1.00 H new ATOM 1119 N PHE A 75 0.830 6.531 6.069 1.00 1.00 N ATOM 1120 CA PHE A 75 1.868 5.521 5.694 1.00 1.00 C ATOM 1121 C PHE A 75 2.803 5.317 6.891 1.00 1.00 C ATOM 1122 O PHE A 75 2.723 6.031 7.872 1.00 1.00 O ATOM 1123 CB PHE A 75 2.664 6.033 4.489 1.00 1.00 C ATOM 1124 CG PHE A 75 1.766 6.032 3.273 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.987 7.156 2.980 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.696 4.900 2.455 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.141 7.150 1.864 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.847 4.890 1.341 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.070 6.015 1.045 1.00 1.00 C ATOM 0 HA PHE A 75 1.397 4.574 5.429 1.00 1.00 H new ATOM 0 HB2 PHE A 75 3.035 7.039 4.683 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.534 5.400 4.316 1.00 1.00 H new ATOM 0 HD1 PHE A 75 1.038 8.029 3.614 1.00 1.00 H new ATOM 0 HD2 PHE A 75 2.297 4.032 2.683 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -0.457 8.020 1.635 1.00 1.00 H new ATOM 0 HE2 PHE A 75 0.792 4.014 0.711 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.584 6.009 0.186 1.00 1.00 H new ATOM 1139 N ASP A 76 3.678 4.344 6.834 1.00 1.00 N ATOM 1140 CA ASP A 76 4.599 4.094 7.989 1.00 1.00 C ATOM 1141 C ASP A 76 5.946 4.783 7.753 1.00 1.00 C ATOM 1142 O ASP A 76 6.891 4.567 8.487 1.00 1.00 O ATOM 1143 CB ASP A 76 4.824 2.583 8.140 1.00 1.00 C ATOM 1144 CG ASP A 76 5.667 2.056 6.974 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.647 2.675 5.920 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.315 1.038 7.155 1.00 1.00 O ATOM 0 H ASP A 76 3.795 3.713 6.041 1.00 1.00 H new ATOM 0 HA ASP A 76 4.148 4.497 8.896 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.326 2.375 9.085 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.865 2.066 8.168 1.00 1.00 H new ATOM 1151 N GLY A 77 6.043 5.612 6.739 1.00 1.00 N ATOM 1152 CA GLY A 77 7.336 6.324 6.452 1.00 1.00 C ATOM 1153 C GLY A 77 7.804 5.956 5.036 1.00 1.00 C ATOM 1154 O GLY A 77 7.000 5.607 4.201 1.00 1.00 O ATOM 0 H GLY A 77 5.282 5.828 6.095 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.199 7.402 6.535 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.092 6.041 7.184 1.00 1.00 H new ATOM 1158 N PRO A 78 9.086 6.031 4.749 1.00 1.00 N ATOM 1159 CA PRO A 78 9.579 5.679 3.389 1.00 1.00 C ATOM 1160 C PRO A 78 9.316 4.200 3.053 1.00 1.00 C ATOM 1161 O PRO A 78 8.591 3.880 2.133 1.00 1.00 O ATOM 1162 CB PRO A 78 11.090 5.985 3.480 1.00 1.00 C ATOM 1163 CG PRO A 78 11.377 6.615 4.860 1.00 1.00 C ATOM 1164 CD PRO A 78 10.115 6.472 5.730 1.00 1.00 C ATOM 0 HA PRO A 78 9.078 6.233 2.595 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.670 5.071 3.352 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.388 6.666 2.683 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.223 6.119 5.335 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.644 7.666 4.749 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.254 5.741 6.527 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.843 7.414 6.206 1.00 1.00 H new ATOM 1172 N SER A 79 9.901 3.305 3.802 1.00 1.00 N ATOM 1173 CA SER A 79 9.693 1.850 3.546 1.00 1.00 C ATOM 1174 C SER A 79 8.308 1.430 4.046 1.00 1.00 C ATOM 1175 O SER A 79 7.691 2.120 4.833 1.00 1.00 O ATOM 1176 CB SER A 79 10.760 1.052 4.294 1.00 1.00 C ATOM 1177 OG SER A 79 10.684 1.357 5.681 1.00 1.00 O ATOM 0 H SER A 79 10.518 3.520 4.585 1.00 1.00 H new ATOM 0 HA SER A 79 9.765 1.656 2.476 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.611 -0.016 4.135 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.750 1.296 3.909 1.00 1.00 H new ATOM 0 HG SER A 79 11.365 0.846 6.166 1.00 1.00 H new ATOM 1183 N GLY A 80 7.818 0.297 3.596 1.00 1.00 N ATOM 1184 CA GLY A 80 6.470 -0.189 4.042 1.00 1.00 C ATOM 1185 C GLY A 80 5.484 -0.137 2.872 1.00 1.00 C ATOM 1186 O GLY A 80 5.727 -0.683 1.815 1.00 1.00 O ATOM 0 H GLY A 80 8.297 -0.315 2.935 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.548 -1.209 4.418 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.105 0.427 4.864 1.00 1.00 H new ATOM 1190 N LEU A 81 4.366 0.511 3.061 1.00 1.00 N ATOM 1191 CA LEU A 81 3.352 0.602 1.969 1.00 1.00 C ATOM 1192 C LEU A 81 3.897 1.504 0.852 1.00 1.00 C ATOM 1193 O LEU A 81 3.856 2.713 0.942 1.00 1.00 O ATOM 1194 CB LEU A 81 2.057 1.206 2.550 1.00 1.00 C ATOM 1195 CG LEU A 81 1.117 0.102 3.068 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.131 0.704 4.073 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.314 -0.493 1.904 1.00 1.00 C ATOM 0 H LEU A 81 4.110 0.983 3.928 1.00 1.00 H new ATOM 0 HA LEU A 81 3.143 -0.386 1.559 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.303 1.890 3.362 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.549 1.791 1.784 1.00 1.00 H new ATOM 0 HG LEU A 81 1.717 -0.676 3.541 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.535 -0.076 4.441 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.681 1.135 4.909 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.456 1.482 3.585 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.348 -1.273 2.280 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.279 0.291 1.433 1.00 1.00 H new ATOM 0 HD23 LEU A 81 0.998 -0.920 1.171 1.00 1.00 H new ATOM 1209 N LEU A 82 4.399 0.926 -0.201 1.00 1.00 N ATOM 1210 CA LEU A 82 4.948 1.756 -1.312 1.00 1.00 C ATOM 1211 C LEU A 82 3.793 2.385 -2.089 1.00 1.00 C ATOM 1212 O LEU A 82 3.914 3.459 -2.651 1.00 1.00 O ATOM 1213 CB LEU A 82 5.752 0.859 -2.259 1.00 1.00 C ATOM 1214 CG LEU A 82 6.856 0.129 -1.485 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.460 -0.954 -2.379 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.957 1.114 -1.068 1.00 1.00 C ATOM 0 H LEU A 82 4.454 -0.083 -0.343 1.00 1.00 H new ATOM 0 HA LEU A 82 5.589 2.537 -0.904 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.091 0.134 -2.735 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.192 1.460 -3.055 1.00 1.00 H new ATOM 0 HG LEU A 82 6.426 -0.319 -0.589 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.246 -1.478 -1.835 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.684 -1.663 -2.667 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.881 -0.495 -3.273 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.734 0.581 -0.519 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.390 1.573 -1.957 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.530 1.889 -0.431 1.00 1.00 H new ATOM 1228 N ALA A 83 2.678 1.720 -2.120 1.00 1.00 N ATOM 1229 CA ALA A 83 1.500 2.249 -2.858 1.00 1.00 C ATOM 1230 C ALA A 83 0.337 1.281 -2.651 1.00 1.00 C ATOM 1231 O ALA A 83 0.523 0.174 -2.189 1.00 1.00 O ATOM 1232 CB ALA A 83 1.824 2.330 -4.352 1.00 1.00 C ATOM 0 H ALA A 83 2.529 0.822 -1.661 1.00 1.00 H new ATOM 0 HA ALA A 83 1.243 3.243 -2.493 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.960 2.718 -4.891 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.675 2.994 -4.504 1.00 1.00 H new ATOM 0 HB3 ALA A 83 2.069 1.336 -4.726 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.859 1.670 -2.986 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.003 0.733 -2.797 1.00 1.00 C ATOM 1240 C HIS A 84 -3.203 1.201 -3.616 1.00 1.00 C ATOM 1241 O HIS A 84 -3.296 2.348 -3.994 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.371 0.670 -1.309 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.045 1.947 -0.883 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.294 1.952 -0.285 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.657 3.262 -0.956 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.611 3.232 -0.021 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.648 4.072 -0.410 1.00 1.00 N ATOM 0 H HIS A 84 -1.095 2.582 -3.377 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.715 -0.261 -3.138 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.033 -0.177 -1.127 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.474 0.508 -0.712 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -4.869 1.134 -0.082 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.725 3.614 -1.373 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.532 3.543 0.449 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.126 0.313 -3.886 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.337 0.682 -4.680 1.00 1.00 C ATOM 1257 C ALA A 85 -6.564 0.015 -4.053 1.00 1.00 C ATOM 1258 O ALA A 85 -6.450 -0.937 -3.307 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.171 0.189 -6.121 1.00 1.00 C ATOM 0 H ALA A 85 -4.092 -0.662 -3.587 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.463 1.765 -4.680 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.054 0.457 -6.701 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.290 0.653 -6.565 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.051 -0.894 -6.123 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.738 0.512 -4.344 1.00 1.00 N ATOM 1266 CA PHE A 86 -8.980 -0.085 -3.761 1.00 1.00 C ATOM 1267 C PHE A 86 -9.606 -1.055 -4.782 1.00 1.00 C ATOM 1268 O PHE A 86 -9.435 -0.879 -5.972 1.00 1.00 O ATOM 1269 CB PHE A 86 -9.960 1.053 -3.455 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.477 1.812 -2.240 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.353 2.639 -2.336 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.147 1.683 -1.017 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -7.898 3.336 -1.212 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -9.691 2.381 0.107 1.00 1.00 C ATOM 1275 CZ PHE A 86 -8.566 3.207 0.009 1.00 1.00 C ATOM 0 H PHE A 86 -7.892 1.308 -4.962 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.749 -0.634 -2.848 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.036 1.724 -4.311 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -10.957 0.652 -3.275 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.836 2.739 -3.279 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.015 1.045 -0.941 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.030 3.974 -1.288 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -10.208 2.282 1.050 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.214 3.745 0.877 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.328 -2.073 -4.341 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.949 -3.031 -5.301 1.00 1.00 C ATOM 1287 C PRO A 87 -11.668 -2.291 -6.447 1.00 1.00 C ATOM 1288 O PRO A 87 -11.873 -1.096 -6.372 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.931 -3.811 -4.399 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.622 -3.469 -2.926 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.570 -2.343 -2.894 1.00 1.00 C ATOM 0 HA PRO A 87 -10.232 -3.677 -5.808 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.960 -3.546 -4.641 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.830 -4.883 -4.568 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.530 -3.153 -2.412 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.250 -4.350 -2.403 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -10.940 -1.459 -2.374 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.659 -2.655 -2.383 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.038 -2.984 -7.503 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.725 -2.324 -8.654 1.00 1.00 C ATOM 1301 C PRO A 88 -14.070 -1.692 -8.251 1.00 1.00 C ATOM 1302 O PRO A 88 -15.124 -2.075 -8.718 1.00 1.00 O ATOM 1303 CB PRO A 88 -12.898 -3.491 -9.651 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.575 -4.802 -8.914 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.805 -4.452 -7.629 1.00 1.00 C ATOM 0 HA PRO A 88 -12.164 -1.485 -9.066 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -13.917 -3.513 -10.038 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.235 -3.362 -10.506 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.492 -5.339 -8.673 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.979 -5.458 -9.548 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.185 -4.999 -6.766 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.744 -4.689 -7.714 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.527 3.209 -7.923 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.567 4.329 -7.719 1.00 1.00 C ATOM 1385 C ASP A 95 -6.238 3.780 -7.202 1.00 1.00 C ATOM 1386 O ASP A 95 -6.144 2.636 -6.801 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.151 5.300 -6.694 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.406 4.553 -5.386 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.509 3.338 -5.436 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.494 5.204 -4.359 1.00 1.00 O ATOM 0 HA ASP A 95 -7.397 4.845 -8.664 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.463 6.128 -6.526 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.080 5.729 -7.069 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.208 4.584 -7.201 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.886 4.101 -6.703 1.00 1.00 C ATOM 1397 C ALA A 96 -3.103 5.271 -6.104 1.00 1.00 C ATOM 1398 O ALA A 96 -2.798 6.237 -6.777 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.095 3.494 -7.864 1.00 1.00 C ATOM 0 H ALA A 96 -5.224 5.552 -7.522 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.043 3.343 -5.935 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.130 3.141 -7.501 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.652 2.657 -8.286 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -2.939 4.251 -8.633 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.773 5.189 -4.838 1.00 1.00 N ATOM 1406 CA HIS A 97 -2.006 6.290 -4.174 1.00 1.00 C ATOM 1407 C HIS A 97 -0.545 5.867 -4.003 1.00 1.00 C ATOM 1408 O HIS A 97 -0.248 4.826 -3.446 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.618 6.580 -2.802 1.00 1.00 C ATOM 1410 CG HIS A 97 -4.090 6.845 -2.959 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.851 6.485 -1.858 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.904 7.362 -3.934 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -6.113 6.789 -2.184 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.196 7.317 -3.419 1.00 1.00 N ATOM 0 H HIS A 97 -3.003 4.402 -4.232 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.052 7.188 -4.791 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.459 5.734 -2.134 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -2.128 7.441 -2.348 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -4.520 6.075 -0.985 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.604 7.729 -4.904 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.961 6.630 -1.535 1.00 1.00 H new ATOM 1422 N PHE A 98 0.369 6.671 -4.485 1.00 1.00 N ATOM 1423 CA PHE A 98 1.826 6.345 -4.370 1.00 1.00 C ATOM 1424 C PHE A 98 2.463 7.245 -3.306 1.00 1.00 C ATOM 1425 O PHE A 98 2.089 8.391 -3.149 1.00 1.00 O ATOM 1426 CB PHE A 98 2.503 6.617 -5.721 1.00 1.00 C ATOM 1427 CG PHE A 98 2.217 5.494 -6.690 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.932 5.346 -7.222 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.236 4.607 -7.065 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.664 4.314 -8.127 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.967 3.576 -7.972 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.682 3.430 -8.503 1.00 1.00 C ATOM 0 H PHE A 98 0.166 7.551 -4.960 1.00 1.00 H new ATOM 0 HA PHE A 98 1.950 5.299 -4.091 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.143 7.560 -6.132 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.579 6.720 -5.581 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.146 6.029 -6.934 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.228 4.719 -6.654 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.329 4.199 -8.536 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.752 2.893 -8.262 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.475 2.635 -9.204 1.00 1.00 H new ATOM 1442 N ASP A 99 3.431 6.747 -2.580 1.00 1.00 N ATOM 1443 CA ASP A 99 4.083 7.600 -1.540 1.00 1.00 C ATOM 1444 C ASP A 99 5.071 8.555 -2.220 1.00 1.00 C ATOM 1445 O ASP A 99 5.986 8.134 -2.900 1.00 1.00 O ATOM 1446 CB ASP A 99 4.851 6.721 -0.542 1.00 1.00 C ATOM 1447 CG ASP A 99 3.875 6.007 0.395 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.738 6.438 0.468 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.288 5.045 1.033 1.00 1.00 O ATOM 0 H ASP A 99 3.795 5.798 -2.660 1.00 1.00 H new ATOM 0 HA ASP A 99 3.315 8.164 -1.010 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.452 5.988 -1.080 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.540 7.334 0.038 1.00 1.00 H new ATOM 1454 N ASP A 100 4.893 9.839 -2.042 1.00 1.00 N ATOM 1455 CA ASP A 100 5.824 10.820 -2.679 1.00 1.00 C ATOM 1456 C ASP A 100 7.073 10.984 -1.808 1.00 1.00 C ATOM 1457 O ASP A 100 8.051 11.580 -2.212 1.00 1.00 O ATOM 1458 CB ASP A 100 5.126 12.176 -2.810 1.00 1.00 C ATOM 1459 CG ASP A 100 5.933 13.077 -3.748 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.067 12.732 -4.038 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.404 14.096 -4.159 1.00 1.00 O ATOM 0 H ASP A 100 4.145 10.251 -1.484 1.00 1.00 H new ATOM 0 HA ASP A 100 6.110 10.455 -3.665 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.116 12.041 -3.198 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.032 12.645 -1.830 1.00 1.00 H new ATOM 1466 N ASP A 101 7.043 10.462 -0.613 1.00 1.00 N ATOM 1467 CA ASP A 101 8.222 10.589 0.291 1.00 1.00 C ATOM 1468 C ASP A 101 9.261 9.519 -0.056 1.00 1.00 C ATOM 1469 O ASP A 101 10.378 9.547 0.421 1.00 1.00 O ATOM 1470 CB ASP A 101 7.770 10.404 1.741 1.00 1.00 C ATOM 1471 CG ASP A 101 6.944 11.615 2.179 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.066 12.651 1.546 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.203 11.485 3.140 1.00 1.00 O ATOM 0 H ASP A 101 6.251 9.952 -0.222 1.00 1.00 H new ATOM 0 HA ASP A 101 8.667 11.576 0.166 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.178 9.494 1.835 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.637 10.288 2.391 1.00 1.00 H new ATOM 1478 N GLU A 102 8.899 8.568 -0.876 1.00 1.00 N ATOM 1479 CA GLU A 102 9.857 7.483 -1.247 1.00 1.00 C ATOM 1480 C GLU A 102 10.662 7.907 -2.480 1.00 1.00 C ATOM 1481 O GLU A 102 10.358 8.893 -3.123 1.00 1.00 O ATOM 1482 CB GLU A 102 9.066 6.209 -1.556 1.00 1.00 C ATOM 1483 CG GLU A 102 8.356 5.742 -0.282 1.00 1.00 C ATOM 1484 CD GLU A 102 7.530 4.487 -0.572 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.423 4.128 -1.733 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.012 3.909 0.372 1.00 1.00 O ATOM 0 H GLU A 102 7.977 8.495 -1.307 1.00 1.00 H new ATOM 0 HA GLU A 102 10.545 7.297 -0.422 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.338 6.400 -2.344 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.735 5.430 -1.921 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.089 5.533 0.497 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.709 6.534 0.094 1.00 1.00 H new ATOM 1493 N THR A 103 11.696 7.174 -2.811 1.00 1.00 N ATOM 1494 CA THR A 103 12.533 7.537 -3.998 1.00 1.00 C ATOM 1495 C THR A 103 12.099 6.696 -5.198 1.00 1.00 C ATOM 1496 O THR A 103 12.405 5.524 -5.292 1.00 1.00 O ATOM 1497 CB THR A 103 14.004 7.242 -3.682 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.445 8.103 -2.641 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.861 7.466 -4.931 1.00 1.00 C ATOM 0 H THR A 103 11.998 6.338 -2.310 1.00 1.00 H new ATOM 0 HA THR A 103 12.408 8.595 -4.228 1.00 1.00 H new ATOM 0 HB THR A 103 14.102 6.204 -3.364 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.385 7.914 -2.437 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.905 7.255 -4.699 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.525 6.802 -5.727 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.765 8.501 -5.258 1.00 1.00 H new ATOM 1507 N TRP A 104 11.387 7.288 -6.121 1.00 1.00 N ATOM 1508 CA TRP A 104 10.930 6.529 -7.321 1.00 1.00 C ATOM 1509 C TRP A 104 11.997 6.635 -8.410 1.00 1.00 C ATOM 1510 O TRP A 104 12.356 7.713 -8.840 1.00 1.00 O ATOM 1511 CB TRP A 104 9.614 7.122 -7.822 1.00 1.00 C ATOM 1512 CG TRP A 104 8.603 7.052 -6.723 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.226 8.096 -5.949 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.843 5.900 -6.254 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.282 7.660 -5.038 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.013 6.314 -5.185 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.792 4.550 -6.648 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.164 5.421 -4.531 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.939 3.649 -5.990 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.126 4.084 -4.934 1.00 1.00 C ATOM 0 H TRP A 104 11.102 8.267 -6.095 1.00 1.00 H new ATOM 0 HA TRP A 104 10.775 5.481 -7.065 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.761 8.156 -8.134 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.261 6.573 -8.695 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.601 9.105 -6.030 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.838 8.260 -4.342 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.413 4.205 -7.462 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.540 5.761 -3.718 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.909 2.615 -6.299 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.471 3.386 -4.433 1.00 1.00 H new ATOM 1531 N THR A 105 12.518 5.520 -8.846 1.00 1.00 N ATOM 1532 CA THR A 105 13.583 5.535 -9.895 1.00 1.00 C ATOM 1533 C THR A 105 13.351 4.393 -10.886 1.00 1.00 C ATOM 1534 O THR A 105 12.831 3.353 -10.536 1.00 1.00 O ATOM 1535 CB THR A 105 14.942 5.341 -9.212 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.962 5.303 -10.201 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.952 4.026 -8.404 1.00 1.00 C ATOM 0 H THR A 105 12.251 4.592 -8.519 1.00 1.00 H new ATOM 0 HA THR A 105 13.559 6.484 -10.431 1.00 1.00 H new ATOM 0 HB THR A 105 15.121 6.172 -8.530 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.783 5.698 -9.840 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.923 3.901 -7.924 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.173 4.061 -7.643 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.767 3.186 -9.074 1.00 1.00 H new ATOM 1545 N SER A 106 13.751 4.572 -12.118 1.00 1.00 N ATOM 1546 CA SER A 106 13.574 3.489 -13.129 1.00 1.00 C ATOM 1547 C SER A 106 14.837 2.631 -13.137 1.00 1.00 C ATOM 1548 O SER A 106 14.892 1.583 -13.751 1.00 1.00 O ATOM 1549 CB SER A 106 13.374 4.110 -14.513 1.00 1.00 C ATOM 1550 OG SER A 106 12.174 4.873 -14.518 1.00 1.00 O ATOM 0 H SER A 106 14.193 5.422 -12.467 1.00 1.00 H new ATOM 0 HA SER A 106 12.704 2.881 -12.881 1.00 1.00 H new ATOM 0 HB2 SER A 106 14.223 4.745 -14.765 1.00 1.00 H new ATOM 0 HB3 SER A 106 13.324 3.328 -15.271 1.00 1.00 H new ATOM 0 HG SER A 106 12.299 5.682 -13.980 1.00 1.00 H new ATOM 1556 N SER A 107 15.850 3.073 -12.441 1.00 1.00 N ATOM 1557 CA SER A 107 17.124 2.303 -12.372 1.00 1.00 C ATOM 1558 C SER A 107 17.056 1.344 -11.183 1.00 1.00 C ATOM 1559 O SER A 107 16.136 1.394 -10.391 1.00 1.00 O ATOM 1560 CB SER A 107 18.291 3.272 -12.180 1.00 1.00 C ATOM 1561 OG SER A 107 18.113 3.982 -10.961 1.00 1.00 O ATOM 0 H SER A 107 15.848 3.945 -11.912 1.00 1.00 H new ATOM 0 HA SER A 107 17.270 1.740 -13.294 1.00 1.00 H new ATOM 0 HB2 SER A 107 19.234 2.726 -12.162 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.342 3.969 -13.017 1.00 1.00 H new ATOM 0 HG SER A 107 17.161 4.173 -10.830 1.00 1.00 H new ATOM 1567 N SER A 108 18.014 0.470 -11.046 1.00 1.00 N ATOM 1568 CA SER A 108 17.978 -0.479 -9.900 1.00 1.00 C ATOM 1569 C SER A 108 18.364 0.259 -8.616 1.00 1.00 C ATOM 1570 O SER A 108 19.466 0.132 -8.120 1.00 1.00 O ATOM 1571 CB SER A 108 18.961 -1.621 -10.151 1.00 1.00 C ATOM 1572 OG SER A 108 19.270 -2.253 -8.917 1.00 1.00 O ATOM 0 H SER A 108 18.813 0.372 -11.672 1.00 1.00 H new ATOM 0 HA SER A 108 16.972 -0.886 -9.796 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.529 -2.343 -10.844 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.870 -1.238 -10.615 1.00 1.00 H new ATOM 0 HG SER A 108 19.755 -1.626 -8.341 1.00 1.00 H new ATOM 1578 N LYS A 109 17.453 1.022 -8.072 1.00 1.00 N ATOM 1579 CA LYS A 109 17.736 1.772 -6.810 1.00 1.00 C ATOM 1580 C LYS A 109 16.432 1.906 -6.020 1.00 1.00 C ATOM 1581 O LYS A 109 15.365 2.008 -6.590 1.00 1.00 O ATOM 1582 CB LYS A 109 18.268 3.175 -7.137 1.00 1.00 C ATOM 1583 CG LYS A 109 19.673 3.084 -7.729 1.00 1.00 C ATOM 1584 CD LYS A 109 20.187 4.490 -8.048 1.00 1.00 C ATOM 1585 CE LYS A 109 21.595 4.396 -8.641 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.021 5.739 -9.131 1.00 1.00 N ATOM 0 H LYS A 109 16.516 1.160 -8.451 1.00 1.00 H new ATOM 0 HA LYS A 109 18.484 1.234 -6.228 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.600 3.669 -7.842 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.285 3.785 -6.234 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.344 2.591 -7.025 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.659 2.477 -8.634 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.516 4.983 -8.752 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.202 5.097 -7.143 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.295 4.034 -7.888 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.608 3.677 -9.460 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 22.978 5.674 -9.534 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.359 6.068 -9.863 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.024 6.413 -8.339 1.00 1.00 H new ATOM 1600 N GLY A 110 16.506 1.912 -4.715 1.00 1.00 N ATOM 1601 CA GLY A 110 15.265 2.046 -3.892 1.00 1.00 C ATOM 1602 C GLY A 110 14.163 1.144 -4.456 1.00 1.00 C ATOM 1603 O GLY A 110 14.406 0.016 -4.837 1.00 1.00 O ATOM 0 H GLY A 110 17.372 1.830 -4.182 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.474 1.775 -2.857 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.931 3.084 -3.889 1.00 1.00 H new ATOM 1607 N TYR A 111 12.950 1.635 -4.514 1.00 1.00 N ATOM 1608 CA TYR A 111 11.823 0.813 -5.055 1.00 1.00 C ATOM 1609 C TYR A 111 11.549 1.227 -6.506 1.00 1.00 C ATOM 1610 O TYR A 111 11.153 2.344 -6.776 1.00 1.00 O ATOM 1611 CB TYR A 111 10.575 1.067 -4.206 1.00 1.00 C ATOM 1612 CG TYR A 111 10.863 0.685 -2.773 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.745 -0.649 -2.363 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.253 1.667 -1.854 1.00 1.00 C ATOM 1615 CE1 TYR A 111 11.018 -0.999 -1.034 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.524 1.317 -0.527 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.407 -0.016 -0.117 1.00 1.00 C ATOM 1618 OH TYR A 111 11.676 -0.362 1.193 1.00 1.00 O ATOM 0 H TYR A 111 12.691 2.573 -4.209 1.00 1.00 H new ATOM 0 HA TYR A 111 12.082 -0.245 -5.023 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.288 2.117 -4.264 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.736 0.486 -4.588 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.444 -1.407 -3.071 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.345 2.696 -2.170 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.928 -2.028 -0.717 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.824 2.075 0.181 1.00 1.00 H new ATOM 0 HH TYR A 111 11.933 0.438 1.696 1.00 1.00 H new ATOM 1628 N ASN A 112 11.762 0.341 -7.444 1.00 1.00 N ATOM 1629 CA ASN A 112 11.518 0.694 -8.875 1.00 1.00 C ATOM 1630 C ASN A 112 10.028 0.990 -9.090 1.00 1.00 C ATOM 1631 O ASN A 112 9.166 0.266 -8.634 1.00 1.00 O ATOM 1632 CB ASN A 112 11.952 -0.467 -9.773 1.00 1.00 C ATOM 1633 CG ASN A 112 11.937 -0.016 -11.235 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.042 -0.361 -11.981 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.899 0.746 -11.681 1.00 1.00 N ATOM 0 H ASN A 112 12.094 -0.610 -7.282 1.00 1.00 H new ATOM 0 HA ASN A 112 12.098 1.581 -9.131 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.951 -0.802 -9.495 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.282 -1.316 -9.637 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.898 1.051 -12.654 1.00 1.00 H new ATOM 0 HD22 ASN A 112 13.651 1.036 -11.056 1.00 1.00 H new ATOM 1642 N LEU A 113 9.725 2.057 -9.777 1.00 1.00 N ATOM 1643 CA LEU A 113 8.297 2.423 -10.025 1.00 1.00 C ATOM 1644 C LEU A 113 7.565 1.312 -10.792 1.00 1.00 C ATOM 1645 O LEU A 113 6.444 0.967 -10.475 1.00 1.00 O ATOM 1646 CB LEU A 113 8.250 3.723 -10.841 1.00 1.00 C ATOM 1647 CG LEU A 113 6.797 4.139 -11.131 1.00 1.00 C ATOM 1648 CD1 LEU A 113 6.035 4.367 -9.820 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.807 5.435 -11.947 1.00 1.00 C ATOM 0 H LEU A 113 10.409 2.697 -10.181 1.00 1.00 H new ATOM 0 HA LEU A 113 7.800 2.558 -9.065 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.758 4.518 -10.295 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.788 3.587 -11.779 1.00 1.00 H new ATOM 0 HG LEU A 113 6.300 3.346 -11.690 1.00 1.00 H new ATOM 0 HD11 LEU A 113 5.009 4.661 -10.042 1.00 1.00 H new ATOM 0 HD12 LEU A 113 6.031 3.446 -9.237 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.523 5.156 -9.248 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.782 5.740 -12.159 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.309 6.219 -11.379 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.338 5.270 -12.885 1.00 1.00 H new ATOM 1661 N PHE A 114 8.168 0.776 -11.817 1.00 1.00 N ATOM 1662 CA PHE A 114 7.478 -0.279 -12.617 1.00 1.00 C ATOM 1663 C PHE A 114 7.133 -1.490 -11.736 1.00 1.00 C ATOM 1664 O PHE A 114 6.070 -2.065 -11.858 1.00 1.00 O ATOM 1665 CB PHE A 114 8.384 -0.724 -13.766 1.00 1.00 C ATOM 1666 CG PHE A 114 7.673 -1.773 -14.586 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.765 -3.119 -14.226 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.923 -1.399 -15.708 1.00 1.00 C ATOM 1669 CE1 PHE A 114 7.108 -4.095 -14.982 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.267 -2.374 -16.465 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.359 -3.722 -16.102 1.00 1.00 C ATOM 0 H PHE A 114 9.106 1.021 -12.136 1.00 1.00 H new ATOM 0 HA PHE A 114 6.553 0.136 -13.016 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.642 0.130 -14.392 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.318 -1.125 -13.373 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.345 -3.407 -13.362 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.852 -0.358 -15.988 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.179 -5.135 -14.701 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.689 -2.087 -17.331 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.851 -4.475 -16.687 1.00 1.00 H new ATOM 1681 N LEU A 115 8.017 -1.893 -10.859 1.00 1.00 N ATOM 1682 CA LEU A 115 7.712 -3.076 -9.994 1.00 1.00 C ATOM 1683 C LEU A 115 6.452 -2.788 -9.158 1.00 1.00 C ATOM 1684 O LEU A 115 5.535 -3.584 -9.109 1.00 1.00 O ATOM 1685 CB LEU A 115 8.905 -3.350 -9.048 1.00 1.00 C ATOM 1686 CG LEU A 115 9.906 -4.358 -9.663 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.358 -5.792 -9.557 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.187 -4.021 -11.137 1.00 1.00 C ATOM 0 H LEU A 115 8.928 -1.461 -10.704 1.00 1.00 H new ATOM 0 HA LEU A 115 7.541 -3.949 -10.623 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.419 -2.414 -8.831 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.535 -3.738 -8.099 1.00 1.00 H new ATOM 0 HG LEU A 115 10.839 -4.288 -9.103 1.00 1.00 H new ATOM 0 HD11 LEU A 115 10.074 -6.488 -9.994 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.200 -6.044 -8.509 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.412 -5.860 -10.093 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.893 -4.743 -11.547 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.256 -4.061 -11.703 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.611 -3.019 -11.207 1.00 1.00 H new ATOM 1700 N VAL A 116 6.406 -1.664 -8.494 1.00 1.00 N ATOM 1701 CA VAL A 116 5.212 -1.341 -7.656 1.00 1.00 C ATOM 1702 C VAL A 116 4.006 -1.052 -8.549 1.00 1.00 C ATOM 1703 O VAL A 116 2.898 -1.451 -8.254 1.00 1.00 O ATOM 1704 CB VAL A 116 5.518 -0.116 -6.785 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.236 0.384 -6.104 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.534 -0.509 -5.712 1.00 1.00 C ATOM 0 H VAL A 116 7.141 -0.957 -8.495 1.00 1.00 H new ATOM 0 HA VAL A 116 4.980 -2.194 -7.018 1.00 1.00 H new ATOM 0 HB VAL A 116 5.921 0.678 -7.413 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.466 1.254 -5.489 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.505 0.660 -6.863 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.826 -0.407 -5.476 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.757 0.356 -5.088 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.120 -1.305 -5.093 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.450 -0.859 -6.189 1.00 1.00 H new ATOM 1716 N ALA A 117 4.204 -0.354 -9.630 1.00 1.00 N ATOM 1717 CA ALA A 117 3.055 -0.037 -10.519 1.00 1.00 C ATOM 1718 C ALA A 117 2.406 -1.336 -11.002 1.00 1.00 C ATOM 1719 O ALA A 117 1.213 -1.521 -10.894 1.00 1.00 O ATOM 1720 CB ALA A 117 3.555 0.768 -11.720 1.00 1.00 C ATOM 0 H ALA A 117 5.107 0.009 -9.935 1.00 1.00 H new ATOM 0 HA ALA A 117 2.317 0.548 -9.970 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.716 1.003 -12.375 1.00 1.00 H new ATOM 0 HB2 ALA A 117 4.014 1.693 -11.372 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.292 0.182 -12.270 1.00 1.00 H new ATOM 1726 N ALA A 118 3.185 -2.237 -11.528 1.00 1.00 N ATOM 1727 CA ALA A 118 2.618 -3.526 -12.020 1.00 1.00 C ATOM 1728 C ALA A 118 1.931 -4.281 -10.874 1.00 1.00 C ATOM 1729 O ALA A 118 0.932 -4.944 -11.068 1.00 1.00 O ATOM 1730 CB ALA A 118 3.746 -4.385 -12.601 1.00 1.00 C ATOM 0 H ALA A 118 4.194 -2.138 -11.640 1.00 1.00 H new ATOM 0 HA ALA A 118 1.878 -3.317 -12.792 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.336 -5.328 -12.962 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.218 -3.855 -13.428 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.487 -4.584 -11.827 1.00 1.00 H new ATOM 1736 N HIS A 119 2.475 -4.210 -9.690 1.00 1.00 N ATOM 1737 CA HIS A 119 1.870 -4.950 -8.542 1.00 1.00 C ATOM 1738 C HIS A 119 0.460 -4.426 -8.238 1.00 1.00 C ATOM 1739 O HIS A 119 -0.477 -5.194 -8.107 1.00 1.00 O ATOM 1740 CB HIS A 119 2.758 -4.773 -7.309 1.00 1.00 C ATOM 1741 CG HIS A 119 2.167 -5.526 -6.148 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.470 -6.856 -5.902 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.297 -5.150 -5.154 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.794 -7.229 -4.801 1.00 1.00 C ATOM 1745 NE2 HIS A 119 1.063 -6.228 -4.305 1.00 1.00 N ATOM 0 H HIS A 119 3.312 -3.672 -9.466 1.00 1.00 H new ATOM 0 HA HIS A 119 1.796 -6.006 -8.803 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.764 -5.138 -7.518 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.847 -3.715 -7.062 1.00 1.00 H new ATOM 0 HD1 HIS A 119 3.093 -7.445 -6.455 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.861 -4.168 -5.047 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.837 -8.218 -4.370 1.00 1.00 H new ATOM 1753 N GLU A 120 0.290 -3.137 -8.110 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.072 -2.608 -7.802 1.00 1.00 C ATOM 1755 C GLU A 120 -2.052 -3.007 -8.910 1.00 1.00 C ATOM 1756 O GLU A 120 -3.186 -3.354 -8.646 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.035 -1.083 -7.649 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.310 -0.448 -8.829 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.507 1.064 -8.779 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.241 1.642 -7.737 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -0.922 1.622 -9.781 1.00 1.00 O ATOM 0 H GLU A 120 1.024 -2.435 -8.204 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.409 -3.040 -6.860 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.051 -0.693 -7.585 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.532 -0.817 -6.719 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.752 -0.690 -8.793 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.696 -0.847 -9.767 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.632 -2.977 -10.149 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.558 -3.372 -11.247 1.00 1.00 C ATOM 1770 C PHE A 121 -2.999 -4.818 -11.024 1.00 1.00 C ATOM 1771 O PHE A 121 -4.144 -5.162 -11.225 1.00 1.00 O ATOM 1772 CB PHE A 121 -1.857 -3.248 -12.611 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.855 -1.801 -13.065 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.069 -1.158 -13.342 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.648 -1.104 -13.206 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.075 0.177 -13.760 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.656 0.233 -13.622 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.869 0.873 -13.898 1.00 1.00 C ATOM 0 H PHE A 121 -0.696 -2.698 -10.444 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.425 -2.712 -11.243 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.834 -3.616 -12.538 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.367 -3.868 -13.348 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.001 -1.693 -13.233 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.289 -1.598 -12.994 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.011 0.671 -13.976 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.275 0.770 -13.730 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.875 1.905 -14.218 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.103 -5.667 -10.605 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.486 -7.088 -10.373 1.00 1.00 C ATOM 1790 C GLY A 122 -3.639 -7.150 -9.370 1.00 1.00 C ATOM 1791 O GLY A 122 -4.585 -7.893 -9.542 1.00 1.00 O ATOM 0 H GLY A 122 -1.127 -5.441 -10.414 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.783 -7.554 -11.313 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.631 -7.649 -9.995 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.574 -6.373 -8.325 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.674 -6.390 -7.317 1.00 1.00 C ATOM 1797 C HIS A 123 -5.957 -5.827 -7.933 1.00 1.00 C ATOM 1798 O HIS A 123 -7.042 -6.320 -7.691 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.274 -5.547 -6.106 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.197 -6.263 -5.343 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.423 -7.480 -4.721 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -1.883 -5.954 -5.097 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.272 -7.858 -4.138 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.300 -6.963 -4.336 1.00 1.00 N ATOM 0 H HIS A 123 -2.810 -5.728 -8.124 1.00 1.00 H new ATOM 0 HA HIS A 123 -4.851 -7.418 -7.001 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -3.919 -4.569 -6.430 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.139 -5.376 -5.465 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.378 -5.064 -5.441 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.148 -8.773 -3.578 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.338 -7.009 -4.001 1.00 1.00 H new ATOM 1812 N SER A 124 -5.845 -4.795 -8.720 1.00 1.00 N ATOM 1813 CA SER A 124 -7.060 -4.196 -9.343 1.00 1.00 C ATOM 1814 C SER A 124 -7.669 -5.178 -10.347 1.00 1.00 C ATOM 1815 O SER A 124 -8.836 -5.099 -10.675 1.00 1.00 O ATOM 1816 CB SER A 124 -6.676 -2.903 -10.062 1.00 1.00 C ATOM 1817 OG SER A 124 -5.854 -3.216 -11.179 1.00 1.00 O ATOM 0 H SER A 124 -4.965 -4.339 -8.960 1.00 1.00 H new ATOM 0 HA SER A 124 -7.793 -3.980 -8.566 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.572 -2.376 -10.391 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.146 -2.237 -9.381 1.00 1.00 H new ATOM 0 HG SER A 124 -5.372 -4.052 -11.006 1.00 1.00 H new ATOM 1823 N LEU A 125 -6.890 -6.102 -10.840 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.427 -7.086 -11.826 1.00 1.00 C ATOM 1825 C LEU A 125 -8.179 -8.199 -11.088 1.00 1.00 C ATOM 1826 O LEU A 125 -8.728 -9.096 -11.696 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.268 -7.688 -12.626 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.679 -6.633 -13.585 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.364 -7.154 -14.185 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.677 -6.327 -14.726 1.00 1.00 C ATOM 0 H LEU A 125 -5.905 -6.219 -10.603 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.113 -6.581 -12.506 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.494 -8.045 -11.947 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.617 -8.551 -13.193 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.489 -5.718 -13.023 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -3.951 -6.406 -14.862 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.652 -7.351 -13.384 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.555 -8.075 -14.735 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.248 -5.581 -15.395 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.882 -7.240 -15.285 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.606 -5.944 -14.304 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.224 -8.143 -9.780 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.958 -9.193 -9.005 1.00 1.00 C ATOM 1844 C GLY A 126 -8.014 -10.341 -8.634 1.00 1.00 C ATOM 1845 O GLY A 126 -8.433 -11.347 -8.097 1.00 1.00 O ATOM 0 H GLY A 126 -7.785 -7.416 -9.215 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.383 -8.756 -8.101 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.790 -9.575 -9.596 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.745 -10.205 -8.910 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.786 -11.299 -8.564 1.00 1.00 C ATOM 1851 C LEU A 127 -5.336 -11.148 -7.109 1.00 1.00 C ATOM 1852 O LEU A 127 -5.260 -10.057 -6.580 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.551 -11.214 -9.467 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.897 -11.595 -10.912 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.703 -11.244 -11.802 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.179 -13.105 -11.021 1.00 1.00 C ATOM 0 H LEU A 127 -6.330 -9.388 -9.358 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.283 -12.259 -8.705 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.147 -10.202 -9.441 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.774 -11.878 -9.089 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.788 -11.051 -11.225 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.929 -11.508 -12.835 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.502 -10.175 -11.736 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.826 -11.799 -11.470 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.423 -13.356 -12.053 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.296 -13.663 -10.710 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.018 -13.366 -10.376 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.023 -12.242 -6.464 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.561 -12.187 -5.044 1.00 1.00 C ATOM 1870 C ASP A 128 -3.033 -12.294 -5.023 1.00 1.00 C ATOM 1871 O ASP A 128 -2.403 -12.478 -6.047 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.171 -13.358 -4.266 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.033 -13.107 -2.762 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.332 -12.178 -2.397 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.634 -13.847 -2.001 1.00 1.00 O ATOM 0 H ASP A 128 -5.068 -13.179 -6.864 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.873 -11.250 -4.583 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.222 -13.474 -4.530 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.670 -14.287 -4.537 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.427 -12.177 -3.874 1.00 1.00 N ATOM 1881 CA HIS A 129 -0.940 -12.269 -3.809 1.00 1.00 C ATOM 1882 C HIS A 129 -0.489 -13.633 -4.338 1.00 1.00 C ATOM 1883 O HIS A 129 -1.106 -14.646 -4.078 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.480 -12.116 -2.356 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.657 -10.688 -1.914 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.825 -10.235 -1.320 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.183 -9.604 -1.964 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.655 -8.929 -1.038 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.448 -8.495 -1.410 1.00 1.00 N ATOM 0 H HIS A 129 -2.894 -12.022 -2.980 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.503 -11.477 -4.417 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.055 -12.780 -1.711 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.566 -12.408 -2.263 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.183 -9.611 -2.372 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.404 -8.308 -0.568 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.070 -7.553 -1.309 1.00 1.00 H new ATOM 1897 N SER A 130 0.585 -13.662 -5.086 1.00 1.00 N ATOM 1898 CA SER A 130 1.088 -14.955 -5.645 1.00 1.00 C ATOM 1899 C SER A 130 2.217 -15.484 -4.760 1.00 1.00 C ATOM 1900 O SER A 130 2.959 -14.728 -4.165 1.00 1.00 O ATOM 1901 CB SER A 130 1.617 -14.721 -7.060 1.00 1.00 C ATOM 1902 OG SER A 130 2.077 -15.955 -7.598 1.00 1.00 O ATOM 0 H SER A 130 1.138 -12.842 -5.335 1.00 1.00 H new ATOM 0 HA SER A 130 0.277 -15.683 -5.674 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.831 -14.306 -7.691 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.428 -13.993 -7.042 1.00 1.00 H new ATOM 0 HG SER A 130 2.113 -15.892 -8.575 1.00 1.00 H new ATOM 1908 N LYS A 131 2.349 -16.782 -4.662 1.00 1.00 N ATOM 1909 CA LYS A 131 3.426 -17.370 -3.808 1.00 1.00 C ATOM 1910 C LYS A 131 4.635 -17.726 -4.674 1.00 1.00 C ATOM 1911 O LYS A 131 5.621 -18.245 -4.190 1.00 1.00 O ATOM 1912 CB LYS A 131 2.899 -18.635 -3.128 1.00 1.00 C ATOM 1913 CG LYS A 131 1.827 -18.255 -2.104 1.00 1.00 C ATOM 1914 CD LYS A 131 1.301 -19.521 -1.424 1.00 1.00 C ATOM 1915 CE LYS A 131 0.229 -19.144 -0.399 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.840 -18.320 0.682 1.00 1.00 N ATOM 0 H LYS A 131 1.756 -17.462 -5.138 1.00 1.00 H new ATOM 0 HA LYS A 131 3.725 -16.644 -3.052 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.482 -19.314 -3.872 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.716 -19.164 -2.636 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.244 -17.576 -1.360 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.010 -17.727 -2.596 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.884 -20.200 -2.168 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.119 -20.049 -0.933 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.573 -18.588 -0.884 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.217 -20.044 0.024 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 0.215 -18.319 1.513 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 1.764 -18.720 0.944 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 0.968 -17.345 0.345 1.00 1.00 H new ATOM 1930 N ASP A 132 4.579 -17.443 -5.949 1.00 1.00 N ATOM 1931 CA ASP A 132 5.740 -17.757 -6.831 1.00 1.00 C ATOM 1932 C ASP A 132 6.718 -16.565 -6.772 1.00 1.00 C ATOM 1933 O ASP A 132 6.303 -15.441 -6.970 1.00 1.00 O ATOM 1934 CB ASP A 132 5.254 -17.934 -8.272 1.00 1.00 C ATOM 1935 CG ASP A 132 6.436 -18.323 -9.163 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.396 -17.571 -9.201 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.361 -19.367 -9.790 1.00 1.00 O ATOM 0 H ASP A 132 3.782 -17.010 -6.416 1.00 1.00 H new ATOM 0 HA ASP A 132 6.228 -18.674 -6.502 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.483 -18.703 -8.315 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.802 -17.009 -8.631 1.00 1.00 H new ATOM 1942 N PRO A 133 7.997 -16.763 -6.500 1.00 1.00 N ATOM 1943 CA PRO A 133 8.932 -15.604 -6.438 1.00 1.00 C ATOM 1944 C PRO A 133 9.099 -14.915 -7.803 1.00 1.00 C ATOM 1945 O PRO A 133 9.519 -13.778 -7.884 1.00 1.00 O ATOM 1946 CB PRO A 133 10.247 -16.251 -5.960 1.00 1.00 C ATOM 1947 CG PRO A 133 10.092 -17.781 -6.051 1.00 1.00 C ATOM 1948 CD PRO A 133 8.599 -18.107 -6.239 1.00 1.00 C ATOM 0 HA PRO A 133 8.578 -14.809 -5.782 1.00 1.00 H new ATOM 0 HB2 PRO A 133 11.081 -15.916 -6.576 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.467 -15.952 -4.935 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.674 -18.172 -6.886 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.473 -18.255 -5.147 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.436 -18.792 -7.071 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.173 -18.576 -5.352 1.00 1.00 H new ATOM 1956 N GLY A 134 8.774 -15.592 -8.873 1.00 1.00 N ATOM 1957 CA GLY A 134 8.919 -14.969 -10.223 1.00 1.00 C ATOM 1958 C GLY A 134 7.640 -14.209 -10.578 1.00 1.00 C ATOM 1959 O GLY A 134 7.572 -13.522 -11.578 1.00 1.00 O ATOM 0 H GLY A 134 8.415 -16.547 -8.871 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.772 -14.290 -10.231 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.116 -15.738 -10.970 1.00 1.00 H new ATOM 1963 N ALA A 135 6.626 -14.321 -9.763 1.00 1.00 N ATOM 1964 CA ALA A 135 5.352 -13.600 -10.052 1.00 1.00 C ATOM 1965 C ALA A 135 5.450 -12.168 -9.517 1.00 1.00 C ATOM 1966 O ALA A 135 5.908 -11.936 -8.420 1.00 1.00 O ATOM 1967 CB ALA A 135 4.186 -14.329 -9.375 1.00 1.00 C ATOM 0 H ALA A 135 6.624 -14.880 -8.910 1.00 1.00 H new ATOM 0 HA ALA A 135 5.180 -13.574 -11.128 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.256 -13.802 -9.586 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.122 -15.347 -9.759 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.351 -14.357 -8.298 1.00 1.00 H new ATOM 1973 N LEU A 136 5.027 -11.206 -10.287 1.00 1.00 N ATOM 1974 CA LEU A 136 5.103 -9.791 -9.824 1.00 1.00 C ATOM 1975 C LEU A 136 4.279 -9.622 -8.544 1.00 1.00 C ATOM 1976 O LEU A 136 4.654 -8.896 -7.644 1.00 1.00 O ATOM 1977 CB LEU A 136 4.544 -8.864 -10.911 1.00 1.00 C ATOM 1978 CG LEU A 136 5.468 -8.869 -12.140 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.769 -8.140 -13.293 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.802 -8.165 -11.817 1.00 1.00 C ATOM 0 H LEU A 136 4.631 -11.337 -11.218 1.00 1.00 H new ATOM 0 HA LEU A 136 6.143 -9.535 -9.624 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.544 -9.189 -11.198 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.450 -7.850 -10.522 1.00 1.00 H new ATOM 0 HG LEU A 136 5.680 -9.900 -12.423 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.418 -8.139 -14.169 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.836 -8.649 -13.533 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.556 -7.113 -12.998 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.443 -8.178 -12.698 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.607 -7.133 -11.525 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.299 -8.686 -10.999 1.00 1.00 H new ATOM 1992 N MET A 137 3.149 -10.266 -8.470 1.00 1.00 N ATOM 1993 CA MET A 137 2.275 -10.128 -7.267 1.00 1.00 C ATOM 1994 C MET A 137 2.902 -10.805 -6.040 1.00 1.00 C ATOM 1995 O MET A 137 2.215 -11.140 -5.096 1.00 1.00 O ATOM 1996 CB MET A 137 0.917 -10.769 -7.555 1.00 1.00 C ATOM 1997 CG MET A 137 0.252 -10.047 -8.728 1.00 1.00 C ATOM 1998 SD MET A 137 -1.499 -10.511 -8.819 1.00 1.00 S ATOM 1999 CE MET A 137 -2.104 -9.520 -7.425 1.00 1.00 C ATOM 0 H MET A 137 2.789 -10.887 -9.195 1.00 1.00 H new ATOM 0 HA MET A 137 2.157 -9.066 -7.050 1.00 1.00 H new ATOM 0 HB2 MET A 137 1.044 -11.826 -7.789 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.281 -10.712 -6.671 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.346 -8.968 -8.604 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.756 -10.306 -9.659 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.163 -9.303 -7.565 1.00 1.00 H new ATOM 0 HE2 MET A 137 -1.967 -10.076 -6.497 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.546 -8.585 -7.374 1.00 1.00 H new ATOM 2009 N PHE A 138 4.191 -11.004 -6.030 1.00 1.00 N ATOM 2010 CA PHE A 138 4.825 -11.651 -4.844 1.00 1.00 C ATOM 2011 C PHE A 138 4.696 -10.675 -3.644 1.00 1.00 C ATOM 2012 O PHE A 138 4.920 -9.492 -3.804 1.00 1.00 O ATOM 2013 CB PHE A 138 6.304 -11.920 -5.166 1.00 1.00 C ATOM 2014 CG PHE A 138 6.875 -12.960 -4.225 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.364 -14.268 -4.223 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.920 -12.620 -3.359 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.898 -15.226 -3.351 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.453 -13.578 -2.490 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.941 -14.880 -2.485 1.00 1.00 C ATOM 0 H PHE A 138 4.829 -10.750 -6.784 1.00 1.00 H new ATOM 0 HA PHE A 138 4.341 -12.596 -4.598 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.401 -12.262 -6.196 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.874 -10.995 -5.083 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.560 -14.535 -4.893 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.316 -11.615 -3.361 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.504 -16.232 -3.347 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.260 -13.312 -1.823 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.351 -15.619 -1.812 1.00 1.00 H new ATOM 2029 N PRO A 139 4.301 -11.129 -2.459 1.00 1.00 N ATOM 2030 CA PRO A 139 4.124 -10.197 -1.298 1.00 1.00 C ATOM 2031 C PRO A 139 5.412 -9.471 -0.869 1.00 1.00 C ATOM 2032 O PRO A 139 5.375 -8.612 -0.011 1.00 1.00 O ATOM 2033 CB PRO A 139 3.611 -11.136 -0.184 1.00 1.00 C ATOM 2034 CG PRO A 139 3.779 -12.588 -0.664 1.00 1.00 C ATOM 2035 CD PRO A 139 4.008 -12.568 -2.184 1.00 1.00 C ATOM 0 HA PRO A 139 3.450 -9.376 -1.542 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.170 -10.973 0.738 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.564 -10.927 0.037 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.622 -13.060 -0.159 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.893 -13.174 -0.421 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.837 -13.212 -2.476 1.00 1.00 H new ATOM 0 HD3 PRO A 139 3.129 -12.913 -2.729 1.00 1.00 H new ATOM 2043 N ILE A 140 6.542 -9.793 -1.452 1.00 1.00 N ATOM 2044 CA ILE A 140 7.823 -9.101 -1.070 1.00 1.00 C ATOM 2045 C ILE A 140 8.380 -8.365 -2.286 1.00 1.00 C ATOM 2046 O ILE A 140 8.379 -8.872 -3.390 1.00 1.00 O ATOM 2047 CB ILE A 140 8.844 -10.122 -0.561 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.277 -10.821 0.680 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.141 -9.399 -0.192 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.161 -12.013 1.064 1.00 1.00 C ATOM 0 H ILE A 140 6.637 -10.505 -2.176 1.00 1.00 H new ATOM 0 HA ILE A 140 7.622 -8.385 -0.273 1.00 1.00 H new ATOM 0 HB ILE A 140 9.048 -10.860 -1.337 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.222 -10.117 1.510 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.260 -11.161 0.483 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.871 -10.123 0.171 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.539 -8.893 -1.072 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.939 -8.665 0.588 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.749 -12.502 1.947 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.193 -12.723 0.238 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.170 -11.663 1.281 1.00 1.00 H new ATOM 2062 N TYR A 141 8.836 -7.159 -2.094 1.00 1.00 N ATOM 2063 CA TYR A 141 9.372 -6.373 -3.238 1.00 1.00 C ATOM 2064 C TYR A 141 10.723 -6.944 -3.677 1.00 1.00 C ATOM 2065 O TYR A 141 11.634 -7.099 -2.889 1.00 1.00 O ATOM 2066 CB TYR A 141 9.539 -4.913 -2.804 1.00 1.00 C ATOM 2067 CG TYR A 141 10.244 -4.140 -3.888 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.642 -4.137 -3.944 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.504 -3.426 -4.833 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.301 -3.420 -4.946 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.161 -2.708 -5.837 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.560 -2.704 -5.894 1.00 1.00 C ATOM 2073 OH TYR A 141 12.209 -1.996 -6.884 1.00 1.00 O ATOM 0 H TYR A 141 8.860 -6.683 -1.192 1.00 1.00 H new ATOM 0 HA TYR A 141 8.679 -6.430 -4.078 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.564 -4.469 -2.603 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.110 -4.862 -1.877 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.212 -4.689 -3.212 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.425 -3.428 -4.788 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.380 -3.418 -4.989 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.589 -2.156 -6.569 1.00 1.00 H new ATOM 0 HH TYR A 141 11.938 -2.338 -7.762 1.00 1.00 H new ATOM 2083 N THR A 142 10.852 -7.254 -4.943 1.00 1.00 N ATOM 2084 CA THR A 142 12.134 -7.814 -5.471 1.00 1.00 C ATOM 2085 C THR A 142 12.422 -7.185 -6.837 1.00 1.00 C ATOM 2086 O THR A 142 11.525 -6.957 -7.624 1.00 1.00 O ATOM 2087 CB THR A 142 11.997 -9.332 -5.624 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.232 -9.878 -6.065 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.902 -9.647 -6.647 1.00 1.00 C ATOM 0 H THR A 142 10.116 -7.142 -5.640 1.00 1.00 H new ATOM 0 HA THR A 142 12.950 -7.593 -4.784 1.00 1.00 H new ATOM 0 HB THR A 142 11.730 -9.771 -4.662 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.145 -10.849 -6.161 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.805 -10.727 -6.755 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.954 -9.230 -6.306 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.166 -9.208 -7.609 1.00 1.00 H new ATOM 2097 N TYR A 143 13.663 -6.900 -7.130 1.00 1.00 N ATOM 2098 CA TYR A 143 13.992 -6.283 -8.451 1.00 1.00 C ATOM 2099 C TYR A 143 14.045 -7.371 -9.525 1.00 1.00 C ATOM 2100 O TYR A 143 14.451 -8.488 -9.271 1.00 1.00 O ATOM 2101 CB TYR A 143 15.346 -5.576 -8.365 1.00 1.00 C ATOM 2102 CG TYR A 143 15.615 -4.837 -9.657 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.043 -3.577 -9.873 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.443 -5.406 -10.634 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.297 -2.886 -11.065 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.695 -4.716 -11.827 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.122 -3.456 -12.042 1.00 1.00 C ATOM 2108 OH TYR A 143 16.372 -2.776 -13.218 1.00 1.00 O ATOM 0 H TYR A 143 14.460 -7.066 -6.516 1.00 1.00 H new ATOM 0 HA TYR A 143 13.223 -5.556 -8.712 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.351 -4.878 -7.527 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.136 -6.303 -8.179 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.406 -3.138 -9.120 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.887 -6.376 -10.467 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.856 -1.914 -11.230 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.331 -5.156 -12.581 1.00 1.00 H new ATOM 0 HH TYR A 143 16.964 -3.312 -13.786 1.00 1.00 H new ATOM 2118 N THR A 144 13.627 -7.053 -10.725 1.00 1.00 N ATOM 2119 CA THR A 144 13.639 -8.064 -11.827 1.00 1.00 C ATOM 2120 C THR A 144 14.088 -7.393 -13.130 1.00 1.00 C ATOM 2121 O THR A 144 13.973 -6.195 -13.291 1.00 1.00 O ATOM 2122 CB THR A 144 12.225 -8.640 -11.990 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.274 -9.780 -12.836 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.293 -7.591 -12.604 1.00 1.00 C ATOM 0 H THR A 144 13.276 -6.132 -10.990 1.00 1.00 H new ATOM 0 HA THR A 144 14.333 -8.870 -11.588 1.00 1.00 H new ATOM 0 HB THR A 144 11.843 -8.924 -11.009 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.456 -9.824 -13.374 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.294 -8.012 -12.714 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.249 -6.718 -11.953 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.672 -7.296 -13.582 1.00 1.00 H new ATOM 2132 N GLY A 145 14.601 -8.155 -14.059 1.00 1.00 N ATOM 2133 CA GLY A 145 15.058 -7.554 -15.347 1.00 1.00 C ATOM 2134 C GLY A 145 13.859 -6.981 -16.103 1.00 1.00 C ATOM 2135 O GLY A 145 13.073 -7.704 -16.683 1.00 1.00 O ATOM 0 H GLY A 145 14.723 -9.165 -13.983 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.788 -6.768 -15.154 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.556 -8.309 -15.955 1.00 1.00 H new ATOM 2139 N LYS A 146 13.714 -5.684 -16.100 1.00 1.00 N ATOM 2140 CA LYS A 146 12.567 -5.054 -16.814 1.00 1.00 C ATOM 2141 C LYS A 146 12.838 -5.035 -18.320 1.00 1.00 C ATOM 2142 O LYS A 146 12.026 -4.574 -19.098 1.00 1.00 O ATOM 2143 CB LYS A 146 12.388 -3.621 -16.313 1.00 1.00 C ATOM 2144 CG LYS A 146 12.107 -3.644 -14.810 1.00 1.00 C ATOM 2145 CD LYS A 146 11.925 -2.212 -14.293 1.00 1.00 C ATOM 2146 CE LYS A 146 13.220 -1.405 -14.489 1.00 1.00 C ATOM 2147 NZ LYS A 146 13.199 -0.752 -15.830 1.00 1.00 N ATOM 0 H LYS A 146 14.343 -5.031 -15.632 1.00 1.00 H new ATOM 0 HA LYS A 146 11.662 -5.629 -16.620 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.285 -3.037 -16.518 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.566 -3.139 -16.841 1.00 1.00 H new ATOM 0 HG2 LYS A 146 11.211 -4.230 -14.607 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.930 -4.128 -14.284 1.00 1.00 H new ATOM 0 HD2 LYS A 146 11.104 -1.729 -14.822 1.00 1.00 H new ATOM 0 HD3 LYS A 146 11.656 -2.231 -13.237 1.00 1.00 H new ATOM 0 HE2 LYS A 146 13.314 -0.652 -13.707 1.00 1.00 H new ATOM 0 HE3 LYS A 146 14.086 -2.061 -14.405 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 13.947 -1.160 -16.427 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 12.274 -0.909 -16.278 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 13.362 0.269 -15.721 1.00 1.00 H new ATOM 2161 N SER A 147 13.972 -5.524 -18.741 1.00 1.00 N ATOM 2162 CA SER A 147 14.282 -5.517 -20.198 1.00 1.00 C ATOM 2163 C SER A 147 13.223 -6.327 -20.945 1.00 1.00 C ATOM 2164 O SER A 147 12.742 -5.925 -21.986 1.00 1.00 O ATOM 2165 CB SER A 147 15.656 -6.143 -20.430 1.00 1.00 C ATOM 2166 OG SER A 147 15.960 -6.110 -21.819 1.00 1.00 O ATOM 0 H SER A 147 14.694 -5.926 -18.143 1.00 1.00 H new ATOM 0 HA SER A 147 14.284 -4.491 -20.565 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.415 -5.600 -19.867 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.665 -7.171 -20.068 1.00 1.00 H new ATOM 0 HG SER A 147 16.842 -6.510 -21.970 1.00 1.00 H new ATOM 2172 N HIS A 148 12.846 -7.463 -20.422 1.00 1.00 N ATOM 2173 CA HIS A 148 11.808 -8.287 -21.106 1.00 1.00 C ATOM 2174 C HIS A 148 11.121 -9.196 -20.085 1.00 1.00 C ATOM 2175 O HIS A 148 11.351 -10.389 -20.051 1.00 1.00 O ATOM 2176 CB HIS A 148 12.467 -9.145 -22.187 1.00 1.00 C ATOM 2177 CG HIS A 148 11.412 -9.949 -22.895 1.00 1.00 C ATOM 2178 ND1 HIS A 148 10.483 -9.363 -23.740 1.00 1.00 N ATOM 2179 CD2 HIS A 148 11.119 -11.291 -22.889 1.00 1.00 C ATOM 2180 CE1 HIS A 148 9.682 -10.340 -24.203 1.00 1.00 C ATOM 2181 NE2 HIS A 148 10.026 -11.535 -23.715 1.00 1.00 N ATOM 0 H HIS A 148 13.211 -7.855 -19.554 1.00 1.00 H new ATOM 0 HA HIS A 148 11.069 -7.630 -21.563 1.00 1.00 H new ATOM 0 HB2 HIS A 148 12.996 -8.511 -22.899 1.00 1.00 H new ATOM 0 HB3 HIS A 148 13.207 -9.809 -21.740 1.00 1.00 H new ATOM 0 HD2 HIS A 148 11.655 -12.042 -22.329 1.00 1.00 H new ATOM 0 HE1 HIS A 148 8.861 -10.178 -24.886 1.00 1.00 H new ATOM 0 HE2 HIS A 148 9.583 -12.433 -23.907 1.00 1.00 H new ATOM 2189 N PHE A 149 10.271 -8.644 -19.258 1.00 1.00 N ATOM 2190 CA PHE A 149 9.556 -9.474 -18.241 1.00 1.00 C ATOM 2191 C PHE A 149 8.151 -9.797 -18.754 1.00 1.00 C ATOM 2192 O PHE A 149 7.376 -8.912 -19.057 1.00 1.00 O ATOM 2193 CB PHE A 149 9.441 -8.695 -16.930 1.00 1.00 C ATOM 2194 CG PHE A 149 8.717 -9.542 -15.910 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.322 -9.483 -15.820 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.438 -10.387 -15.056 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.647 -10.268 -14.877 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.763 -11.171 -14.113 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.368 -11.112 -14.024 1.00 1.00 C ATOM 0 H PHE A 149 10.040 -7.651 -19.243 1.00 1.00 H new ATOM 0 HA PHE A 149 10.112 -10.396 -18.070 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.432 -8.430 -16.562 1.00 1.00 H new ATOM 0 HB3 PHE A 149 8.902 -7.762 -17.094 1.00 1.00 H new ATOM 0 HD1 PHE A 149 6.766 -8.832 -16.478 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.515 -10.433 -15.125 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.570 -10.222 -14.808 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.319 -11.821 -13.454 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.847 -11.718 -13.297 1.00 1.00 H new ATOM 2209 N MET A 150 7.820 -11.061 -18.850 1.00 1.00 N ATOM 2210 CA MET A 150 6.463 -11.468 -19.340 1.00 1.00 C ATOM 2211 C MET A 150 5.708 -12.157 -18.202 1.00 1.00 C ATOM 2212 O MET A 150 6.275 -12.921 -17.447 1.00 1.00 O ATOM 2213 CB MET A 150 6.621 -12.450 -20.503 1.00 1.00 C ATOM 2214 CG MET A 150 7.228 -11.726 -21.706 1.00 1.00 C ATOM 2215 SD MET A 150 7.414 -12.890 -23.082 1.00 1.00 S ATOM 2216 CE MET A 150 5.654 -13.198 -23.376 1.00 1.00 C ATOM 0 H MET A 150 8.437 -11.837 -18.608 1.00 1.00 H new ATOM 0 HA MET A 150 5.911 -10.589 -19.673 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.260 -13.282 -20.206 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.652 -12.872 -20.770 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.589 -10.894 -22.003 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.197 -11.304 -21.439 1.00 1.00 H new ATOM 0 HE1 MET A 150 5.503 -13.477 -24.419 1.00 1.00 H new ATOM 0 HE2 MET A 150 5.314 -14.008 -22.730 1.00 1.00 H new ATOM 0 HE3 MET A 150 5.085 -12.295 -23.156 1.00 1.00 H new ATOM 2226 N LEU A 151 4.434 -11.897 -18.066 1.00 1.00 N ATOM 2227 CA LEU A 151 3.664 -12.548 -16.968 1.00 1.00 C ATOM 2228 C LEU A 151 3.932 -14.071 -17.005 1.00 1.00 C ATOM 2229 O LEU A 151 3.794 -14.679 -18.048 1.00 1.00 O ATOM 2230 CB LEU A 151 2.165 -12.305 -17.184 1.00 1.00 C ATOM 2231 CG LEU A 151 1.861 -10.800 -17.198 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.431 -10.580 -17.701 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.992 -10.215 -15.783 1.00 1.00 C ATOM 0 H LEU A 151 3.898 -11.267 -18.663 1.00 1.00 H new ATOM 0 HA LEU A 151 3.970 -12.133 -16.008 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.850 -12.755 -18.126 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.594 -12.790 -16.392 1.00 1.00 H new ATOM 0 HG LEU A 151 2.573 -10.301 -17.856 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.210 -9.513 -17.713 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.334 -10.982 -18.710 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.270 -11.088 -17.039 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.774 -9.147 -15.809 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.288 -10.713 -15.117 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.008 -10.369 -15.418 1.00 1.00 H new ATOM 2245 N PRO A 152 4.307 -14.706 -15.903 1.00 1.00 N ATOM 2246 CA PRO A 152 4.565 -16.178 -15.932 1.00 1.00 C ATOM 2247 C PRO A 152 3.279 -16.992 -16.138 1.00 1.00 C ATOM 2248 O PRO A 152 2.192 -16.455 -16.202 1.00 1.00 O ATOM 2249 CB PRO A 152 5.173 -16.434 -14.540 1.00 1.00 C ATOM 2250 CG PRO A 152 4.847 -15.220 -13.656 1.00 1.00 C ATOM 2251 CD PRO A 152 4.506 -14.039 -14.579 1.00 1.00 C ATOM 0 HA PRO A 152 5.209 -16.480 -16.758 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.762 -17.345 -14.105 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.251 -16.575 -14.614 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.008 -15.443 -12.997 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.696 -14.973 -13.019 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.609 -13.514 -14.251 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.311 -13.305 -14.612 1.00 1.00 H new ATOM 2259 N ASP A 153 3.405 -18.287 -16.239 1.00 1.00 N ATOM 2260 CA ASP A 153 2.204 -19.146 -16.435 1.00 1.00 C ATOM 2261 C ASP A 153 1.247 -18.965 -15.255 1.00 1.00 C ATOM 2262 O ASP A 153 0.043 -18.923 -15.419 1.00 1.00 O ATOM 2263 CB ASP A 153 2.637 -20.611 -16.521 1.00 1.00 C ATOM 2264 CG ASP A 153 3.386 -20.845 -17.834 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.219 -20.044 -18.739 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.112 -21.823 -17.914 1.00 1.00 O ATOM 0 H ASP A 153 4.292 -18.789 -16.194 1.00 1.00 H new ATOM 0 HA ASP A 153 1.699 -18.860 -17.357 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.277 -20.862 -15.675 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.765 -21.263 -16.466 1.00 1.00 H new ATOM 2271 N ASP A 154 1.774 -18.870 -14.064 1.00 1.00 N ATOM 2272 CA ASP A 154 0.898 -18.706 -12.868 1.00 1.00 C ATOM 2273 C ASP A 154 -0.005 -17.483 -13.046 1.00 1.00 C ATOM 2274 O ASP A 154 -1.203 -17.555 -12.851 1.00 1.00 O ATOM 2275 CB ASP A 154 1.770 -18.519 -11.620 1.00 1.00 C ATOM 2276 CG ASP A 154 0.881 -18.424 -10.378 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.295 -18.139 -10.531 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.393 -18.638 -9.291 1.00 1.00 O ATOM 0 H ASP A 154 2.774 -18.899 -13.867 1.00 1.00 H new ATOM 0 HA ASP A 154 0.278 -19.595 -12.753 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.463 -19.355 -11.520 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.372 -17.616 -11.718 1.00 1.00 H new ATOM 2283 N ASP A 155 0.552 -16.358 -13.401 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.290 -15.140 -13.575 1.00 1.00 C ATOM 2285 C ASP A 155 -1.164 -15.277 -14.825 1.00 1.00 C ATOM 2286 O ASP A 155 -2.315 -14.889 -14.832 1.00 1.00 O ATOM 2287 CB ASP A 155 0.610 -13.914 -13.722 1.00 1.00 C ATOM 2288 CG ASP A 155 1.287 -13.615 -12.383 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.815 -14.120 -11.377 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.269 -12.892 -12.385 1.00 1.00 O ATOM 0 H ASP A 155 1.548 -16.229 -13.577 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.931 -15.026 -12.701 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.362 -14.092 -14.490 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.022 -13.055 -14.044 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.628 -15.819 -15.886 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.437 -15.967 -17.129 1.00 1.00 C ATOM 2297 C VAL A 156 -2.633 -16.885 -16.850 1.00 1.00 C ATOM 2298 O VAL A 156 -3.759 -16.576 -17.182 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.566 -16.565 -18.239 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.435 -16.898 -19.456 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.507 -15.550 -18.643 1.00 1.00 C ATOM 0 H VAL A 156 0.330 -16.164 -15.945 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.800 -14.991 -17.449 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.092 -17.476 -17.875 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.812 -17.323 -20.243 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.200 -17.619 -19.170 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.912 -15.989 -19.822 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.128 -15.972 -19.433 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.029 -14.640 -19.005 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.128 -15.314 -17.779 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.399 -18.013 -16.244 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.524 -18.945 -15.944 1.00 1.00 C ATOM 2313 C GLN A 157 -4.546 -18.266 -15.021 1.00 1.00 C ATOM 2314 O GLN A 157 -5.739 -18.441 -15.168 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.978 -20.200 -15.260 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.176 -21.025 -16.268 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.454 -22.160 -15.540 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.268 -22.107 -14.341 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -1.034 -23.192 -16.220 1.00 1.00 N ATOM 0 H GLN A 157 -1.478 -18.332 -15.942 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.015 -19.217 -16.878 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.345 -19.921 -14.417 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.799 -20.795 -14.859 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.840 -21.432 -17.031 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.453 -20.390 -16.781 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.190 -23.237 -17.227 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.550 -23.953 -15.744 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.087 -17.515 -14.055 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.030 -16.852 -13.105 1.00 1.00 C ATOM 2330 C GLY A 158 -5.807 -15.720 -13.787 1.00 1.00 C ATOM 2331 O GLY A 158 -7.021 -15.678 -13.741 1.00 1.00 O ATOM 0 H GLY A 158 -3.099 -17.331 -13.882 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.729 -17.589 -12.710 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.474 -16.454 -12.256 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.127 -14.790 -14.403 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.851 -13.661 -15.058 1.00 1.00 C ATOM 2337 C ILE A 159 -6.786 -14.204 -16.142 1.00 1.00 C ATOM 2338 O ILE A 159 -7.899 -13.745 -16.300 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.835 -12.687 -15.675 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.540 -11.403 -16.147 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.153 -13.356 -16.868 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.831 -10.476 -14.959 1.00 1.00 C ATOM 0 H ILE A 159 -4.110 -14.762 -14.481 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.445 -13.131 -14.314 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.094 -12.426 -14.920 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.915 -10.885 -16.874 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.472 -11.658 -16.652 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.432 -12.667 -17.308 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.638 -14.257 -16.535 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.902 -13.621 -17.614 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.330 -9.574 -15.315 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.476 -10.990 -14.246 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.895 -10.205 -14.471 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.348 -15.182 -16.883 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.223 -15.751 -17.945 1.00 1.00 C ATOM 2356 C GLN A 160 -8.451 -16.392 -17.294 1.00 1.00 C ATOM 2357 O GLN A 160 -9.555 -16.287 -17.789 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.448 -16.805 -18.740 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.372 -16.116 -19.584 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.445 -17.170 -20.192 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.316 -18.257 -19.666 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.792 -16.893 -21.288 1.00 1.00 N ATOM 0 H GLN A 160 -5.426 -15.611 -16.800 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.542 -14.958 -18.622 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.989 -17.523 -18.061 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.128 -17.364 -19.383 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.837 -15.527 -20.374 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.798 -15.425 -18.967 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.901 -15.980 -21.729 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.173 -17.590 -21.703 1.00 1.00 H new ATOM 2371 N SER A 161 -8.265 -17.059 -16.189 1.00 1.00 N ATOM 2372 CA SER A 161 -9.415 -17.713 -15.503 1.00 1.00 C ATOM 2373 C SER A 161 -10.434 -16.660 -15.050 1.00 1.00 C ATOM 2374 O SER A 161 -11.612 -16.937 -14.939 1.00 1.00 O ATOM 2375 CB SER A 161 -8.907 -18.480 -14.282 1.00 1.00 C ATOM 2376 OG SER A 161 -8.436 -17.556 -13.309 1.00 1.00 O ATOM 0 H SER A 161 -7.362 -17.180 -15.730 1.00 1.00 H new ATOM 0 HA SER A 161 -9.898 -18.398 -16.199 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.707 -19.091 -13.863 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.106 -19.160 -14.573 1.00 1.00 H new ATOM 0 HG SER A 161 -8.053 -16.774 -13.759 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.996 -15.459 -14.771 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.956 -14.406 -14.308 1.00 1.00 C ATOM 2384 C LEU A 162 -11.560 -13.669 -15.508 1.00 1.00 C ATOM 2385 O LEU A 162 -12.759 -13.501 -15.601 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.218 -13.388 -13.431 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.817 -14.020 -12.090 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.878 -13.061 -11.353 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.062 -14.289 -11.220 1.00 1.00 C ATOM 0 H LEU A 162 -9.023 -15.161 -14.842 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.751 -14.889 -13.740 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.329 -13.029 -13.950 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.856 -12.522 -13.255 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.317 -14.970 -12.279 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.586 -13.499 -10.399 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.989 -12.885 -11.959 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.390 -12.115 -11.177 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.755 -14.737 -10.275 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.580 -13.350 -11.026 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.732 -14.971 -11.744 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.742 -13.211 -16.419 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.274 -12.465 -17.602 1.00 1.00 C ATOM 2403 C TYR A 163 -11.554 -13.433 -18.753 1.00 1.00 C ATOM 2404 O TYR A 163 -12.149 -13.069 -19.748 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.240 -11.427 -18.039 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.164 -10.342 -16.993 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.268 -10.464 -15.926 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -10.989 -9.215 -17.089 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.196 -9.461 -14.954 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.917 -8.211 -16.117 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.020 -8.334 -15.048 1.00 1.00 C ATOM 2412 OH TYR A 163 -9.947 -7.347 -14.088 1.00 1.00 O ATOM 0 H TYR A 163 -9.728 -13.320 -16.397 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.206 -11.969 -17.330 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.265 -11.897 -18.166 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.517 -11.002 -19.004 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.631 -11.333 -15.853 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.681 -9.121 -17.913 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.504 -9.556 -14.130 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.553 -7.341 -16.191 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.766 -7.753 -13.215 1.00 1.00 H new ATOM 2422 N GLY A 164 -11.133 -14.661 -18.631 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.380 -15.644 -19.723 1.00 1.00 C ATOM 2424 C GLY A 164 -10.345 -15.448 -20.832 1.00 1.00 C ATOM 2425 O GLY A 164 -10.583 -15.769 -21.979 1.00 1.00 O ATOM 0 H GLY A 164 -10.629 -15.026 -17.823 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.321 -16.660 -19.332 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.386 -15.514 -20.123 1.00 1.00 H new