USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1457 hydrogens (30 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 NoAdj-H: A 103 HIS HE2 : A 103 HIS NE2 : A 182 HEMFE :(H bumps) USER MOD Set 1.1: A 132 TYR OH : rot 90:sc= -0.255 USER MOD Set 1.2: A 134 SER OG : rot 22:sc= 0.877 USER MOD Set 1.3: A 182 HEM CMA :methyl -30:sc= -7.14! (180deg=-6.65!) USER MOD Set 2.1: A 163 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 173 MET CE :methyl 174:sc= 0 (180deg=-0.0346) USER MOD Set 3.1: A 165 MET CE :methyl 139:sc= -0.6 (180deg=-1.41!) USER MOD Set 3.2: A 172 CYS SG : rot -140:sc= -0.976 USER MOD Set 4.1: A 75 ASN : amide:sc= 0.419 X(o=-0.32,f=-0.76) USER MOD Set 4.2: A 152 HIS : no HE2:sc= -0.74 X(o=-0.32,f=0.09) USER MOD Set 5.1: A 110 TYR OH : rot 180:sc= -0.0157 USER MOD Set 5.2: A 111 HIS : no HD1:sc= -0.51 X(o=-0.53,f=-0.3) USER MOD Set 6.1: A 1 MET N :NH3+ -175:sc= -0.898! (180deg=-1) USER MOD Set 6.2: A 38 SER OG : rot 121:sc= -2.07! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -3.66! C(o=-3.7!,f=-6.1!) USER MOD Single : A 12 MET CE :methyl 163:sc= -1.68 (180deg=-3.16) USER MOD Single : A 16 GLN : amide:sc= -0.435 K(o=-0.44,f=-1.3) USER MOD Single : A 17 CYS SG : rot 180:sc=-0.00417 USER MOD Single : A 19 MET CE :methyl -163:sc=-0.00274 (180deg=-0.437) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN :FLIP amide:sc= -0.0725 F(o=-2.5!,f=-0.073) USER MOD Single : A 28 LYS NZ :NH3+ -157:sc= -1.22 (180deg=-1.81) USER MOD Single : A 29 HIS : no HE2:sc= 0.753 K(o=0.75,f=-3.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 93:sc= -1.35! USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.688 K(o=-0.69,f=-1.6) USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 59 ASN : amide:sc= -0.0148 X(o=-0.015,f=-0.076) USER MOD Single : A 60 MET CE :methyl 176:sc= 0 (180deg=-0.00593) USER MOD Single : A 63 GLN : amide:sc= -0.0648 K(o=-0.065,f=-2.2!) USER MOD Single : A 67 LYS NZ :NH3+ 149:sc= 0.488 (180deg=0.0955) USER MOD Single : A 71 GLN :FLIP amide:sc= -0.641 F(o=-1.3!,f=-0.64) USER MOD Single : A 79 SER OG : rot -51:sc= 0.784 USER MOD Single : A 81 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.7) USER MOD Single : A 82 THR OG1 : rot -54:sc= 0.871 USER MOD Single : A 87 LYS NZ :NH3+ 147:sc= -0.16 (180deg=-0.712) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.292 K(o=-0.29,f=-0.98) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.23) USER MOD Single : A 125 ASN : amide:sc= -0.0937 K(o=-0.094,f=-1.6) USER MOD Single : A 126 ASN : amide:sc= 0.344 K(o=0.34,f=-5.9!) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 133 SER OG : rot 180:sc= -0.529 USER MOD Single : A 139 CYS SG : rot 72:sc= 0.18! USER MOD Single : A 141 CYS SG : rot -13:sc= 0.163 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 155 GLN : amide:sc= -0.0809 X(o=-0.081,f=-0.15) USER MOD Single : A 156 LYS NZ :NH3+ -149:sc= -1.84 (180deg=-2.51!) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.00054) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -3.27! C(o=-3.3!,f=-5.1!) USER MOD Single : A 164 CYS SG : rot 180:sc= -0.235 USER MOD Single : A 166 HIS : no HD1:sc= -0.125 K(o=-0.12,f=-0.76) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -4.29! C(o=-4.3!,f=-6.3!) USER MOD Single : A 179 GLN :FLIP amide:sc= -0.251 F(o=-2.6!,f=-0.25) USER MOD Single : A 180 ASN : amide:sc= -0.861! C(o=-0.86!,f=-6.3!) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -0.407 (180deg=-3.5!) USER MOD Single : A 182 HEM CMC :methyl -30:sc= -0.914 (180deg=-1.82) USER MOD Single : A 182 HEM CMD :methyl 150:sc= -0.0624 (180deg=-0.0624) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.234 1.327 2.258 1.00 0.00 N ATOM 2 CA MET A 1 20.993 2.161 3.232 1.00 0.00 C ATOM 3 C MET A 1 20.313 3.518 3.374 1.00 0.00 C ATOM 4 O MET A 1 19.584 3.954 2.481 1.00 0.00 O ATOM 5 CB MET A 1 22.428 2.345 2.732 1.00 0.00 C ATOM 6 CG MET A 1 22.986 0.997 2.273 1.00 0.00 C ATOM 7 SD MET A 1 22.899 -0.188 3.639 1.00 0.00 S ATOM 8 CE MET A 1 22.619 -1.670 2.638 1.00 0.00 C ATOM 0 H1 MET A 1 20.646 0.373 2.223 1.00 0.00 H new ATOM 0 H2 MET A 1 19.240 1.264 2.556 1.00 0.00 H new ATOM 0 H3 MET A 1 20.286 1.761 1.314 1.00 0.00 H new ATOM 0 HA MET A 1 21.013 1.667 4.204 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.449 3.058 1.908 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.051 2.757 3.526 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.417 0.627 1.420 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.018 1.112 1.942 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.533 -2.539 3.290 1.00 0.00 H new ATOM 0 HE2 MET A 1 21.699 -1.554 2.065 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.456 -1.811 1.954 1.00 0.00 H new ATOM 20 N LYS A 2 20.555 4.181 4.499 1.00 0.00 N ATOM 21 CA LYS A 2 19.958 5.491 4.746 1.00 0.00 C ATOM 22 C LYS A 2 18.434 5.395 4.741 1.00 0.00 C ATOM 23 O LYS A 2 17.769 6.041 3.935 1.00 0.00 O ATOM 24 CB LYS A 2 20.413 6.481 3.671 1.00 0.00 C ATOM 25 CG LYS A 2 20.095 7.908 4.122 1.00 0.00 C ATOM 26 CD LYS A 2 20.471 8.890 3.013 1.00 0.00 C ATOM 27 CE LYS A 2 20.305 10.323 3.522 1.00 0.00 C ATOM 28 NZ LYS A 2 20.624 11.281 2.425 1.00 0.00 N ATOM 0 H LYS A 2 21.155 3.838 5.249 1.00 0.00 H new ATOM 0 HA LYS A 2 20.285 5.841 5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 2 21.483 6.375 3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.911 6.266 2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 2 19.035 7.998 4.358 1.00 0.00 H new ATOM 0 HG3 LYS A 2 20.645 8.144 5.033 1.00 0.00 H new ATOM 0 HD2 LYS A 2 21.501 8.722 2.698 1.00 0.00 H new ATOM 0 HD3 LYS A 2 19.840 8.728 2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 2 19.284 10.480 3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 2 20.963 10.496 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 20.511 12.255 2.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 21.605 11.136 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 19.978 11.121 1.625 1.00 0.00 H new ATOM 42 N GLY A 3 17.889 4.583 5.652 1.00 0.00 N ATOM 43 CA GLY A 3 16.438 4.403 5.754 1.00 0.00 C ATOM 44 C GLY A 3 15.776 4.402 4.381 1.00 0.00 C ATOM 45 O GLY A 3 15.544 5.457 3.794 1.00 0.00 O ATOM 0 H GLY A 3 18.429 4.042 6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 3 16.222 3.464 6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 3 16.013 5.201 6.363 1.00 0.00 H new ATOM 49 N ILE A 4 15.456 3.216 3.879 1.00 0.00 N ATOM 50 CA ILE A 4 14.810 3.104 2.581 1.00 0.00 C ATOM 51 C ILE A 4 13.343 3.525 2.683 1.00 0.00 C ATOM 52 O ILE A 4 12.823 4.215 1.811 1.00 0.00 O ATOM 53 CB ILE A 4 14.915 1.659 2.073 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.482 1.596 0.598 1.00 0.00 C ATOM 55 CG2 ILE A 4 14.014 0.747 2.908 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.504 2.331 -0.291 1.00 0.00 C ATOM 0 H ILE A 4 15.632 2.327 4.347 1.00 0.00 H new ATOM 0 HA ILE A 4 15.312 3.766 1.875 1.00 0.00 H new ATOM 0 HB ILE A 4 15.948 1.324 2.163 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.395 0.557 0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.497 2.048 0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.093 -0.277 2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.326 0.784 3.952 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.980 1.083 2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.185 2.278 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.569 3.375 0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.482 1.860 -0.187 1.00 0.00 H new ATOM 68 N ILE A 5 12.689 3.109 3.765 1.00 0.00 N ATOM 69 CA ILE A 5 11.283 3.454 3.986 1.00 0.00 C ATOM 70 C ILE A 5 11.128 4.963 4.153 1.00 0.00 C ATOM 71 O ILE A 5 10.247 5.572 3.548 1.00 0.00 O ATOM 72 CB ILE A 5 10.747 2.746 5.245 1.00 0.00 C ATOM 73 CG1 ILE A 5 11.086 1.233 5.204 1.00 0.00 C ATOM 74 CG2 ILE A 5 9.232 2.940 5.340 1.00 0.00 C ATOM 75 CD1 ILE A 5 10.144 0.486 4.243 1.00 0.00 C ATOM 0 H ILE A 5 13.105 2.536 4.499 1.00 0.00 H new ATOM 0 HA ILE A 5 10.712 3.125 3.118 1.00 0.00 H new ATOM 0 HB ILE A 5 11.223 3.183 6.123 1.00 0.00 H new ATOM 0 HG12 ILE A 5 12.120 1.096 4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 5 11.001 0.810 6.205 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.856 2.438 6.232 1.00 0.00 H new ATOM 0 HG22 ILE A 5 9.005 4.004 5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.755 2.516 4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.401 -0.573 4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.114 0.605 4.578 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.249 0.896 3.239 1.00 0.00 H new ATOM 87 N PHE A 6 11.981 5.562 4.973 1.00 0.00 N ATOM 88 CA PHE A 6 11.912 7.001 5.199 1.00 0.00 C ATOM 89 C PHE A 6 12.276 7.767 3.926 1.00 0.00 C ATOM 90 O PHE A 6 11.810 8.880 3.711 1.00 0.00 O ATOM 91 CB PHE A 6 12.851 7.403 6.336 1.00 0.00 C ATOM 92 CG PHE A 6 12.468 6.655 7.589 1.00 0.00 C ATOM 93 CD1 PHE A 6 11.471 7.162 8.430 1.00 0.00 C ATOM 94 CD2 PHE A 6 13.109 5.453 7.909 1.00 0.00 C ATOM 95 CE1 PHE A 6 11.115 6.467 9.591 1.00 0.00 C ATOM 96 CE2 PHE A 6 12.754 4.758 9.069 1.00 0.00 C ATOM 97 CZ PHE A 6 11.757 5.264 9.911 1.00 0.00 C ATOM 0 H PHE A 6 12.720 5.082 5.487 1.00 0.00 H new ATOM 0 HA PHE A 6 10.889 7.255 5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.883 7.179 6.067 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.792 8.478 6.508 1.00 0.00 H new ATOM 0 HD1 PHE A 6 10.976 8.090 8.183 1.00 0.00 H new ATOM 0 HD2 PHE A 6 13.878 5.062 7.260 1.00 0.00 H new ATOM 0 HE1 PHE A 6 10.345 6.858 10.240 1.00 0.00 H new ATOM 0 HE2 PHE A 6 13.249 3.830 9.315 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.483 4.727 10.807 1.00 0.00 H new ATOM 107 N ASN A 7 13.111 7.163 3.089 1.00 0.00 N ATOM 108 CA ASN A 7 13.523 7.808 1.842 1.00 0.00 C ATOM 109 C ASN A 7 12.324 7.999 0.901 1.00 0.00 C ATOM 110 O ASN A 7 12.167 9.056 0.289 1.00 0.00 O ATOM 111 CB ASN A 7 14.596 6.958 1.146 1.00 0.00 C ATOM 112 CG ASN A 7 15.944 7.144 1.838 1.00 0.00 C ATOM 113 OD1 ASN A 7 16.133 8.103 2.585 1.00 0.00 O ATOM 114 ND2 ASN A 7 16.897 6.276 1.632 1.00 0.00 N ATOM 0 H ASN A 7 13.514 6.239 3.245 1.00 0.00 H new ATOM 0 HA ASN A 7 13.933 8.789 2.083 1.00 0.00 H new ATOM 0 HB2 ASN A 7 14.309 5.907 1.168 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.674 7.245 0.097 1.00 0.00 H new ATOM 0 HD21 ASN A 7 17.801 6.392 2.091 1.00 0.00 H new ATOM 0 HD22 ASN A 7 16.738 5.482 1.012 1.00 0.00 H new ATOM 121 N VAL A 8 11.488 6.970 0.793 1.00 0.00 N ATOM 122 CA VAL A 8 10.312 7.043 -0.082 1.00 0.00 C ATOM 123 C VAL A 8 9.254 7.970 0.519 1.00 0.00 C ATOM 124 O VAL A 8 8.557 8.685 -0.201 1.00 0.00 O ATOM 125 CB VAL A 8 9.713 5.639 -0.299 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.616 5.703 -1.380 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.813 4.669 -0.752 1.00 0.00 C ATOM 0 H VAL A 8 11.596 6.086 1.291 1.00 0.00 H new ATOM 0 HA VAL A 8 10.628 7.445 -1.044 1.00 0.00 H new ATOM 0 HB VAL A 8 9.282 5.288 0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.195 4.709 -1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.829 6.386 -1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.047 6.060 -2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.385 3.678 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.248 5.023 -1.686 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.588 4.616 0.012 1.00 0.00 H new ATOM 137 N LEU A 9 9.150 7.954 1.840 1.00 0.00 N ATOM 138 CA LEU A 9 8.185 8.796 2.547 1.00 0.00 C ATOM 139 C LEU A 9 8.535 10.273 2.364 1.00 0.00 C ATOM 140 O LEU A 9 7.706 11.065 1.917 1.00 0.00 O ATOM 141 CB LEU A 9 8.199 8.410 4.040 1.00 0.00 C ATOM 142 CG LEU A 9 7.335 9.365 4.892 1.00 0.00 C ATOM 143 CD1 LEU A 9 6.009 9.671 4.197 1.00 0.00 C ATOM 144 CD2 LEU A 9 7.045 8.697 6.245 1.00 0.00 C ATOM 0 H LEU A 9 9.721 7.367 2.448 1.00 0.00 H new ATOM 0 HA LEU A 9 7.186 8.640 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.832 7.390 4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.225 8.423 4.408 1.00 0.00 H new ATOM 0 HG LEU A 9 7.879 10.299 5.030 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.420 10.346 4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.203 10.142 3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.457 8.744 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.435 9.362 6.856 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.510 7.762 6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.984 8.492 6.758 1.00 0.00 H new ATOM 156 N GLU A 10 9.759 10.637 2.686 1.00 0.00 N ATOM 157 CA GLU A 10 10.187 12.025 2.532 1.00 0.00 C ATOM 158 C GLU A 10 9.716 12.580 1.183 1.00 0.00 C ATOM 159 O GLU A 10 9.428 13.767 1.053 1.00 0.00 O ATOM 160 CB GLU A 10 11.713 12.117 2.622 1.00 0.00 C ATOM 161 CG GLU A 10 12.149 13.581 2.508 1.00 0.00 C ATOM 162 CD GLU A 10 13.655 13.692 2.713 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.287 12.665 2.897 1.00 0.00 O ATOM 164 OE2 GLU A 10 14.155 14.805 2.684 1.00 0.00 O ATOM 0 H GLU A 10 10.472 10.006 3.052 1.00 0.00 H new ATOM 0 HA GLU A 10 9.744 12.616 3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.057 11.697 3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.170 11.528 1.827 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.877 13.975 1.529 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.627 14.184 3.251 1.00 0.00 H new ATOM 171 N ASP A 11 9.655 11.706 0.187 1.00 0.00 N ATOM 172 CA ASP A 11 9.233 12.111 -1.150 1.00 0.00 C ATOM 173 C ASP A 11 7.737 12.401 -1.193 1.00 0.00 C ATOM 174 O ASP A 11 7.277 13.226 -1.983 1.00 0.00 O ATOM 175 CB ASP A 11 9.572 11.013 -2.159 1.00 0.00 C ATOM 176 CG ASP A 11 9.491 11.567 -3.578 1.00 0.00 C ATOM 177 OD1 ASP A 11 9.172 12.735 -3.720 1.00 0.00 O ATOM 178 OD2 ASP A 11 9.751 10.813 -4.502 1.00 0.00 O ATOM 0 H ASP A 11 9.891 10.718 0.277 1.00 0.00 H new ATOM 0 HA ASP A 11 9.767 13.025 -1.409 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.573 10.627 -1.967 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.881 10.177 -2.046 1.00 0.00 H new ATOM 183 N MET A 12 6.983 11.721 -0.347 1.00 0.00 N ATOM 184 CA MET A 12 5.540 11.917 -0.309 1.00 0.00 C ATOM 185 C MET A 12 5.183 13.231 0.379 1.00 0.00 C ATOM 186 O MET A 12 4.466 14.056 -0.186 1.00 0.00 O ATOM 187 CB MET A 12 4.867 10.742 0.428 1.00 0.00 C ATOM 188 CG MET A 12 4.622 9.562 -0.542 1.00 0.00 C ATOM 189 SD MET A 12 2.855 9.479 -0.968 1.00 0.00 S ATOM 190 CE MET A 12 2.725 11.065 -1.830 1.00 0.00 C ATOM 0 H MET A 12 7.339 11.034 0.318 1.00 0.00 H new ATOM 0 HA MET A 12 5.176 11.957 -1.336 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.497 10.415 1.255 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.920 11.069 0.858 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.219 9.691 -1.445 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.940 8.627 -0.081 1.00 0.00 H new ATOM 0 HE1 MET A 12 1.814 11.080 -2.428 1.00 0.00 H new ATOM 0 HE2 MET A 12 2.694 11.874 -1.100 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.589 11.197 -2.481 1.00 0.00 H new ATOM 200 N VAL A 13 5.678 13.424 1.592 1.00 0.00 N ATOM 201 CA VAL A 13 5.388 14.651 2.330 1.00 0.00 C ATOM 202 C VAL A 13 5.844 15.871 1.536 1.00 0.00 C ATOM 203 O VAL A 13 5.124 16.864 1.439 1.00 0.00 O ATOM 204 CB VAL A 13 6.094 14.614 3.683 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.549 13.441 4.512 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.598 14.429 3.458 1.00 0.00 C ATOM 0 H VAL A 13 6.275 12.759 2.084 1.00 0.00 H new ATOM 0 HA VAL A 13 4.312 14.723 2.486 1.00 0.00 H new ATOM 0 HB VAL A 13 5.916 15.547 4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.052 13.414 5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.477 13.570 4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.730 12.506 3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.109 14.402 4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.774 13.494 2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.982 15.260 2.867 1.00 0.00 H new ATOM 216 N VAL A 14 7.039 15.790 0.970 1.00 0.00 N ATOM 217 CA VAL A 14 7.575 16.895 0.187 1.00 0.00 C ATOM 218 C VAL A 14 6.584 17.315 -0.900 1.00 0.00 C ATOM 219 O VAL A 14 6.571 18.468 -1.328 1.00 0.00 O ATOM 220 CB VAL A 14 8.914 16.482 -0.451 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.306 17.487 -1.543 1.00 0.00 C ATOM 222 CG2 VAL A 14 10.006 16.452 0.630 1.00 0.00 C ATOM 0 H VAL A 14 7.652 14.978 1.037 1.00 0.00 H new ATOM 0 HA VAL A 14 7.740 17.744 0.850 1.00 0.00 H new ATOM 0 HB VAL A 14 8.809 15.493 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.254 17.188 -1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.534 17.508 -2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.409 18.479 -1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.955 16.160 0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.105 17.442 1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.734 15.733 1.402 1.00 0.00 H new ATOM 232 N ALA A 15 5.767 16.370 -1.346 1.00 0.00 N ATOM 233 CA ALA A 15 4.786 16.653 -2.391 1.00 0.00 C ATOM 234 C ALA A 15 3.496 17.232 -1.802 1.00 0.00 C ATOM 235 O ALA A 15 2.672 17.789 -2.528 1.00 0.00 O ATOM 236 CB ALA A 15 4.461 15.368 -3.155 1.00 0.00 C ATOM 0 H ALA A 15 5.762 15.408 -1.006 1.00 0.00 H new ATOM 0 HA ALA A 15 5.217 17.391 -3.067 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.729 15.583 -3.934 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.370 14.975 -3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.052 14.629 -2.466 1.00 0.00 H new ATOM 242 N GLN A 16 3.313 17.073 -0.490 1.00 0.00 N ATOM 243 CA GLN A 16 2.093 17.560 0.175 1.00 0.00 C ATOM 244 C GLN A 16 2.285 18.931 0.833 1.00 0.00 C ATOM 245 O GLN A 16 1.477 19.838 0.633 1.00 0.00 O ATOM 246 CB GLN A 16 1.665 16.558 1.250 1.00 0.00 C ATOM 247 CG GLN A 16 1.375 15.193 0.608 1.00 0.00 C ATOM 248 CD GLN A 16 0.433 14.382 1.495 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.874 13.739 2.447 1.00 0.00 O ATOM 250 NE2 GLN A 16 -0.847 14.377 1.237 1.00 0.00 N ATOM 0 H GLN A 16 3.982 16.617 0.131 1.00 0.00 H new ATOM 0 HA GLN A 16 1.329 17.663 -0.596 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.450 16.458 1.999 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.777 16.923 1.766 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.928 15.334 -0.376 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.307 14.647 0.460 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.210 14.911 0.447 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.484 13.839 1.825 1.00 0.00 H new ATOM 259 N CYS A 17 3.334 19.066 1.642 1.00 0.00 N ATOM 260 CA CYS A 17 3.590 20.332 2.357 1.00 0.00 C ATOM 261 C CYS A 17 5.024 20.830 2.142 1.00 0.00 C ATOM 262 O CYS A 17 5.322 21.997 2.395 1.00 0.00 O ATOM 263 CB CYS A 17 3.329 20.123 3.863 1.00 0.00 C ATOM 264 SG CYS A 17 1.637 20.634 4.267 1.00 0.00 S ATOM 0 H CYS A 17 4.017 18.330 1.823 1.00 0.00 H new ATOM 0 HA CYS A 17 2.917 21.091 1.958 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.475 19.075 4.125 1.00 0.00 H new ATOM 0 HB3 CYS A 17 4.043 20.701 4.449 1.00 0.00 H new ATOM 0 HG CYS A 17 1.421 20.454 5.536 1.00 0.00 H new ATOM 270 N GLY A 18 5.905 19.949 1.676 1.00 0.00 N ATOM 271 CA GLY A 18 7.304 20.329 1.433 1.00 0.00 C ATOM 272 C GLY A 18 8.245 19.628 2.409 1.00 0.00 C ATOM 273 O GLY A 18 7.807 18.932 3.319 1.00 0.00 O ATOM 0 H GLY A 18 5.684 18.977 1.460 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.580 20.073 0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.412 21.409 1.532 1.00 0.00 H new ATOM 277 N MET A 19 9.539 19.813 2.195 1.00 0.00 N ATOM 278 CA MET A 19 10.541 19.192 3.039 1.00 0.00 C ATOM 279 C MET A 19 10.582 19.848 4.419 1.00 0.00 C ATOM 280 O MET A 19 10.923 19.203 5.411 1.00 0.00 O ATOM 281 CB MET A 19 11.918 19.303 2.372 1.00 0.00 C ATOM 282 CG MET A 19 12.845 18.213 2.912 1.00 0.00 C ATOM 283 SD MET A 19 14.567 18.735 2.725 1.00 0.00 S ATOM 284 CE MET A 19 14.599 18.772 0.917 1.00 0.00 C ATOM 0 H MET A 19 9.917 20.389 1.443 1.00 0.00 H new ATOM 0 HA MET A 19 10.278 18.142 3.168 1.00 0.00 H new ATOM 0 HB2 MET A 19 11.818 19.205 1.291 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.347 20.286 2.564 1.00 0.00 H new ATOM 0 HG2 MET A 19 12.624 18.021 3.962 1.00 0.00 H new ATOM 0 HG3 MET A 19 12.677 17.279 2.375 1.00 0.00 H new ATOM 0 HE1 MET A 19 15.633 18.775 0.571 1.00 0.00 H new ATOM 0 HE2 MET A 19 14.088 17.892 0.526 1.00 0.00 H new ATOM 0 HE3 MET A 19 14.095 19.671 0.563 1.00 0.00 H new ATOM 294 N SER A 20 10.245 21.133 4.477 1.00 0.00 N ATOM 295 CA SER A 20 10.263 21.855 5.746 1.00 0.00 C ATOM 296 C SER A 20 9.409 21.141 6.790 1.00 0.00 C ATOM 297 O SER A 20 9.781 21.075 7.961 1.00 0.00 O ATOM 298 CB SER A 20 9.762 23.284 5.551 1.00 0.00 C ATOM 299 OG SER A 20 10.553 23.930 4.560 1.00 0.00 O ATOM 0 H SER A 20 9.960 21.690 3.672 1.00 0.00 H new ATOM 0 HA SER A 20 11.292 21.885 6.104 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.715 23.276 5.248 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.818 23.832 6.491 1.00 0.00 H new ATOM 0 HG SER A 20 10.232 24.847 4.432 1.00 0.00 H new ATOM 305 N VAL A 21 8.273 20.596 6.367 1.00 0.00 N ATOM 306 CA VAL A 21 7.401 19.880 7.296 1.00 0.00 C ATOM 307 C VAL A 21 8.061 18.569 7.709 1.00 0.00 C ATOM 308 O VAL A 21 7.918 18.114 8.844 1.00 0.00 O ATOM 309 CB VAL A 21 6.018 19.605 6.635 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.028 18.247 5.901 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.928 19.581 7.713 1.00 0.00 C ATOM 0 H VAL A 21 7.937 20.634 5.405 1.00 0.00 H new ATOM 0 HA VAL A 21 7.242 20.494 8.183 1.00 0.00 H new ATOM 0 HB VAL A 21 5.815 20.398 5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.053 18.072 5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.794 18.258 5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.244 17.450 6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.961 19.388 7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.147 18.794 8.435 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.900 20.544 8.224 1.00 0.00 H new ATOM 321 N TRP A 22 8.773 17.964 6.767 1.00 0.00 N ATOM 322 CA TRP A 22 9.444 16.705 7.019 1.00 0.00 C ATOM 323 C TRP A 22 10.582 16.876 8.007 1.00 0.00 C ATOM 324 O TRP A 22 10.691 16.133 8.964 1.00 0.00 O ATOM 325 CB TRP A 22 10.004 16.138 5.716 1.00 0.00 C ATOM 326 CG TRP A 22 10.570 14.787 5.983 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.871 14.450 5.840 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.885 13.590 6.448 1.00 0.00 C ATOM 329 NE1 TRP A 22 12.028 13.121 6.189 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.831 12.548 6.571 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.543 13.309 6.772 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.464 11.277 7.001 1.00 0.00 C ATOM 333 CZ3 TRP A 22 8.171 12.032 7.204 1.00 0.00 C ATOM 334 CH2 TRP A 22 9.131 11.017 7.319 1.00 0.00 C ATOM 0 H TRP A 22 8.898 18.329 5.823 1.00 0.00 H new ATOM 0 HA TRP A 22 8.709 16.019 7.441 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.218 16.076 4.963 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.775 16.798 5.318 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.659 15.110 5.508 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.919 12.625 6.167 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.797 14.085 6.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.206 10.497 7.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 7.140 11.827 7.450 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.838 10.033 7.654 1.00 0.00 H new ATOM 345 N ASN A 23 11.421 17.863 7.763 1.00 0.00 N ATOM 346 CA ASN A 23 12.554 18.119 8.642 1.00 0.00 C ATOM 347 C ASN A 23 12.090 18.641 9.995 1.00 0.00 C ATOM 348 O ASN A 23 12.781 18.484 11.002 1.00 0.00 O ATOM 349 CB ASN A 23 13.494 19.140 7.996 1.00 0.00 C ATOM 350 CG ASN A 23 14.107 18.556 6.728 1.00 0.00 C ATOM 351 OD1 ASN A 23 13.740 17.372 6.322 1.00 0.00 O flip ATOM 352 ND2 ASN A 23 14.943 19.197 6.090 1.00 0.00 N flip ATOM 0 H ASN A 23 11.344 18.500 6.970 1.00 0.00 H new ATOM 0 HA ASN A 23 13.082 17.178 8.796 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.946 20.052 7.758 1.00 0.00 H new ATOM 0 HB3 ASN A 23 14.282 19.416 8.697 1.00 0.00 H new ATOM 0 HD21 ASN A 23 15.228 20.123 6.409 1.00 0.00 H new ATOM 0 HD22 ASN A 23 15.350 18.802 5.242 1.00 0.00 H new ATOM 359 N GLU A 24 10.936 19.288 10.008 1.00 0.00 N ATOM 360 CA GLU A 24 10.401 19.868 11.241 1.00 0.00 C ATOM 361 C GLU A 24 9.944 18.791 12.235 1.00 0.00 C ATOM 362 O GLU A 24 10.466 18.707 13.347 1.00 0.00 O ATOM 363 CB GLU A 24 9.215 20.799 10.894 1.00 0.00 C ATOM 364 CG GLU A 24 9.712 22.239 10.707 1.00 0.00 C ATOM 365 CD GLU A 24 8.537 23.158 10.394 1.00 0.00 C ATOM 366 OE1 GLU A 24 7.439 22.651 10.236 1.00 0.00 O ATOM 367 OE2 GLU A 24 8.753 24.358 10.318 1.00 0.00 O ATOM 0 H GLU A 24 10.350 19.427 9.185 1.00 0.00 H new ATOM 0 HA GLU A 24 11.199 20.435 11.720 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.726 20.454 9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.470 20.763 11.689 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.219 22.578 11.610 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.441 22.279 9.898 1.00 0.00 H new ATOM 374 N LEU A 25 8.959 17.996 11.845 1.00 0.00 N ATOM 375 CA LEU A 25 8.437 16.962 12.731 1.00 0.00 C ATOM 376 C LEU A 25 9.420 15.788 12.859 1.00 0.00 C ATOM 377 O LEU A 25 9.407 15.069 13.858 1.00 0.00 O ATOM 378 CB LEU A 25 7.024 16.512 12.228 1.00 0.00 C ATOM 379 CG LEU A 25 7.066 15.197 11.390 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.117 15.289 10.249 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.360 13.981 12.311 1.00 0.00 C ATOM 0 H LEU A 25 8.508 18.044 10.931 1.00 0.00 H new ATOM 0 HA LEU A 25 8.324 17.369 13.736 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.368 16.369 13.086 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.589 17.308 11.623 1.00 0.00 H new ATOM 0 HG LEU A 25 6.088 15.058 10.929 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.122 14.357 9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.862 16.115 9.585 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.105 15.459 10.677 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.387 13.070 11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.323 14.121 12.802 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.577 13.898 13.065 1.00 0.00 H new ATOM 393 N LEU A 26 10.275 15.611 11.863 1.00 0.00 N ATOM 394 CA LEU A 26 11.261 14.527 11.900 1.00 0.00 C ATOM 395 C LEU A 26 12.310 14.807 12.971 1.00 0.00 C ATOM 396 O LEU A 26 12.665 13.930 13.748 1.00 0.00 O ATOM 397 CB LEU A 26 11.935 14.391 10.530 1.00 0.00 C ATOM 398 CG LEU A 26 13.020 13.305 10.558 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.381 11.931 10.808 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.739 13.296 9.203 1.00 0.00 C ATOM 0 H LEU A 26 10.311 16.193 11.026 1.00 0.00 H new ATOM 0 HA LEU A 26 10.752 13.594 12.142 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.188 14.145 9.776 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.377 15.345 10.241 1.00 0.00 H new ATOM 0 HG LEU A 26 13.729 13.514 11.359 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.158 11.166 10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.859 11.941 11.765 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.672 11.709 10.010 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.513 12.529 9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.021 13.082 8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.194 14.270 9.026 1.00 0.00 H new ATOM 412 N GLU A 27 12.789 16.038 13.008 1.00 0.00 N ATOM 413 CA GLU A 27 13.789 16.428 13.995 1.00 0.00 C ATOM 414 C GLU A 27 13.166 16.504 15.385 1.00 0.00 C ATOM 415 O GLU A 27 13.858 16.362 16.394 1.00 0.00 O ATOM 416 CB GLU A 27 14.387 17.789 13.624 1.00 0.00 C ATOM 417 CG GLU A 27 15.227 17.649 12.352 1.00 0.00 C ATOM 418 CD GLU A 27 16.480 16.830 12.640 1.00 0.00 C ATOM 419 OE1 GLU A 27 16.814 16.684 13.805 1.00 0.00 O ATOM 420 OE2 GLU A 27 17.088 16.362 11.692 1.00 0.00 O ATOM 0 H GLU A 27 12.506 16.783 12.372 1.00 0.00 H new ATOM 0 HA GLU A 27 14.578 15.676 14.004 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.591 18.517 13.468 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.005 18.161 14.441 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.640 17.167 11.570 1.00 0.00 H new ATOM 0 HG3 GLU A 27 15.505 18.635 11.980 1.00 0.00 H new ATOM 427 N LYS A 28 11.865 16.745 15.430 1.00 0.00 N ATOM 428 CA LYS A 28 11.159 16.857 16.701 1.00 0.00 C ATOM 429 C LYS A 28 10.829 15.483 17.301 1.00 0.00 C ATOM 430 O LYS A 28 10.927 15.290 18.513 1.00 0.00 O ATOM 431 CB LYS A 28 9.857 17.633 16.490 1.00 0.00 C ATOM 432 CG LYS A 28 9.287 18.059 17.845 1.00 0.00 C ATOM 433 CD LYS A 28 7.836 18.514 17.670 1.00 0.00 C ATOM 434 CE LYS A 28 7.772 19.643 16.639 1.00 0.00 C ATOM 435 NZ LYS A 28 8.905 20.586 16.859 1.00 0.00 N ATOM 0 H LYS A 28 11.277 16.867 14.606 1.00 0.00 H new ATOM 0 HA LYS A 28 11.814 17.380 17.398 1.00 0.00 H new ATOM 0 HB2 LYS A 28 10.041 18.510 15.870 1.00 0.00 H new ATOM 0 HB3 LYS A 28 9.135 17.013 15.959 1.00 0.00 H new ATOM 0 HG2 LYS A 28 9.336 17.228 18.549 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.885 18.868 18.264 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.218 17.676 17.346 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.434 18.856 18.624 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.819 19.231 15.631 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.823 20.173 16.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.667 21.515 16.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.081 20.686 17.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.759 20.216 16.395 1.00 0.00 H new ATOM 449 N HIS A 29 10.396 14.543 16.452 1.00 0.00 N ATOM 450 CA HIS A 29 10.007 13.202 16.931 1.00 0.00 C ATOM 451 C HIS A 29 11.119 12.157 16.766 1.00 0.00 C ATOM 452 O HIS A 29 10.962 11.020 17.211 1.00 0.00 O ATOM 453 CB HIS A 29 8.766 12.733 16.171 1.00 0.00 C ATOM 454 CG HIS A 29 7.616 13.655 16.469 1.00 0.00 C ATOM 455 ND1 HIS A 29 7.378 14.801 15.726 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.633 13.616 17.424 1.00 0.00 C ATOM 457 CE1 HIS A 29 6.287 15.398 16.243 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.795 14.716 17.281 1.00 0.00 N ATOM 0 H HIS A 29 10.305 14.678 15.445 1.00 0.00 H new ATOM 0 HA HIS A 29 9.804 13.293 17.998 1.00 0.00 H new ATOM 0 HB2 HIS A 29 8.966 12.719 15.100 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.513 11.713 16.461 1.00 0.00 H new ATOM 0 HD1 HIS A 29 7.928 15.131 14.933 1.00 0.00 H new ATOM 0 HD2 HIS A 29 6.526 12.847 18.174 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.862 16.316 15.865 1.00 0.00 H new ATOM 467 N ALA A 30 12.233 12.522 16.135 1.00 0.00 N ATOM 468 CA ALA A 30 13.328 11.556 15.949 1.00 0.00 C ATOM 469 C ALA A 30 14.278 11.573 17.157 1.00 0.00 C ATOM 470 O ALA A 30 14.490 12.620 17.767 1.00 0.00 O ATOM 471 CB ALA A 30 14.117 11.880 14.679 1.00 0.00 C ATOM 0 H ALA A 30 12.405 13.451 15.751 1.00 0.00 H new ATOM 0 HA ALA A 30 12.888 10.563 15.856 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.923 11.156 14.557 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.453 11.833 13.816 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.538 12.882 14.758 1.00 0.00 H new ATOM 477 N PRO A 31 14.857 10.435 17.508 1.00 0.00 N ATOM 478 CA PRO A 31 15.803 10.338 18.665 1.00 0.00 C ATOM 479 C PRO A 31 17.176 10.923 18.332 1.00 0.00 C ATOM 480 O PRO A 31 17.335 11.639 17.343 1.00 0.00 O ATOM 481 CB PRO A 31 15.895 8.828 18.915 1.00 0.00 C ATOM 482 CG PRO A 31 15.666 8.208 17.577 1.00 0.00 C ATOM 483 CD PRO A 31 14.674 9.122 16.850 1.00 0.00 C ATOM 0 HA PRO A 31 15.461 10.902 19.533 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.869 8.552 19.318 1.00 0.00 H new ATOM 0 HB3 PRO A 31 15.147 8.500 19.637 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.600 8.125 17.021 1.00 0.00 H new ATOM 0 HG3 PRO A 31 15.265 7.200 17.678 1.00 0.00 H new ATOM 0 HD2 PRO A 31 14.888 9.176 15.783 1.00 0.00 H new ATOM 0 HD3 PRO A 31 13.650 8.763 16.952 1.00 0.00 H new ATOM 491 N LYS A 32 18.163 10.608 19.164 1.00 0.00 N ATOM 492 CA LYS A 32 19.518 11.103 18.952 1.00 0.00 C ATOM 493 C LYS A 32 20.082 10.573 17.635 1.00 0.00 C ATOM 494 O LYS A 32 20.895 11.232 16.988 1.00 0.00 O ATOM 495 CB LYS A 32 20.421 10.668 20.107 1.00 0.00 C ATOM 496 CG LYS A 32 21.801 11.317 19.951 1.00 0.00 C ATOM 497 CD LYS A 32 22.642 11.075 21.221 1.00 0.00 C ATOM 498 CE LYS A 32 22.352 12.167 22.260 1.00 0.00 C ATOM 499 NZ LYS A 32 23.229 11.967 23.448 1.00 0.00 N ATOM 0 H LYS A 32 18.051 10.016 19.987 1.00 0.00 H new ATOM 0 HA LYS A 32 19.484 12.192 18.909 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.977 10.958 21.059 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.517 9.582 20.118 1.00 0.00 H new ATOM 0 HG2 LYS A 32 22.311 10.902 19.082 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.691 12.387 19.775 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.412 10.095 21.638 1.00 0.00 H new ATOM 0 HD3 LYS A 32 23.703 11.073 20.970 1.00 0.00 H new ATOM 0 HE2 LYS A 32 22.527 13.152 21.827 1.00 0.00 H new ATOM 0 HE3 LYS A 32 21.304 12.132 22.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 23.033 12.707 24.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 23.041 11.033 23.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 24.226 12.022 23.157 1.00 0.00 H new ATOM 513 N ASP A 33 19.644 9.378 17.247 1.00 0.00 N ATOM 514 CA ASP A 33 20.114 8.768 16.006 1.00 0.00 C ATOM 515 C ASP A 33 20.092 9.787 14.870 1.00 0.00 C ATOM 516 O ASP A 33 20.987 9.808 14.026 1.00 0.00 O ATOM 517 CB ASP A 33 19.229 7.575 15.641 1.00 0.00 C ATOM 518 CG ASP A 33 19.845 6.806 14.478 1.00 0.00 C ATOM 519 OD1 ASP A 33 20.961 7.129 14.104 1.00 0.00 O ATOM 520 OD2 ASP A 33 19.192 5.905 13.978 1.00 0.00 O ATOM 0 H ASP A 33 18.970 8.817 17.768 1.00 0.00 H new ATOM 0 HA ASP A 33 21.138 8.426 16.155 1.00 0.00 H new ATOM 0 HB2 ASP A 33 19.116 6.918 16.503 1.00 0.00 H new ATOM 0 HB3 ASP A 33 18.231 7.921 15.371 1.00 0.00 H new ATOM 525 N ARG A 34 19.065 10.630 14.861 1.00 0.00 N ATOM 526 CA ARG A 34 18.932 11.654 13.829 1.00 0.00 C ATOM 527 C ARG A 34 18.798 11.023 12.445 1.00 0.00 C ATOM 528 O ARG A 34 17.736 11.086 11.826 1.00 0.00 O ATOM 529 CB ARG A 34 20.151 12.581 13.853 1.00 0.00 C ATOM 530 CG ARG A 34 19.848 13.844 13.043 1.00 0.00 C ATOM 531 CD ARG A 34 21.082 14.746 13.026 1.00 0.00 C ATOM 532 NE ARG A 34 20.781 16.001 12.345 1.00 0.00 N ATOM 533 CZ ARG A 34 21.586 17.052 12.453 1.00 0.00 C ATOM 534 NH1 ARG A 34 22.669 16.972 13.179 1.00 0.00 N ATOM 535 NH2 ARG A 34 21.296 18.164 11.836 1.00 0.00 N ATOM 0 H ARG A 34 18.315 10.626 15.553 1.00 0.00 H new ATOM 0 HA ARG A 34 18.030 12.229 14.037 1.00 0.00 H new ATOM 0 HB2 ARG A 34 20.399 12.846 14.881 1.00 0.00 H new ATOM 0 HB3 ARG A 34 21.019 12.069 13.437 1.00 0.00 H new ATOM 0 HG2 ARG A 34 19.565 13.577 12.025 1.00 0.00 H new ATOM 0 HG3 ARG A 34 19.002 14.375 13.480 1.00 0.00 H new ATOM 0 HD2 ARG A 34 21.408 14.947 14.046 1.00 0.00 H new ATOM 0 HD3 ARG A 34 21.905 14.239 12.522 1.00 0.00 H new ATOM 0 HE ARG A 34 19.937 16.072 11.776 1.00 0.00 H new ATOM 0 HH11 ARG A 34 22.896 16.103 13.662 1.00 0.00 H new ATOM 0 HH12 ARG A 34 23.288 17.779 13.262 1.00 0.00 H new ATOM 0 HH21 ARG A 34 20.450 18.227 11.270 1.00 0.00 H new ATOM 0 HH22 ARG A 34 21.915 18.970 11.920 1.00 0.00 H new ATOM 549 N VAL A 35 19.881 10.423 11.961 1.00 0.00 N ATOM 550 CA VAL A 35 19.868 9.796 10.642 1.00 0.00 C ATOM 551 C VAL A 35 19.021 8.524 10.651 1.00 0.00 C ATOM 552 O VAL A 35 18.880 7.863 11.679 1.00 0.00 O ATOM 553 CB VAL A 35 21.304 9.464 10.198 1.00 0.00 C ATOM 554 CG1 VAL A 35 22.240 10.598 10.616 1.00 0.00 C ATOM 555 CG2 VAL A 35 21.770 8.152 10.854 1.00 0.00 C ATOM 0 H VAL A 35 20.771 10.357 12.456 1.00 0.00 H new ATOM 0 HA VAL A 35 19.427 10.500 9.936 1.00 0.00 H new ATOM 0 HB VAL A 35 21.324 9.349 9.114 1.00 0.00 H new ATOM 0 HG11 VAL A 35 23.257 10.364 10.302 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.919 11.527 10.145 1.00 0.00 H new ATOM 0 HG13 VAL A 35 22.212 10.712 11.700 1.00 0.00 H new ATOM 0 HG21 VAL A 35 22.787 7.926 10.533 1.00 0.00 H new ATOM 0 HG22 VAL A 35 21.747 8.259 11.938 1.00 0.00 H new ATOM 0 HG23 VAL A 35 21.107 7.340 10.555 1.00 0.00 H new ATOM 565 N TYR A 36 18.472 8.188 9.487 1.00 0.00 N ATOM 566 CA TYR A 36 17.647 6.988 9.342 1.00 0.00 C ATOM 567 C TYR A 36 18.360 5.984 8.438 1.00 0.00 C ATOM 568 O TYR A 36 18.561 6.240 7.254 1.00 0.00 O ATOM 569 CB TYR A 36 16.281 7.365 8.741 1.00 0.00 C ATOM 570 CG TYR A 36 16.443 8.552 7.817 1.00 0.00 C ATOM 571 CD1 TYR A 36 16.737 8.356 6.462 1.00 0.00 C ATOM 572 CD2 TYR A 36 16.298 9.852 8.319 1.00 0.00 C ATOM 573 CE1 TYR A 36 16.886 9.457 5.611 1.00 0.00 C ATOM 574 CE2 TYR A 36 16.447 10.953 7.467 1.00 0.00 C ATOM 575 CZ TYR A 36 16.741 10.755 6.114 1.00 0.00 C ATOM 576 OH TYR A 36 16.888 11.840 5.274 1.00 0.00 O ATOM 0 H TYR A 36 18.582 8.729 8.629 1.00 0.00 H new ATOM 0 HA TYR A 36 17.488 6.536 10.321 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.867 6.518 8.193 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.576 7.605 9.537 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.849 7.355 6.073 1.00 0.00 H new ATOM 0 HD2 TYR A 36 16.071 10.005 9.364 1.00 0.00 H new ATOM 0 HE1 TYR A 36 17.113 9.305 4.566 1.00 0.00 H new ATOM 0 HE2 TYR A 36 16.335 11.955 7.854 1.00 0.00 H new ATOM 0 HH TYR A 36 16.754 12.667 5.782 1.00 0.00 H new ATOM 586 N VAL A 37 18.753 4.844 9.011 1.00 0.00 N ATOM 587 CA VAL A 37 19.461 3.811 8.248 1.00 0.00 C ATOM 588 C VAL A 37 18.523 2.657 7.890 1.00 0.00 C ATOM 589 O VAL A 37 17.742 2.196 8.723 1.00 0.00 O ATOM 590 CB VAL A 37 20.641 3.278 9.073 1.00 0.00 C ATOM 591 CG1 VAL A 37 21.648 2.574 8.155 1.00 0.00 C ATOM 592 CG2 VAL A 37 21.331 4.447 9.784 1.00 0.00 C ATOM 0 H VAL A 37 18.595 4.613 9.992 1.00 0.00 H new ATOM 0 HA VAL A 37 19.828 4.257 7.324 1.00 0.00 H new ATOM 0 HB VAL A 37 20.270 2.565 9.809 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.482 2.199 8.749 1.00 0.00 H new ATOM 0 HG12 VAL A 37 21.159 1.741 7.650 1.00 0.00 H new ATOM 0 HG13 VAL A 37 22.020 3.281 7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 37 22.170 4.072 10.371 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.696 5.159 9.044 1.00 0.00 H new ATOM 0 HG23 VAL A 37 20.619 4.943 10.444 1.00 0.00 H new ATOM 602 N SER A 38 18.610 2.197 6.642 1.00 0.00 N ATOM 603 CA SER A 38 17.769 1.095 6.178 1.00 0.00 C ATOM 604 C SER A 38 18.315 -0.242 6.668 1.00 0.00 C ATOM 605 O SER A 38 17.555 -1.164 6.961 1.00 0.00 O ATOM 606 CB SER A 38 17.710 1.095 4.652 1.00 0.00 C ATOM 607 OG SER A 38 18.919 0.548 4.137 1.00 0.00 O ATOM 0 H SER A 38 19.250 2.567 5.939 1.00 0.00 H new ATOM 0 HA SER A 38 16.766 1.233 6.582 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.857 0.510 4.309 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.569 2.110 4.282 1.00 0.00 H new ATOM 0 HG SER A 38 18.715 -0.238 3.589 1.00 0.00 H new ATOM 613 N ALA A 39 19.638 -0.340 6.751 1.00 0.00 N ATOM 614 CA ALA A 39 20.277 -1.572 7.204 1.00 0.00 C ATOM 615 C ALA A 39 19.960 -1.835 8.674 1.00 0.00 C ATOM 616 O ALA A 39 19.609 -2.952 9.053 1.00 0.00 O ATOM 617 CB ALA A 39 21.794 -1.470 7.017 1.00 0.00 C ATOM 0 H ALA A 39 20.285 0.412 6.513 1.00 0.00 H new ATOM 0 HA ALA A 39 19.890 -2.400 6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 39 22.265 -2.392 7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 39 22.021 -1.314 5.962 1.00 0.00 H new ATOM 0 HB3 ALA A 39 22.177 -0.631 7.599 1.00 0.00 H new ATOM 623 N LYS A 40 20.089 -0.799 9.493 1.00 0.00 N ATOM 624 CA LYS A 40 19.818 -0.926 10.921 1.00 0.00 C ATOM 625 C LYS A 40 18.341 -1.226 11.156 1.00 0.00 C ATOM 626 O LYS A 40 17.992 -2.023 12.027 1.00 0.00 O ATOM 627 CB LYS A 40 20.198 0.374 11.650 1.00 0.00 C ATOM 628 CG LYS A 40 21.605 0.840 11.220 1.00 0.00 C ATOM 629 CD LYS A 40 22.688 0.000 11.921 1.00 0.00 C ATOM 630 CE LYS A 40 22.664 0.253 13.443 1.00 0.00 C ATOM 631 NZ LYS A 40 24.049 0.138 13.983 1.00 0.00 N ATOM 0 H LYS A 40 20.378 0.133 9.197 1.00 0.00 H new ATOM 0 HA LYS A 40 20.417 -1.748 11.313 1.00 0.00 H new ATOM 0 HB2 LYS A 40 19.467 1.151 11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 40 20.174 0.214 12.728 1.00 0.00 H new ATOM 0 HG2 LYS A 40 21.710 0.750 10.139 1.00 0.00 H new ATOM 0 HG3 LYS A 40 21.737 1.893 11.467 1.00 0.00 H new ATOM 0 HD2 LYS A 40 22.523 -1.058 11.719 1.00 0.00 H new ATOM 0 HD3 LYS A 40 23.669 0.252 11.519 1.00 0.00 H new ATOM 0 HE2 LYS A 40 22.261 1.244 13.652 1.00 0.00 H new ATOM 0 HE3 LYS A 40 22.009 -0.468 13.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 24.037 0.308 15.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 24.417 -0.816 13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 24.661 0.842 13.523 1.00 0.00 H new ATOM 645 N SER A 41 17.481 -0.582 10.377 1.00 0.00 N ATOM 646 CA SER A 41 16.044 -0.789 10.510 1.00 0.00 C ATOM 647 C SER A 41 15.606 -0.573 11.956 1.00 0.00 C ATOM 648 O SER A 41 14.692 -1.239 12.444 1.00 0.00 O ATOM 649 CB SER A 41 15.679 -2.206 10.071 1.00 0.00 C ATOM 650 OG SER A 41 14.340 -2.488 10.460 1.00 0.00 O ATOM 0 H SER A 41 17.750 0.083 9.652 1.00 0.00 H new ATOM 0 HA SER A 41 15.530 -0.069 9.874 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.784 -2.303 8.990 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.361 -2.926 10.523 1.00 0.00 H new ATOM 0 HG SER A 41 13.733 -2.275 9.721 1.00 0.00 H new ATOM 656 N TYR A 42 16.267 0.363 12.636 1.00 0.00 N ATOM 657 CA TYR A 42 15.941 0.666 14.033 1.00 0.00 C ATOM 658 C TYR A 42 15.057 1.905 14.122 1.00 0.00 C ATOM 659 O TYR A 42 14.816 2.583 13.123 1.00 0.00 O ATOM 660 CB TYR A 42 17.230 0.899 14.824 1.00 0.00 C ATOM 661 CG TYR A 42 16.900 1.060 16.289 1.00 0.00 C ATOM 662 CD1 TYR A 42 16.711 -0.072 17.091 1.00 0.00 C ATOM 663 CD2 TYR A 42 16.785 2.339 16.845 1.00 0.00 C ATOM 664 CE1 TYR A 42 16.407 0.076 18.450 1.00 0.00 C ATOM 665 CE2 TYR A 42 16.479 2.487 18.203 1.00 0.00 C ATOM 666 CZ TYR A 42 16.291 1.356 19.006 1.00 0.00 C ATOM 667 OH TYR A 42 15.990 1.502 20.344 1.00 0.00 O ATOM 0 H TYR A 42 17.027 0.922 12.248 1.00 0.00 H new ATOM 0 HA TYR A 42 15.399 -0.181 14.455 1.00 0.00 H new ATOM 0 HB2 TYR A 42 17.912 0.060 14.684 1.00 0.00 H new ATOM 0 HB3 TYR A 42 17.740 1.789 14.455 1.00 0.00 H new ATOM 0 HD1 TYR A 42 16.800 -1.059 16.662 1.00 0.00 H new ATOM 0 HD2 TYR A 42 16.932 3.212 16.226 1.00 0.00 H new ATOM 0 HE1 TYR A 42 16.262 -0.797 19.069 1.00 0.00 H new ATOM 0 HE2 TYR A 42 16.388 3.474 18.631 1.00 0.00 H new ATOM 0 HH TYR A 42 15.948 2.455 20.568 1.00 0.00 H new ATOM 677 N ALA A 43 14.577 2.195 15.328 1.00 0.00 N ATOM 678 CA ALA A 43 13.721 3.357 15.545 1.00 0.00 C ATOM 679 C ALA A 43 12.511 3.320 14.616 1.00 0.00 C ATOM 680 O ALA A 43 11.720 4.260 14.582 1.00 0.00 O ATOM 681 CB ALA A 43 14.514 4.643 15.301 1.00 0.00 C ATOM 0 H ALA A 43 14.765 1.645 16.166 1.00 0.00 H new ATOM 0 HA ALA A 43 13.370 3.335 16.577 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.868 5.505 15.465 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.358 4.686 15.989 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.881 4.655 14.275 1.00 0.00 H new ATOM 687 N GLU A 44 12.369 2.234 13.866 1.00 0.00 N ATOM 688 CA GLU A 44 11.246 2.098 12.944 1.00 0.00 C ATOM 689 C GLU A 44 9.937 2.460 13.641 1.00 0.00 C ATOM 690 O GLU A 44 8.970 2.867 12.995 1.00 0.00 O ATOM 691 CB GLU A 44 11.168 0.661 12.418 1.00 0.00 C ATOM 692 CG GLU A 44 12.275 0.430 11.386 1.00 0.00 C ATOM 693 CD GLU A 44 12.144 -0.964 10.784 1.00 0.00 C ATOM 694 OE1 GLU A 44 11.622 -1.834 11.462 1.00 0.00 O ATOM 695 OE2 GLU A 44 12.568 -1.142 9.655 1.00 0.00 O ATOM 0 H GLU A 44 13.010 1.441 13.877 1.00 0.00 H new ATOM 0 HA GLU A 44 11.402 2.780 12.108 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.273 -0.045 13.242 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.193 0.481 11.966 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.213 1.182 10.599 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.252 0.541 11.857 1.00 0.00 H new ATOM 702 N SER A 45 9.912 2.309 14.961 1.00 0.00 N ATOM 703 CA SER A 45 8.715 2.622 15.733 1.00 0.00 C ATOM 704 C SER A 45 8.330 4.090 15.561 1.00 0.00 C ATOM 705 O SER A 45 7.154 4.444 15.625 1.00 0.00 O ATOM 706 CB SER A 45 8.957 2.328 17.212 1.00 0.00 C ATOM 707 OG SER A 45 9.920 3.243 17.723 1.00 0.00 O ATOM 0 H SER A 45 10.700 1.974 15.515 1.00 0.00 H new ATOM 0 HA SER A 45 7.898 2.000 15.366 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.024 2.415 17.769 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.309 1.304 17.338 1.00 0.00 H new ATOM 0 HG SER A 45 10.076 3.058 18.673 1.00 0.00 H new ATOM 713 N GLU A 46 9.331 4.941 15.343 1.00 0.00 N ATOM 714 CA GLU A 46 9.079 6.367 15.166 1.00 0.00 C ATOM 715 C GLU A 46 8.243 6.612 13.908 1.00 0.00 C ATOM 716 O GLU A 46 7.533 7.609 13.811 1.00 0.00 O ATOM 717 CB GLU A 46 10.415 7.133 15.085 1.00 0.00 C ATOM 718 CG GLU A 46 11.031 6.995 13.682 1.00 0.00 C ATOM 719 CD GLU A 46 12.537 7.242 13.741 1.00 0.00 C ATOM 720 OE1 GLU A 46 13.005 7.677 14.781 1.00 0.00 O ATOM 721 OE2 GLU A 46 13.199 6.992 12.747 1.00 0.00 O ATOM 0 H GLU A 46 10.313 4.671 15.285 1.00 0.00 H new ATOM 0 HA GLU A 46 8.517 6.733 16.025 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.252 8.186 15.315 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.108 6.747 15.833 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.834 5.999 13.287 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.565 7.707 13.000 1.00 0.00 H new ATOM 728 N LEU A 47 8.330 5.689 12.954 1.00 0.00 N ATOM 729 CA LEU A 47 7.567 5.818 11.713 1.00 0.00 C ATOM 730 C LEU A 47 6.088 6.017 12.027 1.00 0.00 C ATOM 731 O LEU A 47 5.423 6.850 11.417 1.00 0.00 O ATOM 732 CB LEU A 47 7.746 4.568 10.839 1.00 0.00 C ATOM 733 CG LEU A 47 7.072 4.782 9.461 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.958 5.655 8.560 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.856 3.422 8.787 1.00 0.00 C ATOM 0 H LEU A 47 8.912 4.854 13.013 1.00 0.00 H new ATOM 0 HA LEU A 47 7.940 6.685 11.168 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.807 4.357 10.705 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.309 3.702 11.336 1.00 0.00 H new ATOM 0 HG LEU A 47 6.116 5.283 9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.470 5.795 7.596 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.114 6.625 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.920 5.165 8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.382 3.568 7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.817 2.927 8.650 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.215 2.803 9.414 1.00 0.00 H new ATOM 747 N PHE A 48 5.581 5.247 12.985 1.00 0.00 N ATOM 748 CA PHE A 48 4.179 5.354 13.370 1.00 0.00 C ATOM 749 C PHE A 48 3.889 6.739 13.938 1.00 0.00 C ATOM 750 O PHE A 48 2.907 7.379 13.565 1.00 0.00 O ATOM 751 CB PHE A 48 3.834 4.285 14.408 1.00 0.00 C ATOM 752 CG PHE A 48 2.336 4.203 14.569 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.573 3.479 13.645 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.709 4.849 15.642 1.00 0.00 C ATOM 755 CE1 PHE A 48 0.183 3.402 13.794 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.319 4.772 15.789 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.444 4.048 14.865 1.00 0.00 C ATOM 0 H PHE A 48 6.114 4.549 13.504 1.00 0.00 H new ATOM 0 HA PHE A 48 3.564 5.201 12.483 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.230 3.319 14.096 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.300 4.527 15.363 1.00 0.00 H new ATOM 0 HD1 PHE A 48 2.056 2.980 12.818 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.298 5.406 16.356 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.406 2.843 13.082 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.165 5.271 16.615 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.516 3.988 14.979 1.00 0.00 H new ATOM 767 N SER A 49 4.755 7.204 14.833 1.00 0.00 N ATOM 768 CA SER A 49 4.579 8.522 15.429 1.00 0.00 C ATOM 769 C SER A 49 4.543 9.587 14.337 1.00 0.00 C ATOM 770 O SER A 49 3.843 10.593 14.451 1.00 0.00 O ATOM 771 CB SER A 49 5.727 8.816 16.394 1.00 0.00 C ATOM 772 OG SER A 49 5.823 7.765 17.347 1.00 0.00 O ATOM 0 H SER A 49 5.576 6.694 15.158 1.00 0.00 H new ATOM 0 HA SER A 49 3.637 8.538 15.977 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.664 8.910 15.845 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.557 9.766 16.900 1.00 0.00 H new ATOM 0 HG SER A 49 6.560 7.951 17.966 1.00 0.00 H new ATOM 778 N ILE A 50 5.314 9.353 13.283 1.00 0.00 N ATOM 779 CA ILE A 50 5.385 10.286 12.165 1.00 0.00 C ATOM 780 C ILE A 50 4.124 10.213 11.303 1.00 0.00 C ATOM 781 O ILE A 50 3.674 11.221 10.761 1.00 0.00 O ATOM 782 CB ILE A 50 6.613 9.965 11.302 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.888 10.268 12.098 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.586 10.816 10.025 1.00 0.00 C ATOM 785 CD1 ILE A 50 9.105 9.718 11.352 1.00 0.00 C ATOM 0 H ILE A 50 5.900 8.524 13.178 1.00 0.00 H new ATOM 0 HA ILE A 50 5.467 11.295 12.569 1.00 0.00 H new ATOM 0 HB ILE A 50 6.598 8.910 11.028 1.00 0.00 H new ATOM 0 HG12 ILE A 50 7.992 11.344 12.240 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.824 9.820 13.090 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.459 10.585 9.415 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.680 10.595 9.460 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.599 11.873 10.292 1.00 0.00 H new ATOM 0 HD11 ILE A 50 10.009 9.935 11.921 1.00 0.00 H new ATOM 0 HD12 ILE A 50 9.002 8.639 11.233 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.172 10.187 10.370 1.00 0.00 H new ATOM 797 N VAL A 51 3.574 9.017 11.169 1.00 0.00 N ATOM 798 CA VAL A 51 2.379 8.828 10.354 1.00 0.00 C ATOM 799 C VAL A 51 1.152 9.464 11.007 1.00 0.00 C ATOM 800 O VAL A 51 0.308 10.034 10.323 1.00 0.00 O ATOM 801 CB VAL A 51 2.138 7.328 10.124 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.743 7.106 9.510 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.210 6.785 9.168 1.00 0.00 C ATOM 0 H VAL A 51 3.930 8.168 11.608 1.00 0.00 H new ATOM 0 HA VAL A 51 2.540 9.322 9.396 1.00 0.00 H new ATOM 0 HB VAL A 51 2.194 6.804 11.078 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.581 6.040 9.351 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.018 7.491 10.188 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.678 7.630 8.556 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.044 5.721 9.001 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.151 7.315 8.217 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.197 6.934 9.606 1.00 0.00 H new ATOM 813 N GLN A 52 1.047 9.356 12.325 1.00 0.00 N ATOM 814 CA GLN A 52 -0.100 9.926 13.030 1.00 0.00 C ATOM 815 C GLN A 52 0.007 11.451 13.112 1.00 0.00 C ATOM 816 O GLN A 52 -0.993 12.155 12.994 1.00 0.00 O ATOM 817 CB GLN A 52 -0.193 9.342 14.440 1.00 0.00 C ATOM 818 CG GLN A 52 1.109 9.607 15.187 1.00 0.00 C ATOM 819 CD GLN A 52 1.103 8.874 16.525 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.686 7.719 16.599 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.547 9.481 17.592 1.00 0.00 N ATOM 0 H GLN A 52 1.729 8.888 12.922 1.00 0.00 H new ATOM 0 HA GLN A 52 -1.000 9.672 12.470 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.030 9.790 14.976 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.384 8.270 14.389 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.956 9.276 14.586 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.232 10.678 15.350 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.892 10.439 17.528 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.549 8.998 18.490 1.00 0.00 H new ATOM 830 N ASP A 53 1.226 11.953 13.318 1.00 0.00 N ATOM 831 CA ASP A 53 1.440 13.401 13.416 1.00 0.00 C ATOM 832 C ASP A 53 1.279 14.062 12.055 1.00 0.00 C ATOM 833 O ASP A 53 0.447 14.951 11.885 1.00 0.00 O ATOM 834 CB ASP A 53 2.838 13.694 13.970 1.00 0.00 C ATOM 835 CG ASP A 53 2.916 15.139 14.452 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.519 15.390 15.579 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.370 15.974 13.688 1.00 0.00 O ATOM 0 H ASP A 53 2.070 11.389 13.419 1.00 0.00 H new ATOM 0 HA ASP A 53 0.692 13.810 14.095 1.00 0.00 H new ATOM 0 HB2 ASP A 53 3.062 13.015 14.793 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.588 13.518 13.199 1.00 0.00 H new ATOM 842 N VAL A 54 2.066 13.625 11.085 1.00 0.00 N ATOM 843 CA VAL A 54 1.977 14.190 9.748 1.00 0.00 C ATOM 844 C VAL A 54 0.511 14.269 9.313 1.00 0.00 C ATOM 845 O VAL A 54 0.120 15.164 8.566 1.00 0.00 O ATOM 846 CB VAL A 54 2.789 13.330 8.761 1.00 0.00 C ATOM 847 CG1 VAL A 54 1.978 12.087 8.358 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.131 14.161 7.509 1.00 0.00 C ATOM 0 H VAL A 54 2.765 12.890 11.195 1.00 0.00 H new ATOM 0 HA VAL A 54 2.392 15.198 9.754 1.00 0.00 H new ATOM 0 HB VAL A 54 3.713 13.009 9.242 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.559 11.484 7.660 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.751 11.497 9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.048 12.398 7.882 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.705 13.550 6.813 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.210 14.490 7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.720 15.031 7.799 1.00 0.00 H new ATOM 858 N ALA A 55 -0.288 13.327 9.799 1.00 0.00 N ATOM 859 CA ALA A 55 -1.705 13.293 9.474 1.00 0.00 C ATOM 860 C ALA A 55 -2.439 14.457 10.138 1.00 0.00 C ATOM 861 O ALA A 55 -3.393 14.999 9.580 1.00 0.00 O ATOM 862 CB ALA A 55 -2.309 11.964 9.948 1.00 0.00 C ATOM 0 H ALA A 55 0.022 12.578 10.418 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.817 13.383 8.394 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.371 11.939 9.704 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.803 11.136 9.451 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.182 11.871 11.027 1.00 0.00 H new ATOM 868 N GLN A 56 -1.991 14.834 11.332 1.00 0.00 N ATOM 869 CA GLN A 56 -2.619 15.932 12.061 1.00 0.00 C ATOM 870 C GLN A 56 -2.425 17.257 11.331 1.00 0.00 C ATOM 871 O GLN A 56 -3.388 17.989 11.101 1.00 0.00 O ATOM 872 CB GLN A 56 -2.031 16.037 13.466 1.00 0.00 C ATOM 873 CG GLN A 56 -2.504 14.853 14.309 1.00 0.00 C ATOM 874 CD GLN A 56 -1.783 14.849 15.654 1.00 0.00 C ATOM 875 OE1 GLN A 56 -0.812 15.582 15.840 1.00 0.00 O ATOM 876 NE2 GLN A 56 -2.201 14.061 16.606 1.00 0.00 N ATOM 0 H GLN A 56 -1.203 14.400 11.812 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.687 15.722 12.126 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.942 16.049 13.416 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.339 16.974 13.931 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.581 14.914 14.465 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.311 13.919 13.781 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.006 13.454 16.449 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.723 14.051 17.507 1.00 0.00 H new ATOM 885 N ARG A 57 -1.184 17.569 10.971 1.00 0.00 N ATOM 886 CA ARG A 57 -0.912 18.821 10.272 1.00 0.00 C ATOM 887 C ARG A 57 -1.502 18.785 8.867 1.00 0.00 C ATOM 888 O ARG A 57 -2.097 19.760 8.410 1.00 0.00 O ATOM 889 CB ARG A 57 0.594 19.087 10.206 1.00 0.00 C ATOM 890 CG ARG A 57 1.325 17.883 9.597 1.00 0.00 C ATOM 891 CD ARG A 57 2.783 17.902 10.049 1.00 0.00 C ATOM 892 NE ARG A 57 3.326 19.256 9.936 1.00 0.00 N ATOM 893 CZ ARG A 57 4.303 19.681 10.736 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.800 18.884 11.643 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.764 20.895 10.612 1.00 0.00 N ATOM 0 H ARG A 57 -0.366 16.986 11.147 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.382 19.632 10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.786 19.978 9.608 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.979 19.286 11.206 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.846 16.955 9.910 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.268 17.920 8.509 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.857 17.557 11.080 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.370 17.214 9.440 1.00 0.00 H new ATOM 0 HE ARG A 57 2.949 19.888 9.230 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.440 17.934 11.740 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.548 19.211 12.255 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.377 21.518 9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.512 21.221 11.224 1.00 0.00 H new ATOM 909 N LEU A 58 -1.348 17.649 8.196 1.00 0.00 N ATOM 910 CA LEU A 58 -1.891 17.500 6.847 1.00 0.00 C ATOM 911 C LEU A 58 -3.418 17.481 6.902 1.00 0.00 C ATOM 912 O LEU A 58 -4.089 17.537 5.872 1.00 0.00 O ATOM 913 CB LEU A 58 -1.390 16.196 6.207 1.00 0.00 C ATOM 914 CG LEU A 58 0.106 16.301 5.856 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.581 14.953 5.303 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.333 17.402 4.791 1.00 0.00 C ATOM 0 H LEU A 58 -0.860 16.828 8.555 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.556 18.344 6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.550 15.364 6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.966 15.983 5.306 1.00 0.00 H new ATOM 0 HG LEU A 58 0.669 16.560 6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.640 15.016 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.432 14.178 6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.009 14.705 4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.395 17.465 4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.227 17.157 3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.009 18.361 5.181 1.00 0.00 H new ATOM 928 N ASN A 59 -3.954 17.396 8.116 1.00 0.00 N ATOM 929 CA ASN A 59 -5.403 17.361 8.312 1.00 0.00 C ATOM 930 C ASN A 59 -6.000 16.144 7.617 1.00 0.00 C ATOM 931 O ASN A 59 -6.848 16.264 6.734 1.00 0.00 O ATOM 932 CB ASN A 59 -6.044 18.635 7.771 1.00 0.00 C ATOM 933 CG ASN A 59 -7.455 18.789 8.331 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.633 18.901 9.544 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.472 18.802 7.515 1.00 0.00 N ATOM 0 H ASN A 59 -3.410 17.350 8.978 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.605 17.293 9.381 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.439 19.500 8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.078 18.600 6.682 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.418 18.905 7.881 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.321 18.709 6.511 1.00 0.00 H new ATOM 942 N MET A 60 -5.541 14.977 8.036 1.00 0.00 N ATOM 943 CA MET A 60 -6.011 13.712 7.473 1.00 0.00 C ATOM 944 C MET A 60 -6.093 12.649 8.567 1.00 0.00 C ATOM 945 O MET A 60 -5.333 12.693 9.530 1.00 0.00 O ATOM 946 CB MET A 60 -5.041 13.244 6.379 1.00 0.00 C ATOM 947 CG MET A 60 -4.583 14.446 5.557 1.00 0.00 C ATOM 948 SD MET A 60 -3.760 13.870 4.051 1.00 0.00 S ATOM 949 CE MET A 60 -3.981 15.380 3.079 1.00 0.00 C ATOM 0 H MET A 60 -4.839 14.874 8.769 1.00 0.00 H new ATOM 0 HA MET A 60 -7.002 13.861 7.045 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.181 12.748 6.829 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.529 12.513 5.734 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.438 15.071 5.300 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.902 15.063 6.143 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.477 15.271 2.118 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.044 15.554 2.914 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.555 16.226 3.619 1.00 0.00 H new ATOM 959 N PRO A 61 -6.983 11.692 8.442 1.00 0.00 N ATOM 960 CA PRO A 61 -7.116 10.607 9.447 1.00 0.00 C ATOM 961 C PRO A 61 -5.991 9.574 9.296 1.00 0.00 C ATOM 962 O PRO A 61 -5.695 9.118 8.192 1.00 0.00 O ATOM 963 CB PRO A 61 -8.485 10.005 9.140 1.00 0.00 C ATOM 964 CG PRO A 61 -8.683 10.226 7.681 1.00 0.00 C ATOM 965 CD PRO A 61 -7.962 11.536 7.343 1.00 0.00 C ATOM 0 HA PRO A 61 -7.038 10.961 10.475 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.514 8.944 9.386 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.269 10.489 9.723 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.274 9.397 7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.744 10.292 7.438 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.469 11.483 6.372 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.656 12.376 7.303 1.00 0.00 H new ATOM 973 N ILE A 62 -5.361 9.237 10.412 1.00 0.00 N ATOM 974 CA ILE A 62 -4.251 8.283 10.411 1.00 0.00 C ATOM 975 C ILE A 62 -4.533 7.062 9.525 1.00 0.00 C ATOM 976 O ILE A 62 -3.624 6.538 8.888 1.00 0.00 O ATOM 977 CB ILE A 62 -3.976 7.823 11.843 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.680 7.011 11.878 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.133 6.956 12.336 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.339 6.647 13.327 1.00 0.00 C ATOM 0 H ILE A 62 -5.596 9.608 11.333 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.379 8.792 9.999 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.877 8.695 12.489 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.790 6.105 11.282 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.867 7.587 11.436 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.934 6.630 13.357 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.057 7.535 12.314 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.235 6.084 11.690 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.415 6.069 13.349 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.210 7.559 13.911 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.148 6.054 13.753 1.00 0.00 H new ATOM 992 N GLN A 63 -5.783 6.605 9.498 1.00 0.00 N ATOM 993 CA GLN A 63 -6.143 5.428 8.690 1.00 0.00 C ATOM 994 C GLN A 63 -5.958 5.690 7.194 1.00 0.00 C ATOM 995 O GLN A 63 -5.629 4.778 6.436 1.00 0.00 O ATOM 996 CB GLN A 63 -7.594 5.027 8.961 1.00 0.00 C ATOM 997 CG GLN A 63 -8.461 6.277 9.064 1.00 0.00 C ATOM 998 CD GLN A 63 -9.935 5.898 8.983 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.267 4.764 8.641 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.845 6.786 9.280 1.00 0.00 N ATOM 0 H GLN A 63 -6.558 7.020 10.016 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.475 4.616 8.978 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.959 4.384 8.160 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.656 4.452 9.885 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.261 6.792 10.004 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.211 6.970 8.261 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.567 7.726 9.563 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.834 6.540 9.229 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.169 6.927 6.773 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.014 7.271 5.356 1.00 0.00 C ATOM 1011 C ASP A 64 -4.554 7.545 5.027 1.00 0.00 C ATOM 1012 O ASP A 64 -4.088 7.240 3.932 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.839 8.502 5.019 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.638 8.881 3.557 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -7.281 8.277 2.714 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -5.843 9.771 3.299 1.00 0.00 O ATOM 0 H ASP A 64 -6.444 7.703 7.375 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.362 6.425 4.764 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.894 8.306 5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.547 9.332 5.662 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.844 8.127 5.980 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.436 8.445 5.780 1.00 0.00 C ATOM 1023 C VAL A 65 -1.601 7.175 5.673 1.00 0.00 C ATOM 1024 O VAL A 65 -0.734 7.071 4.808 1.00 0.00 O ATOM 1025 CB VAL A 65 -1.928 9.310 6.936 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.447 9.640 6.723 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.739 10.615 6.988 1.00 0.00 C ATOM 0 H VAL A 65 -4.214 8.388 6.894 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.338 8.998 4.846 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.045 8.766 7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.089 10.256 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.130 8.716 6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.326 10.183 5.786 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.380 11.234 7.810 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.620 11.155 6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.793 10.383 7.142 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.861 6.208 6.544 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.112 4.957 6.507 1.00 0.00 C ATOM 1039 C VAL A 66 -1.376 4.238 5.195 1.00 0.00 C ATOM 1040 O VAL A 66 -0.478 3.623 4.618 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.514 4.057 7.678 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.024 3.814 7.641 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.780 2.710 7.566 1.00 0.00 C ATOM 0 H VAL A 66 -2.572 6.262 7.273 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.049 5.185 6.589 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.245 4.543 8.616 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.310 3.173 8.475 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.548 4.767 7.719 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.292 3.329 6.702 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.066 2.069 8.400 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.049 2.226 6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.297 2.879 7.591 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.614 4.326 4.723 1.00 0.00 N ATOM 1054 CA LYS A 67 -2.989 3.686 3.471 1.00 0.00 C ATOM 1055 C LYS A 67 -2.246 4.330 2.304 1.00 0.00 C ATOM 1056 O LYS A 67 -1.484 3.668 1.598 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.499 3.812 3.257 1.00 0.00 C ATOM 1058 CG LYS A 67 -4.902 3.073 1.971 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.407 2.738 2.010 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.695 1.666 3.087 1.00 0.00 C ATOM 1061 NZ LYS A 67 -7.815 0.798 2.629 1.00 0.00 N ATOM 0 H LYS A 67 -3.370 4.831 5.186 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.718 2.631 3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.033 3.395 4.111 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.780 4.863 3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.680 3.691 1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.319 2.158 1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.981 3.640 2.223 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.731 2.377 1.034 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.803 1.065 3.266 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.953 2.144 4.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.690 -0.161 3.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.718 1.190 2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.821 0.758 1.590 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.476 5.623 2.104 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.824 6.350 1.016 1.00 0.00 C ATOM 1077 C ALA A 68 -0.311 6.156 1.066 1.00 0.00 C ATOM 1078 O ALA A 68 0.341 6.018 0.032 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.147 7.841 1.124 1.00 0.00 C ATOM 0 H ALA A 68 -3.104 6.188 2.676 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.197 5.959 0.070 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.659 8.379 0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.225 7.985 1.059 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.787 8.223 2.079 1.00 0.00 H new ATOM 1085 N PHE A 69 0.238 6.154 2.275 1.00 0.00 N ATOM 1086 CA PHE A 69 1.675 5.984 2.453 1.00 0.00 C ATOM 1087 C PHE A 69 2.153 4.707 1.765 1.00 0.00 C ATOM 1088 O PHE A 69 3.217 4.689 1.158 1.00 0.00 O ATOM 1089 CB PHE A 69 2.013 5.933 3.964 1.00 0.00 C ATOM 1090 CG PHE A 69 2.291 7.335 4.487 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.592 8.440 3.967 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.253 7.529 5.490 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.857 9.724 4.449 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.514 8.818 5.968 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.817 9.915 5.446 1.00 0.00 C ATOM 0 H PHE A 69 -0.287 6.268 3.142 1.00 0.00 H new ATOM 0 HA PHE A 69 2.187 6.832 1.999 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.184 5.489 4.515 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.882 5.296 4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.851 8.295 3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.792 6.684 5.893 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.319 10.571 4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.254 8.967 6.740 1.00 0.00 H new ATOM 0 HZ PHE A 69 3.022 10.909 5.814 1.00 0.00 H new ATOM 1105 N GLY A 70 1.363 3.646 1.869 1.00 0.00 N ATOM 1106 CA GLY A 70 1.727 2.372 1.253 1.00 0.00 C ATOM 1107 C GLY A 70 1.736 2.474 -0.272 1.00 0.00 C ATOM 1108 O GLY A 70 2.760 2.245 -0.911 1.00 0.00 O ATOM 0 H GLY A 70 0.474 3.639 2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.712 2.064 1.605 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.022 1.601 1.564 1.00 0.00 H new ATOM 1112 N GLN A 71 0.586 2.819 -0.847 1.00 0.00 N ATOM 1113 CA GLN A 71 0.468 2.945 -2.300 1.00 0.00 C ATOM 1114 C GLN A 71 1.726 3.579 -2.898 1.00 0.00 C ATOM 1115 O GLN A 71 2.245 3.115 -3.913 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.757 3.808 -2.645 1.00 0.00 C ATOM 1117 CG GLN A 71 -2.023 2.950 -2.601 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.250 3.820 -2.846 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.114 5.115 -2.927 1.00 0.00 O flip ATOM 1120 NE2 GLN A 71 -4.362 3.306 -2.967 1.00 0.00 N flip ATOM 0 H GLN A 71 -0.273 3.015 -0.334 1.00 0.00 H new ATOM 0 HA GLN A 71 0.349 1.948 -2.724 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.842 4.634 -1.939 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.638 4.246 -3.636 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.967 2.165 -3.355 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.104 2.456 -1.633 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.465 2.293 -2.903 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.180 3.893 -3.131 1.00 0.00 H new ATOM 1129 N PHE A 72 2.200 4.640 -2.265 1.00 0.00 N ATOM 1130 CA PHE A 72 3.388 5.338 -2.740 1.00 0.00 C ATOM 1131 C PHE A 72 4.656 4.543 -2.415 1.00 0.00 C ATOM 1132 O PHE A 72 5.541 4.403 -3.257 1.00 0.00 O ATOM 1133 CB PHE A 72 3.450 6.724 -2.080 1.00 0.00 C ATOM 1134 CG PHE A 72 4.058 7.724 -3.035 1.00 0.00 C ATOM 1135 CD1 PHE A 72 5.446 7.785 -3.195 1.00 0.00 C ATOM 1136 CD2 PHE A 72 3.231 8.589 -3.760 1.00 0.00 C ATOM 1137 CE1 PHE A 72 6.007 8.712 -4.081 1.00 0.00 C ATOM 1138 CE2 PHE A 72 3.791 9.516 -4.644 1.00 0.00 C ATOM 1139 CZ PHE A 72 5.178 9.577 -4.805 1.00 0.00 C ATOM 0 H PHE A 72 1.783 5.037 -1.423 1.00 0.00 H new ATOM 0 HA PHE A 72 3.328 5.445 -3.823 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.448 7.045 -1.794 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.042 6.675 -1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.084 7.117 -2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.159 8.540 -3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.079 8.760 -4.206 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.152 10.185 -5.202 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.611 10.292 -5.489 1.00 0.00 H new ATOM 1149 N LEU A 73 4.739 4.029 -1.191 1.00 0.00 N ATOM 1150 CA LEU A 73 5.908 3.260 -0.783 1.00 0.00 C ATOM 1151 C LEU A 73 6.240 2.216 -1.840 1.00 0.00 C ATOM 1152 O LEU A 73 7.405 1.982 -2.158 1.00 0.00 O ATOM 1153 CB LEU A 73 5.653 2.570 0.574 1.00 0.00 C ATOM 1154 CG LEU A 73 6.980 2.459 1.359 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.227 3.754 2.147 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.904 1.279 2.333 1.00 0.00 C ATOM 0 H LEU A 73 4.021 4.129 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 73 6.752 3.942 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.924 3.139 1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.229 1.578 0.415 1.00 0.00 H new ATOM 0 HG LEU A 73 7.799 2.301 0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.163 3.671 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.286 4.595 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.407 3.916 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.840 1.202 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.082 1.436 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.735 0.358 1.776 1.00 0.00 H new ATOM 1168 N PHE A 74 5.204 1.599 -2.379 1.00 0.00 N ATOM 1169 CA PHE A 74 5.371 0.587 -3.406 1.00 0.00 C ATOM 1170 C PHE A 74 6.025 1.183 -4.650 1.00 0.00 C ATOM 1171 O PHE A 74 6.941 0.596 -5.228 1.00 0.00 O ATOM 1172 CB PHE A 74 4.005 0.018 -3.775 1.00 0.00 C ATOM 1173 CG PHE A 74 4.184 -1.180 -4.663 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.383 -1.007 -6.034 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.149 -2.465 -4.115 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.546 -2.120 -6.861 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.311 -3.578 -4.938 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.510 -3.408 -6.313 1.00 0.00 C ATOM 0 H PHE A 74 4.234 1.782 -2.121 1.00 0.00 H new ATOM 0 HA PHE A 74 6.015 -0.203 -3.020 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.461 -0.263 -2.873 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.409 0.776 -4.284 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.411 -0.013 -6.455 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.996 -2.596 -3.054 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.700 -1.988 -7.922 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.283 -4.571 -4.515 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.636 -4.270 -6.951 1.00 0.00 H new ATOM 1188 N ASN A 75 5.536 2.346 -5.061 1.00 0.00 N ATOM 1189 CA ASN A 75 6.058 3.020 -6.247 1.00 0.00 C ATOM 1190 C ASN A 75 7.554 3.320 -6.110 1.00 0.00 C ATOM 1191 O ASN A 75 8.353 2.921 -6.957 1.00 0.00 O ATOM 1192 CB ASN A 75 5.285 4.333 -6.468 1.00 0.00 C ATOM 1193 CG ASN A 75 3.963 4.053 -7.179 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.941 3.842 -8.392 1.00 0.00 O ATOM 1195 ND2 ASN A 75 2.853 4.040 -6.492 1.00 0.00 N ATOM 0 H ASN A 75 4.779 2.843 -4.592 1.00 0.00 H new ATOM 0 HA ASN A 75 5.926 2.357 -7.102 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.096 4.818 -5.510 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.886 5.022 -7.061 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.966 3.855 -6.960 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.873 4.215 -5.487 1.00 0.00 H new ATOM 1202 N GLY A 76 7.922 4.038 -5.056 1.00 0.00 N ATOM 1203 CA GLY A 76 9.321 4.398 -4.842 1.00 0.00 C ATOM 1204 C GLY A 76 10.203 3.167 -4.668 1.00 0.00 C ATOM 1205 O GLY A 76 11.296 3.094 -5.229 1.00 0.00 O ATOM 0 H GLY A 76 7.280 4.380 -4.342 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.679 4.985 -5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.402 5.031 -3.958 1.00 0.00 H new ATOM 1209 N LEU A 77 9.731 2.205 -3.889 1.00 0.00 N ATOM 1210 CA LEU A 77 10.500 0.987 -3.653 1.00 0.00 C ATOM 1211 C LEU A 77 10.916 0.348 -4.978 1.00 0.00 C ATOM 1212 O LEU A 77 12.098 0.104 -5.214 1.00 0.00 O ATOM 1213 CB LEU A 77 9.664 -0.009 -2.832 1.00 0.00 C ATOM 1214 CG LEU A 77 9.741 0.343 -1.331 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.729 -0.515 -0.564 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.169 0.072 -0.788 1.00 0.00 C ATOM 0 H LEU A 77 8.830 2.240 -3.413 1.00 0.00 H new ATOM 0 HA LEU A 77 11.400 1.248 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.627 0.013 -3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.029 -1.023 -2.995 1.00 0.00 H new ATOM 0 HG LEU A 77 9.510 1.400 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.777 -0.272 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.725 -0.314 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.964 -1.570 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.209 0.324 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.414 -0.982 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.888 0.683 -1.334 1.00 0.00 H new ATOM 1228 N ALA A 78 9.938 0.075 -5.829 1.00 0.00 N ATOM 1229 CA ALA A 78 10.217 -0.542 -7.123 1.00 0.00 C ATOM 1230 C ALA A 78 11.422 0.116 -7.791 1.00 0.00 C ATOM 1231 O ALA A 78 12.220 -0.553 -8.447 1.00 0.00 O ATOM 1232 CB ALA A 78 9.001 -0.413 -8.034 1.00 0.00 C ATOM 0 H ALA A 78 8.952 0.268 -5.652 1.00 0.00 H new ATOM 0 HA ALA A 78 10.441 -1.596 -6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.217 -0.876 -8.997 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.148 -0.912 -7.575 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.768 0.641 -8.182 1.00 0.00 H new ATOM 1238 N SER A 79 11.544 1.428 -7.624 1.00 0.00 N ATOM 1239 CA SER A 79 12.653 2.166 -8.224 1.00 0.00 C ATOM 1240 C SER A 79 13.979 1.790 -7.565 1.00 0.00 C ATOM 1241 O SER A 79 15.040 1.917 -8.174 1.00 0.00 O ATOM 1242 CB SER A 79 12.419 3.668 -8.076 1.00 0.00 C ATOM 1243 OG SER A 79 12.796 4.077 -6.767 1.00 0.00 O ATOM 0 H SER A 79 10.895 2.000 -7.083 1.00 0.00 H new ATOM 0 HA SER A 79 12.703 1.905 -9.281 1.00 0.00 H new ATOM 0 HB2 SER A 79 12.999 4.213 -8.821 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.370 3.903 -8.255 1.00 0.00 H new ATOM 0 HG SER A 79 12.364 3.496 -6.106 1.00 0.00 H new ATOM 1249 N ARG A 80 13.911 1.331 -6.317 1.00 0.00 N ATOM 1250 CA ARG A 80 15.118 0.943 -5.583 1.00 0.00 C ATOM 1251 C ARG A 80 15.388 -0.549 -5.744 1.00 0.00 C ATOM 1252 O ARG A 80 16.540 -0.976 -5.819 1.00 0.00 O ATOM 1253 CB ARG A 80 14.949 1.272 -4.096 1.00 0.00 C ATOM 1254 CG ARG A 80 14.435 2.709 -3.938 1.00 0.00 C ATOM 1255 CD ARG A 80 15.460 3.696 -4.506 1.00 0.00 C ATOM 1256 NE ARG A 80 16.814 3.295 -4.140 1.00 0.00 N ATOM 1257 CZ ARG A 80 17.870 3.756 -4.801 1.00 0.00 C ATOM 1258 NH1 ARG A 80 17.705 4.582 -5.799 1.00 0.00 N ATOM 1259 NH2 ARG A 80 19.072 3.386 -4.454 1.00 0.00 N ATOM 0 H ARG A 80 13.042 1.219 -5.795 1.00 0.00 H new ATOM 0 HA ARG A 80 15.963 1.500 -5.989 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.250 0.573 -3.636 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.901 1.157 -3.578 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.483 2.823 -4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.253 2.926 -2.885 1.00 0.00 H new ATOM 0 HD2 ARG A 80 15.368 3.740 -5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 80 15.257 4.698 -4.128 1.00 0.00 H new ATOM 0 HE ARG A 80 16.952 2.649 -3.363 1.00 0.00 H new ATOM 0 HH11 ARG A 80 16.766 4.873 -6.070 1.00 0.00 H new ATOM 0 HH12 ARG A 80 18.515 4.936 -6.307 1.00 0.00 H new ATOM 0 HH21 ARG A 80 19.202 2.742 -3.674 1.00 0.00 H new ATOM 0 HH22 ARG A 80 19.882 3.741 -4.963 1.00 0.00 H new ATOM 1273 N HIS A 81 14.313 -1.339 -5.795 1.00 0.00 N ATOM 1274 CA HIS A 81 14.435 -2.794 -5.948 1.00 0.00 C ATOM 1275 C HIS A 81 13.838 -3.236 -7.288 1.00 0.00 C ATOM 1276 O HIS A 81 13.280 -4.327 -7.407 1.00 0.00 O ATOM 1277 CB HIS A 81 13.708 -3.500 -4.782 1.00 0.00 C ATOM 1278 CG HIS A 81 14.654 -3.681 -3.621 1.00 0.00 C ATOM 1279 ND1 HIS A 81 15.660 -2.770 -3.338 1.00 0.00 N ATOM 1280 CD2 HIS A 81 14.758 -4.663 -2.669 1.00 0.00 C ATOM 1281 CE1 HIS A 81 16.320 -3.220 -2.253 1.00 0.00 C ATOM 1282 NE2 HIS A 81 15.808 -4.371 -1.807 1.00 0.00 N ATOM 0 H HIS A 81 13.353 -1.000 -5.733 1.00 0.00 H new ATOM 0 HA HIS A 81 15.490 -3.069 -5.931 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.845 -2.912 -4.471 1.00 0.00 H new ATOM 0 HB3 HIS A 81 13.332 -4.469 -5.110 1.00 0.00 H new ATOM 0 HD2 HIS A 81 14.120 -5.532 -2.600 1.00 0.00 H new ATOM 0 HE1 HIS A 81 17.159 -2.713 -1.800 1.00 0.00 H new ATOM 0 HE2 HIS A 81 16.121 -4.918 -1.005 1.00 0.00 H new ATOM 1291 N THR A 82 13.966 -2.378 -8.289 1.00 0.00 N ATOM 1292 CA THR A 82 13.446 -2.675 -9.613 1.00 0.00 C ATOM 1293 C THR A 82 13.877 -4.070 -10.074 1.00 0.00 C ATOM 1294 O THR A 82 13.122 -4.771 -10.742 1.00 0.00 O ATOM 1295 CB THR A 82 13.954 -1.622 -10.610 1.00 0.00 C ATOM 1296 OG1 THR A 82 14.023 -0.357 -9.965 1.00 0.00 O ATOM 1297 CG2 THR A 82 12.999 -1.533 -11.800 1.00 0.00 C ATOM 0 H THR A 82 14.426 -1.471 -8.209 1.00 0.00 H new ATOM 0 HA THR A 82 12.357 -2.651 -9.569 1.00 0.00 H new ATOM 0 HB THR A 82 14.944 -1.909 -10.964 1.00 0.00 H new ATOM 0 HG1 THR A 82 13.153 -0.145 -9.567 1.00 0.00 H new ATOM 0 HG21 THR A 82 13.364 -0.785 -12.504 1.00 0.00 H new ATOM 0 HG22 THR A 82 12.944 -2.502 -12.296 1.00 0.00 H new ATOM 0 HG23 THR A 82 12.007 -1.248 -11.450 1.00 0.00 H new ATOM 1305 N ASP A 83 15.099 -4.459 -9.720 1.00 0.00 N ATOM 1306 CA ASP A 83 15.621 -5.767 -10.115 1.00 0.00 C ATOM 1307 C ASP A 83 14.776 -6.896 -9.530 1.00 0.00 C ATOM 1308 O ASP A 83 14.397 -7.829 -10.237 1.00 0.00 O ATOM 1309 CB ASP A 83 17.067 -5.915 -9.641 1.00 0.00 C ATOM 1310 CG ASP A 83 17.690 -7.166 -10.252 1.00 0.00 C ATOM 1311 OD1 ASP A 83 17.025 -7.806 -11.049 1.00 0.00 O ATOM 1312 OD2 ASP A 83 18.823 -7.465 -9.913 1.00 0.00 O ATOM 0 H ASP A 83 15.742 -3.894 -9.165 1.00 0.00 H new ATOM 0 HA ASP A 83 15.581 -5.832 -11.202 1.00 0.00 H new ATOM 0 HB2 ASP A 83 17.644 -5.035 -9.926 1.00 0.00 H new ATOM 0 HB3 ASP A 83 17.097 -5.978 -8.553 1.00 0.00 H new ATOM 1317 N VAL A 84 14.485 -6.803 -8.240 1.00 0.00 N ATOM 1318 CA VAL A 84 13.683 -7.823 -7.574 1.00 0.00 C ATOM 1319 C VAL A 84 12.235 -7.745 -8.028 1.00 0.00 C ATOM 1320 O VAL A 84 11.613 -8.759 -8.348 1.00 0.00 O ATOM 1321 CB VAL A 84 13.743 -7.621 -6.059 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.878 -8.677 -5.370 1.00 0.00 C ATOM 1323 CG2 VAL A 84 15.191 -7.759 -5.583 1.00 0.00 C ATOM 0 H VAL A 84 14.789 -6.039 -7.637 1.00 0.00 H new ATOM 0 HA VAL A 84 14.086 -8.802 -7.835 1.00 0.00 H new ATOM 0 HB VAL A 84 13.371 -6.627 -5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.920 -8.534 -4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.847 -8.580 -5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 84 13.250 -9.671 -5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 84 15.234 -7.615 -4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.563 -8.753 -5.832 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.809 -7.007 -6.074 1.00 0.00 H new ATOM 1333 N VAL A 85 11.699 -6.531 -8.034 1.00 0.00 N ATOM 1334 CA VAL A 85 10.316 -6.310 -8.424 1.00 0.00 C ATOM 1335 C VAL A 85 10.082 -6.637 -9.906 1.00 0.00 C ATOM 1336 O VAL A 85 9.112 -7.301 -10.242 1.00 0.00 O ATOM 1337 CB VAL A 85 9.943 -4.844 -8.139 1.00 0.00 C ATOM 1338 CG1 VAL A 85 8.614 -4.494 -8.819 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.810 -4.642 -6.624 1.00 0.00 C ATOM 0 H VAL A 85 12.204 -5.684 -7.772 1.00 0.00 H new ATOM 0 HA VAL A 85 9.682 -6.979 -7.841 1.00 0.00 H new ATOM 0 HB VAL A 85 10.724 -4.193 -8.533 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.361 -3.455 -8.610 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.708 -4.635 -9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.827 -5.143 -8.435 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.546 -3.605 -6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.032 -5.299 -6.236 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.758 -4.878 -6.141 1.00 0.00 H new ATOM 1349 N ASP A 86 10.964 -6.149 -10.780 1.00 0.00 N ATOM 1350 CA ASP A 86 10.817 -6.384 -12.229 1.00 0.00 C ATOM 1351 C ASP A 86 10.466 -7.850 -12.543 1.00 0.00 C ATOM 1352 O ASP A 86 10.143 -8.184 -13.683 1.00 0.00 O ATOM 1353 CB ASP A 86 12.108 -5.993 -12.959 1.00 0.00 C ATOM 1354 CG ASP A 86 12.026 -6.398 -14.429 1.00 0.00 C ATOM 1355 OD1 ASP A 86 10.934 -6.362 -14.973 1.00 0.00 O ATOM 1356 OD2 ASP A 86 13.056 -6.737 -14.988 1.00 0.00 O ATOM 0 H ASP A 86 11.780 -5.595 -10.521 1.00 0.00 H new ATOM 0 HA ASP A 86 9.993 -5.762 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.268 -4.918 -12.879 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.962 -6.479 -12.488 1.00 0.00 H new ATOM 1361 N LYS A 87 10.519 -8.708 -11.532 1.00 0.00 N ATOM 1362 CA LYS A 87 10.193 -10.122 -11.723 1.00 0.00 C ATOM 1363 C LYS A 87 8.677 -10.330 -11.640 1.00 0.00 C ATOM 1364 O LYS A 87 8.175 -11.439 -11.821 1.00 0.00 O ATOM 1365 CB LYS A 87 10.893 -10.960 -10.655 1.00 0.00 C ATOM 1366 CG LYS A 87 12.398 -11.034 -10.966 1.00 0.00 C ATOM 1367 CD LYS A 87 13.175 -11.369 -9.690 1.00 0.00 C ATOM 1368 CE LYS A 87 12.619 -12.652 -9.075 1.00 0.00 C ATOM 1369 NZ LYS A 87 12.563 -13.718 -10.116 1.00 0.00 N ATOM 0 H LYS A 87 10.782 -8.456 -10.579 1.00 0.00 H new ATOM 0 HA LYS A 87 10.537 -10.436 -12.709 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.735 -10.519 -9.671 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.467 -11.963 -10.627 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.585 -11.792 -11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.742 -10.083 -11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.234 -11.492 -9.918 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.096 -10.548 -8.978 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.248 -12.972 -8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.623 -12.472 -8.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.739 -14.643 -9.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.623 -13.719 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.288 -13.536 -10.839 1.00 0.00 H new ATOM 1383 N PHE A 88 7.966 -9.243 -11.350 1.00 0.00 N ATOM 1384 CA PHE A 88 6.505 -9.267 -11.219 1.00 0.00 C ATOM 1385 C PHE A 88 5.827 -8.734 -12.483 1.00 0.00 C ATOM 1386 O PHE A 88 5.053 -7.778 -12.424 1.00 0.00 O ATOM 1387 CB PHE A 88 6.103 -8.395 -10.012 1.00 0.00 C ATOM 1388 CG PHE A 88 6.232 -6.888 -10.331 1.00 0.00 C ATOM 1389 CD1 PHE A 88 7.031 -6.411 -11.408 1.00 0.00 C ATOM 1390 CD2 PHE A 88 5.539 -5.970 -9.541 1.00 0.00 C ATOM 1391 CE1 PHE A 88 7.112 -5.042 -11.664 1.00 0.00 C ATOM 1392 CE2 PHE A 88 5.629 -4.601 -9.806 1.00 0.00 C ATOM 1393 CZ PHE A 88 6.414 -4.138 -10.867 1.00 0.00 C ATOM 0 H PHE A 88 8.381 -8.323 -11.199 1.00 0.00 H new ATOM 0 HA PHE A 88 6.181 -10.297 -11.072 1.00 0.00 H new ATOM 0 HB2 PHE A 88 5.076 -8.620 -9.726 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.733 -8.642 -9.158 1.00 0.00 H new ATOM 0 HD1 PHE A 88 7.575 -7.109 -12.027 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.930 -6.319 -8.720 1.00 0.00 H new ATOM 0 HE1 PHE A 88 7.718 -4.682 -12.483 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.090 -3.897 -9.189 1.00 0.00 H new ATOM 0 HZ PHE A 88 6.479 -3.079 -11.068 1.00 0.00 H new ATOM 1403 N ASP A 89 6.128 -9.329 -13.622 1.00 0.00 N ATOM 1404 CA ASP A 89 5.551 -8.867 -14.872 1.00 0.00 C ATOM 1405 C ASP A 89 4.033 -8.694 -14.775 1.00 0.00 C ATOM 1406 O ASP A 89 3.435 -8.003 -15.600 1.00 0.00 O ATOM 1407 CB ASP A 89 5.883 -9.852 -15.994 1.00 0.00 C ATOM 1408 CG ASP A 89 5.294 -11.222 -15.676 1.00 0.00 C ATOM 1409 OD1 ASP A 89 4.421 -11.287 -14.826 1.00 0.00 O ATOM 1410 OD2 ASP A 89 5.725 -12.186 -16.287 1.00 0.00 O ATOM 0 H ASP A 89 6.761 -10.124 -13.709 1.00 0.00 H new ATOM 0 HA ASP A 89 5.984 -7.891 -15.091 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.484 -9.486 -16.940 1.00 0.00 H new ATOM 0 HB3 ASP A 89 6.964 -9.930 -16.113 1.00 0.00 H new ATOM 1415 N ASP A 90 3.406 -9.323 -13.778 1.00 0.00 N ATOM 1416 CA ASP A 90 1.949 -9.209 -13.624 1.00 0.00 C ATOM 1417 C ASP A 90 1.530 -9.239 -12.155 1.00 0.00 C ATOM 1418 O ASP A 90 2.216 -9.805 -11.304 1.00 0.00 O ATOM 1419 CB ASP A 90 1.252 -10.342 -14.380 1.00 0.00 C ATOM 1420 CG ASP A 90 1.516 -10.212 -15.876 1.00 0.00 C ATOM 1421 OD1 ASP A 90 1.481 -9.096 -16.369 1.00 0.00 O ATOM 1422 OD2 ASP A 90 1.752 -11.230 -16.506 1.00 0.00 O ATOM 0 H ASP A 90 3.869 -9.904 -13.079 1.00 0.00 H new ATOM 0 HA ASP A 90 1.649 -8.247 -14.040 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.614 -11.306 -14.021 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.179 -10.312 -14.188 1.00 0.00 H new ATOM 1427 N PHE A 91 0.394 -8.604 -11.882 1.00 0.00 N ATOM 1428 CA PHE A 91 -0.152 -8.518 -10.532 1.00 0.00 C ATOM 1429 C PHE A 91 -0.440 -9.903 -9.948 1.00 0.00 C ATOM 1430 O PHE A 91 -0.225 -10.137 -8.759 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.445 -7.706 -10.576 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.899 -7.384 -9.179 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.380 -6.269 -8.521 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.846 -8.195 -8.548 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.808 -5.960 -7.225 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.274 -7.890 -7.253 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.756 -6.772 -6.590 1.00 0.00 C ATOM 0 H PHE A 91 -0.173 -8.136 -12.589 1.00 0.00 H new ATOM 0 HA PHE A 91 0.586 -8.035 -9.892 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.287 -6.785 -11.137 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.219 -8.268 -11.098 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.648 -5.644 -9.012 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.247 -9.057 -9.061 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.408 -5.096 -6.715 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -4.005 -8.517 -6.764 1.00 0.00 H new ATOM 0 HZ PHE A 91 -3.087 -6.535 -5.590 1.00 0.00 H new ATOM 1447 N THR A 92 -0.932 -10.814 -10.781 1.00 0.00 N ATOM 1448 CA THR A 92 -1.245 -12.162 -10.315 1.00 0.00 C ATOM 1449 C THR A 92 0.020 -12.888 -9.868 1.00 0.00 C ATOM 1450 O THR A 92 0.040 -13.521 -8.811 1.00 0.00 O ATOM 1451 CB THR A 92 -1.924 -12.960 -11.433 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.164 -12.349 -11.761 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.168 -14.397 -10.962 1.00 0.00 C ATOM 0 H THR A 92 -1.121 -10.648 -11.770 1.00 0.00 H new ATOM 0 HA THR A 92 -1.921 -12.079 -9.464 1.00 0.00 H new ATOM 0 HB THR A 92 -1.281 -12.974 -12.313 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.600 -12.857 -12.477 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.651 -14.964 -11.758 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.216 -14.864 -10.710 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.811 -14.387 -10.082 1.00 0.00 H new ATOM 1461 N SER A 93 1.069 -12.797 -10.675 1.00 0.00 N ATOM 1462 CA SER A 93 2.328 -13.455 -10.347 1.00 0.00 C ATOM 1463 C SER A 93 2.906 -12.886 -9.056 1.00 0.00 C ATOM 1464 O SER A 93 3.609 -13.576 -8.316 1.00 0.00 O ATOM 1465 CB SER A 93 3.329 -13.256 -11.483 1.00 0.00 C ATOM 1466 OG SER A 93 2.776 -13.763 -12.692 1.00 0.00 O ATOM 0 H SER A 93 1.075 -12.279 -11.554 1.00 0.00 H new ATOM 0 HA SER A 93 2.137 -14.520 -10.211 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.565 -12.198 -11.594 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.263 -13.769 -11.254 1.00 0.00 H new ATOM 0 HG SER A 93 3.416 -13.635 -13.423 1.00 0.00 H new ATOM 1472 N LEU A 94 2.607 -11.617 -8.801 1.00 0.00 N ATOM 1473 CA LEU A 94 3.099 -10.934 -7.607 1.00 0.00 C ATOM 1474 C LEU A 94 2.418 -11.467 -6.349 1.00 0.00 C ATOM 1475 O LEU A 94 3.045 -12.131 -5.538 1.00 0.00 O ATOM 1476 CB LEU A 94 2.830 -9.422 -7.740 1.00 0.00 C ATOM 1477 CG LEU A 94 3.799 -8.605 -6.862 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.323 -7.148 -6.813 1.00 0.00 C ATOM 1479 CD2 LEU A 94 3.831 -9.165 -5.432 1.00 0.00 C ATOM 0 H LEU A 94 2.025 -11.038 -9.406 1.00 0.00 H new ATOM 0 HA LEU A 94 4.170 -11.118 -7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.937 -9.121 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.802 -9.206 -7.450 1.00 0.00 H new ATOM 0 HG LEU A 94 4.799 -8.666 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.003 -6.564 -6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.307 -6.736 -7.822 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.320 -7.107 -6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.520 -8.576 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.832 -9.114 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.164 -10.203 -5.455 1.00 0.00 H new ATOM 1491 N VAL A 95 1.151 -11.137 -6.182 1.00 0.00 N ATOM 1492 CA VAL A 95 0.399 -11.556 -4.995 1.00 0.00 C ATOM 1493 C VAL A 95 0.807 -12.952 -4.512 1.00 0.00 C ATOM 1494 O VAL A 95 0.942 -13.182 -3.312 1.00 0.00 O ATOM 1495 CB VAL A 95 -1.095 -11.545 -5.303 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.879 -11.936 -4.047 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.517 -10.139 -5.745 1.00 0.00 C ATOM 0 H VAL A 95 0.614 -10.581 -6.848 1.00 0.00 H new ATOM 0 HA VAL A 95 0.628 -10.849 -4.198 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.304 -12.257 -6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.946 -11.928 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.582 -12.935 -3.729 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.668 -11.223 -3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.585 -10.132 -5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.306 -9.428 -4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.961 -9.856 -6.639 1.00 0.00 H new ATOM 1507 N MET A 96 0.978 -13.878 -5.437 1.00 0.00 N ATOM 1508 CA MET A 96 1.343 -15.246 -5.072 1.00 0.00 C ATOM 1509 C MET A 96 2.846 -15.378 -4.799 1.00 0.00 C ATOM 1510 O MET A 96 3.285 -16.337 -4.164 1.00 0.00 O ATOM 1511 CB MET A 96 0.937 -16.196 -6.204 1.00 0.00 C ATOM 1512 CG MET A 96 1.159 -17.657 -5.775 1.00 0.00 C ATOM 1513 SD MET A 96 2.870 -18.135 -6.124 1.00 0.00 S ATOM 1514 CE MET A 96 3.020 -19.395 -4.834 1.00 0.00 C ATOM 0 H MET A 96 0.873 -13.717 -6.439 1.00 0.00 H new ATOM 0 HA MET A 96 0.816 -15.506 -4.154 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.111 -16.040 -6.462 1.00 0.00 H new ATOM 0 HB3 MET A 96 1.521 -15.979 -7.098 1.00 0.00 H new ATOM 0 HG2 MET A 96 0.948 -17.771 -4.712 1.00 0.00 H new ATOM 0 HG3 MET A 96 0.471 -18.313 -6.309 1.00 0.00 H new ATOM 0 HE1 MET A 96 4.018 -19.832 -4.866 1.00 0.00 H new ATOM 0 HE2 MET A 96 2.855 -18.938 -3.858 1.00 0.00 H new ATOM 0 HE3 MET A 96 2.277 -20.175 -4.999 1.00 0.00 H new ATOM 1524 N GLY A 97 3.632 -14.426 -5.302 1.00 0.00 N ATOM 1525 CA GLY A 97 5.098 -14.474 -5.122 1.00 0.00 C ATOM 1526 C GLY A 97 5.594 -13.459 -4.091 1.00 0.00 C ATOM 1527 O GLY A 97 6.799 -13.259 -3.947 1.00 0.00 O ATOM 0 H GLY A 97 3.294 -13.622 -5.830 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.390 -15.477 -4.810 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.585 -14.283 -6.078 1.00 0.00 H new ATOM 1531 N ILE A 98 4.677 -12.821 -3.381 1.00 0.00 N ATOM 1532 CA ILE A 98 5.069 -11.835 -2.379 1.00 0.00 C ATOM 1533 C ILE A 98 6.110 -12.418 -1.430 1.00 0.00 C ATOM 1534 O ILE A 98 7.312 -12.300 -1.667 1.00 0.00 O ATOM 1535 CB ILE A 98 3.848 -11.368 -1.586 1.00 0.00 C ATOM 1536 CG1 ILE A 98 2.879 -10.652 -2.528 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.290 -10.401 -0.488 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.537 -10.433 -1.821 1.00 0.00 C ATOM 0 H ILE A 98 3.671 -12.963 -3.475 1.00 0.00 H new ATOM 0 HA ILE A 98 5.506 -10.980 -2.895 1.00 0.00 H new ATOM 0 HB ILE A 98 3.356 -12.230 -1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.298 -9.695 -2.837 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.732 -11.243 -3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.419 -10.069 0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.986 -10.905 0.182 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.781 -9.538 -0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 98 0.849 -9.923 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.116 -11.396 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.690 -9.824 -0.930 1.00 0.00 H new ATOM 1550 N HIS A 99 5.651 -13.048 -0.360 1.00 0.00 N ATOM 1551 CA HIS A 99 6.560 -13.639 0.611 1.00 0.00 C ATOM 1552 C HIS A 99 7.713 -14.352 -0.091 1.00 0.00 C ATOM 1553 O HIS A 99 8.881 -14.185 0.264 1.00 0.00 O ATOM 1554 CB HIS A 99 5.805 -14.647 1.481 1.00 0.00 C ATOM 1555 CG HIS A 99 6.757 -15.277 2.460 1.00 0.00 C ATOM 1556 ND1 HIS A 99 7.315 -14.564 3.510 1.00 0.00 N ATOM 1557 CD2 HIS A 99 7.258 -16.550 2.563 1.00 0.00 C ATOM 1558 CE1 HIS A 99 8.114 -15.407 4.192 1.00 0.00 C ATOM 1559 NE2 HIS A 99 8.114 -16.630 3.655 1.00 0.00 N ATOM 0 H HIS A 99 4.661 -13.163 -0.142 1.00 0.00 H new ATOM 0 HA HIS A 99 6.963 -12.839 1.232 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.995 -14.149 2.014 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.350 -15.414 0.855 1.00 0.00 H new ATOM 0 HD2 HIS A 99 7.023 -17.366 1.896 1.00 0.00 H new ATOM 0 HE1 HIS A 99 8.685 -15.128 5.066 1.00 0.00 H new ATOM 0 HE2 HIS A 99 8.632 -17.448 3.977 1.00 0.00 H new ATOM 1568 N ASP A 100 7.356 -15.158 -1.073 1.00 0.00 N ATOM 1569 CA ASP A 100 8.321 -15.940 -1.835 1.00 0.00 C ATOM 1570 C ASP A 100 9.630 -15.187 -2.127 1.00 0.00 C ATOM 1571 O ASP A 100 10.524 -15.134 -1.296 1.00 0.00 O ATOM 1572 CB ASP A 100 7.693 -16.372 -3.158 1.00 0.00 C ATOM 1573 CG ASP A 100 6.468 -17.241 -2.894 1.00 0.00 C ATOM 1574 OD1 ASP A 100 6.227 -17.555 -1.740 1.00 0.00 O ATOM 1575 OD2 ASP A 100 5.790 -17.581 -3.849 1.00 0.00 O ATOM 0 H ASP A 100 6.389 -15.292 -1.368 1.00 0.00 H new ATOM 0 HA ASP A 100 8.579 -16.800 -1.217 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.408 -15.495 -3.739 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.420 -16.925 -3.752 1.00 0.00 H new ATOM 1580 N VAL A 101 9.740 -14.678 -3.354 1.00 0.00 N ATOM 1581 CA VAL A 101 10.959 -14.002 -3.820 1.00 0.00 C ATOM 1582 C VAL A 101 11.151 -12.581 -3.269 1.00 0.00 C ATOM 1583 O VAL A 101 12.247 -12.222 -2.837 1.00 0.00 O ATOM 1584 CB VAL A 101 10.922 -13.943 -5.360 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.443 -15.292 -5.909 1.00 0.00 C ATOM 1586 CG2 VAL A 101 9.957 -12.842 -5.827 1.00 0.00 C ATOM 0 H VAL A 101 8.996 -14.720 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 101 11.801 -14.584 -3.446 1.00 0.00 H new ATOM 0 HB VAL A 101 11.924 -13.723 -5.728 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.416 -15.253 -6.998 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.128 -16.078 -5.591 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.444 -15.506 -5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 101 9.940 -12.811 -6.916 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.955 -13.055 -5.455 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.290 -11.878 -5.442 1.00 0.00 H new ATOM 1596 N ILE A 102 10.118 -11.777 -3.344 1.00 0.00 N ATOM 1597 CA ILE A 102 10.207 -10.385 -2.912 1.00 0.00 C ATOM 1598 C ILE A 102 10.723 -10.229 -1.473 1.00 0.00 C ATOM 1599 O ILE A 102 11.663 -9.470 -1.235 1.00 0.00 O ATOM 1600 CB ILE A 102 8.826 -9.726 -3.067 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.543 -9.439 -4.585 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.779 -8.410 -2.271 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.220 -10.084 -5.000 1.00 0.00 C ATOM 0 H ILE A 102 9.202 -12.053 -3.698 1.00 0.00 H new ATOM 0 HA ILE A 102 10.940 -9.887 -3.547 1.00 0.00 H new ATOM 0 HB ILE A 102 8.064 -10.402 -2.680 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.504 -8.364 -4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.356 -9.831 -5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.798 -7.950 -2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.962 -8.616 -1.216 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.545 -7.731 -2.646 1.00 0.00 H new ATOM 0 HD11 ILE A 102 7.031 -9.880 -6.054 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.275 -11.161 -4.843 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.410 -9.671 -4.400 1.00 0.00 H new ATOM 1615 N HIS A 103 10.101 -10.903 -0.517 1.00 0.00 N ATOM 1616 CA HIS A 103 10.525 -10.760 0.880 1.00 0.00 C ATOM 1617 C HIS A 103 11.714 -11.662 1.217 1.00 0.00 C ATOM 1618 O HIS A 103 12.333 -11.508 2.271 1.00 0.00 O ATOM 1619 CB HIS A 103 9.350 -11.067 1.811 1.00 0.00 C ATOM 1620 CG HIS A 103 8.401 -9.889 1.829 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.030 -10.040 1.702 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.619 -8.537 1.948 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.480 -8.807 1.746 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.408 -7.854 1.894 1.00 0.00 N ATOM 0 H HIS A 103 9.320 -11.541 -0.670 1.00 0.00 H new ATOM 0 HA HIS A 103 10.850 -9.729 1.024 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.829 -11.963 1.473 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.714 -11.270 2.818 1.00 0.00 H new ATOM 0 HD1 HIS A 103 6.528 -10.921 1.595 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.587 -8.073 2.066 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.420 -8.614 1.671 1.00 0.00 H new ATOM 1632 N LEU A 104 12.042 -12.591 0.328 1.00 0.00 N ATOM 1633 CA LEU A 104 13.174 -13.486 0.575 1.00 0.00 C ATOM 1634 C LEU A 104 14.491 -12.776 0.258 1.00 0.00 C ATOM 1635 O LEU A 104 15.506 -13.008 0.918 1.00 0.00 O ATOM 1636 CB LEU A 104 13.036 -14.767 -0.275 1.00 0.00 C ATOM 1637 CG LEU A 104 14.376 -15.565 -0.282 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.084 -17.073 -0.241 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.177 -15.240 -1.561 1.00 0.00 C ATOM 0 H LEU A 104 11.554 -12.746 -0.554 1.00 0.00 H new ATOM 0 HA LEU A 104 13.176 -13.765 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.236 -15.391 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.757 -14.505 -1.295 1.00 0.00 H new ATOM 0 HG LEU A 104 14.959 -15.280 0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.023 -17.626 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.528 -17.311 0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.494 -17.353 -1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.111 -15.801 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.591 -15.516 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.395 -14.173 -1.592 1.00 0.00 H new ATOM 1651 N GLU A 105 14.469 -11.917 -0.757 1.00 0.00 N ATOM 1652 CA GLU A 105 15.673 -11.190 -1.148 1.00 0.00 C ATOM 1653 C GLU A 105 15.980 -10.075 -0.149 1.00 0.00 C ATOM 1654 O GLU A 105 17.071 -10.030 0.420 1.00 0.00 O ATOM 1655 CB GLU A 105 15.496 -10.600 -2.552 1.00 0.00 C ATOM 1656 CG GLU A 105 16.864 -10.235 -3.135 1.00 0.00 C ATOM 1657 CD GLU A 105 17.608 -11.498 -3.558 1.00 0.00 C ATOM 1658 OE1 GLU A 105 16.948 -12.483 -3.849 1.00 0.00 O ATOM 1659 OE2 GLU A 105 18.827 -11.463 -3.587 1.00 0.00 O ATOM 0 H GLU A 105 13.643 -11.709 -1.317 1.00 0.00 H new ATOM 0 HA GLU A 105 16.510 -11.888 -1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.995 -11.320 -3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.861 -9.715 -2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.738 -9.574 -3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.449 -9.689 -2.395 1.00 0.00 H new ATOM 1666 N VAL A 106 15.018 -9.179 0.064 1.00 0.00 N ATOM 1667 CA VAL A 106 15.216 -8.075 1.003 1.00 0.00 C ATOM 1668 C VAL A 106 15.861 -8.583 2.286 1.00 0.00 C ATOM 1669 O VAL A 106 16.632 -7.875 2.932 1.00 0.00 O ATOM 1670 CB VAL A 106 13.877 -7.410 1.338 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.165 -6.990 0.049 1.00 0.00 C ATOM 1672 CG2 VAL A 106 12.999 -8.396 2.109 1.00 0.00 C ATOM 0 H VAL A 106 14.106 -9.194 -0.393 1.00 0.00 H new ATOM 0 HA VAL A 106 15.872 -7.342 0.534 1.00 0.00 H new ATOM 0 HB VAL A 106 14.059 -6.526 1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.214 -6.518 0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.789 -6.284 -0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.984 -7.869 -0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 106 12.046 -7.924 2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.823 -9.281 1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.502 -8.686 3.032 1.00 0.00 H new ATOM 1682 N ASN A 107 15.540 -9.820 2.649 1.00 0.00 N ATOM 1683 CA ASN A 107 16.096 -10.416 3.854 1.00 0.00 C ATOM 1684 C ASN A 107 17.614 -10.523 3.744 1.00 0.00 C ATOM 1685 O ASN A 107 18.336 -10.242 4.701 1.00 0.00 O ATOM 1686 CB ASN A 107 15.499 -11.807 4.073 1.00 0.00 C ATOM 1687 CG ASN A 107 15.869 -12.321 5.460 1.00 0.00 C ATOM 1688 OD1 ASN A 107 15.378 -11.806 6.464 1.00 0.00 O ATOM 1689 ND2 ASN A 107 16.711 -13.312 5.575 1.00 0.00 N ATOM 0 H ASN A 107 14.903 -10.424 2.130 1.00 0.00 H new ATOM 0 HA ASN A 107 15.847 -9.778 4.702 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.415 -11.767 3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.868 -12.494 3.311 1.00 0.00 H new ATOM 0 HD21 ASN A 107 16.964 -13.662 6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 107 17.116 -13.737 4.741 1.00 0.00 H new ATOM 1696 N LYS A 108 18.093 -10.934 2.572 1.00 0.00 N ATOM 1697 CA LYS A 108 19.526 -11.078 2.355 1.00 0.00 C ATOM 1698 C LYS A 108 20.199 -9.711 2.235 1.00 0.00 C ATOM 1699 O LYS A 108 21.345 -9.537 2.648 1.00 0.00 O ATOM 1700 CB LYS A 108 19.783 -11.891 1.086 1.00 0.00 C ATOM 1701 CG LYS A 108 18.808 -13.070 1.034 1.00 0.00 C ATOM 1702 CD LYS A 108 19.306 -14.103 0.022 1.00 0.00 C ATOM 1703 CE LYS A 108 19.501 -13.436 -1.341 1.00 0.00 C ATOM 1704 NZ LYS A 108 19.609 -14.484 -2.396 1.00 0.00 N ATOM 0 H LYS A 108 17.514 -11.171 1.766 1.00 0.00 H new ATOM 0 HA LYS A 108 19.950 -11.599 3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.657 -11.261 0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.811 -12.254 1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 108 18.719 -13.526 2.020 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.814 -12.721 0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.246 -14.537 0.363 1.00 0.00 H new ATOM 0 HD3 LYS A 108 18.589 -14.920 -0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 108 18.663 -12.773 -1.557 1.00 0.00 H new ATOM 0 HE3 LYS A 108 20.401 -12.820 -1.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.742 -14.031 -3.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 20.422 -15.100 -2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 18.739 -15.053 -2.410 1.00 0.00 H new ATOM 1718 N LEU A 109 19.481 -8.741 1.668 1.00 0.00 N ATOM 1719 CA LEU A 109 20.034 -7.398 1.508 1.00 0.00 C ATOM 1720 C LEU A 109 20.635 -6.919 2.832 1.00 0.00 C ATOM 1721 O LEU A 109 21.368 -5.930 2.870 1.00 0.00 O ATOM 1722 CB LEU A 109 18.927 -6.413 1.040 1.00 0.00 C ATOM 1723 CG LEU A 109 18.879 -6.323 -0.505 1.00 0.00 C ATOM 1724 CD1 LEU A 109 20.207 -5.751 -1.058 1.00 0.00 C ATOM 1725 CD2 LEU A 109 18.621 -7.717 -1.096 1.00 0.00 C ATOM 0 H LEU A 109 18.530 -8.857 1.317 1.00 0.00 H new ATOM 0 HA LEU A 109 20.818 -7.429 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 109 17.959 -6.742 1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 109 19.114 -5.425 1.459 1.00 0.00 H new ATOM 0 HG LEU A 109 18.069 -5.653 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.154 -5.695 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 109 20.371 -4.753 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 109 21.032 -6.401 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 109 18.588 -7.651 -2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.423 -8.393 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 109 17.669 -8.098 -0.726 1.00 0.00 H new ATOM 1737 N TYR A 110 20.319 -7.632 3.911 1.00 0.00 N ATOM 1738 CA TYR A 110 20.834 -7.280 5.236 1.00 0.00 C ATOM 1739 C TYR A 110 21.046 -8.537 6.073 1.00 0.00 C ATOM 1740 O TYR A 110 20.695 -9.640 5.654 1.00 0.00 O ATOM 1741 CB TYR A 110 19.852 -6.347 5.949 1.00 0.00 C ATOM 1742 CG TYR A 110 20.445 -5.901 7.270 1.00 0.00 C ATOM 1743 CD1 TYR A 110 21.594 -5.100 7.286 1.00 0.00 C ATOM 1744 CD2 TYR A 110 19.845 -6.288 8.477 1.00 0.00 C ATOM 1745 CE1 TYR A 110 22.143 -4.687 8.506 1.00 0.00 C ATOM 1746 CE2 TYR A 110 20.395 -5.874 9.696 1.00 0.00 C ATOM 1747 CZ TYR A 110 21.543 -5.074 9.710 1.00 0.00 C ATOM 1748 OH TYR A 110 22.084 -4.666 10.913 1.00 0.00 O ATOM 0 H TYR A 110 19.713 -8.452 3.897 1.00 0.00 H new ATOM 0 HA TYR A 110 21.790 -6.771 5.113 1.00 0.00 H new ATOM 0 HB2 TYR A 110 19.638 -5.480 5.323 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.905 -6.859 6.118 1.00 0.00 H new ATOM 0 HD1 TYR A 110 22.057 -4.801 6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 110 18.959 -6.905 8.466 1.00 0.00 H new ATOM 0 HE1 TYR A 110 23.029 -4.070 8.518 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.933 -6.172 10.626 1.00 0.00 H new ATOM 0 HH TYR A 110 21.546 -5.021 11.651 1.00 0.00 H new ATOM 1758 N HIS A 111 21.627 -8.365 7.256 1.00 0.00 N ATOM 1759 CA HIS A 111 21.886 -9.497 8.143 1.00 0.00 C ATOM 1760 C HIS A 111 20.676 -10.427 8.201 1.00 0.00 C ATOM 1761 O HIS A 111 20.589 -11.396 7.446 1.00 0.00 O ATOM 1762 CB HIS A 111 22.211 -8.993 9.549 1.00 0.00 C ATOM 1763 CG HIS A 111 23.542 -8.291 9.535 1.00 0.00 C ATOM 1764 ND1 HIS A 111 24.598 -8.724 8.747 1.00 0.00 N ATOM 1765 CD2 HIS A 111 24.003 -7.187 10.206 1.00 0.00 C ATOM 1766 CE1 HIS A 111 25.632 -7.889 8.962 1.00 0.00 C ATOM 1767 NE2 HIS A 111 25.322 -6.935 9.843 1.00 0.00 N ATOM 0 H HIS A 111 21.926 -7.461 7.622 1.00 0.00 H new ATOM 0 HA HIS A 111 22.736 -10.054 7.749 1.00 0.00 H new ATOM 0 HB2 HIS A 111 21.432 -8.312 9.892 1.00 0.00 H new ATOM 0 HB3 HIS A 111 22.235 -9.828 10.250 1.00 0.00 H new ATOM 0 HD2 HIS A 111 23.429 -6.602 10.909 1.00 0.00 H new ATOM 0 HE1 HIS A 111 26.595 -7.980 8.481 1.00 0.00 H new ATOM 0 HE2 HIS A 111 25.924 -6.182 10.178 1.00 0.00 H new ATOM 1776 N GLU A 112 19.746 -10.127 9.103 1.00 0.00 N ATOM 1777 CA GLU A 112 18.544 -10.945 9.254 1.00 0.00 C ATOM 1778 C GLU A 112 17.407 -10.123 9.859 1.00 0.00 C ATOM 1779 O GLU A 112 17.116 -10.234 11.050 1.00 0.00 O ATOM 1780 CB GLU A 112 18.842 -12.144 10.158 1.00 0.00 C ATOM 1781 CG GLU A 112 17.707 -13.162 10.049 1.00 0.00 C ATOM 1782 CD GLU A 112 17.981 -14.347 10.968 1.00 0.00 C ATOM 1783 OE1 GLU A 112 18.760 -14.188 11.892 1.00 0.00 O ATOM 1784 OE2 GLU A 112 17.405 -15.398 10.735 1.00 0.00 O ATOM 0 H GLU A 112 19.799 -9.330 9.737 1.00 0.00 H new ATOM 0 HA GLU A 112 18.239 -11.296 8.268 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.787 -12.605 9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 112 18.951 -11.815 11.191 1.00 0.00 H new ATOM 0 HG2 GLU A 112 16.760 -12.694 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 112 17.612 -13.504 9.019 1.00 0.00 H new ATOM 1791 N PRO A 113 16.767 -9.301 9.064 1.00 0.00 N ATOM 1792 CA PRO A 113 15.646 -8.442 9.530 1.00 0.00 C ATOM 1793 C PRO A 113 14.314 -9.195 9.543 1.00 0.00 C ATOM 1794 O PRO A 113 14.013 -9.958 8.626 1.00 0.00 O ATOM 1795 CB PRO A 113 15.632 -7.308 8.505 1.00 0.00 C ATOM 1796 CG PRO A 113 16.117 -7.933 7.229 1.00 0.00 C ATOM 1797 CD PRO A 113 17.044 -9.100 7.630 1.00 0.00 C ATOM 0 HA PRO A 113 15.778 -8.097 10.556 1.00 0.00 H new ATOM 0 HB2 PRO A 113 14.630 -6.895 8.387 1.00 0.00 H new ATOM 0 HB3 PRO A 113 16.280 -6.488 8.814 1.00 0.00 H new ATOM 0 HG2 PRO A 113 15.279 -8.292 6.631 1.00 0.00 H new ATOM 0 HG3 PRO A 113 16.653 -7.204 6.621 1.00 0.00 H new ATOM 0 HD2 PRO A 113 16.827 -9.998 7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 113 18.092 -8.855 7.457 1.00 0.00 H new ATOM 1805 N SER A 114 13.525 -8.971 10.588 1.00 0.00 N ATOM 1806 CA SER A 114 12.231 -9.630 10.706 1.00 0.00 C ATOM 1807 C SER A 114 11.289 -9.161 9.602 1.00 0.00 C ATOM 1808 O SER A 114 11.386 -8.028 9.132 1.00 0.00 O ATOM 1809 CB SER A 114 11.612 -9.324 12.069 1.00 0.00 C ATOM 1810 OG SER A 114 12.501 -9.749 13.095 1.00 0.00 O ATOM 0 H SER A 114 13.756 -8.344 11.359 1.00 0.00 H new ATOM 0 HA SER A 114 12.382 -10.705 10.608 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.416 -8.256 12.161 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.653 -9.833 12.169 1.00 0.00 H new ATOM 0 HG SER A 114 12.108 -9.553 13.971 1.00 0.00 H new ATOM 1816 N LEU A 115 10.378 -10.043 9.191 1.00 0.00 N ATOM 1817 CA LEU A 115 9.415 -9.713 8.134 1.00 0.00 C ATOM 1818 C LEU A 115 7.994 -10.109 8.570 1.00 0.00 C ATOM 1819 O LEU A 115 7.821 -11.025 9.374 1.00 0.00 O ATOM 1820 CB LEU A 115 9.793 -10.461 6.838 1.00 0.00 C ATOM 1821 CG LEU A 115 10.884 -9.675 6.070 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.675 -10.633 5.164 1.00 0.00 C ATOM 1823 CD2 LEU A 115 10.232 -8.580 5.204 1.00 0.00 C ATOM 0 H LEU A 115 10.285 -10.986 9.569 1.00 0.00 H new ATOM 0 HA LEU A 115 9.440 -8.639 7.952 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.155 -11.461 7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.911 -10.584 6.209 1.00 0.00 H new ATOM 0 HG LEU A 115 11.559 -9.213 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.441 -10.075 4.626 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.148 -11.403 5.774 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.998 -11.101 4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.006 -8.032 4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.550 -9.040 4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.678 -7.893 5.843 1.00 0.00 H new ATOM 1835 N PRO A 116 6.984 -9.438 8.056 1.00 0.00 N ATOM 1836 CA PRO A 116 5.557 -9.734 8.408 1.00 0.00 C ATOM 1837 C PRO A 116 5.078 -11.058 7.806 1.00 0.00 C ATOM 1838 O PRO A 116 5.663 -11.563 6.849 1.00 0.00 O ATOM 1839 CB PRO A 116 4.787 -8.546 7.807 1.00 0.00 C ATOM 1840 CG PRO A 116 5.635 -8.073 6.672 1.00 0.00 C ATOM 1841 CD PRO A 116 7.084 -8.326 7.088 1.00 0.00 C ATOM 0 HA PRO A 116 5.411 -9.845 9.482 1.00 0.00 H new ATOM 0 HB2 PRO A 116 3.799 -8.850 7.462 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.639 -7.757 8.545 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.394 -8.611 5.755 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.466 -7.014 6.474 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.705 -8.595 6.233 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.531 -7.441 7.541 1.00 0.00 H new ATOM 1849 N HIS A 117 4.005 -11.608 8.371 1.00 0.00 N ATOM 1850 CA HIS A 117 3.448 -12.866 7.877 1.00 0.00 C ATOM 1851 C HIS A 117 2.445 -12.594 6.761 1.00 0.00 C ATOM 1852 O HIS A 117 1.484 -11.847 6.945 1.00 0.00 O ATOM 1853 CB HIS A 117 2.756 -13.616 9.016 1.00 0.00 C ATOM 1854 CG HIS A 117 3.785 -14.072 10.014 1.00 0.00 C ATOM 1855 ND1 HIS A 117 4.107 -13.326 11.137 1.00 0.00 N ATOM 1856 CD2 HIS A 117 4.573 -15.194 10.070 1.00 0.00 C ATOM 1857 CE1 HIS A 117 5.052 -14.004 11.816 1.00 0.00 C ATOM 1858 NE2 HIS A 117 5.372 -15.150 11.208 1.00 0.00 N ATOM 0 H HIS A 117 3.507 -11.206 9.165 1.00 0.00 H new ATOM 0 HA HIS A 117 4.261 -13.478 7.486 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.025 -12.969 9.501 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.210 -14.474 8.622 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.573 -15.991 9.341 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.497 -13.663 12.739 1.00 0.00 H new ATOM 0 HE2 HIS A 117 6.055 -15.843 11.513 1.00 0.00 H new ATOM 1867 N ILE A 118 2.681 -13.197 5.599 1.00 0.00 N ATOM 1868 CA ILE A 118 1.796 -13.004 4.452 1.00 0.00 C ATOM 1869 C ILE A 118 1.846 -14.223 3.526 1.00 0.00 C ATOM 1870 O ILE A 118 2.920 -14.632 3.083 1.00 0.00 O ATOM 1871 CB ILE A 118 2.223 -11.739 3.689 1.00 0.00 C ATOM 1872 CG1 ILE A 118 1.131 -11.332 2.691 1.00 0.00 C ATOM 1873 CG2 ILE A 118 3.529 -12.003 2.931 1.00 0.00 C ATOM 1874 CD1 ILE A 118 1.386 -9.895 2.221 1.00 0.00 C ATOM 0 H ILE A 118 3.471 -13.819 5.426 1.00 0.00 H new ATOM 0 HA ILE A 118 0.772 -12.886 4.805 1.00 0.00 H new ATOM 0 HB ILE A 118 2.375 -10.932 4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.130 -12.011 1.838 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.149 -11.405 3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.826 -11.103 2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.311 -12.277 3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.380 -12.817 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 118 0.612 -9.602 1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.366 -9.223 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.362 -9.838 1.738 1.00 0.00 H new ATOM 1886 N ASN A 119 0.674 -14.806 3.244 1.00 0.00 N ATOM 1887 CA ASN A 119 0.597 -15.990 2.373 1.00 0.00 C ATOM 1888 C ASN A 119 -0.470 -15.808 1.294 1.00 0.00 C ATOM 1889 O ASN A 119 -1.657 -15.701 1.594 1.00 0.00 O ATOM 1890 CB ASN A 119 0.263 -17.226 3.210 1.00 0.00 C ATOM 1891 CG ASN A 119 0.145 -18.450 2.309 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -0.913 -19.075 2.245 1.00 0.00 O ATOM 1893 ND2 ASN A 119 1.174 -18.831 1.602 1.00 0.00 N ATOM 0 H ASN A 119 -0.225 -14.483 3.601 1.00 0.00 H new ATOM 0 HA ASN A 119 1.565 -16.119 1.888 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.038 -17.389 3.959 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.672 -17.069 3.748 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.102 -19.648 0.995 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.050 -18.312 1.656 1.00 0.00 H new ATOM 1900 N GLY A 120 -0.035 -15.778 0.035 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.953 -15.613 -1.090 1.00 0.00 C ATOM 1902 C GLY A 120 -1.319 -16.960 -1.697 1.00 0.00 C ATOM 1903 O GLY A 120 -0.446 -17.769 -2.012 1.00 0.00 O ATOM 0 H GLY A 120 0.946 -15.866 -0.231 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.856 -15.103 -0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.493 -14.981 -1.850 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.616 -17.190 -1.864 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.110 -18.446 -2.445 1.00 0.00 C ATOM 1909 C GLN A 121 -4.039 -18.142 -3.619 1.00 0.00 C ATOM 1910 O GLN A 121 -4.867 -17.246 -3.535 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.865 -19.236 -1.374 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.249 -20.615 -1.917 1.00 0.00 C ATOM 1913 CD GLN A 121 -2.997 -21.455 -2.145 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -2.267 -21.751 -1.200 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -2.704 -21.858 -3.351 1.00 0.00 N ATOM 0 H GLN A 121 -3.349 -16.528 -1.608 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.268 -19.037 -2.805 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.244 -19.346 -0.485 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.760 -18.692 -1.072 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -4.912 -21.120 -1.214 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -4.799 -20.506 -2.852 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -3.311 -21.611 -4.133 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -1.868 -22.420 -3.512 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.888 -18.875 -4.726 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.725 -18.637 -5.904 1.00 0.00 C ATOM 1926 C LEU A 122 -6.041 -19.418 -5.814 1.00 0.00 C ATOM 1927 O LEU A 122 -6.057 -20.607 -5.500 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.949 -19.048 -7.186 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.564 -17.804 -8.010 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.529 -16.971 -7.246 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -2.968 -18.253 -9.343 1.00 0.00 C ATOM 0 H LEU A 122 -3.206 -19.626 -4.831 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.966 -17.575 -5.947 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.051 -19.601 -6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.563 -19.716 -7.791 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.452 -17.197 -8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.262 -16.093 -7.835 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.950 -16.653 -6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.638 -17.573 -7.067 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.693 -17.378 -9.932 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.081 -18.860 -9.159 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.704 -18.842 -9.890 1.00 0.00 H new ATOM 1943 N LEU A 123 -7.137 -18.723 -6.103 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.478 -19.326 -6.072 1.00 0.00 C ATOM 1945 C LEU A 123 -9.022 -19.434 -7.506 1.00 0.00 C ATOM 1946 O LEU A 123 -8.422 -18.888 -8.430 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.428 -18.444 -5.212 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.618 -17.640 -4.172 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.540 -16.627 -3.451 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.995 -18.600 -3.137 1.00 0.00 C ATOM 0 H LEU A 123 -7.129 -17.737 -6.363 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.420 -20.321 -5.632 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.984 -17.762 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.160 -19.073 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.824 -17.098 -4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.960 -16.064 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.967 -15.940 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.343 -17.162 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.425 -18.027 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.787 -19.151 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.333 -19.302 -3.644 1.00 0.00 H new ATOM 1962 N PRO A 124 -10.143 -20.113 -7.714 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.754 -20.253 -9.081 1.00 0.00 C ATOM 1964 C PRO A 124 -10.928 -18.881 -9.754 1.00 0.00 C ATOM 1965 O PRO A 124 -9.952 -18.155 -9.933 1.00 0.00 O ATOM 1966 CB PRO A 124 -12.106 -20.937 -8.795 1.00 0.00 C ATOM 1967 CG PRO A 124 -11.888 -21.685 -7.524 1.00 0.00 C ATOM 1968 CD PRO A 124 -10.946 -20.819 -6.693 1.00 0.00 C ATOM 0 HA PRO A 124 -10.138 -20.825 -9.775 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.907 -20.205 -8.692 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -12.390 -21.608 -9.606 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -12.830 -21.852 -7.001 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -11.452 -22.665 -7.716 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.494 -20.122 -6.060 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.320 -21.422 -6.035 1.00 0.00 H new ATOM 1976 N ASN A 125 -12.172 -18.528 -10.128 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.439 -17.228 -10.774 1.00 0.00 C ATOM 1978 C ASN A 125 -11.405 -16.191 -10.333 1.00 0.00 C ATOM 1979 O ASN A 125 -11.168 -16.028 -9.146 1.00 0.00 O ATOM 1980 CB ASN A 125 -13.842 -16.741 -10.402 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.888 -17.723 -10.918 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.601 -18.530 -11.803 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -16.092 -17.703 -10.416 1.00 0.00 N ATOM 0 H ASN A 125 -12.997 -19.114 -9.997 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.373 -17.357 -11.854 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.927 -16.642 -9.320 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.018 -15.753 -10.827 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.797 -18.356 -10.756 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -16.328 -17.034 -9.683 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.791 -15.522 -11.317 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.751 -14.504 -11.080 1.00 0.00 C ATOM 1992 C ASN A 126 -9.819 -13.899 -9.670 1.00 0.00 C ATOM 1993 O ASN A 126 -10.136 -12.722 -9.499 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.875 -13.391 -12.135 1.00 0.00 C ATOM 1995 CG ASN A 126 -10.382 -13.974 -13.451 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -10.311 -15.184 -13.664 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -10.889 -13.178 -14.353 1.00 0.00 N ATOM 0 H ASN A 126 -11.000 -15.670 -12.304 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.784 -15.001 -11.163 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.559 -12.619 -11.782 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.907 -12.914 -12.288 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.227 -13.559 -15.237 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.947 -12.175 -14.174 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.500 -14.717 -8.670 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.509 -14.268 -7.274 1.00 0.00 C ATOM 2006 C GLN A 127 -8.291 -14.820 -6.541 1.00 0.00 C ATOM 2007 O GLN A 127 -7.857 -15.942 -6.799 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.789 -14.735 -6.576 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.990 -13.978 -7.146 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.285 -14.593 -6.629 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -14.169 -14.934 -7.414 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -13.451 -14.756 -5.344 1.00 0.00 N ATOM 0 H GLN A 127 -9.232 -15.693 -8.797 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.474 -13.179 -7.257 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.922 -15.808 -6.718 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.714 -14.562 -5.502 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.937 -12.927 -6.861 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -11.970 -14.014 -8.235 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -12.717 -14.473 -4.695 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -14.315 -15.167 -4.989 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.739 -14.020 -5.633 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.560 -14.432 -4.869 1.00 0.00 C ATOM 2023 C ILE A 128 -6.778 -14.193 -3.383 1.00 0.00 C ATOM 2024 O ILE A 128 -7.109 -13.089 -2.966 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.328 -13.653 -5.344 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.198 -13.792 -6.872 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -4.069 -14.217 -4.667 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.096 -12.862 -7.385 1.00 0.00 C ATOM 0 H ILE A 128 -8.085 -13.087 -5.407 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.397 -15.497 -5.033 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.437 -12.601 -5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.967 -14.824 -7.134 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.146 -13.546 -7.351 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.194 -13.662 -5.006 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.163 -14.121 -3.585 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.955 -15.269 -4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.008 -12.964 -8.467 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.346 -11.830 -7.137 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.148 -13.128 -6.917 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.578 -15.235 -2.583 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.744 -15.126 -1.138 1.00 0.00 C ATOM 2042 C ALA A 129 -5.405 -14.823 -0.493 1.00 0.00 C ATOM 2043 O ALA A 129 -4.501 -15.658 -0.485 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.302 -16.431 -0.577 1.00 0.00 C ATOM 0 H ALA A 129 -6.302 -16.161 -2.909 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.442 -14.318 -0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.423 -16.341 0.503 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.269 -16.639 -1.034 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.613 -17.246 -0.798 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.282 -13.620 0.035 1.00 0.00 N ATOM 2051 CA LEU A 130 -4.054 -13.182 0.670 1.00 0.00 C ATOM 2052 C LEU A 130 -4.234 -13.075 2.179 1.00 0.00 C ATOM 2053 O LEU A 130 -4.919 -12.178 2.671 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.679 -11.820 0.101 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.326 -11.331 0.696 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.227 -11.379 -0.377 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.488 -9.892 1.189 1.00 0.00 C ATOM 0 H LEU A 130 -6.026 -12.922 0.036 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.266 -13.909 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.604 -11.882 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.464 -11.097 0.326 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.042 -11.981 1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.285 -11.035 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.111 -12.403 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.504 -10.734 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.544 -9.542 1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.775 -9.252 0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.261 -9.855 1.957 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.606 -13.987 2.909 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.693 -13.978 4.370 1.00 0.00 C ATOM 2071 C ARG A 131 -2.621 -13.061 4.950 1.00 0.00 C ATOM 2072 O ARG A 131 -1.518 -12.969 4.415 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.507 -15.395 4.918 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.682 -15.380 6.435 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.587 -16.806 6.974 1.00 0.00 C ATOM 2076 NE ARG A 131 -3.590 -16.794 8.432 1.00 0.00 N ATOM 2077 CZ ARG A 131 -2.502 -16.459 9.120 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -1.406 -16.136 8.489 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -2.530 -16.455 10.424 1.00 0.00 N ATOM 0 H ARG A 131 -3.035 -14.738 2.521 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.677 -13.610 4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.232 -16.070 4.464 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.517 -15.770 4.659 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -2.916 -14.755 6.894 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -4.647 -14.945 6.696 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -4.425 -17.398 6.606 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.676 -17.281 6.609 1.00 0.00 H new ATOM 0 HE ARG A 131 -4.442 -17.047 8.933 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -1.384 -16.141 7.469 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -0.571 -15.879 9.016 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -3.386 -16.709 10.917 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -1.695 -16.198 10.951 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.953 -12.377 6.046 1.00 0.00 N ATOM 2094 CA TYR A 132 -2.005 -11.461 6.688 1.00 0.00 C ATOM 2095 C TYR A 132 -2.117 -11.546 8.208 1.00 0.00 C ATOM 2096 O TYR A 132 -3.184 -11.830 8.745 1.00 0.00 O ATOM 2097 CB TYR A 132 -2.283 -10.027 6.235 1.00 0.00 C ATOM 2098 CG TYR A 132 -1.208 -9.113 6.772 1.00 0.00 C ATOM 2099 CD1 TYR A 132 0.039 -9.056 6.141 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -1.459 -8.324 7.901 1.00 0.00 C ATOM 2101 CE1 TYR A 132 1.037 -8.210 6.639 1.00 0.00 C ATOM 2102 CE2 TYR A 132 -0.462 -7.479 8.400 1.00 0.00 C ATOM 2103 CZ TYR A 132 0.786 -7.421 7.769 1.00 0.00 C ATOM 2104 OH TYR A 132 1.770 -6.588 8.260 1.00 0.00 O ATOM 0 H TYR A 132 -3.862 -12.438 6.505 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.995 -11.749 6.395 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -2.308 -9.976 5.146 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -3.261 -9.705 6.592 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.232 -9.664 5.270 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.423 -8.368 8.387 1.00 0.00 H new ATOM 0 HE1 TYR A 132 2.000 -8.166 6.152 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.655 -6.872 9.272 1.00 0.00 H new ATOM 0 HH TYR A 132 1.699 -5.710 7.831 1.00 0.00 H new ATOM 2114 N SER A 133 -1.006 -11.292 8.895 1.00 0.00 N ATOM 2115 CA SER A 133 -0.994 -11.337 10.351 1.00 0.00 C ATOM 2116 C SER A 133 0.273 -10.677 10.895 1.00 0.00 C ATOM 2117 O SER A 133 1.362 -10.873 10.358 1.00 0.00 O ATOM 2118 CB SER A 133 -1.060 -12.789 10.824 1.00 0.00 C ATOM 2119 OG SER A 133 0.260 -13.293 10.986 1.00 0.00 O ATOM 0 H SER A 133 -0.110 -11.055 8.469 1.00 0.00 H new ATOM 0 HA SER A 133 -1.862 -10.793 10.724 1.00 0.00 H new ATOM 0 HB2 SER A 133 -1.603 -12.852 11.767 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.606 -13.394 10.101 1.00 0.00 H new ATOM 0 HG SER A 133 0.220 -14.224 11.291 1.00 0.00 H new ATOM 2125 N SER A 134 0.122 -9.898 11.964 1.00 0.00 N ATOM 2126 CA SER A 134 1.267 -9.220 12.569 1.00 0.00 C ATOM 2127 C SER A 134 0.827 -8.421 13.807 1.00 0.00 C ATOM 2128 O SER A 134 -0.316 -7.974 13.887 1.00 0.00 O ATOM 2129 CB SER A 134 1.913 -8.278 11.546 1.00 0.00 C ATOM 2130 OG SER A 134 2.788 -9.023 10.707 1.00 0.00 O ATOM 0 H SER A 134 -0.771 -9.722 12.425 1.00 0.00 H new ATOM 0 HA SER A 134 1.994 -9.971 12.878 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.144 -7.791 10.947 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.465 -7.490 12.058 1.00 0.00 H new ATOM 0 HG SER A 134 2.536 -9.970 10.730 1.00 0.00 H new ATOM 2136 N PRO A 135 1.712 -8.232 14.766 1.00 0.00 N ATOM 2137 CA PRO A 135 1.396 -7.466 16.014 1.00 0.00 C ATOM 2138 C PRO A 135 1.307 -5.959 15.756 1.00 0.00 C ATOM 2139 O PRO A 135 0.518 -5.257 16.389 1.00 0.00 O ATOM 2140 CB PRO A 135 2.571 -7.800 16.942 1.00 0.00 C ATOM 2141 CG PRO A 135 3.715 -8.084 16.022 1.00 0.00 C ATOM 2142 CD PRO A 135 3.106 -8.724 14.770 1.00 0.00 C ATOM 0 HA PRO A 135 0.426 -7.735 16.433 1.00 0.00 H new ATOM 0 HB2 PRO A 135 2.797 -6.968 17.609 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.346 -8.661 17.571 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.249 -7.168 15.771 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.435 -8.754 16.491 1.00 0.00 H new ATOM 0 HD2 PRO A 135 3.639 -8.424 13.868 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.146 -9.812 14.817 1.00 0.00 H new ATOM 2150 N ARG A 136 2.125 -5.472 14.828 1.00 0.00 N ATOM 2151 CA ARG A 136 2.132 -4.050 14.499 1.00 0.00 C ATOM 2152 C ARG A 136 0.789 -3.630 13.907 1.00 0.00 C ATOM 2153 O ARG A 136 0.483 -2.441 13.817 1.00 0.00 O ATOM 2154 CB ARG A 136 3.251 -3.754 13.500 1.00 0.00 C ATOM 2155 CG ARG A 136 4.587 -4.228 14.075 1.00 0.00 C ATOM 2156 CD ARG A 136 5.707 -3.934 13.075 1.00 0.00 C ATOM 2157 NE ARG A 136 5.971 -2.500 13.018 1.00 0.00 N ATOM 2158 CZ ARG A 136 6.712 -1.976 12.047 1.00 0.00 C ATOM 2159 NH1 ARG A 136 7.218 -2.746 11.123 1.00 0.00 N ATOM 2160 NH2 ARG A 136 6.936 -0.690 12.018 1.00 0.00 N ATOM 0 H ARG A 136 2.787 -6.035 14.294 1.00 0.00 H new ATOM 0 HA ARG A 136 2.303 -3.483 15.414 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.051 -4.257 12.554 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.292 -2.685 13.290 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.788 -3.724 15.020 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.545 -5.296 14.286 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.613 -4.466 13.366 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.427 -4.299 12.087 1.00 0.00 H new ATOM 0 HE ARG A 136 5.580 -1.889 13.736 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.045 -3.751 11.145 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.787 -2.343 10.378 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.542 -0.087 12.741 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.505 -0.288 11.273 1.00 0.00 H new ATOM 2174 N ARG A 137 -0.007 -4.615 13.509 1.00 0.00 N ATOM 2175 CA ARG A 137 -1.320 -4.341 12.930 1.00 0.00 C ATOM 2176 C ARG A 137 -1.213 -3.332 11.788 1.00 0.00 C ATOM 2177 O ARG A 137 -2.140 -2.561 11.542 1.00 0.00 O ATOM 2178 CB ARG A 137 -2.260 -3.795 14.006 1.00 0.00 C ATOM 2179 CG ARG A 137 -2.577 -4.900 15.018 1.00 0.00 C ATOM 2180 CD ARG A 137 -3.666 -4.421 15.980 1.00 0.00 C ATOM 2181 NE ARG A 137 -3.178 -3.297 16.782 1.00 0.00 N ATOM 2182 CZ ARG A 137 -3.333 -2.035 16.379 1.00 0.00 C ATOM 2183 NH1 ARG A 137 -3.919 -1.778 15.240 1.00 0.00 N ATOM 2184 NH2 ARG A 137 -2.892 -1.056 17.120 1.00 0.00 N ATOM 0 H ARG A 137 0.230 -5.605 13.575 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.719 -5.275 12.534 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.798 -2.947 14.511 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -3.180 -3.431 13.549 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.908 -5.799 14.498 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -1.678 -5.166 15.574 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -4.550 -4.119 15.418 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -3.968 -5.239 16.634 1.00 0.00 H new ATOM 0 HE ARG A 137 -2.709 -3.483 17.668 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -4.259 -2.543 14.657 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -4.037 -0.812 14.933 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -2.429 -1.256 18.007 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.010 -0.091 16.813 1.00 0.00 H new ATOM 2198 N LEU A 138 -0.080 -3.344 11.092 1.00 0.00 N ATOM 2199 CA LEU A 138 0.131 -2.425 9.974 1.00 0.00 C ATOM 2200 C LEU A 138 -0.516 -2.974 8.705 1.00 0.00 C ATOM 2201 O LEU A 138 -0.240 -2.503 7.603 1.00 0.00 O ATOM 2202 CB LEU A 138 1.632 -2.221 9.737 1.00 0.00 C ATOM 2203 CG LEU A 138 2.244 -1.401 10.894 1.00 0.00 C ATOM 2204 CD1 LEU A 138 3.754 -1.651 10.957 1.00 0.00 C ATOM 2205 CD2 LEU A 138 1.994 0.101 10.670 1.00 0.00 C ATOM 0 H LEU A 138 0.701 -3.973 11.279 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.329 -1.468 10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.131 -3.187 9.662 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.792 -1.705 8.790 1.00 0.00 H new ATOM 0 HG LEU A 138 1.776 -1.710 11.829 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.185 -1.072 11.774 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.940 -2.712 11.126 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.213 -1.348 10.016 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.430 0.669 11.492 1.00 0.00 H new ATOM 0 HD22 LEU A 138 2.454 0.410 9.731 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.921 0.289 10.628 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.373 -3.976 8.872 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.053 -4.588 7.734 1.00 0.00 C ATOM 2219 C CYS A 139 -2.573 -3.520 6.774 1.00 0.00 C ATOM 2220 O CYS A 139 -2.583 -3.717 5.559 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.220 -5.446 8.223 1.00 0.00 C ATOM 2222 SG CYS A 139 -3.753 -6.552 6.895 1.00 0.00 S ATOM 0 H CYS A 139 -1.613 -4.380 9.777 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.335 -5.215 7.205 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.918 -6.026 9.095 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.048 -4.809 8.535 1.00 0.00 H new ATOM 0 HG CYS A 139 -2.863 -7.483 6.722 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.005 -2.391 7.326 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.526 -1.302 6.503 1.00 0.00 C ATOM 2230 C PHE A 140 -2.493 -0.888 5.460 1.00 0.00 C ATOM 2231 O PHE A 140 -2.844 -0.519 4.339 1.00 0.00 O ATOM 2232 CB PHE A 140 -3.901 -0.095 7.400 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.406 -0.051 7.601 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.108 -1.233 7.872 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.093 1.165 7.512 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.495 -1.197 8.053 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.480 1.200 7.693 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.182 0.019 7.963 1.00 0.00 C ATOM 0 H PHE A 140 -3.006 -2.206 8.329 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.421 -1.647 5.985 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.398 -0.177 8.364 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.559 0.832 6.940 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.579 -2.172 7.941 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.553 2.077 7.304 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.036 -2.108 8.262 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.010 2.139 7.624 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.253 0.046 8.102 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.222 -0.967 5.826 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.161 -0.615 4.901 1.00 0.00 C ATOM 2250 C CYS A 141 -0.130 -1.613 3.753 1.00 0.00 C ATOM 2251 O CYS A 141 0.125 -1.252 2.604 1.00 0.00 O ATOM 2252 CB CYS A 141 1.187 -0.620 5.624 1.00 0.00 C ATOM 2253 SG CYS A 141 2.515 -0.336 4.426 1.00 0.00 S ATOM 0 H CYS A 141 -0.905 -1.269 6.747 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.350 0.384 4.507 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.203 0.154 6.391 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.337 -1.574 6.130 1.00 0.00 H new ATOM 0 HG CYS A 141 2.048 -0.469 3.220 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.393 -2.877 4.078 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.395 -3.935 3.077 1.00 0.00 C ATOM 2261 C ALA A 142 -1.451 -3.675 2.010 1.00 0.00 C ATOM 2262 O ALA A 142 -1.217 -3.919 0.827 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.663 -5.284 3.744 1.00 0.00 C ATOM 0 H ALA A 142 -0.607 -3.190 5.025 1.00 0.00 H new ATOM 0 HA ALA A 142 0.584 -3.951 2.599 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.663 -6.070 2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.116 -5.487 4.479 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.633 -5.258 4.240 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.613 -3.176 2.425 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.675 -2.891 1.471 1.00 0.00 C ATOM 2271 C GLU A 143 -3.207 -1.844 0.468 1.00 0.00 C ATOM 2272 O GLU A 143 -3.263 -2.059 -0.742 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.924 -2.389 2.202 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.621 -3.563 2.896 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.762 -3.049 3.767 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.962 -1.846 3.799 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.420 -3.867 4.390 1.00 0.00 O ATOM 0 H GLU A 143 -2.838 -2.965 3.397 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.923 -3.810 0.939 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.648 -1.632 2.936 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.605 -1.915 1.495 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.006 -4.260 2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.905 -4.113 3.507 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.744 -0.709 0.983 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.267 0.369 0.126 1.00 0.00 C ATOM 2286 C GLY A 144 -1.189 -0.121 -0.836 1.00 0.00 C ATOM 2287 O GLY A 144 -1.188 0.238 -2.012 1.00 0.00 O ATOM 0 H GLY A 144 -2.689 -0.513 1.983 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -3.102 0.782 -0.440 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.869 1.176 0.741 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.271 -0.941 -0.330 1.00 0.00 N ATOM 2292 CA LEU A 145 0.810 -1.466 -1.164 1.00 0.00 C ATOM 2293 C LEU A 145 0.246 -2.220 -2.369 1.00 0.00 C ATOM 2294 O LEU A 145 0.740 -2.077 -3.487 1.00 0.00 O ATOM 2295 CB LEU A 145 1.706 -2.414 -0.347 1.00 0.00 C ATOM 2296 CG LEU A 145 2.599 -1.610 0.619 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.228 -2.562 1.649 1.00 0.00 C ATOM 2298 CD2 LEU A 145 3.723 -0.894 -0.168 1.00 0.00 C ATOM 0 H LEU A 145 -0.252 -1.254 0.641 1.00 0.00 H new ATOM 0 HA LEU A 145 1.402 -0.621 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.088 -3.114 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.327 -3.007 -1.019 1.00 0.00 H new ATOM 0 HG LEU A 145 1.988 -0.865 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.859 -1.994 2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.439 -3.060 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.832 -3.309 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.348 -0.329 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.333 -1.634 -0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.281 -0.214 -0.896 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.780 -3.028 -2.130 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.391 -3.809 -3.204 1.00 0.00 C ATOM 2312 C LEU A 146 -2.019 -2.904 -4.261 1.00 0.00 C ATOM 2313 O LEU A 146 -1.935 -3.188 -5.456 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.466 -4.738 -2.633 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.819 -5.788 -1.713 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.906 -6.455 -0.865 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.099 -6.862 -2.555 1.00 0.00 C ATOM 0 H LEU A 146 -1.205 -3.161 -1.212 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.604 -4.398 -3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.201 -4.158 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.999 -5.233 -3.445 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.092 -5.296 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.452 -7.200 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.410 -5.701 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.631 -6.940 -1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.645 -7.599 -1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.819 -7.355 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.324 -6.391 -3.159 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.655 -1.818 -3.827 1.00 0.00 N ATOM 2330 CA PHE A 147 -3.294 -0.896 -4.762 1.00 0.00 C ATOM 2331 C PHE A 147 -2.252 -0.114 -5.556 1.00 0.00 C ATOM 2332 O PHE A 147 -2.445 0.171 -6.738 1.00 0.00 O ATOM 2333 CB PHE A 147 -4.192 0.080 -3.996 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.404 -0.659 -3.464 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.365 -1.159 -4.352 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.566 -0.842 -2.084 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.485 -1.843 -3.861 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.685 -1.524 -1.593 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.645 -2.025 -2.481 1.00 0.00 C ATOM 0 H PHE A 147 -2.741 -1.557 -2.845 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.895 -1.479 -5.460 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.638 0.531 -3.173 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.507 0.892 -4.651 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.243 -1.017 -5.416 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.826 -0.456 -1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.225 -2.230 -4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.808 -1.664 -0.529 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.509 -2.552 -2.102 1.00 0.00 H new ATOM 2349 N GLY A 148 -1.150 0.233 -4.902 1.00 0.00 N ATOM 2350 CA GLY A 148 -0.090 0.984 -5.563 1.00 0.00 C ATOM 2351 C GLY A 148 0.399 0.252 -6.805 1.00 0.00 C ATOM 2352 O GLY A 148 0.708 0.872 -7.823 1.00 0.00 O ATOM 0 H GLY A 148 -0.968 0.009 -3.924 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.457 1.973 -5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.740 1.133 -4.873 1.00 0.00 H new ATOM 2356 N ALA A 149 0.464 -1.072 -6.714 1.00 0.00 N ATOM 2357 CA ALA A 149 0.915 -1.886 -7.836 1.00 0.00 C ATOM 2358 C ALA A 149 -0.217 -2.079 -8.849 1.00 0.00 C ATOM 2359 O ALA A 149 0.026 -2.286 -10.037 1.00 0.00 O ATOM 2360 CB ALA A 149 1.391 -3.252 -7.326 1.00 0.00 C ATOM 0 H ALA A 149 0.212 -1.602 -5.880 1.00 0.00 H new ATOM 0 HA ALA A 149 1.741 -1.373 -8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.727 -3.858 -8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.216 -3.112 -6.627 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.569 -3.758 -6.820 1.00 0.00 H new ATOM 2366 N ALA A 150 -1.454 -2.008 -8.365 1.00 0.00 N ATOM 2367 CA ALA A 150 -2.617 -2.179 -9.232 1.00 0.00 C ATOM 2368 C ALA A 150 -2.714 -1.049 -10.254 1.00 0.00 C ATOM 2369 O ALA A 150 -2.767 -1.294 -11.460 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.889 -2.208 -8.387 1.00 0.00 C ATOM 0 H ALA A 150 -1.677 -1.835 -7.385 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.504 -3.121 -9.769 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.755 -2.336 -9.037 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.839 -3.038 -7.682 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.983 -1.271 -7.838 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.737 0.185 -9.766 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.827 1.343 -10.652 1.00 0.00 C ATOM 2378 C GLN A 151 -1.642 1.368 -11.609 1.00 0.00 C ATOM 2379 O GLN A 151 -1.805 1.549 -12.813 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.849 2.632 -9.827 1.00 0.00 C ATOM 2381 CG GLN A 151 -4.107 2.663 -8.958 1.00 0.00 C ATOM 2382 CD GLN A 151 -4.161 3.964 -8.165 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -3.237 4.271 -7.411 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -5.193 4.752 -8.290 1.00 0.00 N ATOM 0 H GLN A 151 -2.695 0.411 -8.772 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.748 1.269 -11.230 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.960 2.689 -9.199 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.829 3.499 -10.487 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.994 2.572 -9.585 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -4.110 1.812 -8.277 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.957 4.496 -8.915 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -5.236 5.624 -7.763 1.00 0.00 H new ATOM 2393 N HIS A 152 -0.451 1.193 -11.057 1.00 0.00 N ATOM 2394 CA HIS A 152 0.770 1.203 -11.858 1.00 0.00 C ATOM 2395 C HIS A 152 0.560 0.464 -13.186 1.00 0.00 C ATOM 2396 O HIS A 152 1.190 0.788 -14.192 1.00 0.00 O ATOM 2397 CB HIS A 152 1.914 0.536 -11.068 1.00 0.00 C ATOM 2398 CG HIS A 152 3.246 1.060 -11.547 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.121 1.729 -10.704 1.00 0.00 N ATOM 2400 CD2 HIS A 152 3.864 1.020 -12.773 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.208 2.061 -11.429 1.00 0.00 C ATOM 2402 NE2 HIS A 152 5.101 1.652 -12.696 1.00 0.00 N ATOM 0 H HIS A 152 -0.301 1.042 -10.059 1.00 0.00 H new ATOM 0 HA HIS A 152 1.030 2.239 -12.078 1.00 0.00 H new ATOM 0 HB2 HIS A 152 1.797 0.736 -10.003 1.00 0.00 H new ATOM 0 HB3 HIS A 152 1.872 -0.546 -11.195 1.00 0.00 H new ATOM 0 HD1 HIS A 152 3.970 1.933 -9.716 1.00 0.00 H new ATOM 0 HD2 HIS A 152 3.452 0.566 -13.662 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.061 2.593 -11.034 1.00 0.00 H new ATOM 2411 N PHE A 153 -0.328 -0.538 -13.176 1.00 0.00 N ATOM 2412 CA PHE A 153 -0.607 -1.329 -14.394 1.00 0.00 C ATOM 2413 C PHE A 153 -2.081 -1.243 -14.792 1.00 0.00 C ATOM 2414 O PHE A 153 -2.635 -2.191 -15.349 1.00 0.00 O ATOM 2415 CB PHE A 153 -0.226 -2.794 -14.148 1.00 0.00 C ATOM 2416 CG PHE A 153 1.005 -2.833 -13.280 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.147 -2.124 -13.663 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.001 -3.562 -12.086 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.284 -2.143 -12.857 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.138 -3.578 -11.277 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.280 -2.868 -11.665 1.00 0.00 C ATOM 0 H PHE A 153 -0.861 -0.822 -12.354 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.013 -0.918 -15.210 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.047 -3.322 -13.663 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.037 -3.300 -15.095 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.148 -1.561 -14.585 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.119 -4.112 -11.791 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.167 -1.597 -13.155 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.137 -4.137 -10.353 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.161 -2.881 -11.040 1.00 0.00 H new ATOM 2431 N GLN A 154 -2.707 -0.104 -14.509 1.00 0.00 N ATOM 2432 CA GLN A 154 -4.118 0.095 -14.850 1.00 0.00 C ATOM 2433 C GLN A 154 -4.922 -1.188 -14.619 1.00 0.00 C ATOM 2434 O GLN A 154 -5.824 -1.513 -15.390 1.00 0.00 O ATOM 2435 CB GLN A 154 -4.243 0.528 -16.318 1.00 0.00 C ATOM 2436 CG GLN A 154 -5.583 1.240 -16.539 1.00 0.00 C ATOM 2437 CD GLN A 154 -5.805 1.485 -18.027 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -5.758 0.549 -18.825 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -6.046 2.696 -18.450 1.00 0.00 N ATOM 0 H GLN A 154 -2.266 0.692 -14.048 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.520 0.875 -14.204 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -3.420 1.193 -16.582 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -4.172 -0.342 -16.970 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -6.396 0.636 -16.136 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -5.594 2.188 -16.001 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.084 3.470 -17.787 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.196 2.869 -19.444 1.00 0.00 H new ATOM 2448 N GLN A 155 -4.588 -1.910 -13.547 1.00 0.00 N ATOM 2449 CA GLN A 155 -5.282 -3.153 -13.216 1.00 0.00 C ATOM 2450 C GLN A 155 -6.161 -2.946 -11.987 1.00 0.00 C ATOM 2451 O GLN A 155 -5.748 -3.220 -10.864 1.00 0.00 O ATOM 2452 CB GLN A 155 -4.251 -4.261 -12.953 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.957 -5.554 -12.534 1.00 0.00 C ATOM 2454 CD GLN A 155 -6.004 -5.952 -13.569 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.676 -6.576 -14.578 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -7.254 -5.625 -13.377 1.00 0.00 N ATOM 0 H GLN A 155 -3.844 -1.655 -12.897 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.916 -3.448 -14.052 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.658 -4.437 -13.851 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.560 -3.946 -12.171 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.226 -6.354 -12.422 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.432 -5.417 -11.562 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.523 -5.108 -12.540 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.961 -5.887 -14.064 1.00 0.00 H new ATOM 2465 N LYS A 156 -7.373 -2.449 -12.211 1.00 0.00 N ATOM 2466 CA LYS A 156 -8.303 -2.194 -11.116 1.00 0.00 C ATOM 2467 C LYS A 156 -8.632 -3.484 -10.370 1.00 0.00 C ATOM 2468 O LYS A 156 -8.883 -4.523 -10.984 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.590 -1.576 -11.662 1.00 0.00 C ATOM 2470 CG LYS A 156 -9.242 -0.373 -12.542 1.00 0.00 C ATOM 2471 CD LYS A 156 -10.507 0.443 -12.820 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.568 -0.455 -13.460 1.00 0.00 C ATOM 2473 NZ LYS A 156 -10.924 -1.355 -14.459 1.00 0.00 N ATOM 0 H LYS A 156 -7.733 -2.216 -13.136 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.830 -1.501 -10.420 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.145 -2.315 -12.240 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.235 -1.265 -10.840 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.497 0.250 -12.046 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.802 -0.711 -13.480 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.888 0.869 -11.892 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.275 1.277 -13.482 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -12.070 -1.046 -12.693 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.332 0.155 -13.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.597 -1.562 -15.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.082 -0.889 -14.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.643 -2.243 -13.996 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.627 -3.408 -9.040 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.927 -4.572 -8.205 1.00 0.00 C ATOM 2489 C ILE A 157 -9.708 -4.160 -6.965 1.00 0.00 C ATOM 2490 O ILE A 157 -9.806 -2.975 -6.644 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.628 -5.256 -7.768 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.698 -4.234 -7.073 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.922 -5.837 -8.994 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.750 -4.971 -6.126 1.00 0.00 C ATOM 0 H ILE A 157 -8.419 -2.556 -8.518 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.529 -5.263 -8.795 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.864 -6.056 -7.067 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -6.127 -3.680 -7.818 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.290 -3.506 -6.519 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.997 -6.324 -8.685 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.572 -6.566 -9.477 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.692 -5.035 -9.696 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -5.094 -4.252 -5.636 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.330 -5.505 -5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -5.149 -5.682 -6.693 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.249 -5.149 -6.262 1.00 0.00 N ATOM 2507 CA GLN A 158 -11.009 -4.893 -5.041 1.00 0.00 C ATOM 2508 C GLN A 158 -10.520 -5.810 -3.929 1.00 0.00 C ATOM 2509 O GLN A 158 -10.226 -6.977 -4.169 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.499 -5.130 -5.287 1.00 0.00 C ATOM 2511 CG GLN A 158 -13.302 -4.597 -4.101 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.787 -4.869 -4.311 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -15.197 -6.024 -4.424 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.622 -3.869 -4.372 1.00 0.00 N ATOM 0 H GLN A 158 -10.176 -6.134 -6.515 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.861 -3.855 -4.745 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.811 -4.631 -6.205 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.692 -6.194 -5.421 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.964 -5.072 -3.180 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -13.133 -3.526 -3.989 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -15.280 -2.913 -4.278 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.617 -4.043 -4.514 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.436 -5.276 -2.710 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.975 -6.070 -1.563 1.00 0.00 C ATOM 2525 C ILE A 159 -11.030 -6.114 -0.472 1.00 0.00 C ATOM 2526 O ILE A 159 -11.530 -5.080 -0.028 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.669 -5.489 -1.001 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.569 -5.630 -2.066 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.262 -6.262 0.272 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.224 -5.187 -1.490 1.00 0.00 C ATOM 0 H ILE A 159 -10.677 -4.310 -2.489 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.794 -7.087 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.808 -4.438 -0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.507 -6.665 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.817 -5.026 -2.939 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.335 -5.848 0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -9.049 -6.171 1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.114 -7.314 0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.451 -5.290 -2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.288 -4.145 -1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.973 -5.810 -0.631 1.00 0.00 H new ATOM 2542 N SER A 160 -11.354 -7.329 -0.035 1.00 0.00 N ATOM 2543 CA SER A 160 -12.343 -7.526 1.022 1.00 0.00 C ATOM 2544 C SER A 160 -11.662 -8.032 2.286 1.00 0.00 C ATOM 2545 O SER A 160 -11.085 -9.121 2.297 1.00 0.00 O ATOM 2546 CB SER A 160 -13.401 -8.533 0.568 1.00 0.00 C ATOM 2547 OG SER A 160 -14.313 -8.769 1.633 1.00 0.00 O ATOM 0 H SER A 160 -10.946 -8.191 -0.396 1.00 0.00 H new ATOM 0 HA SER A 160 -12.825 -6.572 1.234 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.933 -8.151 -0.303 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.926 -9.467 0.267 1.00 0.00 H new ATOM 0 HG SER A 160 -14.993 -9.413 1.345 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.728 -7.230 3.351 1.00 0.00 N ATOM 2554 CA HIS A 161 -11.107 -7.599 4.626 1.00 0.00 C ATOM 2555 C HIS A 161 -12.179 -7.760 5.728 1.00 0.00 C ATOM 2556 O HIS A 161 -12.580 -6.802 6.383 1.00 0.00 O ATOM 2557 CB HIS A 161 -10.027 -6.536 5.013 1.00 0.00 C ATOM 2558 CG HIS A 161 -10.587 -5.490 5.939 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -10.694 -5.701 7.304 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -11.068 -4.225 5.714 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -11.220 -4.586 7.845 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -11.467 -3.656 6.918 1.00 0.00 N ATOM 0 H HIS A 161 -12.202 -6.327 3.357 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.610 -8.563 4.521 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.182 -7.032 5.491 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -9.646 -6.058 4.110 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -11.128 -3.744 4.749 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -11.418 -4.459 8.899 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -11.863 -2.727 7.063 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.646 -8.991 5.905 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.667 -9.278 6.915 1.00 0.00 C ATOM 2573 C ASP A 162 -13.011 -9.756 8.200 1.00 0.00 C ATOM 2574 O ASP A 162 -13.521 -9.511 9.294 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.639 -10.341 6.399 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.396 -9.812 5.186 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.254 -8.637 4.890 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -16.108 -10.588 4.572 1.00 0.00 O ATOM 0 H ASP A 162 -12.339 -9.803 5.369 1.00 0.00 H new ATOM 0 HA ASP A 162 -14.222 -8.363 7.119 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.093 -11.245 6.131 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.342 -10.615 7.186 1.00 0.00 H new ATOM 2583 N THR A 163 -11.864 -10.420 8.072 1.00 0.00 N ATOM 2584 CA THR A 163 -11.135 -10.902 9.246 1.00 0.00 C ATOM 2585 C THR A 163 -9.956 -9.984 9.528 1.00 0.00 C ATOM 2586 O THR A 163 -9.092 -9.790 8.674 1.00 0.00 O ATOM 2587 CB THR A 163 -10.629 -12.331 9.016 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.649 -13.100 8.394 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.255 -12.964 10.360 1.00 0.00 C ATOM 0 H THR A 163 -11.422 -10.635 7.178 1.00 0.00 H new ATOM 0 HA THR A 163 -11.812 -10.903 10.100 1.00 0.00 H new ATOM 0 HB THR A 163 -9.750 -12.306 8.372 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.326 -14.013 8.245 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.895 -13.980 10.196 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.471 -12.374 10.835 1.00 0.00 H new ATOM 0 HG23 THR A 163 -11.132 -12.989 11.007 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.930 -9.410 10.725 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.850 -8.503 11.106 1.00 0.00 C ATOM 2599 C CYS A 164 -8.442 -8.734 12.552 1.00 0.00 C ATOM 2600 O CYS A 164 -9.255 -8.598 13.466 1.00 0.00 O ATOM 2601 CB CYS A 164 -9.302 -7.053 10.928 1.00 0.00 C ATOM 2602 SG CYS A 164 -7.895 -5.944 11.189 1.00 0.00 S ATOM 0 H CYS A 164 -10.638 -9.554 11.445 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.992 -8.699 10.463 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.711 -6.909 9.928 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.098 -6.820 11.635 1.00 0.00 H new ATOM 0 HG CYS A 164 -8.279 -4.712 11.035 1.00 0.00 H new ATOM 2608 N MET A 165 -7.177 -9.078 12.754 1.00 0.00 N ATOM 2609 CA MET A 165 -6.668 -9.317 14.094 1.00 0.00 C ATOM 2610 C MET A 165 -7.020 -8.154 15.011 1.00 0.00 C ATOM 2611 O MET A 165 -7.022 -8.290 16.234 1.00 0.00 O ATOM 2612 CB MET A 165 -5.149 -9.494 14.051 1.00 0.00 C ATOM 2613 CG MET A 165 -4.508 -8.267 13.399 1.00 0.00 C ATOM 2614 SD MET A 165 -2.779 -8.634 13.003 1.00 0.00 S ATOM 2615 CE MET A 165 -2.667 -7.628 11.503 1.00 0.00 C ATOM 0 H MET A 165 -6.489 -9.197 12.010 1.00 0.00 H new ATOM 0 HA MET A 165 -7.128 -10.226 14.483 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.759 -9.627 15.060 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.893 -10.392 13.489 1.00 0.00 H new ATOM 0 HG2 MET A 165 -5.051 -7.997 12.493 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.565 -7.412 14.072 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.708 -7.111 11.482 1.00 0.00 H new ATOM 0 HE2 MET A 165 -2.752 -8.271 10.627 1.00 0.00 H new ATOM 0 HE3 MET A 165 -3.474 -6.895 11.495 1.00 0.00 H new ATOM 2625 N HIS A 166 -7.314 -7.011 14.408 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.663 -5.823 15.170 1.00 0.00 C ATOM 2627 C HIS A 166 -8.990 -6.010 15.903 1.00 0.00 C ATOM 2628 O HIS A 166 -9.296 -5.273 16.841 1.00 0.00 O ATOM 2629 CB HIS A 166 -7.765 -4.617 14.235 1.00 0.00 C ATOM 2630 CG HIS A 166 -7.847 -3.359 15.050 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -6.974 -3.097 16.093 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -8.694 -2.280 14.991 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -7.312 -1.903 16.615 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -8.354 -1.362 15.979 1.00 0.00 N ATOM 0 H HIS A 166 -7.318 -6.882 13.396 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.880 -5.653 15.909 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.898 -4.580 13.575 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.646 -4.709 13.599 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.502 -2.162 14.284 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -6.803 -1.439 17.447 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.804 -0.468 16.175 1.00 0.00 H new ATOM 2643 N THR A 167 -9.785 -6.996 15.471 1.00 0.00 N ATOM 2644 CA THR A 167 -11.086 -7.255 16.102 1.00 0.00 C ATOM 2645 C THR A 167 -11.009 -8.461 17.042 1.00 0.00 C ATOM 2646 O THR A 167 -12.018 -9.110 17.317 1.00 0.00 O ATOM 2647 CB THR A 167 -12.149 -7.507 15.017 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.888 -6.667 13.900 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.544 -7.198 15.571 1.00 0.00 C ATOM 0 H THR A 167 -9.555 -7.620 14.698 1.00 0.00 H new ATOM 0 HA THR A 167 -11.363 -6.380 16.689 1.00 0.00 H new ATOM 0 HB THR A 167 -12.109 -8.552 14.710 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.562 -6.826 13.207 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.291 -7.379 14.798 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.746 -7.841 16.428 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.589 -6.154 15.882 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.809 -8.747 17.541 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.617 -9.871 18.462 1.00 0.00 C ATOM 2659 C GLY A 168 -9.201 -11.141 17.723 1.00 0.00 C ATOM 2660 O GLY A 168 -8.785 -12.119 18.344 1.00 0.00 O ATOM 0 H GLY A 168 -8.960 -8.223 17.327 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.856 -9.612 19.198 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.541 -10.055 19.010 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.310 -11.124 16.399 1.00 0.00 N ATOM 2665 CA ALA A 169 -8.933 -12.290 15.604 1.00 0.00 C ATOM 2666 C ALA A 169 -7.438 -12.576 15.771 1.00 0.00 C ATOM 2667 O ALA A 169 -6.673 -11.705 16.179 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.268 -12.052 14.115 1.00 0.00 C ATOM 0 H ALA A 169 -9.651 -10.329 15.859 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.498 -13.153 15.954 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.982 -12.928 13.533 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.338 -11.878 14.006 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.720 -11.182 13.753 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.033 -13.806 15.461 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.627 -14.191 15.586 1.00 0.00 C ATOM 2676 C ASP A 170 -4.893 -13.947 14.275 1.00 0.00 C ATOM 2677 O ASP A 170 -3.669 -14.055 14.205 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.527 -15.670 15.957 1.00 0.00 C ATOM 2679 CG ASP A 170 -6.164 -16.526 14.867 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -6.905 -15.977 14.069 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -5.900 -17.717 14.847 1.00 0.00 O ATOM 0 H ASP A 170 -7.649 -14.546 15.125 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.168 -13.586 16.368 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.482 -15.951 16.087 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.026 -15.849 16.909 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.652 -13.616 13.239 1.00 0.00 N ATOM 2687 CA HIS A 171 -5.074 -13.357 11.923 1.00 0.00 C ATOM 2688 C HIS A 171 -5.976 -12.430 11.117 1.00 0.00 C ATOM 2689 O HIS A 171 -6.850 -11.760 11.669 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.890 -14.673 11.168 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.230 -15.325 10.966 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -6.635 -16.427 11.704 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -7.269 -15.041 10.116 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -7.870 -16.762 11.287 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.303 -15.949 10.319 1.00 0.00 N ATOM 0 H HIS A 171 -6.667 -13.520 13.282 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.105 -12.876 12.059 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.414 -14.489 10.205 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.231 -15.337 11.728 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.282 -14.234 9.398 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.441 -17.587 11.686 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.199 -15.986 9.833 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.757 -12.397 9.805 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.555 -11.548 8.920 1.00 0.00 C ATOM 2706 C CYS A 172 -6.815 -12.255 7.598 1.00 0.00 C ATOM 2707 O CYS A 172 -6.088 -13.177 7.225 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.825 -10.230 8.661 1.00 0.00 C ATOM 2709 SG CYS A 172 -5.338 -9.491 10.240 1.00 0.00 S ATOM 0 H CYS A 172 -5.038 -12.944 9.332 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.509 -11.343 9.405 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.945 -10.405 8.042 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.471 -9.546 8.111 1.00 0.00 H new ATOM 0 HG CYS A 172 -5.519 -8.205 10.191 1.00 0.00 H new ATOM 2715 N MET A 173 -7.859 -11.821 6.887 1.00 0.00 N ATOM 2716 CA MET A 173 -8.206 -12.429 5.599 1.00 0.00 C ATOM 2717 C MET A 173 -8.507 -11.352 4.561 1.00 0.00 C ATOM 2718 O MET A 173 -9.529 -10.670 4.644 1.00 0.00 O ATOM 2719 CB MET A 173 -9.428 -13.333 5.766 1.00 0.00 C ATOM 2720 CG MET A 173 -9.816 -13.918 4.413 1.00 0.00 C ATOM 2721 SD MET A 173 -11.024 -15.245 4.652 1.00 0.00 S ATOM 2722 CE MET A 173 -12.485 -14.192 4.842 1.00 0.00 C ATOM 0 H MET A 173 -8.473 -11.060 7.177 1.00 0.00 H new ATOM 0 HA MET A 173 -7.357 -13.020 5.255 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.207 -14.135 6.471 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.260 -12.764 6.181 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.236 -13.140 3.776 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.932 -14.304 3.905 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.378 -14.815 4.897 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.395 -13.606 5.757 1.00 0.00 H new ATOM 0 HE3 MET A 173 -12.563 -13.520 3.987 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.614 -11.205 3.578 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.797 -10.205 2.516 1.00 0.00 C ATOM 2734 C LEU A 174 -7.973 -10.903 1.168 1.00 0.00 C ATOM 2735 O LEU A 174 -7.057 -11.544 0.674 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.567 -9.264 2.458 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.823 -8.002 3.293 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.950 -8.377 4.768 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.653 -7.033 3.120 1.00 0.00 C ATOM 0 H LEU A 174 -6.762 -11.760 3.493 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.688 -9.617 2.735 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.685 -9.784 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.360 -8.988 1.424 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.746 -7.530 2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.132 -7.478 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.781 -9.070 4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -6.028 -8.851 5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.833 -6.136 3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.732 -7.511 3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.558 -6.761 2.069 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.154 -10.767 0.581 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.440 -11.392 -0.719 1.00 0.00 C ATOM 2753 C ILE A 175 -9.366 -10.349 -1.826 1.00 0.00 C ATOM 2754 O ILE A 175 -10.110 -9.371 -1.815 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.834 -12.016 -0.700 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -11.021 -12.832 0.590 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -11.005 -12.928 -1.914 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.864 -13.823 0.758 1.00 0.00 C ATOM 0 H ILE A 175 -9.930 -10.235 0.975 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.699 -12.169 -0.907 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.582 -11.224 -0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -11.065 -12.163 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.969 -13.370 0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -12.000 -13.372 -1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.882 -12.345 -2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.255 -13.718 -1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -10.006 -14.396 1.674 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.840 -14.502 -0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.922 -13.277 0.814 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.457 -10.557 -2.781 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.289 -9.615 -3.887 1.00 0.00 C ATOM 2772 C ILE A 176 -8.972 -10.131 -5.150 1.00 0.00 C ATOM 2773 O ILE A 176 -8.482 -11.056 -5.798 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.792 -9.400 -4.166 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -6.052 -9.013 -2.842 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.627 -8.277 -5.205 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -5.086 -10.132 -2.440 1.00 0.00 C ATOM 0 H ILE A 176 -7.832 -11.362 -2.810 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.750 -8.669 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.359 -10.322 -4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.505 -8.080 -2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.777 -8.843 -2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.567 -8.120 -5.406 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -7.134 -8.558 -6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -7.063 -7.356 -4.818 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.574 -9.857 -1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.644 -11.055 -2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.352 -10.281 -3.232 1.00 0.00 H new ATOM 2789 N GLU A 177 -10.098 -9.517 -5.497 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.838 -9.909 -6.692 1.00 0.00 C ATOM 2791 C GLU A 177 -10.349 -9.100 -7.889 1.00 0.00 C ATOM 2792 O GLU A 177 -10.227 -7.878 -7.814 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.336 -9.667 -6.482 1.00 0.00 C ATOM 2794 CG GLU A 177 -13.108 -10.097 -7.735 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.608 -9.976 -7.489 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.982 -9.649 -6.374 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.362 -10.213 -8.418 1.00 0.00 O ATOM 0 H GLU A 177 -10.517 -8.750 -4.971 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.672 -10.969 -6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.687 -10.228 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.519 -8.613 -6.274 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.819 -9.475 -8.582 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.855 -11.125 -7.993 1.00 0.00 H new ATOM 2804 N LEU A 178 -10.068 -9.787 -8.992 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.589 -9.117 -10.202 1.00 0.00 C ATOM 2806 C LEU A 178 -10.756 -8.800 -11.131 1.00 0.00 C ATOM 2807 O LEU A 178 -11.564 -9.675 -11.445 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.588 -10.015 -10.938 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.508 -10.523 -9.963 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.816 -11.750 -10.562 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.467 -9.422 -9.722 1.00 0.00 C ATOM 0 H LEU A 178 -10.162 -10.799 -9.076 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.100 -8.188 -9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.109 -10.861 -11.387 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.121 -9.460 -11.752 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.977 -10.791 -9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -6.052 -12.110 -9.873 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.552 -12.536 -10.731 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.351 -11.479 -11.510 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.706 -9.786 -9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.999 -9.150 -10.668 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.956 -8.547 -9.294 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.841 -7.548 -11.572 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.918 -7.135 -12.468 1.00 0.00 C ATOM 2825 C GLN A 179 -11.569 -7.467 -13.914 1.00 0.00 C ATOM 2826 O GLN A 179 -10.415 -7.352 -14.327 1.00 0.00 O ATOM 2827 CB GLN A 179 -12.166 -5.632 -12.333 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.717 -5.331 -10.939 1.00 0.00 C ATOM 2829 CD GLN A 179 -13.146 -3.870 -10.852 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -13.028 -3.101 -11.899 1.00 0.00 O flip ATOM 2831 NE2 GLN A 179 -13.603 -3.417 -9.802 1.00 0.00 N flip ATOM 0 H GLN A 179 -10.184 -6.807 -11.327 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.822 -7.677 -12.190 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -11.238 -5.083 -12.496 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.871 -5.299 -13.094 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.566 -5.981 -10.726 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.958 -5.541 -10.186 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -13.695 -4.019 -8.984 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.890 -2.439 -9.750 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.577 -7.883 -14.682 1.00 0.00 N ATOM 2841 CA ASN A 180 -12.375 -8.235 -16.092 1.00 0.00 C ATOM 2842 C ASN A 180 -13.060 -7.218 -17.000 1.00 0.00 C ATOM 2843 O ASN A 180 -13.248 -7.463 -18.192 1.00 0.00 O ATOM 2844 CB ASN A 180 -12.943 -9.630 -16.366 1.00 0.00 C ATOM 2845 CG ASN A 180 -14.464 -9.607 -16.248 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -15.041 -8.599 -15.841 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -15.151 -10.666 -16.581 1.00 0.00 N ATOM 0 H ASN A 180 -13.538 -7.985 -14.355 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.305 -8.230 -16.301 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -12.652 -9.960 -17.363 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -12.526 -10.347 -15.659 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -16.168 -10.659 -16.504 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.671 -11.500 -16.918 1.00 0.00 H new ATOM 2854 N ASP A 181 -13.431 -6.076 -16.429 1.00 0.00 N ATOM 2855 CA ASP A 181 -14.095 -5.029 -17.198 1.00 0.00 C ATOM 2856 C ASP A 181 -13.162 -4.481 -18.274 1.00 0.00 C ATOM 2857 O ASP A 181 -12.091 -5.040 -18.442 1.00 0.00 O ATOM 2858 CB ASP A 181 -14.528 -3.894 -16.268 1.00 0.00 C ATOM 2859 CG ASP A 181 -13.310 -3.288 -15.580 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -12.205 -3.585 -16.004 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -13.500 -2.536 -14.637 1.00 0.00 O ATOM 2862 OXT ASP A 181 -13.534 -3.511 -18.914 1.00 0.00 O ATOM 0 H ASP A 181 -13.285 -5.853 -15.444 1.00 0.00 H new ATOM 0 HA ASP A 181 -14.973 -5.459 -17.680 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -15.053 -3.127 -16.837 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -15.227 -4.271 -15.522 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 7.441 -5.111 4.971 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.650 -6.115 2.247 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.355 -5.671 -1.632 1.00 0.00 C HETATM 2871 CHD HEM A 182 10.177 -4.915 1.084 1.00 0.00 C HETATM 2872 C1A HEM A 182 6.155 -5.310 4.541 1.00 0.00 C HETATM 2873 C2A HEM A 182 5.003 -4.742 5.186 1.00 0.00 C HETATM 2874 C3A HEM A 182 3.949 -5.323 4.590 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.447 -5.853 3.338 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.630 -5.609 5.223 1.00 0.00 C HETATM 2877 CAA HEM A 182 4.982 -3.514 6.033 1.00 0.00 C HETATM 2878 CBA HEM A 182 5.150 -3.829 7.523 1.00 0.00 C HETATM 2879 CGA HEM A 182 3.888 -4.457 8.048 1.00 0.00 C HETATM 2880 O1A HEM A 182 2.790 -4.040 7.594 1.00 0.00 O HETATM 2881 O2A HEM A 182 4.000 -5.457 8.807 1.00 0.00 O HETATM 2882 C1B HEM A 182 4.097 -6.302 0.963 1.00 0.00 C HETATM 2883 C2B HEM A 182 3.219 -6.467 -0.171 1.00 0.00 C HETATM 2884 C3B HEM A 182 3.931 -6.113 -1.255 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.302 -5.996 -0.809 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.784 -6.867 -0.137 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.484 -6.108 -2.566 1.00 0.00 C HETATM 2888 CBB HEM A 182 2.313 -5.465 -2.924 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.664 -5.551 -1.226 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.788 -5.353 -2.117 1.00 0.00 C HETATM 2891 C3C HEM A 182 9.884 -5.302 -1.342 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.418 -5.327 0.019 1.00 0.00 C HETATM 2893 CMC HEM A 182 8.766 -5.291 -3.606 1.00 0.00 C HETATM 2894 CAC HEM A 182 11.156 -4.968 -1.759 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.529 -3.648 -1.905 1.00 0.00 C HETATM 2896 C1D HEM A 182 9.761 -4.907 2.390 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.626 -4.627 3.515 1.00 0.00 C HETATM 2898 C3D HEM A 182 9.890 -4.855 4.621 1.00 0.00 C HETATM 2899 C4D HEM A 182 8.550 -5.145 4.167 1.00 0.00 C HETATM 2900 CMD HEM A 182 12.092 -4.355 3.466 1.00 0.00 C HETATM 2901 CAD HEM A 182 10.388 -4.900 6.027 1.00 0.00 C HETATM 2902 CBD HEM A 182 10.334 -3.527 6.702 1.00 0.00 C HETATM 2903 CGD HEM A 182 10.708 -3.667 8.153 1.00 0.00 C HETATM 2904 O1D HEM A 182 10.278 -2.799 8.959 1.00 0.00 O HETATM 2905 O2D HEM A 182 11.377 -4.677 8.496 1.00 0.00 O HETATM 2906 NA HEM A 182 5.826 -5.773 3.286 1.00 0.00 N HETATM 2907 NB HEM A 182 5.402 -6.130 0.561 1.00 0.00 N HETATM 2908 NC HEM A 182 8.075 -5.618 0.086 1.00 0.00 N HETATM 2909 ND HEM A 182 8.502 -5.273 2.800 1.00 0.00 N HETATM 2910 FE HEM A 182 6.950 -5.707 1.685 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 1.892 -5.817 4.448 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 2.311 -4.745 5.805 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 2.721 -6.475 5.879 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.606 -7.510 0.725 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.535 -7.407 -1.050 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 1.160 -5.977 -0.061 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 7.952 -5.909 -3.984 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 9.713 -5.659 -4.000 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.617 -4.259 -3.925 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.367 -3.693 4.287 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 12.342 -3.880 2.517 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 12.639 -5.293 3.558 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 1.981 -5.475 -3.962 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 1.722 -4.948 -2.168 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.538 -3.400 -2.235 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 10.815 -2.853 -1.690 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 5.372 -2.916 8.076 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 5.993 -4.504 7.670 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 4.041 -2.986 5.880 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 5.779 -2.842 5.714 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 9.333 -3.105 6.612 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 11.016 -2.838 6.204 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 11.414 -5.268 6.036 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 9.790 -5.609 6.600 1.00 0.00 H new HETATM 0 HHA HEM A 182 7.592 -4.913 6.022 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.585 -6.179 2.415 1.00 0.00 H new HETATM 0 HHC HEM A 182 6.138 -5.497 -2.676 1.00 0.00 H new HETATM 0 HHD HEM A 182 11.180 -4.570 0.878 1.00 0.00 H new HETATM 0 HAB HEM A 182 4.067 -6.621 -3.331 1.00 0.00 H new HETATM 0 HAC HEM A 182 11.876 -5.757 -1.976 1.00 0.00 H new HETATM 2941 C CMO A 183 6.564 -3.856 1.506 1.00 0.00 C HETATM 2942 O CMO A 183 6.335 -2.756 1.398 1.00 0.00 O