USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 ASN : amide:sc= -0.0919 K(o=2.6,f=-9.4!) USER MOD Set 1.2: A 43 LYS NZ :NH3+ 178:sc= 2.34 (180deg=0) USER MOD Set 1.3: A 46 HIS : no HE2:sc= 0.398 K(o=2.6,f=-14!) USER MOD Set 2.1: A 12 GLN : amide:sc= 0.916 K(o=1.4,f=0.51) USER MOD Set 2.2: A 16 GLN : amide:sc= 0.525 K(o=1.4,f=0.84) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.136 X(o=0.14,f=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0482 USER MOD Single : A 11 CYS SG : rot 180:sc= -1.53! USER MOD Single : A 13 GLN : amide:sc= 0.606 K(o=0.61,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 18 ASN : amide:sc= 0.476 K(o=0.48,f=-0.03) USER MOD Single : A 20 GLN : amide:sc= 0.575 K(o=0.58,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 158:sc= 1.28 (180deg=0.787) USER MOD Single : A 24 LYS NZ :NH3+ 175:sc= 1.18 (180deg=1.05) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 41:sc= 0.204 USER MOD Single : A 37 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0469) USER MOD Single : A 39 LYS NZ :NH3+ -166:sc= -0.0278 (180deg=-0.355) USER MOD Single : A 40 TYR OH : rot 30:sc= 0.855 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -162:sc= 0.942 (180deg=-0.444!) USER MOD Single : A 52 ASN : amide:sc= -1.78! C(o=-1.8!,f=-8.7!) USER MOD Single : A 55 TYR OH : rot -93:sc= 0.156 USER MOD Single : A 57 HIS : no HD1:sc=-0.00563 K(o=-0.0056,f=-1.4) USER MOD Single : A 58 GLN : amide:sc= 1.81 K(o=1.8,f=-6.9!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -15:sc= -1.32 USER MOD Single : A 70 SER OG : rot 180:sc= 0.13 USER MOD Single : A 71 THR OG1 : rot 79:sc= -1.75! USER MOD Single : A 72 THR OG1 : rot 128:sc=-0.00687 USER MOD Single : A 73 THR OG1 : rot 150:sc= -0.242 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -129:sc= 1.16 (180deg=-0.228) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 78:sc= 0.99 USER MOD Single : A 84 SER OG : rot 70:sc= 1.24 USER MOD Single : A 85 SER OG : rot 76:sc= 1.22 USER MOD Single : A 89 ASN : amide:sc= -0.337 X(o=-0.34,f=0) USER MOD Single : A 91 TYR OH : rot 104:sc= 0.0285 USER MOD Single : A 93 TYR OH : rot 180:sc=-0.00911 USER MOD Single : A 96 ASN : amide:sc= -2.46! C(o=-2.5!,f=-4.5!) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HE2:sc= 0.488 K(o=0.49,f=-2.8!) USER MOD Single : A 115 ASN : amide:sc= -2.42! K(o=-2.4!,f=-0.36) USER MOD Single : A 117 ASN : amide:sc= -0.368 K(o=-0.37,f=-2.7!) USER MOD Single : A 119 LYS NZ :NH3+ 136:sc= 1.96 (180deg=-0.117) USER MOD Single : A 122 THR OG1 : rot -85:sc= 0.804 USER MOD Single : A 130 CYS SG : rot 142:sc= 0.00949 USER MOD Single : A 139 LYS NZ :NH3+ -129:sc= 1.23 (180deg=0.0993) USER MOD Single : A 145 ASN : amide:sc= -0.0862 K(o=-0.086,f=-0.67) USER MOD Single : A 148 HIS : no HE2:sc= -0.374 K(o=-0.37,f=-1.9) USER MOD Single : A 149 HIS : no HE2:sc= -1.88 K(o=-1.9,f=-6.2!) USER MOD Single : A 150 HIS : no HE2:sc= -0.0729 K(o=-0.073,f=-2) USER MOD Single : A 151 HIS : no HD1:sc= -0.0395 X(o=-0.04,f=-0.0025) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.002 5.793 -14.141 1.00 0.00 N ATOM 2 CA MET A 1 0.987 6.341 -13.183 1.00 0.00 C ATOM 3 C MET A 1 1.755 5.206 -12.510 1.00 0.00 C ATOM 4 O MET A 1 2.986 5.221 -12.456 1.00 0.00 O ATOM 5 CB MET A 1 0.289 7.211 -12.124 1.00 0.00 C ATOM 6 CG MET A 1 1.212 8.217 -11.437 1.00 0.00 C ATOM 7 SD MET A 1 0.683 9.924 -11.689 1.00 0.00 S ATOM 8 CE MET A 1 -0.425 10.152 -10.298 1.00 0.00 C ATOM 0 H1 MET A 1 -0.518 6.575 -14.592 1.00 0.00 H new ATOM 0 H2 MET A 1 0.491 5.237 -14.869 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.674 5.181 -13.635 1.00 0.00 H new ATOM 0 HA MET A 1 1.691 6.965 -13.733 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.532 7.751 -12.596 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.150 6.561 -11.367 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.245 8.004 -10.368 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.226 8.094 -11.818 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.832 11.163 -10.319 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.240 9.431 -10.360 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.123 10.000 -9.368 1.00 0.00 H new ATOM 20 N GLY A 2 1.022 4.219 -12.004 1.00 0.00 N ATOM 21 CA GLY A 2 1.646 3.078 -11.357 1.00 0.00 C ATOM 22 C GLY A 2 2.194 3.421 -9.987 1.00 0.00 C ATOM 23 O GLY A 2 3.303 3.013 -9.629 1.00 0.00 O ATOM 0 H GLY A 2 0.003 4.189 -12.031 1.00 0.00 H new ATOM 0 HA2 GLY A 2 0.917 2.273 -11.263 1.00 0.00 H new ATOM 0 HA3 GLY A 2 2.454 2.704 -11.986 1.00 0.00 H new ATOM 27 N ASN A 3 1.408 4.162 -9.210 1.00 0.00 N ATOM 28 CA ASN A 3 1.815 4.575 -7.868 1.00 0.00 C ATOM 29 C ASN A 3 1.466 3.471 -6.879 1.00 0.00 C ATOM 30 O ASN A 3 0.611 3.644 -6.007 1.00 0.00 O ATOM 31 CB ASN A 3 1.130 5.896 -7.470 1.00 0.00 C ATOM 32 CG ASN A 3 1.943 6.694 -6.459 1.00 0.00 C ATOM 33 OD1 ASN A 3 2.476 7.755 -6.778 1.00 0.00 O ATOM 34 ND2 ASN A 3 2.044 6.193 -5.234 1.00 0.00 N ATOM 0 H ASN A 3 0.483 4.490 -9.487 1.00 0.00 H new ATOM 0 HA ASN A 3 2.892 4.744 -7.857 1.00 0.00 H new ATOM 0 HB2 ASN A 3 0.970 6.502 -8.362 1.00 0.00 H new ATOM 0 HB3 ASN A 3 0.147 5.680 -7.051 1.00 0.00 H new ATOM 0 HD21 ASN A 3 2.577 6.691 -4.522 1.00 0.00 H new ATOM 0 HD22 ASN A 3 1.588 5.310 -5.005 1.00 0.00 H new ATOM 41 N PHE A 4 2.131 2.334 -7.041 1.00 0.00 N ATOM 42 CA PHE A 4 1.821 1.131 -6.278 1.00 0.00 C ATOM 43 C PHE A 4 1.980 1.343 -4.773 1.00 0.00 C ATOM 44 O PHE A 4 2.723 2.218 -4.324 1.00 0.00 O ATOM 45 CB PHE A 4 2.700 -0.045 -6.740 1.00 0.00 C ATOM 46 CG PHE A 4 4.166 0.293 -6.917 1.00 0.00 C ATOM 47 CD1 PHE A 4 4.954 0.657 -5.829 1.00 0.00 C ATOM 48 CD2 PHE A 4 4.757 0.238 -8.172 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.293 0.957 -5.994 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.096 0.537 -8.340 1.00 0.00 C ATOM 51 CZ PHE A 4 6.863 0.897 -7.249 1.00 0.00 C ATOM 0 H PHE A 4 2.898 2.220 -7.703 1.00 0.00 H new ATOM 0 HA PHE A 4 0.774 0.895 -6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.612 -0.854 -6.014 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.311 -0.422 -7.686 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.514 0.706 -4.844 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.162 -0.042 -9.029 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.893 1.238 -5.141 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.542 0.489 -9.323 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.909 1.132 -7.378 1.00 0.00 H new ATOM 61 N LEU A 5 1.264 0.527 -4.014 1.00 0.00 N ATOM 62 CA LEU A 5 1.363 0.510 -2.564 1.00 0.00 C ATOM 63 C LEU A 5 2.247 -0.662 -2.163 1.00 0.00 C ATOM 64 O LEU A 5 2.236 -1.702 -2.829 1.00 0.00 O ATOM 65 CB LEU A 5 -0.028 0.357 -1.913 1.00 0.00 C ATOM 66 CG LEU A 5 -1.193 1.133 -2.564 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.775 2.546 -2.969 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.753 0.369 -3.764 1.00 0.00 C ATOM 0 H LEU A 5 0.595 -0.145 -4.390 1.00 0.00 H new ATOM 0 HA LEU A 5 1.790 1.452 -2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.286 -0.702 -1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.048 0.670 -0.872 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.981 1.226 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.622 3.060 -3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.448 3.096 -2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.044 2.492 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.573 0.936 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.967 0.230 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.120 -0.604 -3.437 1.00 0.00 H new ATOM 80 N TYR A 6 3.014 -0.511 -1.094 1.00 0.00 N ATOM 81 CA TYR A 6 3.900 -1.586 -0.658 1.00 0.00 C ATOM 82 C TYR A 6 3.453 -2.141 0.689 1.00 0.00 C ATOM 83 O TYR A 6 3.201 -1.388 1.631 1.00 0.00 O ATOM 84 CB TYR A 6 5.363 -1.109 -0.588 1.00 0.00 C ATOM 85 CG TYR A 6 6.358 -2.133 -1.117 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.390 -3.427 -0.607 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.254 -1.811 -2.133 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.278 -4.366 -1.095 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.147 -2.745 -2.622 1.00 0.00 C ATOM 90 CZ TYR A 6 8.154 -4.020 -2.101 1.00 0.00 C ATOM 91 OH TYR A 6 9.036 -4.957 -2.597 1.00 0.00 O ATOM 0 H TYR A 6 3.044 0.331 -0.518 1.00 0.00 H new ATOM 0 HA TYR A 6 3.842 -2.385 -1.397 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.464 -0.186 -1.159 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.611 -0.873 0.447 1.00 0.00 H new ATOM 0 HD1 TYR A 6 5.709 -3.702 0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.251 -0.813 -2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 6 7.286 -5.367 -0.690 1.00 0.00 H new ATOM 0 HE2 TYR A 6 8.836 -2.477 -3.409 1.00 0.00 H new ATOM 0 HH TYR A 6 9.582 -4.551 -3.302 1.00 0.00 H new ATOM 101 N ARG A 7 3.355 -3.465 0.768 1.00 0.00 N ATOM 102 CA ARG A 7 2.972 -4.142 1.999 1.00 0.00 C ATOM 103 C ARG A 7 3.840 -5.379 2.195 1.00 0.00 C ATOM 104 O ARG A 7 3.958 -6.214 1.300 1.00 0.00 O ATOM 105 CB ARG A 7 1.478 -4.524 1.968 1.00 0.00 C ATOM 106 CG ARG A 7 0.704 -4.121 3.223 1.00 0.00 C ATOM 107 CD ARG A 7 1.014 -5.028 4.411 1.00 0.00 C ATOM 108 NE ARG A 7 0.377 -4.547 5.640 1.00 0.00 N ATOM 109 CZ ARG A 7 0.772 -4.864 6.874 1.00 0.00 C ATOM 110 NH1 ARG A 7 1.797 -5.693 7.066 1.00 0.00 N ATOM 111 NH2 ARG A 7 0.129 -4.355 7.916 1.00 0.00 N ATOM 0 H ARG A 7 3.538 -4.093 -0.014 1.00 0.00 H new ATOM 0 HA ARG A 7 3.127 -3.465 2.839 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.012 -4.056 1.101 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.393 -5.602 1.832 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.948 -3.091 3.482 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.365 -4.153 3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.671 -6.040 4.195 1.00 0.00 H new ATOM 0 HD3 ARG A 7 2.093 -5.081 4.557 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.426 -3.925 5.545 1.00 0.00 H new ATOM 0 HH11 ARG A 7 2.287 -6.092 6.265 1.00 0.00 H new ATOM 0 HH12 ARG A 7 2.091 -5.929 8.014 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -0.661 -3.726 7.770 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.424 -4.592 8.863 1.00 0.00 H new ATOM 125 N GLY A 8 4.462 -5.478 3.358 1.00 0.00 N ATOM 126 CA GLY A 8 5.285 -6.628 3.673 1.00 0.00 C ATOM 127 C GLY A 8 4.641 -7.498 4.729 1.00 0.00 C ATOM 128 O GLY A 8 3.785 -7.025 5.488 1.00 0.00 O ATOM 0 H GLY A 8 4.411 -4.776 4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.453 -7.215 2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.262 -6.293 4.022 1.00 0.00 H new ATOM 132 N ILE A 9 5.038 -8.763 4.777 1.00 0.00 N ATOM 133 CA ILE A 9 4.462 -9.720 5.712 1.00 0.00 C ATOM 134 C ILE A 9 5.567 -10.461 6.469 1.00 0.00 C ATOM 135 O ILE A 9 6.556 -10.913 5.879 1.00 0.00 O ATOM 136 CB ILE A 9 3.512 -10.728 4.975 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.057 -10.541 5.448 1.00 0.00 C ATOM 138 CG2 ILE A 9 3.950 -12.185 5.161 1.00 0.00 C ATOM 139 CD1 ILE A 9 1.052 -11.402 4.707 1.00 0.00 C ATOM 0 H ILE A 9 5.763 -9.152 4.174 1.00 0.00 H new ATOM 0 HA ILE A 9 3.862 -9.169 6.436 1.00 0.00 H new ATOM 0 HB ILE A 9 3.575 -10.506 3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.000 -10.768 6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.779 -9.494 5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.260 -12.843 4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.956 -12.317 4.761 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.946 -12.433 6.222 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.052 -11.212 5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.078 -11.159 3.645 1.00 0.00 H new ATOM 0 HD13 ILE A 9 1.302 -12.454 4.845 1.00 0.00 H new ATOM 151 N SER A 10 5.404 -10.540 7.783 1.00 0.00 N ATOM 152 CA SER A 10 6.288 -11.319 8.640 1.00 0.00 C ATOM 153 C SER A 10 5.709 -12.723 8.825 1.00 0.00 C ATOM 154 O SER A 10 6.425 -13.683 9.114 1.00 0.00 O ATOM 155 CB SER A 10 6.439 -10.609 9.997 1.00 0.00 C ATOM 156 OG SER A 10 5.417 -9.633 10.168 1.00 0.00 O ATOM 0 H SER A 10 4.654 -10.065 8.285 1.00 0.00 H new ATOM 0 HA SER A 10 7.272 -11.406 8.180 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.390 -11.340 10.804 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.418 -10.133 10.058 1.00 0.00 H new ATOM 0 HG SER A 10 5.527 -9.193 11.037 1.00 0.00 H new ATOM 162 N CYS A 11 4.400 -12.831 8.613 1.00 0.00 N ATOM 163 CA CYS A 11 3.667 -14.072 8.803 1.00 0.00 C ATOM 164 C CYS A 11 3.756 -14.943 7.551 1.00 0.00 C ATOM 165 O CYS A 11 2.743 -15.451 7.054 1.00 0.00 O ATOM 166 CB CYS A 11 2.204 -13.745 9.141 1.00 0.00 C ATOM 167 SG CYS A 11 1.706 -12.072 8.662 1.00 0.00 S ATOM 0 H CYS A 11 3.818 -12.053 8.303 1.00 0.00 H new ATOM 0 HA CYS A 11 4.107 -14.633 9.628 1.00 0.00 H new ATOM 0 HB2 CYS A 11 1.555 -14.465 8.642 1.00 0.00 H new ATOM 0 HB3 CYS A 11 2.051 -13.867 10.213 1.00 0.00 H new ATOM 0 HG CYS A 11 0.460 -11.882 8.981 1.00 0.00 H new ATOM 173 N GLN A 12 4.976 -15.120 7.047 1.00 0.00 N ATOM 174 CA GLN A 12 5.212 -15.986 5.893 1.00 0.00 C ATOM 175 C GLN A 12 4.714 -17.393 6.209 1.00 0.00 C ATOM 176 O GLN A 12 4.332 -18.150 5.318 1.00 0.00 O ATOM 177 CB GLN A 12 6.709 -16.008 5.523 1.00 0.00 C ATOM 178 CG GLN A 12 6.996 -15.637 4.065 1.00 0.00 C ATOM 179 CD GLN A 12 7.711 -16.737 3.295 1.00 0.00 C ATOM 180 OE1 GLN A 12 8.765 -17.216 3.710 1.00 0.00 O ATOM 181 NE2 GLN A 12 7.148 -17.137 2.166 1.00 0.00 N ATOM 0 H GLN A 12 5.816 -14.676 7.419 1.00 0.00 H new ATOM 0 HA GLN A 12 4.664 -15.596 5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.244 -15.317 6.175 1.00 0.00 H new ATOM 0 HB3 GLN A 12 7.106 -17.004 5.719 1.00 0.00 H new ATOM 0 HG2 GLN A 12 6.056 -15.404 3.565 1.00 0.00 H new ATOM 0 HG3 GLN A 12 7.603 -14.732 4.040 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.273 -16.715 1.855 1.00 0.00 H new ATOM 0 HE22 GLN A 12 7.589 -17.867 1.607 1.00 0.00 H new ATOM 190 N GLN A 13 4.698 -17.713 7.503 1.00 0.00 N ATOM 191 CA GLN A 13 4.185 -18.994 7.978 1.00 0.00 C ATOM 192 C GLN A 13 2.698 -19.109 7.654 1.00 0.00 C ATOM 193 O GLN A 13 2.222 -20.156 7.217 1.00 0.00 O ATOM 194 CB GLN A 13 4.407 -19.135 9.495 1.00 0.00 C ATOM 195 CG GLN A 13 3.911 -17.941 10.314 1.00 0.00 C ATOM 196 CD GLN A 13 3.409 -18.339 11.691 1.00 0.00 C ATOM 197 OE1 GLN A 13 4.193 -18.526 12.621 1.00 0.00 O ATOM 198 NE2 GLN A 13 2.099 -18.463 11.835 1.00 0.00 N ATOM 0 H GLN A 13 5.037 -17.098 8.243 1.00 0.00 H new ATOM 0 HA GLN A 13 4.725 -19.795 7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.901 -20.036 9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.471 -19.274 9.684 1.00 0.00 H new ATOM 0 HG2 GLN A 13 4.721 -17.219 10.422 1.00 0.00 H new ATOM 0 HG3 GLN A 13 3.109 -17.441 9.770 1.00 0.00 H new ATOM 0 HE21 GLN A 13 1.481 -18.300 11.040 1.00 0.00 H new ATOM 0 HE22 GLN A 13 1.708 -18.722 12.741 1.00 0.00 H new ATOM 207 N ASP A 14 1.978 -18.007 7.852 1.00 0.00 N ATOM 208 CA ASP A 14 0.542 -17.959 7.592 1.00 0.00 C ATOM 209 C ASP A 14 0.290 -18.034 6.094 1.00 0.00 C ATOM 210 O ASP A 14 -0.621 -18.727 5.644 1.00 0.00 O ATOM 211 CB ASP A 14 -0.079 -16.674 8.172 1.00 0.00 C ATOM 212 CG ASP A 14 -0.774 -16.900 9.506 1.00 0.00 C ATOM 213 OD1 ASP A 14 -0.083 -17.228 10.495 1.00 0.00 O ATOM 214 OD2 ASP A 14 -2.010 -16.734 9.580 1.00 0.00 O ATOM 0 H ASP A 14 2.370 -17.130 8.194 1.00 0.00 H new ATOM 0 HA ASP A 14 0.071 -18.812 8.080 1.00 0.00 H new ATOM 0 HB2 ASP A 14 0.702 -15.924 8.298 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.797 -16.270 7.458 1.00 0.00 H new ATOM 219 N GLU A 15 1.114 -17.318 5.332 1.00 0.00 N ATOM 220 CA GLU A 15 1.019 -17.318 3.873 1.00 0.00 C ATOM 221 C GLU A 15 1.142 -18.744 3.328 1.00 0.00 C ATOM 222 O GLU A 15 0.250 -19.234 2.631 1.00 0.00 O ATOM 223 CB GLU A 15 2.111 -16.421 3.270 1.00 0.00 C ATOM 224 CG GLU A 15 2.043 -16.284 1.745 1.00 0.00 C ATOM 225 CD GLU A 15 3.415 -16.184 1.084 1.00 0.00 C ATOM 226 OE1 GLU A 15 4.437 -16.350 1.784 1.00 0.00 O ATOM 227 OE2 GLU A 15 3.475 -15.953 -0.143 1.00 0.00 O ATOM 0 H GLU A 15 1.859 -16.728 5.703 1.00 0.00 H new ATOM 0 HA GLU A 15 0.044 -16.922 3.589 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.037 -15.429 3.716 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.087 -16.822 3.544 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.511 -17.142 1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.461 -15.398 1.493 1.00 0.00 H new ATOM 234 N GLN A 16 2.239 -19.412 3.683 1.00 0.00 N ATOM 235 CA GLN A 16 2.507 -20.774 3.218 1.00 0.00 C ATOM 236 C GLN A 16 1.443 -21.749 3.728 1.00 0.00 C ATOM 237 O GLN A 16 1.007 -22.647 3.002 1.00 0.00 O ATOM 238 CB GLN A 16 3.904 -21.228 3.672 1.00 0.00 C ATOM 239 CG GLN A 16 5.041 -20.348 3.157 1.00 0.00 C ATOM 240 CD GLN A 16 5.105 -20.292 1.638 1.00 0.00 C ATOM 241 OE1 GLN A 16 5.230 -21.321 0.975 1.00 0.00 O ATOM 242 NE2 GLN A 16 5.020 -19.095 1.080 1.00 0.00 N ATOM 0 H GLN A 16 2.961 -19.030 4.294 1.00 0.00 H new ATOM 0 HA GLN A 16 2.472 -20.772 2.129 1.00 0.00 H new ATOM 0 HB2 GLN A 16 3.934 -21.242 4.761 1.00 0.00 H new ATOM 0 HB3 GLN A 16 4.069 -22.251 3.335 1.00 0.00 H new ATOM 0 HG2 GLN A 16 4.918 -19.338 3.548 1.00 0.00 H new ATOM 0 HG3 GLN A 16 5.988 -20.725 3.542 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.917 -18.266 1.665 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.057 -19.002 0.065 1.00 0.00 H new ATOM 251 N ASN A 17 1.023 -21.562 4.978 1.00 0.00 N ATOM 252 CA ASN A 17 0.001 -22.416 5.587 1.00 0.00 C ATOM 253 C ASN A 17 -1.332 -22.254 4.860 1.00 0.00 C ATOM 254 O ASN A 17 -2.077 -23.221 4.673 1.00 0.00 O ATOM 255 CB ASN A 17 -0.170 -22.074 7.075 1.00 0.00 C ATOM 256 CG ASN A 17 -1.099 -23.037 7.800 1.00 0.00 C ATOM 257 OD1 ASN A 17 -0.956 -24.254 7.692 1.00 0.00 O ATOM 258 ND2 ASN A 17 -2.055 -22.501 8.542 1.00 0.00 N ATOM 0 H ASN A 17 1.374 -20.826 5.591 1.00 0.00 H new ATOM 0 HA ASN A 17 0.327 -23.453 5.500 1.00 0.00 H new ATOM 0 HB2 ASN A 17 0.806 -22.084 7.560 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -0.561 -21.061 7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -2.705 -23.102 9.049 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -2.142 -21.487 8.607 1.00 0.00 H new ATOM 265 N ASN A 18 -1.618 -21.022 4.445 1.00 0.00 N ATOM 266 CA ASN A 18 -2.859 -20.697 3.741 1.00 0.00 C ATOM 267 C ASN A 18 -2.745 -21.054 2.262 1.00 0.00 C ATOM 268 O ASN A 18 -3.753 -21.259 1.581 1.00 0.00 O ATOM 269 CB ASN A 18 -3.175 -19.195 3.884 1.00 0.00 C ATOM 270 CG ASN A 18 -4.666 -18.885 3.886 1.00 0.00 C ATOM 271 OD1 ASN A 18 -5.178 -18.275 4.823 1.00 0.00 O ATOM 272 ND2 ASN A 18 -5.374 -19.293 2.842 1.00 0.00 N ATOM 0 H ASN A 18 -1.000 -20.223 4.586 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.666 -21.280 4.186 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.734 -18.826 4.810 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -2.700 -18.653 3.066 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -6.375 -19.103 2.799 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.917 -19.797 2.082 1.00 0.00 H new ATOM 279 N GLY A 19 -1.508 -21.099 1.770 1.00 0.00 N ATOM 280 CA GLY A 19 -1.266 -21.320 0.354 1.00 0.00 C ATOM 281 C GLY A 19 -1.780 -20.164 -0.480 1.00 0.00 C ATOM 282 O GLY A 19 -1.898 -20.262 -1.701 1.00 0.00 O ATOM 0 H GLY A 19 -0.664 -20.985 2.332 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.197 -21.449 0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.753 -22.243 0.039 1.00 0.00 H new ATOM 286 N GLN A 20 -2.068 -19.056 0.201 1.00 0.00 N ATOM 287 CA GLN A 20 -2.687 -17.880 -0.405 1.00 0.00 C ATOM 288 C GLN A 20 -2.346 -16.653 0.437 1.00 0.00 C ATOM 289 O GLN A 20 -1.796 -16.786 1.532 1.00 0.00 O ATOM 290 CB GLN A 20 -4.217 -18.048 -0.467 1.00 0.00 C ATOM 291 CG GLN A 20 -4.716 -19.005 -1.549 1.00 0.00 C ATOM 292 CD GLN A 20 -6.025 -19.671 -1.170 1.00 0.00 C ATOM 293 OE1 GLN A 20 -7.088 -19.322 -1.684 1.00 0.00 O ATOM 294 NE2 GLN A 20 -5.958 -20.635 -0.266 1.00 0.00 N ATOM 0 H GLN A 20 -1.876 -18.949 1.197 1.00 0.00 H new ATOM 0 HA GLN A 20 -2.308 -17.759 -1.420 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -4.568 -18.403 0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.669 -17.070 -0.631 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.846 -18.458 -2.483 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.961 -19.770 -1.731 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.058 -20.895 0.136 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -6.807 -21.118 0.028 1.00 0.00 H new ATOM 303 N LEU A 21 -2.706 -15.468 -0.047 1.00 0.00 N ATOM 304 CA LEU A 21 -2.428 -14.221 0.674 1.00 0.00 C ATOM 305 C LEU A 21 -3.531 -13.930 1.704 1.00 0.00 C ATOM 306 O LEU A 21 -3.961 -12.785 1.863 1.00 0.00 O ATOM 307 CB LEU A 21 -2.284 -13.052 -0.325 1.00 0.00 C ATOM 308 CG LEU A 21 -0.841 -12.565 -0.568 1.00 0.00 C ATOM 309 CD1 LEU A 21 -0.266 -11.918 0.690 1.00 0.00 C ATOM 310 CD2 LEU A 21 0.046 -13.718 -1.041 1.00 0.00 C ATOM 0 H LEU A 21 -3.191 -15.341 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.488 -14.332 1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.712 -13.357 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.877 -12.212 0.036 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.865 -11.810 -1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.752 -11.583 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.881 -11.064 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.258 -12.645 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.060 -13.353 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.061 -14.500 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.350 -14.124 -1.972 1.00 0.00 H new ATOM 322 N LYS A 22 -3.959 -14.984 2.413 1.00 0.00 N ATOM 323 CA LYS A 22 -5.044 -14.900 3.400 1.00 0.00 C ATOM 324 C LYS A 22 -6.236 -14.106 2.847 1.00 0.00 C ATOM 325 O LYS A 22 -6.650 -13.096 3.427 1.00 0.00 O ATOM 326 CB LYS A 22 -4.530 -14.276 4.709 1.00 0.00 C ATOM 327 CG LYS A 22 -3.335 -15.016 5.323 1.00 0.00 C ATOM 328 CD LYS A 22 -3.565 -15.367 6.794 1.00 0.00 C ATOM 329 CE LYS A 22 -3.612 -14.124 7.678 1.00 0.00 C ATOM 330 NZ LYS A 22 -3.513 -14.469 9.121 1.00 0.00 N ATOM 0 H LYS A 22 -3.562 -15.919 2.318 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.390 -15.912 3.612 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.245 -13.241 4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.344 -14.255 5.434 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.147 -15.929 4.759 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.442 -14.397 5.234 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.500 -15.918 6.893 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -2.768 -16.027 7.138 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.796 -13.454 7.407 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -4.541 -13.584 7.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.178 -13.641 9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -4.449 -14.754 9.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.843 -15.254 9.245 1.00 0.00 H new ATOM 344 N PRO A 23 -6.817 -14.574 1.726 1.00 0.00 N ATOM 345 CA PRO A 23 -7.837 -13.831 0.990 1.00 0.00 C ATOM 346 C PRO A 23 -9.246 -14.039 1.540 1.00 0.00 C ATOM 347 O PRO A 23 -9.478 -14.888 2.412 1.00 0.00 O ATOM 348 CB PRO A 23 -7.712 -14.417 -0.415 1.00 0.00 C ATOM 349 CG PRO A 23 -7.360 -15.851 -0.181 1.00 0.00 C ATOM 350 CD PRO A 23 -6.545 -15.884 1.093 1.00 0.00 C ATOM 0 HA PRO A 23 -7.687 -12.753 1.048 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.644 -14.321 -0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.942 -13.906 -0.993 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.258 -16.461 -0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.790 -16.253 -1.018 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.846 -16.709 1.738 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.483 -16.014 0.884 1.00 0.00 H new ATOM 358 N LYS A 24 -10.179 -13.256 1.017 1.00 0.00 N ATOM 359 CA LYS A 24 -11.579 -13.334 1.400 1.00 0.00 C ATOM 360 C LYS A 24 -12.435 -12.685 0.306 1.00 0.00 C ATOM 361 O LYS A 24 -12.199 -12.923 -0.882 1.00 0.00 O ATOM 362 CB LYS A 24 -11.791 -12.663 2.772 1.00 0.00 C ATOM 363 CG LYS A 24 -12.933 -13.268 3.596 1.00 0.00 C ATOM 364 CD LYS A 24 -12.550 -13.459 5.067 1.00 0.00 C ATOM 365 CE LYS A 24 -11.945 -14.838 5.332 1.00 0.00 C ATOM 366 NZ LYS A 24 -10.536 -14.940 4.860 1.00 0.00 N ATOM 0 H LYS A 24 -9.984 -12.546 0.312 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.884 -14.376 1.500 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.867 -12.734 3.345 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.991 -11.602 2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -13.807 -12.620 3.532 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.217 -14.230 3.169 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -11.836 -12.689 5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -13.434 -13.326 5.691 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -11.984 -15.049 6.401 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -12.548 -15.598 4.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -10.143 -15.862 5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -10.509 -14.849 3.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.970 -14.180 5.289 1.00 0.00 H new ATOM 380 N GLY A 25 -13.404 -11.857 0.693 1.00 0.00 N ATOM 381 CA GLY A 25 -14.270 -11.215 -0.280 1.00 0.00 C ATOM 382 C GLY A 25 -15.548 -11.995 -0.509 1.00 0.00 C ATOM 383 O GLY A 25 -15.556 -12.982 -1.247 1.00 0.00 O ATOM 0 H GLY A 25 -13.604 -11.620 1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.516 -10.210 0.062 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -13.737 -11.109 -1.225 1.00 0.00 H new ATOM 387 N ASN A 26 -16.622 -11.564 0.144 1.00 0.00 N ATOM 388 CA ASN A 26 -17.934 -12.192 -0.010 1.00 0.00 C ATOM 389 C ASN A 26 -18.736 -11.490 -1.108 1.00 0.00 C ATOM 390 O ASN A 26 -19.789 -11.976 -1.528 1.00 0.00 O ATOM 391 CB ASN A 26 -18.692 -12.149 1.328 1.00 0.00 C ATOM 392 CG ASN A 26 -19.974 -12.975 1.334 1.00 0.00 C ATOM 393 OD1 ASN A 26 -20.932 -12.639 2.033 1.00 0.00 O ATOM 394 ND2 ASN A 26 -20.000 -14.067 0.583 1.00 0.00 N ATOM 0 H ASN A 26 -16.611 -10.775 0.791 1.00 0.00 H new ATOM 0 HA ASN A 26 -17.798 -13.233 -0.303 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -18.035 -12.509 2.119 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -18.937 -11.113 1.564 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -20.831 -14.659 0.572 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -19.189 -14.316 0.016 1.00 0.00 H new ATOM 401 N LYS A 27 -18.207 -10.349 -1.563 1.00 0.00 N ATOM 402 CA LYS A 27 -18.810 -9.541 -2.628 1.00 0.00 C ATOM 403 C LYS A 27 -20.076 -8.829 -2.146 1.00 0.00 C ATOM 404 O LYS A 27 -21.073 -9.464 -1.801 1.00 0.00 O ATOM 405 CB LYS A 27 -19.115 -10.386 -3.880 1.00 0.00 C ATOM 406 CG LYS A 27 -19.793 -9.597 -5.001 1.00 0.00 C ATOM 407 CD LYS A 27 -20.068 -10.465 -6.228 1.00 0.00 C ATOM 408 CE LYS A 27 -21.060 -9.800 -7.179 1.00 0.00 C ATOM 409 NZ LYS A 27 -21.187 -10.544 -8.461 1.00 0.00 N ATOM 0 H LYS A 27 -17.339 -9.957 -1.198 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.076 -8.783 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -18.185 -10.810 -4.257 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.755 -11.222 -3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.731 -9.180 -4.635 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.160 -8.756 -5.286 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -19.133 -10.658 -6.754 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.460 -11.431 -5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -22.036 -9.737 -6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.738 -8.779 -7.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -21.870 -10.059 -9.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -20.261 -10.583 -8.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -21.519 -11.511 -8.270 1.00 0.00 H new ATOM 423 N ALA A 28 -20.014 -7.502 -2.114 1.00 0.00 N ATOM 424 CA ALA A 28 -21.160 -6.668 -1.762 1.00 0.00 C ATOM 425 C ALA A 28 -21.226 -5.439 -2.660 1.00 0.00 C ATOM 426 O ALA A 28 -22.052 -4.547 -2.442 1.00 0.00 O ATOM 427 CB ALA A 28 -21.080 -6.239 -0.304 1.00 0.00 C ATOM 0 H ALA A 28 -19.169 -6.974 -2.331 1.00 0.00 H new ATOM 0 HA ALA A 28 -22.065 -7.258 -1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.942 -5.618 -0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.076 -7.122 0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.165 -5.669 -0.142 1.00 0.00 H new ATOM 433 N GLU A 29 -20.347 -5.385 -3.658 1.00 0.00 N ATOM 434 CA GLU A 29 -20.293 -4.244 -4.559 1.00 0.00 C ATOM 435 C GLU A 29 -21.585 -4.120 -5.361 1.00 0.00 C ATOM 436 O GLU A 29 -22.057 -5.085 -5.974 1.00 0.00 O ATOM 437 CB GLU A 29 -19.087 -4.339 -5.509 1.00 0.00 C ATOM 438 CG GLU A 29 -18.413 -2.993 -5.783 1.00 0.00 C ATOM 439 CD GLU A 29 -19.301 -2.021 -6.554 1.00 0.00 C ATOM 440 OE1 GLU A 29 -20.075 -1.268 -5.920 1.00 0.00 O ATOM 441 OE2 GLU A 29 -19.219 -1.994 -7.801 1.00 0.00 O ATOM 0 H GLU A 29 -19.666 -6.117 -3.860 1.00 0.00 H new ATOM 0 HA GLU A 29 -20.176 -3.350 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -18.353 -5.023 -5.083 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -19.414 -4.771 -6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -18.126 -2.538 -4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -17.495 -3.162 -6.347 1.00 0.00 H new ATOM 448 N VAL A 30 -22.144 -2.920 -5.334 1.00 0.00 N ATOM 449 CA VAL A 30 -23.340 -2.591 -6.094 1.00 0.00 C ATOM 450 C VAL A 30 -23.522 -1.072 -6.167 1.00 0.00 C ATOM 451 O VAL A 30 -23.884 -0.529 -7.210 1.00 0.00 O ATOM 452 CB VAL A 30 -24.610 -3.250 -5.487 1.00 0.00 C ATOM 453 CG1 VAL A 30 -24.797 -2.845 -4.023 1.00 0.00 C ATOM 454 CG2 VAL A 30 -25.854 -2.917 -6.315 1.00 0.00 C ATOM 0 H VAL A 30 -21.779 -2.144 -4.782 1.00 0.00 H new ATOM 0 HA VAL A 30 -23.208 -2.988 -7.100 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.470 -4.331 -5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.693 -3.321 -3.625 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.930 -3.163 -3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -24.901 -1.762 -3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -26.727 -3.391 -5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -25.999 -1.837 -6.336 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -25.723 -3.285 -7.332 1.00 0.00 H new ATOM 464 N ALA A 31 -23.230 -0.382 -5.062 1.00 0.00 N ATOM 465 CA ALA A 31 -23.482 1.055 -4.968 1.00 0.00 C ATOM 466 C ALA A 31 -22.277 1.819 -4.419 1.00 0.00 C ATOM 467 O ALA A 31 -22.415 2.970 -3.992 1.00 0.00 O ATOM 468 CB ALA A 31 -24.701 1.302 -4.089 1.00 0.00 C ATOM 0 H ALA A 31 -22.821 -0.794 -4.224 1.00 0.00 H new ATOM 0 HA ALA A 31 -23.667 1.426 -5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -24.888 2.374 -4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -25.570 0.809 -4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -24.518 0.900 -3.092 1.00 0.00 H new ATOM 474 N ILE A 32 -21.101 1.197 -4.449 1.00 0.00 N ATOM 475 CA ILE A 32 -19.895 1.807 -3.881 1.00 0.00 C ATOM 476 C ILE A 32 -19.344 2.886 -4.820 1.00 0.00 C ATOM 477 O ILE A 32 -18.370 2.671 -5.544 1.00 0.00 O ATOM 478 CB ILE A 32 -18.804 0.741 -3.590 1.00 0.00 C ATOM 479 CG1 ILE A 32 -19.415 -0.459 -2.830 1.00 0.00 C ATOM 480 CG2 ILE A 32 -17.636 1.351 -2.809 1.00 0.00 C ATOM 481 CD1 ILE A 32 -19.463 -0.288 -1.323 1.00 0.00 C ATOM 0 H ILE A 32 -20.954 0.274 -4.858 1.00 0.00 H new ATOM 0 HA ILE A 32 -20.174 2.271 -2.935 1.00 0.00 H new ATOM 0 HB ILE A 32 -18.412 0.380 -4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -20.427 -0.628 -3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -18.838 -1.354 -3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -16.886 0.584 -2.618 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -17.190 2.157 -3.392 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -18.000 1.747 -1.861 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -19.906 -1.175 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -18.452 -0.151 -0.940 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -20.066 0.585 -1.075 1.00 0.00 H new ATOM 493 N ARG A 33 -19.998 4.046 -4.816 1.00 0.00 N ATOM 494 CA ARG A 33 -19.622 5.160 -5.691 1.00 0.00 C ATOM 495 C ARG A 33 -19.040 6.320 -4.875 1.00 0.00 C ATOM 496 O ARG A 33 -18.491 7.269 -5.441 1.00 0.00 O ATOM 497 CB ARG A 33 -20.842 5.632 -6.507 1.00 0.00 C ATOM 498 CG ARG A 33 -20.902 5.077 -7.935 1.00 0.00 C ATOM 499 CD ARG A 33 -21.231 3.582 -7.971 1.00 0.00 C ATOM 500 NE ARG A 33 -20.023 2.756 -7.925 1.00 0.00 N ATOM 501 CZ ARG A 33 -20.015 1.421 -7.841 1.00 0.00 C ATOM 502 NH1 ARG A 33 -21.152 0.732 -7.800 1.00 0.00 N ATOM 503 NH2 ARG A 33 -18.861 0.774 -7.787 1.00 0.00 N ATOM 0 H ARG A 33 -20.797 4.242 -4.213 1.00 0.00 H new ATOM 0 HA ARG A 33 -18.853 4.812 -6.381 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -21.751 5.343 -5.979 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -20.833 6.721 -6.553 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.654 5.625 -8.503 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -19.945 5.247 -8.428 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -21.874 3.331 -7.128 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -21.792 3.355 -8.878 1.00 0.00 H new ATOM 0 HE ARG A 33 -19.122 3.233 -7.960 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -22.046 1.221 -7.833 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -21.130 -0.286 -7.736 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -17.984 1.294 -7.809 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -18.850 -0.244 -7.723 1.00 0.00 H new ATOM 517 N TYR A 34 -19.190 6.236 -3.548 1.00 0.00 N ATOM 518 CA TYR A 34 -18.640 7.220 -2.599 1.00 0.00 C ATOM 519 C TYR A 34 -19.452 8.524 -2.575 1.00 0.00 C ATOM 520 O TYR A 34 -19.721 9.070 -1.505 1.00 0.00 O ATOM 521 CB TYR A 34 -17.160 7.518 -2.894 1.00 0.00 C ATOM 522 CG TYR A 34 -16.449 8.282 -1.787 1.00 0.00 C ATOM 523 CD1 TYR A 34 -16.607 7.921 -0.450 1.00 0.00 C ATOM 524 CD2 TYR A 34 -15.616 9.359 -2.079 1.00 0.00 C ATOM 525 CE1 TYR A 34 -15.959 8.609 0.559 1.00 0.00 C ATOM 526 CE2 TYR A 34 -14.965 10.052 -1.074 1.00 0.00 C ATOM 527 CZ TYR A 34 -15.138 9.673 0.241 1.00 0.00 C ATOM 528 OH TYR A 34 -14.488 10.363 1.242 1.00 0.00 O ATOM 0 H TYR A 34 -19.700 5.478 -3.095 1.00 0.00 H new ATOM 0 HA TYR A 34 -18.713 6.768 -1.610 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -16.638 6.577 -3.065 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -17.093 8.092 -3.818 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -17.247 7.089 -0.198 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -15.476 9.658 -3.107 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -16.094 8.316 1.590 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -14.324 10.886 -1.318 1.00 0.00 H new ATOM 0 HH TYR A 34 -14.146 9.730 1.907 1.00 0.00 H new ATOM 538 N ASP A 35 -19.854 9.012 -3.748 1.00 0.00 N ATOM 539 CA ASP A 35 -20.596 10.276 -3.849 1.00 0.00 C ATOM 540 C ASP A 35 -21.940 10.194 -3.117 1.00 0.00 C ATOM 541 O ASP A 35 -22.585 11.216 -2.863 1.00 0.00 O ATOM 542 CB ASP A 35 -20.804 10.670 -5.321 1.00 0.00 C ATOM 543 CG ASP A 35 -21.946 9.916 -5.987 1.00 0.00 C ATOM 544 OD1 ASP A 35 -21.766 8.724 -6.314 1.00 0.00 O ATOM 545 OD2 ASP A 35 -23.024 10.510 -6.197 1.00 0.00 O ATOM 0 H ASP A 35 -19.680 8.555 -4.643 1.00 0.00 H new ATOM 0 HA ASP A 35 -19.999 11.050 -3.366 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -21.001 11.740 -5.380 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -19.883 10.484 -5.874 1.00 0.00 H new ATOM 550 N GLY A 36 -22.354 8.978 -2.775 1.00 0.00 N ATOM 551 CA GLY A 36 -23.569 8.781 -2.000 1.00 0.00 C ATOM 552 C GLY A 36 -23.294 8.762 -0.505 1.00 0.00 C ATOM 553 O GLY A 36 -23.982 8.068 0.251 1.00 0.00 O ATOM 0 H GLY A 36 -21.866 8.117 -3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -24.278 9.577 -2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -24.039 7.842 -2.294 1.00 0.00 H new ATOM 557 N LYS A 37 -22.273 9.521 -0.093 1.00 0.00 N ATOM 558 CA LYS A 37 -21.865 9.628 1.309 1.00 0.00 C ATOM 559 C LYS A 37 -21.246 8.312 1.786 1.00 0.00 C ATOM 560 O LYS A 37 -20.024 8.181 1.844 1.00 0.00 O ATOM 561 CB LYS A 37 -23.056 10.044 2.206 1.00 0.00 C ATOM 562 CG LYS A 37 -22.803 9.899 3.708 1.00 0.00 C ATOM 563 CD LYS A 37 -21.652 10.781 4.190 1.00 0.00 C ATOM 564 CE LYS A 37 -21.258 10.463 5.629 1.00 0.00 C ATOM 565 NZ LYS A 37 -22.391 10.653 6.574 1.00 0.00 N ATOM 0 H LYS A 37 -21.704 10.081 -0.728 1.00 0.00 H new ATOM 0 HA LYS A 37 -21.108 10.409 1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -23.310 11.082 1.992 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.924 9.442 1.937 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -23.710 10.159 4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -22.580 8.857 3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.790 10.642 3.538 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.942 11.829 4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.905 9.433 5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.427 11.102 5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.051 10.542 7.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.789 11.606 6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -23.127 9.944 6.381 1.00 0.00 H new ATOM 579 N PHE A 38 -22.099 7.343 2.102 1.00 0.00 N ATOM 580 CA PHE A 38 -21.669 6.048 2.623 1.00 0.00 C ATOM 581 C PHE A 38 -22.861 5.090 2.611 1.00 0.00 C ATOM 582 O PHE A 38 -23.197 4.535 1.566 1.00 0.00 O ATOM 583 CB PHE A 38 -21.089 6.191 4.050 1.00 0.00 C ATOM 584 CG PHE A 38 -19.585 6.345 4.107 1.00 0.00 C ATOM 585 CD1 PHE A 38 -18.769 5.704 3.185 1.00 0.00 C ATOM 586 CD2 PHE A 38 -18.991 7.132 5.086 1.00 0.00 C ATOM 587 CE1 PHE A 38 -17.395 5.847 3.238 1.00 0.00 C ATOM 588 CE2 PHE A 38 -17.617 7.277 5.141 1.00 0.00 C ATOM 589 CZ PHE A 38 -16.819 6.633 4.216 1.00 0.00 C ATOM 0 H PHE A 38 -23.110 7.433 2.004 1.00 0.00 H new ATOM 0 HA PHE A 38 -20.876 5.648 1.990 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -21.548 7.056 4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -21.374 5.315 4.633 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -19.212 5.087 2.418 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -19.610 7.637 5.813 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.772 5.343 2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -17.168 7.893 5.906 1.00 0.00 H new ATOM 0 HZ PHE A 38 -15.746 6.744 4.258 1.00 0.00 H new ATOM 599 N LYS A 39 -23.500 4.910 3.776 1.00 0.00 N ATOM 600 CA LYS A 39 -24.729 4.119 3.891 1.00 0.00 C ATOM 601 C LYS A 39 -24.527 2.683 3.397 1.00 0.00 C ATOM 602 O LYS A 39 -25.487 1.992 3.037 1.00 0.00 O ATOM 603 CB LYS A 39 -25.877 4.803 3.127 1.00 0.00 C ATOM 604 CG LYS A 39 -25.996 6.301 3.408 1.00 0.00 C ATOM 605 CD LYS A 39 -27.221 6.924 2.733 1.00 0.00 C ATOM 606 CE LYS A 39 -28.405 7.033 3.688 1.00 0.00 C ATOM 607 NZ LYS A 39 -29.019 5.708 3.972 1.00 0.00 N ATOM 0 H LYS A 39 -23.180 5.307 4.659 1.00 0.00 H new ATOM 0 HA LYS A 39 -24.993 4.064 4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -25.729 4.654 2.057 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.817 4.317 3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -26.056 6.463 4.484 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -25.095 6.806 3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -26.964 7.915 2.359 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -27.505 6.322 1.870 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -28.076 7.487 4.623 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -29.156 7.696 3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -29.946 5.845 4.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -29.141 5.184 3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -28.400 5.168 4.610 1.00 0.00 H new ATOM 621 N TYR A 40 -23.277 2.233 3.401 1.00 0.00 N ATOM 622 CA TYR A 40 -22.940 0.881 2.965 1.00 0.00 C ATOM 623 C TYR A 40 -23.158 -0.099 4.112 1.00 0.00 C ATOM 624 O TYR A 40 -22.223 -0.749 4.585 1.00 0.00 O ATOM 625 CB TYR A 40 -21.488 0.826 2.468 1.00 0.00 C ATOM 626 CG TYR A 40 -21.201 1.793 1.330 1.00 0.00 C ATOM 627 CD1 TYR A 40 -22.055 1.879 0.235 1.00 0.00 C ATOM 628 CD2 TYR A 40 -20.083 2.623 1.354 1.00 0.00 C ATOM 629 CE1 TYR A 40 -21.805 2.761 -0.797 1.00 0.00 C ATOM 630 CE2 TYR A 40 -19.827 3.507 0.322 1.00 0.00 C ATOM 631 CZ TYR A 40 -20.690 3.571 -0.751 1.00 0.00 C ATOM 632 OH TYR A 40 -20.442 4.450 -1.781 1.00 0.00 O ATOM 0 H TYR A 40 -22.476 2.787 3.703 1.00 0.00 H new ATOM 0 HA TYR A 40 -23.591 0.600 2.137 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -20.819 1.047 3.300 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -21.263 -0.188 2.138 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -22.928 1.245 0.192 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -19.404 2.575 2.193 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -22.481 2.816 -1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -18.956 4.144 0.356 1.00 0.00 H new ATOM 0 HH TYR A 40 -21.291 4.734 -2.181 1.00 0.00 H new ATOM 642 N ASP A 41 -24.402 -0.171 4.568 1.00 0.00 N ATOM 643 CA ASP A 41 -24.775 -1.002 5.709 1.00 0.00 C ATOM 644 C ASP A 41 -24.719 -2.484 5.345 1.00 0.00 C ATOM 645 O ASP A 41 -25.747 -3.116 5.074 1.00 0.00 O ATOM 646 CB ASP A 41 -26.177 -0.621 6.201 1.00 0.00 C ATOM 647 CG ASP A 41 -26.610 -1.397 7.437 1.00 0.00 C ATOM 648 OD1 ASP A 41 -25.827 -1.465 8.407 1.00 0.00 O ATOM 649 OD2 ASP A 41 -27.747 -1.918 7.452 1.00 0.00 O ATOM 0 H ASP A 41 -25.181 0.344 4.159 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.060 -0.826 6.513 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -26.200 0.446 6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -26.896 -0.795 5.400 1.00 0.00 H new ATOM 654 N GLY A 42 -23.502 -3.014 5.309 1.00 0.00 N ATOM 655 CA GLY A 42 -23.290 -4.423 5.058 1.00 0.00 C ATOM 656 C GLY A 42 -23.738 -4.860 3.678 1.00 0.00 C ATOM 657 O GLY A 42 -23.872 -4.043 2.765 1.00 0.00 O ATOM 0 H GLY A 42 -22.645 -2.479 5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.231 -4.651 5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -23.828 -5.003 5.808 1.00 0.00 H new ATOM 661 N LYS A 43 -23.970 -6.157 3.535 1.00 0.00 N ATOM 662 CA LYS A 43 -24.410 -6.743 2.277 1.00 0.00 C ATOM 663 C LYS A 43 -25.937 -6.823 2.251 1.00 0.00 C ATOM 664 O LYS A 43 -26.511 -7.890 2.023 1.00 0.00 O ATOM 665 CB LYS A 43 -23.784 -8.138 2.101 1.00 0.00 C ATOM 666 CG LYS A 43 -22.322 -8.212 2.540 1.00 0.00 C ATOM 667 CD LYS A 43 -21.836 -9.654 2.673 1.00 0.00 C ATOM 668 CE LYS A 43 -20.588 -9.761 3.549 1.00 0.00 C ATOM 669 NZ LYS A 43 -20.540 -11.055 4.282 1.00 0.00 N ATOM 0 H LYS A 43 -23.858 -6.834 4.290 1.00 0.00 H new ATOM 0 HA LYS A 43 -24.083 -6.114 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -24.364 -8.862 2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -23.855 -8.430 1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.699 -7.685 1.817 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -22.204 -7.700 3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.631 -10.266 3.099 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -21.619 -10.056 1.683 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -19.698 -9.661 2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.573 -8.937 4.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -19.663 -11.106 4.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.359 -11.124 4.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.564 -11.841 3.601 1.00 0.00 H new ATOM 683 N ALA A 44 -26.575 -5.682 2.523 1.00 0.00 N ATOM 684 CA ALA A 44 -28.036 -5.557 2.532 1.00 0.00 C ATOM 685 C ALA A 44 -28.664 -6.298 3.718 1.00 0.00 C ATOM 686 O ALA A 44 -29.195 -5.668 4.638 1.00 0.00 O ATOM 687 CB ALA A 44 -28.637 -6.036 1.211 1.00 0.00 C ATOM 0 H ALA A 44 -26.090 -4.813 2.745 1.00 0.00 H new ATOM 0 HA ALA A 44 -28.268 -4.498 2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -29.721 -5.932 1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -28.241 -5.435 0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -28.378 -7.083 1.052 1.00 0.00 H new ATOM 693 N THR A 45 -28.598 -7.626 3.692 1.00 0.00 N ATOM 694 CA THR A 45 -29.204 -8.458 4.728 1.00 0.00 C ATOM 695 C THR A 45 -28.450 -8.348 6.056 1.00 0.00 C ATOM 696 O THR A 45 -29.054 -8.109 7.105 1.00 0.00 O ATOM 697 CB THR A 45 -29.241 -9.937 4.284 1.00 0.00 C ATOM 698 OG1 THR A 45 -29.493 -10.007 2.872 1.00 0.00 O ATOM 699 CG2 THR A 45 -30.312 -10.719 5.040 1.00 0.00 C ATOM 0 H THR A 45 -28.126 -8.153 2.957 1.00 0.00 H new ATOM 0 HA THR A 45 -30.221 -8.094 4.877 1.00 0.00 H new ATOM 0 HB THR A 45 -28.274 -10.386 4.511 1.00 0.00 H new ATOM 0 HG1 THR A 45 -29.515 -10.945 2.590 1.00 0.00 H new ATOM 0 HG21 THR A 45 -30.311 -11.756 4.703 1.00 0.00 H new ATOM 0 HG22 THR A 45 -30.101 -10.684 6.109 1.00 0.00 H new ATOM 0 HG23 THR A 45 -31.289 -10.276 4.848 1.00 0.00 H new ATOM 707 N HIS A 46 -27.130 -8.516 6.001 1.00 0.00 N ATOM 708 CA HIS A 46 -26.295 -8.493 7.200 1.00 0.00 C ATOM 709 C HIS A 46 -25.093 -7.579 6.991 1.00 0.00 C ATOM 710 O HIS A 46 -24.610 -7.423 5.867 1.00 0.00 O ATOM 711 CB HIS A 46 -25.828 -9.915 7.564 1.00 0.00 C ATOM 712 CG HIS A 46 -24.882 -10.532 6.568 1.00 0.00 C ATOM 713 ND1 HIS A 46 -25.273 -11.389 5.562 1.00 0.00 N ATOM 714 CD2 HIS A 46 -23.532 -10.409 6.446 1.00 0.00 C ATOM 715 CE1 HIS A 46 -24.182 -11.749 4.876 1.00 0.00 C ATOM 716 NE2 HIS A 46 -23.097 -11.181 5.372 1.00 0.00 N ATOM 0 H HIS A 46 -26.614 -8.670 5.135 1.00 0.00 H new ATOM 0 HA HIS A 46 -26.891 -8.104 8.026 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -25.342 -9.886 8.539 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -26.703 -10.558 7.663 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -26.227 -11.695 5.373 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -22.899 -9.808 7.082 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -24.188 -12.417 4.027 1.00 0.00 H new ATOM 724 N GLY A 47 -24.619 -6.975 8.073 1.00 0.00 N ATOM 725 CA GLY A 47 -23.450 -6.120 8.004 1.00 0.00 C ATOM 726 C GLY A 47 -22.798 -5.918 9.357 1.00 0.00 C ATOM 727 O GLY A 47 -22.717 -4.788 9.842 1.00 0.00 O ATOM 0 H GLY A 47 -25.027 -7.063 9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -22.725 -6.556 7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -23.736 -5.151 7.594 1.00 0.00 H new ATOM 731 N PRO A 48 -22.324 -7.004 10.000 1.00 0.00 N ATOM 732 CA PRO A 48 -21.653 -6.924 11.299 1.00 0.00 C ATOM 733 C PRO A 48 -20.159 -6.631 11.154 1.00 0.00 C ATOM 734 O PRO A 48 -19.466 -6.368 12.138 1.00 0.00 O ATOM 735 CB PRO A 48 -21.875 -8.331 11.860 1.00 0.00 C ATOM 736 CG PRO A 48 -21.807 -9.209 10.653 1.00 0.00 C ATOM 737 CD PRO A 48 -22.403 -8.404 9.518 1.00 0.00 C ATOM 0 HA PRO A 48 -22.036 -6.122 11.930 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -21.111 -8.596 12.591 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -22.839 -8.414 12.362 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -20.777 -9.491 10.433 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -22.364 -10.133 10.811 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -21.843 -8.541 8.593 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -23.432 -8.700 9.315 1.00 0.00 H new ATOM 745 N SER A 49 -19.677 -6.669 9.914 1.00 0.00 N ATOM 746 CA SER A 49 -18.258 -6.521 9.627 1.00 0.00 C ATOM 747 C SER A 49 -18.052 -5.765 8.313 1.00 0.00 C ATOM 748 O SER A 49 -18.979 -5.646 7.505 1.00 0.00 O ATOM 749 CB SER A 49 -17.609 -7.911 9.554 1.00 0.00 C ATOM 750 OG SER A 49 -18.455 -8.834 8.885 1.00 0.00 O ATOM 0 H SER A 49 -20.258 -6.803 9.086 1.00 0.00 H new ATOM 0 HA SER A 49 -17.788 -5.945 10.424 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.654 -7.843 9.032 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.397 -8.271 10.561 1.00 0.00 H new ATOM 0 HG SER A 49 -18.019 -9.711 8.850 1.00 0.00 H new ATOM 756 N VAL A 50 -16.826 -5.263 8.114 1.00 0.00 N ATOM 757 CA VAL A 50 -16.447 -4.535 6.897 1.00 0.00 C ATOM 758 C VAL A 50 -17.441 -3.397 6.597 1.00 0.00 C ATOM 759 O VAL A 50 -18.137 -2.918 7.502 1.00 0.00 O ATOM 760 CB VAL A 50 -16.316 -5.486 5.661 1.00 0.00 C ATOM 761 CG1 VAL A 50 -15.299 -4.944 4.654 1.00 0.00 C ATOM 762 CG2 VAL A 50 -15.925 -6.901 6.087 1.00 0.00 C ATOM 0 H VAL A 50 -16.069 -5.350 8.793 1.00 0.00 H new ATOM 0 HA VAL A 50 -15.466 -4.098 7.083 1.00 0.00 H new ATOM 0 HB VAL A 50 -17.294 -5.528 5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.229 -5.625 3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.620 -3.962 4.306 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -14.323 -4.858 5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.842 -7.537 5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -14.967 -6.873 6.605 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -16.687 -7.304 6.754 1.00 0.00 H new ATOM 772 N LYS A 51 -17.457 -2.935 5.341 1.00 0.00 N ATOM 773 CA LYS A 51 -18.450 -1.979 4.857 1.00 0.00 C ATOM 774 C LYS A 51 -18.524 -0.734 5.758 1.00 0.00 C ATOM 775 O LYS A 51 -17.508 -0.307 6.313 1.00 0.00 O ATOM 776 CB LYS A 51 -19.819 -2.676 4.727 1.00 0.00 C ATOM 777 CG LYS A 51 -19.757 -4.064 4.070 1.00 0.00 C ATOM 778 CD LYS A 51 -19.841 -3.995 2.539 1.00 0.00 C ATOM 779 CE LYS A 51 -18.462 -3.908 1.874 1.00 0.00 C ATOM 780 NZ LYS A 51 -17.995 -5.224 1.355 1.00 0.00 N ATOM 0 H LYS A 51 -16.779 -3.217 4.633 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.146 -1.627 3.871 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.260 -2.775 5.719 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.485 -2.039 4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -18.828 -4.557 4.358 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -20.574 -4.678 4.448 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.364 -4.876 2.168 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.434 -3.127 2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.502 -3.191 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -17.738 -3.528 2.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -16.968 -5.190 1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.215 -5.968 2.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.476 -5.434 0.457 1.00 0.00 H new ATOM 794 N ASN A 52 -19.722 -0.158 5.901 1.00 0.00 N ATOM 795 CA ASN A 52 -19.913 1.081 6.669 1.00 0.00 C ATOM 796 C ASN A 52 -19.349 0.962 8.084 1.00 0.00 C ATOM 797 O ASN A 52 -18.825 1.933 8.635 1.00 0.00 O ATOM 798 CB ASN A 52 -21.408 1.441 6.739 1.00 0.00 C ATOM 799 CG ASN A 52 -21.660 2.942 6.726 1.00 0.00 C ATOM 800 OD1 ASN A 52 -21.836 3.539 5.664 1.00 0.00 O ATOM 801 ND2 ASN A 52 -21.686 3.557 7.900 1.00 0.00 N ATOM 0 H ASN A 52 -20.579 -0.531 5.493 1.00 0.00 H new ATOM 0 HA ASN A 52 -19.369 1.872 6.152 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -21.926 0.984 5.896 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -21.837 1.014 7.646 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -21.857 4.562 7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -21.535 3.026 8.758 1.00 0.00 H new ATOM 808 N ALA A 53 -19.456 -0.234 8.657 1.00 0.00 N ATOM 809 CA ALA A 53 -19.003 -0.480 10.023 1.00 0.00 C ATOM 810 C ALA A 53 -17.498 -0.257 10.146 1.00 0.00 C ATOM 811 O ALA A 53 -17.042 0.571 10.945 1.00 0.00 O ATOM 812 CB ALA A 53 -19.376 -1.894 10.458 1.00 0.00 C ATOM 0 H ALA A 53 -19.854 -1.051 8.194 1.00 0.00 H new ATOM 0 HA ALA A 53 -19.503 0.229 10.683 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -19.032 -2.063 11.478 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -20.459 -2.014 10.415 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -18.904 -2.616 9.792 1.00 0.00 H new ATOM 818 N VAL A 54 -16.726 -0.981 9.335 1.00 0.00 N ATOM 819 CA VAL A 54 -15.271 -0.869 9.377 1.00 0.00 C ATOM 820 C VAL A 54 -14.830 0.530 8.955 1.00 0.00 C ATOM 821 O VAL A 54 -13.854 1.059 9.480 1.00 0.00 O ATOM 822 CB VAL A 54 -14.567 -1.939 8.492 1.00 0.00 C ATOM 823 CG1 VAL A 54 -14.567 -1.535 7.017 1.00 0.00 C ATOM 824 CG2 VAL A 54 -13.139 -2.197 8.981 1.00 0.00 C ATOM 0 H VAL A 54 -17.081 -1.645 8.647 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.969 -1.049 10.409 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.135 -2.865 8.583 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -14.068 -2.305 6.429 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.594 -1.423 6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -14.039 -0.589 6.899 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -12.667 -2.948 8.347 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -12.566 -1.271 8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.166 -2.556 10.010 1.00 0.00 H new ATOM 834 N TYR A 55 -15.566 1.128 8.017 1.00 0.00 N ATOM 835 CA TYR A 55 -15.258 2.474 7.540 1.00 0.00 C ATOM 836 C TYR A 55 -15.282 3.460 8.702 1.00 0.00 C ATOM 837 O TYR A 55 -14.253 4.024 9.074 1.00 0.00 O ATOM 838 CB TYR A 55 -16.267 2.921 6.467 1.00 0.00 C ATOM 839 CG TYR A 55 -16.129 2.226 5.122 1.00 0.00 C ATOM 840 CD1 TYR A 55 -15.179 1.231 4.904 1.00 0.00 C ATOM 841 CD2 TYR A 55 -16.967 2.570 4.066 1.00 0.00 C ATOM 842 CE1 TYR A 55 -15.073 0.602 3.676 1.00 0.00 C ATOM 843 CE2 TYR A 55 -16.864 1.949 2.839 1.00 0.00 C ATOM 844 CZ TYR A 55 -15.917 0.965 2.647 1.00 0.00 C ATOM 845 OH TYR A 55 -15.818 0.342 1.424 1.00 0.00 O ATOM 0 H TYR A 55 -16.379 0.700 7.574 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.262 2.456 7.098 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.275 2.750 6.845 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.161 3.995 6.316 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -14.514 0.946 5.706 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.712 3.338 4.210 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -14.333 -0.170 3.524 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -17.523 2.232 2.031 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.222 0.857 0.842 1.00 0.00 H new ATOM 855 N ALA A 56 -16.461 3.624 9.295 1.00 0.00 N ATOM 856 CA ALA A 56 -16.665 4.591 10.366 1.00 0.00 C ATOM 857 C ALA A 56 -15.747 4.305 11.551 1.00 0.00 C ATOM 858 O ALA A 56 -15.078 5.207 12.059 1.00 0.00 O ATOM 859 CB ALA A 56 -18.124 4.588 10.807 1.00 0.00 C ATOM 0 H ALA A 56 -17.296 3.093 9.048 1.00 0.00 H new ATOM 0 HA ALA A 56 -16.415 5.580 9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -18.264 5.314 11.608 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -18.760 4.852 9.962 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -18.393 3.595 11.167 1.00 0.00 H new ATOM 865 N HIS A 57 -15.706 3.043 11.972 1.00 0.00 N ATOM 866 CA HIS A 57 -14.945 2.650 13.157 1.00 0.00 C ATOM 867 C HIS A 57 -13.440 2.862 12.950 1.00 0.00 C ATOM 868 O HIS A 57 -12.778 3.473 13.790 1.00 0.00 O ATOM 869 CB HIS A 57 -15.236 1.184 13.526 1.00 0.00 C ATOM 870 CG HIS A 57 -15.412 0.951 15.000 1.00 0.00 C ATOM 871 ND1 HIS A 57 -14.433 0.441 15.826 1.00 0.00 N ATOM 872 CD2 HIS A 57 -16.492 1.169 15.795 1.00 0.00 C ATOM 873 CE1 HIS A 57 -14.935 0.364 17.065 1.00 0.00 C ATOM 874 NE2 HIS A 57 -16.184 0.795 17.100 1.00 0.00 N ATOM 0 H HIS A 57 -16.191 2.274 11.510 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.263 3.288 13.982 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -16.138 0.861 13.007 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -14.419 0.559 13.164 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -17.440 1.569 15.466 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -14.391 -0.002 17.923 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -16.796 0.844 17.915 1.00 0.00 H new ATOM 882 N GLN A 58 -12.912 2.364 11.827 1.00 0.00 N ATOM 883 CA GLN A 58 -11.473 2.450 11.536 1.00 0.00 C ATOM 884 C GLN A 58 -11.047 3.896 11.334 1.00 0.00 C ATOM 885 O GLN A 58 -9.962 4.308 11.752 1.00 0.00 O ATOM 886 CB GLN A 58 -11.122 1.625 10.285 1.00 0.00 C ATOM 887 CG GLN A 58 -9.625 1.395 10.083 1.00 0.00 C ATOM 888 CD GLN A 58 -9.282 0.942 8.671 1.00 0.00 C ATOM 889 OE1 GLN A 58 -9.761 1.513 7.689 1.00 0.00 O ATOM 890 NE2 GLN A 58 -8.453 -0.087 8.557 1.00 0.00 N ATOM 0 H GLN A 58 -13.458 1.897 11.103 1.00 0.00 H new ATOM 0 HA GLN A 58 -10.935 2.042 12.392 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -11.621 0.658 10.350 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -11.522 2.131 9.406 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -9.088 2.317 10.304 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -9.278 0.645 10.794 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -8.077 -0.534 9.393 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.192 -0.431 7.633 1.00 0.00 H new ATOM 899 N ILE A 59 -11.915 4.658 10.689 1.00 0.00 N ATOM 900 CA ILE A 59 -11.655 6.061 10.411 1.00 0.00 C ATOM 901 C ILE A 59 -11.724 6.888 11.700 1.00 0.00 C ATOM 902 O ILE A 59 -10.974 7.853 11.868 1.00 0.00 O ATOM 903 CB ILE A 59 -12.662 6.598 9.351 1.00 0.00 C ATOM 904 CG1 ILE A 59 -12.128 6.340 7.927 1.00 0.00 C ATOM 905 CG2 ILE A 59 -12.968 8.079 9.558 1.00 0.00 C ATOM 906 CD1 ILE A 59 -13.212 6.240 6.870 1.00 0.00 C ATOM 0 H ILE A 59 -12.815 4.324 10.345 1.00 0.00 H new ATOM 0 HA ILE A 59 -10.648 6.155 10.004 1.00 0.00 H new ATOM 0 HB ILE A 59 -13.599 6.056 9.478 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -11.443 7.144 7.656 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -11.550 5.416 7.929 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.674 8.414 8.798 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.402 8.226 10.547 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.047 8.656 9.477 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -12.756 6.058 5.897 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -13.884 5.418 7.115 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.776 7.172 6.838 1.00 0.00 H new ATOM 918 N GLU A 60 -12.613 6.495 12.609 1.00 0.00 N ATOM 919 CA GLU A 60 -12.790 7.209 13.871 1.00 0.00 C ATOM 920 C GLU A 60 -11.791 6.715 14.921 1.00 0.00 C ATOM 921 O GLU A 60 -10.821 7.406 15.246 1.00 0.00 O ATOM 922 CB GLU A 60 -14.232 7.035 14.384 1.00 0.00 C ATOM 923 CG GLU A 60 -14.753 8.223 15.193 1.00 0.00 C ATOM 924 CD GLU A 60 -15.628 9.160 14.375 1.00 0.00 C ATOM 925 OE1 GLU A 60 -15.142 9.703 13.358 1.00 0.00 O ATOM 926 OE2 GLU A 60 -16.808 9.356 14.738 1.00 0.00 O ATOM 0 H GLU A 60 -13.223 5.685 12.495 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.604 8.268 13.694 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.892 6.871 13.532 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.281 6.139 15.002 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -15.323 7.853 16.045 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.907 8.782 15.594 1.00 0.00 H new ATOM 933 N THR A 61 -12.038 5.522 15.453 1.00 0.00 N ATOM 934 CA THR A 61 -11.191 4.938 16.490 1.00 0.00 C ATOM 935 C THR A 61 -10.154 3.981 15.893 1.00 0.00 C ATOM 936 O THR A 61 -8.946 4.222 15.952 1.00 0.00 O ATOM 937 CB THR A 61 -12.051 4.188 17.537 1.00 0.00 C ATOM 938 OG1 THR A 61 -13.409 4.654 17.470 1.00 0.00 O ATOM 939 CG2 THR A 61 -11.509 4.387 18.951 1.00 0.00 C ATOM 0 H THR A 61 -12.826 4.935 15.180 1.00 0.00 H new ATOM 0 HA THR A 61 -10.662 5.756 16.979 1.00 0.00 H new ATOM 0 HB THR A 61 -12.012 3.123 17.307 1.00 0.00 H new ATOM 0 HG1 THR A 61 -13.952 4.177 18.132 1.00 0.00 H new ATOM 0 HG21 THR A 61 -12.136 3.847 19.660 1.00 0.00 H new ATOM 0 HG22 THR A 61 -10.489 4.007 19.006 1.00 0.00 H new ATOM 0 HG23 THR A 61 -11.515 5.449 19.197 1.00 0.00 H new ATOM 947 N GLY A 62 -10.654 2.901 15.304 1.00 0.00 N ATOM 948 CA GLY A 62 -9.803 1.839 14.799 1.00 0.00 C ATOM 949 C GLY A 62 -10.331 0.481 15.220 1.00 0.00 C ATOM 950 O GLY A 62 -11.102 0.392 16.181 1.00 0.00 O ATOM 0 H GLY A 62 -11.652 2.741 15.166 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.752 1.893 13.712 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.788 1.971 15.173 1.00 0.00 H new ATOM 954 N LEU A 63 -9.935 -0.573 14.504 1.00 0.00 N ATOM 955 CA LEU A 63 -10.394 -1.933 14.810 1.00 0.00 C ATOM 956 C LEU A 63 -9.717 -2.962 13.906 1.00 0.00 C ATOM 957 O LEU A 63 -9.259 -4.005 14.370 1.00 0.00 O ATOM 958 CB LEU A 63 -11.936 -2.045 14.693 1.00 0.00 C ATOM 959 CG LEU A 63 -12.522 -2.088 13.264 1.00 0.00 C ATOM 960 CD1 LEU A 63 -13.997 -2.480 13.297 1.00 0.00 C ATOM 961 CD2 LEU A 63 -12.344 -0.744 12.557 1.00 0.00 C ATOM 0 H LEU A 63 -9.299 -0.513 13.709 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.113 -2.146 15.841 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.253 -2.946 15.218 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.379 -1.199 15.217 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.975 -2.844 12.701 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.390 -2.504 12.281 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.101 -3.466 13.750 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.554 -1.750 13.884 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.765 -0.802 11.553 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.857 0.035 13.121 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.283 -0.505 12.492 1.00 0.00 H new ATOM 973 N TYR A 64 -9.638 -2.659 12.613 1.00 0.00 N ATOM 974 CA TYR A 64 -9.122 -3.608 11.633 1.00 0.00 C ATOM 975 C TYR A 64 -7.818 -3.101 11.024 1.00 0.00 C ATOM 976 O TYR A 64 -7.823 -2.395 10.013 1.00 0.00 O ATOM 977 CB TYR A 64 -10.176 -3.863 10.536 1.00 0.00 C ATOM 978 CG TYR A 64 -10.456 -5.334 10.259 1.00 0.00 C ATOM 979 CD1 TYR A 64 -9.529 -6.321 10.589 1.00 0.00 C ATOM 980 CD2 TYR A 64 -11.647 -5.730 9.659 1.00 0.00 C ATOM 981 CE1 TYR A 64 -9.783 -7.655 10.331 1.00 0.00 C ATOM 982 CE2 TYR A 64 -11.907 -7.063 9.398 1.00 0.00 C ATOM 983 CZ TYR A 64 -10.973 -8.022 9.736 1.00 0.00 C ATOM 984 OH TYR A 64 -11.227 -9.353 9.478 1.00 0.00 O ATOM 0 H TYR A 64 -9.925 -1.763 12.220 1.00 0.00 H new ATOM 0 HA TYR A 64 -8.912 -4.551 12.138 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.108 -3.377 10.825 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -9.843 -3.389 9.613 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.596 -6.039 11.054 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -12.381 -4.984 9.393 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -9.054 -8.407 10.594 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -12.837 -7.353 8.932 1.00 0.00 H new ATOM 0 HH TYR A 64 -12.108 -9.442 9.058 1.00 0.00 H new ATOM 994 N ASP A 65 -6.707 -3.449 11.662 1.00 0.00 N ATOM 995 CA ASP A 65 -5.380 -3.119 11.146 1.00 0.00 C ATOM 996 C ASP A 65 -4.890 -4.238 10.232 1.00 0.00 C ATOM 997 O ASP A 65 -5.018 -5.417 10.564 1.00 0.00 O ATOM 998 CB ASP A 65 -4.384 -2.911 12.297 1.00 0.00 C ATOM 999 CG ASP A 65 -2.935 -2.905 11.825 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -2.494 -1.886 11.248 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -2.232 -3.922 12.026 1.00 0.00 O ATOM 0 H ASP A 65 -6.697 -3.963 12.543 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.449 -2.191 10.579 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.603 -1.967 12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.518 -3.701 13.036 1.00 0.00 H new ATOM 1006 N GLY A 66 -4.340 -3.865 9.081 1.00 0.00 N ATOM 1007 CA GLY A 66 -3.853 -4.853 8.131 1.00 0.00 C ATOM 1008 C GLY A 66 -4.925 -5.288 7.150 1.00 0.00 C ATOM 1009 O GLY A 66 -4.647 -6.007 6.193 1.00 0.00 O ATOM 0 H GLY A 66 -4.222 -2.895 8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.008 -4.439 7.581 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.485 -5.724 8.673 1.00 0.00 H new ATOM 1013 N CYS A 67 -6.153 -4.839 7.394 1.00 0.00 N ATOM 1014 CA CYS A 67 -7.291 -5.181 6.542 1.00 0.00 C ATOM 1015 C CYS A 67 -7.215 -4.427 5.217 1.00 0.00 C ATOM 1016 O CYS A 67 -7.589 -4.948 4.163 1.00 0.00 O ATOM 1017 CB CYS A 67 -8.599 -4.841 7.263 1.00 0.00 C ATOM 1018 SG CYS A 67 -10.093 -5.009 6.233 1.00 0.00 S ATOM 0 H CYS A 67 -6.388 -4.233 8.180 1.00 0.00 H new ATOM 0 HA CYS A 67 -7.262 -6.250 6.333 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -8.698 -5.489 8.134 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -8.540 -3.817 7.632 1.00 0.00 H new ATOM 1023 N TYR A 68 -6.724 -3.194 5.288 1.00 0.00 N ATOM 1024 CA TYR A 68 -6.612 -2.321 4.123 1.00 0.00 C ATOM 1025 C TYR A 68 -5.186 -1.788 4.012 1.00 0.00 C ATOM 1026 O TYR A 68 -4.434 -1.804 4.994 1.00 0.00 O ATOM 1027 CB TYR A 68 -7.614 -1.164 4.234 1.00 0.00 C ATOM 1028 CG TYR A 68 -9.062 -1.620 4.334 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -9.576 -2.565 3.448 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -9.917 -1.106 5.307 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -10.890 -2.982 3.529 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -11.234 -1.520 5.391 1.00 0.00 C ATOM 1033 CZ TYR A 68 -11.714 -2.456 4.499 1.00 0.00 C ATOM 1034 OH TYR A 68 -13.025 -2.863 4.572 1.00 0.00 O ATOM 0 H TYR A 68 -6.392 -2.771 6.155 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.843 -2.891 3.223 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.369 -0.565 5.111 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -7.505 -0.515 3.365 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.935 -2.979 2.684 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.545 -0.372 6.007 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.270 -3.717 2.835 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -11.883 -1.112 6.151 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.271 -3.326 3.744 1.00 0.00 H new ATOM 1044 N ILE A 69 -4.812 -1.314 2.824 1.00 0.00 N ATOM 1045 CA ILE A 69 -3.443 -0.859 2.580 1.00 0.00 C ATOM 1046 C ILE A 69 -3.375 0.669 2.536 1.00 0.00 C ATOM 1047 O ILE A 69 -3.741 1.293 1.541 1.00 0.00 O ATOM 1048 CB ILE A 69 -2.843 -1.458 1.269 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -3.892 -1.513 0.136 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.257 -2.846 1.535 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -4.687 -2.805 0.066 1.00 0.00 C ATOM 0 H ILE A 69 -5.434 -1.235 2.019 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.841 -1.220 3.414 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.041 -0.798 0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.586 -0.682 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.385 -1.363 -0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.843 -3.249 0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.468 -2.771 2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.042 -3.508 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -5.397 -2.751 -0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -4.008 -3.642 -0.095 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.227 -2.951 1.001 1.00 0.00 H new ATOM 1063 N SER A 70 -2.933 1.262 3.639 1.00 0.00 N ATOM 1064 CA SER A 70 -2.732 2.703 3.719 1.00 0.00 C ATOM 1065 C SER A 70 -1.338 3.057 3.196 1.00 0.00 C ATOM 1066 O SER A 70 -0.339 2.501 3.656 1.00 0.00 O ATOM 1067 CB SER A 70 -2.900 3.171 5.176 1.00 0.00 C ATOM 1068 OG SER A 70 -2.845 2.070 6.078 1.00 0.00 O ATOM 0 H SER A 70 -2.705 0.761 4.498 1.00 0.00 H new ATOM 0 HA SER A 70 -3.475 3.211 3.104 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.117 3.887 5.424 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.853 3.689 5.287 1.00 0.00 H new ATOM 0 HG SER A 70 -2.952 2.394 6.997 1.00 0.00 H new ATOM 1074 N THR A 71 -1.274 3.957 2.221 1.00 0.00 N ATOM 1075 CA THR A 71 -0.001 4.372 1.640 1.00 0.00 C ATOM 1076 C THR A 71 0.026 5.883 1.434 1.00 0.00 C ATOM 1077 O THR A 71 -1.010 6.500 1.194 1.00 0.00 O ATOM 1078 CB THR A 71 0.244 3.640 0.302 1.00 0.00 C ATOM 1079 OG1 THR A 71 0.289 2.226 0.537 1.00 0.00 O ATOM 1080 CG2 THR A 71 1.542 4.087 -0.363 1.00 0.00 C ATOM 0 H THR A 71 -2.090 4.414 1.815 1.00 0.00 H new ATOM 0 HA THR A 71 0.798 4.105 2.332 1.00 0.00 H new ATOM 0 HB THR A 71 -0.576 3.888 -0.371 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.623 1.880 0.628 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.675 3.547 -1.301 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.498 5.158 -0.563 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.382 3.876 0.299 1.00 0.00 H new ATOM 1088 N THR A 72 1.211 6.475 1.543 1.00 0.00 N ATOM 1089 CA THR A 72 1.363 7.921 1.422 1.00 0.00 C ATOM 1090 C THR A 72 1.702 8.312 -0.021 1.00 0.00 C ATOM 1091 O THR A 72 1.982 7.450 -0.856 1.00 0.00 O ATOM 1092 CB THR A 72 2.451 8.447 2.390 1.00 0.00 C ATOM 1093 OG1 THR A 72 3.402 7.408 2.673 1.00 0.00 O ATOM 1094 CG2 THR A 72 1.836 8.941 3.698 1.00 0.00 C ATOM 0 H THR A 72 2.083 5.974 1.715 1.00 0.00 H new ATOM 0 HA THR A 72 0.412 8.381 1.692 1.00 0.00 H new ATOM 0 HB THR A 72 2.953 9.284 1.905 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.308 7.738 2.499 1.00 0.00 H new ATOM 0 HG21 THR A 72 2.625 9.304 4.357 1.00 0.00 H new ATOM 0 HG22 THR A 72 1.137 9.751 3.488 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.306 8.121 4.184 1.00 0.00 H new ATOM 1102 N THR A 73 1.674 9.612 -0.301 1.00 0.00 N ATOM 1103 CA THR A 73 1.901 10.132 -1.648 1.00 0.00 C ATOM 1104 C THR A 73 3.389 10.134 -2.036 1.00 0.00 C ATOM 1105 O THR A 73 3.756 10.628 -3.107 1.00 0.00 O ATOM 1106 CB THR A 73 1.333 11.570 -1.765 1.00 0.00 C ATOM 1107 OG1 THR A 73 1.158 12.127 -0.451 1.00 0.00 O ATOM 1108 CG2 THR A 73 -0.003 11.581 -2.501 1.00 0.00 C ATOM 0 H THR A 73 1.494 10.334 0.397 1.00 0.00 H new ATOM 0 HA THR A 73 1.383 9.466 -2.338 1.00 0.00 H new ATOM 0 HB THR A 73 2.043 12.169 -2.335 1.00 0.00 H new ATOM 0 HG1 THR A 73 1.273 13.099 -0.490 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.374 12.604 -2.566 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.132 11.179 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.722 10.968 -1.958 1.00 0.00 H new ATOM 1116 N ASP A 74 4.244 9.591 -1.173 1.00 0.00 N ATOM 1117 CA ASP A 74 5.678 9.522 -1.451 1.00 0.00 C ATOM 1118 C ASP A 74 6.084 8.091 -1.790 1.00 0.00 C ATOM 1119 O ASP A 74 5.659 7.145 -1.134 1.00 0.00 O ATOM 1120 CB ASP A 74 6.492 10.045 -0.255 1.00 0.00 C ATOM 1121 CG ASP A 74 6.452 9.114 0.951 1.00 0.00 C ATOM 1122 OD1 ASP A 74 5.423 9.096 1.659 1.00 0.00 O ATOM 1123 OD2 ASP A 74 7.451 8.406 1.202 1.00 0.00 O ATOM 0 H ASP A 74 3.970 9.192 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 74 5.892 10.157 -2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 74 7.528 10.186 -0.563 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.110 11.023 0.036 1.00 0.00 H new ATOM 1128 N LYS A 75 6.902 7.944 -2.825 1.00 0.00 N ATOM 1129 CA LYS A 75 7.365 6.631 -3.271 1.00 0.00 C ATOM 1130 C LYS A 75 8.266 5.978 -2.222 1.00 0.00 C ATOM 1131 O LYS A 75 8.400 4.753 -2.177 1.00 0.00 O ATOM 1132 CB LYS A 75 8.128 6.757 -4.599 1.00 0.00 C ATOM 1133 CG LYS A 75 9.431 7.555 -4.488 1.00 0.00 C ATOM 1134 CD LYS A 75 10.442 7.167 -5.567 1.00 0.00 C ATOM 1135 CE LYS A 75 10.070 7.738 -6.934 1.00 0.00 C ATOM 1136 NZ LYS A 75 11.275 8.035 -7.751 1.00 0.00 N ATOM 0 H LYS A 75 7.262 8.723 -3.376 1.00 0.00 H new ATOM 0 HA LYS A 75 6.488 6.000 -3.416 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.355 5.759 -4.974 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.482 7.235 -5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.210 8.620 -4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.872 7.392 -3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.431 7.525 -5.282 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.503 6.081 -5.633 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.436 7.028 -7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.486 8.649 -6.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.984 8.421 -8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.867 8.732 -7.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.819 7.161 -7.898 1.00 0.00 H new ATOM 1150 N GLU A 76 8.868 6.804 -1.370 1.00 0.00 N ATOM 1151 CA GLU A 76 9.835 6.322 -0.386 1.00 0.00 C ATOM 1152 C GLU A 76 9.139 5.519 0.706 1.00 0.00 C ATOM 1153 O GLU A 76 9.792 4.780 1.447 1.00 0.00 O ATOM 1154 CB GLU A 76 10.620 7.492 0.225 1.00 0.00 C ATOM 1155 CG GLU A 76 11.523 8.219 -0.773 1.00 0.00 C ATOM 1156 CD GLU A 76 12.857 7.520 -1.031 1.00 0.00 C ATOM 1157 OE1 GLU A 76 13.006 6.327 -0.687 1.00 0.00 O ATOM 1158 OE2 GLU A 76 13.773 8.169 -1.585 1.00 0.00 O ATOM 0 H GLU A 76 8.704 7.810 -1.341 1.00 0.00 H new ATOM 0 HA GLU A 76 10.540 5.667 -0.898 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.916 8.207 0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.230 7.118 1.047 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.991 8.324 -1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.718 9.226 -0.404 1.00 0.00 H new ATOM 1165 N ILE A 77 7.815 5.661 0.792 1.00 0.00 N ATOM 1166 CA ILE A 77 7.005 4.904 1.745 1.00 0.00 C ATOM 1167 C ILE A 77 7.352 3.418 1.698 1.00 0.00 C ATOM 1168 O ILE A 77 7.334 2.740 2.717 1.00 0.00 O ATOM 1169 CB ILE A 77 5.483 5.088 1.479 1.00 0.00 C ATOM 1170 CG1 ILE A 77 4.639 4.477 2.626 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.091 4.496 0.122 1.00 0.00 C ATOM 1172 CD1 ILE A 77 4.037 3.113 2.319 1.00 0.00 C ATOM 0 H ILE A 77 7.278 6.300 0.206 1.00 0.00 H new ATOM 0 HA ILE A 77 7.234 5.296 2.736 1.00 0.00 H new ATOM 0 HB ILE A 77 5.272 6.157 1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.266 4.390 3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.832 5.167 2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.023 4.637 -0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.648 4.998 -0.669 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.323 3.431 0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.464 2.766 3.179 1.00 0.00 H new ATOM 0 HD12 ILE A 77 3.379 3.192 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.836 2.403 2.104 1.00 0.00 H new ATOM 1184 N ALA A 78 7.688 2.930 0.511 1.00 0.00 N ATOM 1185 CA ALA A 78 8.018 1.526 0.322 1.00 0.00 C ATOM 1186 C ALA A 78 9.209 1.125 1.190 1.00 0.00 C ATOM 1187 O ALA A 78 9.130 0.191 1.991 1.00 0.00 O ATOM 1188 CB ALA A 78 8.314 1.256 -1.149 1.00 0.00 C ATOM 0 H ALA A 78 7.739 3.491 -0.339 1.00 0.00 H new ATOM 0 HA ALA A 78 7.162 0.924 0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.560 0.203 -1.283 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.437 1.503 -1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.156 1.869 -1.469 1.00 0.00 H new ATOM 1194 N LYS A 79 10.297 1.870 1.047 1.00 0.00 N ATOM 1195 CA LYS A 79 11.547 1.569 1.736 1.00 0.00 C ATOM 1196 C LYS A 79 11.435 1.956 3.206 1.00 0.00 C ATOM 1197 O LYS A 79 11.902 1.240 4.095 1.00 0.00 O ATOM 1198 CB LYS A 79 12.705 2.326 1.067 1.00 0.00 C ATOM 1199 CG LYS A 79 14.051 2.178 1.776 1.00 0.00 C ATOM 1200 CD LYS A 79 15.090 3.155 1.227 1.00 0.00 C ATOM 1201 CE LYS A 79 14.723 4.609 1.529 1.00 0.00 C ATOM 1202 NZ LYS A 79 15.372 5.557 0.586 1.00 0.00 N ATOM 0 H LYS A 79 10.339 2.698 0.452 1.00 0.00 H new ATOM 0 HA LYS A 79 11.746 0.499 1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.808 1.973 0.041 1.00 0.00 H new ATOM 0 HB3 LYS A 79 12.450 3.384 1.016 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.920 2.349 2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.414 1.157 1.658 1.00 0.00 H new ATOM 0 HD2 LYS A 79 16.065 2.929 1.660 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.181 3.020 0.149 1.00 0.00 H new ATOM 0 HE2 LYS A 79 13.641 4.728 1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.020 4.853 2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.854 6.306 1.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.067 5.047 0.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.650 5.983 -0.030 1.00 0.00 H new ATOM 1216 N LYS A 80 10.799 3.096 3.441 1.00 0.00 N ATOM 1217 CA LYS A 80 10.581 3.615 4.784 1.00 0.00 C ATOM 1218 C LYS A 80 9.776 2.614 5.607 1.00 0.00 C ATOM 1219 O LYS A 80 10.197 2.199 6.692 1.00 0.00 O ATOM 1220 CB LYS A 80 9.847 4.963 4.696 1.00 0.00 C ATOM 1221 CG LYS A 80 9.631 5.661 6.037 1.00 0.00 C ATOM 1222 CD LYS A 80 9.290 7.142 5.849 1.00 0.00 C ATOM 1223 CE LYS A 80 8.451 7.696 6.995 1.00 0.00 C ATOM 1224 NZ LYS A 80 7.884 9.033 6.668 1.00 0.00 N ATOM 0 H LYS A 80 10.419 3.688 2.703 1.00 0.00 H new ATOM 0 HA LYS A 80 11.541 3.767 5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 80 10.413 5.627 4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.877 4.803 4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 80 8.825 5.167 6.580 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.530 5.568 6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 80 10.213 7.717 5.767 1.00 0.00 H new ATOM 0 HD3 LYS A 80 8.750 7.271 4.911 1.00 0.00 H new ATOM 0 HE2 LYS A 80 7.641 7.003 7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 80 9.065 7.771 7.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 7.320 9.377 7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 8.658 9.701 6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 7.277 8.957 5.827 1.00 0.00 H new ATOM 1238 N PHE A 81 8.644 2.191 5.057 1.00 0.00 N ATOM 1239 CA PHE A 81 7.757 1.255 5.742 1.00 0.00 C ATOM 1240 C PHE A 81 8.467 -0.081 5.918 1.00 0.00 C ATOM 1241 O PHE A 81 8.451 -0.666 7.001 1.00 0.00 O ATOM 1242 CB PHE A 81 6.439 1.081 4.958 1.00 0.00 C ATOM 1243 CG PHE A 81 5.788 -0.275 5.101 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.952 -0.552 6.175 1.00 0.00 C ATOM 1245 CD2 PHE A 81 6.014 -1.274 4.160 1.00 0.00 C ATOM 1246 CE1 PHE A 81 4.356 -1.792 6.306 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.421 -2.514 4.289 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.591 -2.774 5.363 1.00 0.00 C ATOM 0 H PHE A 81 8.317 2.482 4.136 1.00 0.00 H new ATOM 0 HA PHE A 81 7.506 1.653 6.725 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.733 1.843 5.288 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.635 1.264 3.902 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.765 0.211 6.917 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.661 -1.077 3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.707 -1.993 7.145 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.606 -3.281 3.551 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.127 -3.744 5.465 1.00 0.00 H new ATOM 1258 N ALA A 82 9.104 -0.541 4.843 1.00 0.00 N ATOM 1259 CA ALA A 82 9.809 -1.816 4.845 1.00 0.00 C ATOM 1260 C ALA A 82 10.795 -1.904 6.014 1.00 0.00 C ATOM 1261 O ALA A 82 10.684 -2.786 6.872 1.00 0.00 O ATOM 1262 CB ALA A 82 10.531 -2.011 3.515 1.00 0.00 C ATOM 0 H ALA A 82 9.145 -0.043 3.954 1.00 0.00 H new ATOM 0 HA ALA A 82 9.077 -2.614 4.972 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.056 -2.966 3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.805 -2.003 2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.248 -1.204 3.369 1.00 0.00 H new ATOM 1268 N THR A 83 11.742 -0.974 6.056 1.00 0.00 N ATOM 1269 CA THR A 83 12.782 -0.991 7.077 1.00 0.00 C ATOM 1270 C THR A 83 12.194 -0.786 8.476 1.00 0.00 C ATOM 1271 O THR A 83 12.621 -1.436 9.435 1.00 0.00 O ATOM 1272 CB THR A 83 13.860 0.083 6.798 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.077 0.192 5.386 1.00 0.00 O ATOM 1274 CG2 THR A 83 15.176 -0.261 7.490 1.00 0.00 C ATOM 0 H THR A 83 11.811 -0.200 5.396 1.00 0.00 H new ATOM 0 HA THR A 83 13.251 -1.974 7.039 1.00 0.00 H new ATOM 0 HB THR A 83 13.503 1.033 7.194 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.350 0.711 4.982 1.00 0.00 H new ATOM 0 HG21 THR A 83 15.913 0.512 7.275 1.00 0.00 H new ATOM 0 HG22 THR A 83 15.016 -0.321 8.567 1.00 0.00 H new ATOM 0 HG23 THR A 83 15.540 -1.221 7.123 1.00 0.00 H new ATOM 1282 N SER A 84 11.201 0.098 8.585 1.00 0.00 N ATOM 1283 CA SER A 84 10.560 0.373 9.870 1.00 0.00 C ATOM 1284 C SER A 84 9.785 -0.844 10.380 1.00 0.00 C ATOM 1285 O SER A 84 9.610 -1.017 11.586 1.00 0.00 O ATOM 1286 CB SER A 84 9.630 1.583 9.752 1.00 0.00 C ATOM 1287 OG SER A 84 10.325 2.709 9.236 1.00 0.00 O ATOM 0 H SER A 84 10.825 0.633 7.802 1.00 0.00 H new ATOM 0 HA SER A 84 11.344 0.597 10.593 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.791 1.339 9.101 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.215 1.824 10.731 1.00 0.00 H new ATOM 0 HG SER A 84 10.542 2.556 8.293 1.00 0.00 H new ATOM 1293 N SER A 85 9.337 -1.691 9.461 1.00 0.00 N ATOM 1294 CA SER A 85 8.591 -2.892 9.830 1.00 0.00 C ATOM 1295 C SER A 85 9.543 -4.068 10.044 1.00 0.00 C ATOM 1296 O SER A 85 9.112 -5.184 10.339 1.00 0.00 O ATOM 1297 CB SER A 85 7.548 -3.220 8.753 1.00 0.00 C ATOM 1298 OG SER A 85 6.700 -2.106 8.522 1.00 0.00 O ATOM 0 H SER A 85 9.476 -1.571 8.458 1.00 0.00 H new ATOM 0 HA SER A 85 8.068 -2.706 10.768 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.050 -3.500 7.827 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.953 -4.078 9.065 1.00 0.00 H new ATOM 0 HG SER A 85 7.181 -1.432 7.997 1.00 0.00 H new ATOM 1304 N GLY A 86 10.844 -3.801 9.907 1.00 0.00 N ATOM 1305 CA GLY A 86 11.852 -4.827 10.111 1.00 0.00 C ATOM 1306 C GLY A 86 11.709 -5.983 9.141 1.00 0.00 C ATOM 1307 O GLY A 86 12.019 -7.125 9.478 1.00 0.00 O ATOM 0 H GLY A 86 11.216 -2.885 9.657 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.842 -4.385 10.001 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.782 -5.203 11.132 1.00 0.00 H new ATOM 1311 N ILE A 87 11.262 -5.679 7.922 1.00 0.00 N ATOM 1312 CA ILE A 87 11.036 -6.712 6.904 1.00 0.00 C ATOM 1313 C ILE A 87 12.341 -7.383 6.484 1.00 0.00 C ATOM 1314 O ILE A 87 12.309 -8.380 5.768 1.00 0.00 O ATOM 1315 CB ILE A 87 10.353 -6.140 5.637 1.00 0.00 C ATOM 1316 CG1 ILE A 87 11.277 -5.126 4.930 1.00 0.00 C ATOM 1317 CG2 ILE A 87 9.009 -5.506 5.990 1.00 0.00 C ATOM 1318 CD1 ILE A 87 11.917 -5.640 3.657 1.00 0.00 C ATOM 0 H ILE A 87 11.049 -4.730 7.614 1.00 0.00 H new ATOM 0 HA ILE A 87 10.377 -7.447 7.367 1.00 0.00 H new ATOM 0 HB ILE A 87 10.166 -6.962 4.946 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.701 -4.231 4.696 1.00 0.00 H new ATOM 0 HG13 ILE A 87 12.064 -4.827 5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.545 -5.110 5.087 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.357 -6.259 6.433 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.165 -4.696 6.703 1.00 0.00 H new ATOM 0 HD11 ILE A 87 12.549 -4.862 3.228 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.524 -6.517 3.883 1.00 0.00 H new ATOM 0 HD13 ILE A 87 11.140 -5.911 2.943 1.00 0.00 H new ATOM 1330 N GLU A 88 13.470 -6.809 6.927 1.00 0.00 N ATOM 1331 CA GLU A 88 14.820 -7.295 6.595 1.00 0.00 C ATOM 1332 C GLU A 88 14.849 -8.804 6.344 1.00 0.00 C ATOM 1333 O GLU A 88 15.363 -9.260 5.327 1.00 0.00 O ATOM 1334 CB GLU A 88 15.796 -6.938 7.725 1.00 0.00 C ATOM 1335 CG GLU A 88 15.803 -5.454 8.092 1.00 0.00 C ATOM 1336 CD GLU A 88 16.422 -5.179 9.457 1.00 0.00 C ATOM 1337 OE1 GLU A 88 17.380 -5.886 9.839 1.00 0.00 O ATOM 1338 OE2 GLU A 88 15.957 -4.252 10.153 1.00 0.00 O ATOM 0 H GLU A 88 13.473 -5.987 7.531 1.00 0.00 H new ATOM 0 HA GLU A 88 15.124 -6.804 5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.540 -7.520 8.610 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.803 -7.234 7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.354 -4.900 7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 88 14.780 -5.078 8.081 1.00 0.00 H new ATOM 1345 N ASN A 89 14.284 -9.569 7.266 1.00 0.00 N ATOM 1346 CA ASN A 89 14.198 -11.018 7.115 1.00 0.00 C ATOM 1347 C ASN A 89 12.731 -11.437 7.086 1.00 0.00 C ATOM 1348 O ASN A 89 12.134 -11.708 8.133 1.00 0.00 O ATOM 1349 CB ASN A 89 14.943 -11.720 8.263 1.00 0.00 C ATOM 1350 CG ASN A 89 15.223 -13.189 7.977 1.00 0.00 C ATOM 1351 OD1 ASN A 89 14.347 -14.042 8.135 1.00 0.00 O ATOM 1352 ND2 ASN A 89 16.446 -13.497 7.566 1.00 0.00 N ATOM 0 H ASN A 89 13.876 -9.211 8.130 1.00 0.00 H new ATOM 0 HA ASN A 89 14.670 -11.313 6.178 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.886 -11.205 8.446 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.353 -11.639 9.176 1.00 0.00 H new ATOM 0 HD21 ASN A 89 16.688 -14.468 7.369 1.00 0.00 H new ATOM 0 HD22 ASN A 89 17.144 -12.763 7.447 1.00 0.00 H new ATOM 1359 N GLY A 90 12.146 -11.469 5.890 1.00 0.00 N ATOM 1360 CA GLY A 90 10.732 -11.788 5.764 1.00 0.00 C ATOM 1361 C GLY A 90 10.222 -11.669 4.339 1.00 0.00 C ATOM 1362 O GLY A 90 10.972 -11.878 3.383 1.00 0.00 O ATOM 0 H GLY A 90 12.624 -11.280 5.009 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.561 -12.803 6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.156 -11.122 6.407 1.00 0.00 H new ATOM 1366 N TYR A 91 8.943 -11.322 4.201 1.00 0.00 N ATOM 1367 CA TYR A 91 8.273 -11.267 2.899 1.00 0.00 C ATOM 1368 C TYR A 91 7.846 -9.835 2.576 1.00 0.00 C ATOM 1369 O TYR A 91 7.473 -9.079 3.475 1.00 0.00 O ATOM 1370 CB TYR A 91 7.041 -12.184 2.936 1.00 0.00 C ATOM 1371 CG TYR A 91 6.610 -12.740 1.592 1.00 0.00 C ATOM 1372 CD1 TYR A 91 7.388 -13.680 0.923 1.00 0.00 C ATOM 1373 CD2 TYR A 91 5.409 -12.348 1.008 1.00 0.00 C ATOM 1374 CE1 TYR A 91 6.985 -14.208 -0.289 1.00 0.00 C ATOM 1375 CE2 TYR A 91 4.998 -12.877 -0.200 1.00 0.00 C ATOM 1376 CZ TYR A 91 5.788 -13.804 -0.843 1.00 0.00 C ATOM 1377 OH TYR A 91 5.373 -14.342 -2.039 1.00 0.00 O ATOM 0 H TYR A 91 8.342 -11.071 4.986 1.00 0.00 H new ATOM 0 HA TYR A 91 8.963 -11.601 2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.248 -13.018 3.607 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.207 -11.629 3.366 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.322 -14.002 1.358 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.788 -11.619 1.507 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.603 -14.932 -0.799 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.061 -12.565 -0.638 1.00 0.00 H new ATOM 0 HH TYR A 91 4.669 -15.003 -1.873 1.00 0.00 H new ATOM 1387 N ILE A 92 7.895 -9.464 1.297 1.00 0.00 N ATOM 1388 CA ILE A 92 7.442 -8.143 0.856 1.00 0.00 C ATOM 1389 C ILE A 92 6.765 -8.237 -0.509 1.00 0.00 C ATOM 1390 O ILE A 92 7.317 -8.818 -1.449 1.00 0.00 O ATOM 1391 CB ILE A 92 8.604 -7.111 0.783 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.924 -7.790 0.371 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.762 -6.382 2.116 1.00 0.00 C ATOM 1394 CD1 ILE A 92 11.039 -6.812 0.058 1.00 0.00 C ATOM 0 H ILE A 92 8.244 -10.060 0.546 1.00 0.00 H new ATOM 0 HA ILE A 92 6.728 -7.793 1.602 1.00 0.00 H new ATOM 0 HB ILE A 92 8.354 -6.376 0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.248 -8.452 1.174 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.744 -8.414 -0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.580 -5.665 2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.838 -5.856 2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.981 -7.105 2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.937 -7.362 -0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.736 -6.166 -0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.248 -6.204 0.938 1.00 0.00 H new ATOM 1406 N TYR A 93 5.567 -7.666 -0.614 1.00 0.00 N ATOM 1407 CA TYR A 93 4.811 -7.688 -1.866 1.00 0.00 C ATOM 1408 C TYR A 93 4.306 -6.291 -2.233 1.00 0.00 C ATOM 1409 O TYR A 93 3.952 -5.490 -1.360 1.00 0.00 O ATOM 1410 CB TYR A 93 3.638 -8.685 -1.782 1.00 0.00 C ATOM 1411 CG TYR A 93 2.792 -8.562 -0.526 1.00 0.00 C ATOM 1412 CD1 TYR A 93 3.175 -9.185 0.659 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.611 -7.827 -0.526 1.00 0.00 C ATOM 1414 CE1 TYR A 93 2.408 -9.074 1.803 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.840 -7.713 0.614 1.00 0.00 C ATOM 1416 CZ TYR A 93 1.241 -8.338 1.775 1.00 0.00 C ATOM 1417 OH TYR A 93 0.475 -8.224 2.914 1.00 0.00 O ATOM 0 H TYR A 93 5.098 -7.182 0.152 1.00 0.00 H new ATOM 0 HA TYR A 93 5.486 -8.019 -2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.996 -8.545 -2.652 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.035 -9.699 -1.839 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.086 -9.764 0.684 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.291 -7.337 -1.434 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.720 -9.561 2.715 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.073 -7.137 0.596 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.312 -7.672 2.725 1.00 0.00 H new ATOM 1427 N VAL A 94 4.288 -6.005 -3.532 1.00 0.00 N ATOM 1428 CA VAL A 94 3.802 -4.728 -4.049 1.00 0.00 C ATOM 1429 C VAL A 94 2.472 -4.923 -4.763 1.00 0.00 C ATOM 1430 O VAL A 94 2.310 -5.870 -5.550 1.00 0.00 O ATOM 1431 CB VAL A 94 4.804 -4.062 -5.039 1.00 0.00 C ATOM 1432 CG1 VAL A 94 4.996 -2.583 -4.706 1.00 0.00 C ATOM 1433 CG2 VAL A 94 6.143 -4.793 -5.053 1.00 0.00 C ATOM 0 H VAL A 94 4.609 -6.650 -4.255 1.00 0.00 H new ATOM 0 HA VAL A 94 3.685 -4.069 -3.189 1.00 0.00 H new ATOM 0 HB VAL A 94 4.377 -4.135 -6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.700 -2.140 -5.411 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.038 -2.067 -4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.387 -2.486 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.818 -4.302 -5.754 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.579 -4.772 -4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.990 -5.827 -5.361 1.00 0.00 H new ATOM 1443 N LEU A 95 1.537 -4.017 -4.492 1.00 0.00 N ATOM 1444 CA LEU A 95 0.225 -4.015 -5.128 1.00 0.00 C ATOM 1445 C LEU A 95 0.053 -2.718 -5.917 1.00 0.00 C ATOM 1446 O LEU A 95 0.296 -1.637 -5.385 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.901 -4.147 -4.077 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.517 -4.854 -2.757 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.092 -3.867 -1.761 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.731 -5.549 -2.140 1.00 0.00 C ATOM 0 H LEU A 95 1.670 -3.260 -3.821 1.00 0.00 H new ATOM 0 HA LEU A 95 0.159 -4.870 -5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.267 -3.148 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.731 -4.690 -4.529 1.00 0.00 H new ATOM 0 HG LEU A 95 0.233 -5.609 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.353 -4.392 -0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.989 -3.422 -2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.631 -3.082 -1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.437 -6.040 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.505 -4.811 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.118 -6.293 -2.837 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.362 -2.817 -7.177 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.494 -1.629 -8.029 1.00 0.00 C ATOM 1464 C ASN A 96 -1.793 -0.883 -7.731 1.00 0.00 C ATOM 1465 O ASN A 96 -2.834 -1.502 -7.509 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.432 -2.001 -9.514 1.00 0.00 C ATOM 1467 CG ASN A 96 -0.416 -0.771 -10.402 1.00 0.00 C ATOM 1468 OD1 ASN A 96 0.074 0.288 -10.004 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -0.932 -0.898 -11.612 1.00 0.00 N ATOM 0 H ASN A 96 -0.611 -3.696 -7.631 1.00 0.00 H new ATOM 0 HA ASN A 96 0.346 -0.972 -7.803 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.461 -2.597 -9.703 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.290 -2.623 -9.769 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.934 -0.104 -12.252 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.329 -1.790 -11.906 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.731 0.449 -7.757 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.848 1.282 -7.321 1.00 0.00 C ATOM 1478 C ARG A 97 -3.927 1.408 -8.398 1.00 0.00 C ATOM 1479 O ARG A 97 -5.104 1.172 -8.130 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.350 2.672 -6.910 1.00 0.00 C ATOM 1481 CG ARG A 97 -3.370 3.466 -6.098 1.00 0.00 C ATOM 1482 CD ARG A 97 -2.878 4.874 -5.779 1.00 0.00 C ATOM 1483 NE ARG A 97 -3.976 5.843 -5.774 1.00 0.00 N ATOM 1484 CZ ARG A 97 -3.820 7.157 -5.616 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -2.610 7.672 -5.418 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -4.881 7.951 -5.644 1.00 0.00 N ATOM 0 H ARG A 97 -0.916 0.973 -8.076 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.299 0.791 -6.459 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.436 2.564 -6.326 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.091 3.237 -7.806 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.306 3.527 -6.653 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.584 2.938 -5.169 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.386 4.876 -4.806 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.131 5.174 -6.514 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.924 5.488 -5.900 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.794 7.060 -5.386 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -2.498 8.679 -5.298 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.810 7.555 -5.786 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.768 8.958 -5.524 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.528 1.768 -9.618 1.00 0.00 N ATOM 1501 CA ASP A 98 -4.493 1.985 -10.705 1.00 0.00 C ATOM 1502 C ASP A 98 -5.267 0.706 -11.016 1.00 0.00 C ATOM 1503 O ASP A 98 -6.376 0.755 -11.559 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.804 2.512 -11.972 1.00 0.00 C ATOM 1505 CG ASP A 98 -2.593 1.697 -12.384 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -1.479 2.021 -11.925 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -2.745 0.740 -13.173 1.00 0.00 O ATOM 0 H ASP A 98 -2.553 1.915 -9.881 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.199 2.742 -10.364 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.523 2.519 -12.791 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.498 3.545 -11.807 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.684 -0.434 -10.652 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.357 -1.720 -10.799 1.00 0.00 C ATOM 1514 C LEU A 99 -6.592 -1.758 -9.904 1.00 0.00 C ATOM 1515 O LEU A 99 -7.631 -2.295 -10.285 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.406 -2.879 -10.451 1.00 0.00 C ATOM 1517 CG LEU A 99 -3.453 -3.309 -11.579 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -2.555 -4.452 -11.117 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -4.236 -3.707 -12.831 1.00 0.00 C ATOM 0 H LEU A 99 -3.747 -0.492 -10.253 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.664 -1.838 -11.838 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.810 -2.591 -9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.004 -3.741 -10.154 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.820 -2.458 -11.833 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.888 -4.742 -11.929 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.964 -4.127 -10.261 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.170 -5.305 -10.831 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.541 -4.007 -13.615 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.899 -4.539 -12.596 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.827 -2.858 -13.176 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.472 -1.164 -8.720 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.593 -1.058 -7.794 1.00 0.00 C ATOM 1533 C PHE A 100 -8.697 -0.210 -8.418 1.00 0.00 C ATOM 1534 O PHE A 100 -9.876 -0.567 -8.368 1.00 0.00 O ATOM 1535 CB PHE A 100 -7.137 -0.446 -6.463 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.319 -1.387 -5.614 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -6.884 -2.544 -5.101 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -4.990 -1.112 -5.327 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -6.143 -3.406 -4.321 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.245 -1.973 -4.545 1.00 0.00 C ATOM 1541 CZ PHE A 100 -4.821 -3.121 -4.043 1.00 0.00 C ATOM 0 H PHE A 100 -5.606 -0.747 -8.379 1.00 0.00 H new ATOM 0 HA PHE A 100 -7.981 -2.057 -7.594 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.550 0.449 -6.667 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.014 -0.130 -5.898 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.918 -2.773 -5.315 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.533 -0.215 -5.719 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.596 -4.304 -3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.212 -1.747 -4.327 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.239 -3.796 -3.433 1.00 0.00 H new ATOM 1551 N GLY A 101 -8.298 0.907 -9.028 1.00 0.00 N ATOM 1552 CA GLY A 101 -9.244 1.749 -9.743 1.00 0.00 C ATOM 1553 C GLY A 101 -9.958 0.977 -10.836 1.00 0.00 C ATOM 1554 O GLY A 101 -11.152 1.169 -11.072 1.00 0.00 O ATOM 0 H GLY A 101 -7.335 1.243 -9.039 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.976 2.152 -9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.719 2.599 -10.179 1.00 0.00 H new ATOM 1558 N GLN A 102 -9.216 0.087 -11.491 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.778 -0.795 -12.509 1.00 0.00 C ATOM 1560 C GLN A 102 -10.761 -1.786 -11.877 1.00 0.00 C ATOM 1561 O GLN A 102 -11.786 -2.133 -12.470 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.653 -1.551 -13.230 1.00 0.00 C ATOM 1563 CG GLN A 102 -9.125 -2.417 -14.397 1.00 0.00 C ATOM 1564 CD GLN A 102 -8.119 -3.491 -14.770 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -7.022 -3.192 -15.242 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -8.483 -4.748 -14.561 1.00 0.00 N ATOM 0 H GLN A 102 -8.217 -0.042 -11.333 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.318 -0.188 -13.236 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.925 -0.829 -13.600 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.136 -2.184 -12.509 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -10.073 -2.887 -14.136 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -9.312 -1.783 -15.263 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.401 -4.954 -14.168 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -7.845 -5.509 -14.793 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.437 -2.238 -10.668 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.283 -3.185 -9.936 1.00 0.00 C ATOM 1577 C TYR A 103 -12.398 -2.461 -9.183 1.00 0.00 C ATOM 1578 O TYR A 103 -13.282 -3.098 -8.612 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.439 -4.006 -8.951 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.314 -4.800 -9.597 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -9.413 -5.259 -10.907 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -8.150 -5.092 -8.891 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -8.392 -5.983 -11.491 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -7.124 -5.814 -9.470 1.00 0.00 C ATOM 1585 CZ TYR A 103 -7.250 -6.257 -10.770 1.00 0.00 C ATOM 1586 OH TYR A 103 -6.233 -6.986 -11.351 1.00 0.00 O ATOM 0 H TYR A 103 -9.590 -1.963 -10.170 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.738 -3.856 -10.664 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.012 -3.332 -8.208 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.094 -4.695 -8.417 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.305 -5.045 -11.478 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.047 -4.748 -7.872 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.488 -6.333 -12.508 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -6.228 -6.030 -8.907 1.00 0.00 H new ATOM 0 HH TYR A 103 -5.499 -7.091 -10.711 1.00 0.00 H new ATOM 1596 N SER A 104 -12.329 -1.128 -9.172 1.00 0.00 N ATOM 1597 CA SER A 104 -13.343 -0.288 -8.529 1.00 0.00 C ATOM 1598 C SER A 104 -13.281 -0.431 -7.006 1.00 0.00 C ATOM 1599 O SER A 104 -14.302 -0.379 -6.316 1.00 0.00 O ATOM 1600 CB SER A 104 -14.748 -0.623 -9.058 1.00 0.00 C ATOM 1601 OG SER A 104 -14.741 -0.739 -10.473 1.00 0.00 O ATOM 0 H SER A 104 -11.571 -0.601 -9.607 1.00 0.00 H new ATOM 0 HA SER A 104 -13.130 0.752 -8.778 1.00 0.00 H new ATOM 0 HB2 SER A 104 -15.095 -1.556 -8.614 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.450 0.154 -8.756 1.00 0.00 H new ATOM 0 HG SER A 104 -15.644 -0.954 -10.788 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.064 -0.609 -6.498 1.00 0.00 N ATOM 1608 CA ILE A 105 -11.822 -0.712 -5.062 1.00 0.00 C ATOM 1609 C ILE A 105 -11.947 0.672 -4.410 1.00 0.00 C ATOM 1610 O ILE A 105 -11.787 1.696 -5.078 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.420 -1.351 -4.785 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -10.572 -2.827 -4.372 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -9.628 -0.581 -3.726 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -11.320 -3.679 -5.379 1.00 0.00 C ATOM 0 H ILE A 105 -11.221 -0.686 -7.068 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.574 -1.366 -4.619 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.854 -1.295 -5.715 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.581 -3.253 -4.217 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -11.092 -2.873 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.663 -1.064 -3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -9.470 0.444 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.185 -0.573 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -11.383 -4.704 -5.013 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -12.325 -3.280 -5.518 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -10.790 -3.666 -6.331 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.220 0.700 -3.107 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.506 1.949 -2.411 1.00 0.00 C ATOM 1628 C PHE A 106 -11.219 2.737 -2.139 1.00 0.00 C ATOM 1629 O PHE A 106 -10.476 2.442 -1.201 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.242 1.645 -1.098 1.00 0.00 C ATOM 1631 CG PHE A 106 -13.797 2.862 -0.405 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -14.332 3.914 -1.134 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -13.786 2.953 0.980 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -14.843 5.028 -0.499 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -14.297 4.065 1.619 1.00 0.00 C ATOM 1636 CZ PHE A 106 -14.825 5.103 0.878 1.00 0.00 C ATOM 0 H PHE A 106 -12.249 -0.129 -2.513 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.142 2.567 -3.045 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.059 0.954 -1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -12.557 1.135 -0.420 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.349 3.861 -2.213 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.373 2.144 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.256 5.840 -1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.284 4.123 2.697 1.00 0.00 H new ATOM 0 HZ PHE A 106 -15.224 5.974 1.377 1.00 0.00 H new ATOM 1646 N GLU A 107 -10.973 3.750 -2.963 1.00 0.00 N ATOM 1647 CA GLU A 107 -9.808 4.618 -2.807 1.00 0.00 C ATOM 1648 C GLU A 107 -10.149 5.803 -1.901 1.00 0.00 C ATOM 1649 O GLU A 107 -10.764 6.778 -2.345 1.00 0.00 O ATOM 1650 CB GLU A 107 -9.327 5.123 -4.184 1.00 0.00 C ATOM 1651 CG GLU A 107 -8.135 4.349 -4.756 1.00 0.00 C ATOM 1652 CD GLU A 107 -7.240 5.197 -5.657 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -7.188 6.433 -5.472 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -6.573 4.630 -6.549 1.00 0.00 O ATOM 0 H GLU A 107 -11.570 3.993 -3.753 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.005 4.043 -2.346 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -10.156 5.065 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -9.055 6.175 -4.098 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.540 3.953 -3.933 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -8.504 3.494 -5.323 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.753 5.715 -0.633 1.00 0.00 N ATOM 1662 CA TYR A 108 -9.996 6.791 0.325 1.00 0.00 C ATOM 1663 C TYR A 108 -8.698 7.551 0.579 1.00 0.00 C ATOM 1664 O TYR A 108 -7.759 7.006 1.149 1.00 0.00 O ATOM 1665 CB TYR A 108 -10.549 6.224 1.644 1.00 0.00 C ATOM 1666 CG TYR A 108 -11.365 7.217 2.464 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -10.830 8.437 2.865 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -12.672 6.924 2.838 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -11.572 9.332 3.612 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -13.421 7.813 3.583 1.00 0.00 C ATOM 1671 CZ TYR A 108 -12.868 9.017 3.969 1.00 0.00 C ATOM 1672 OH TYR A 108 -13.611 9.908 4.715 1.00 0.00 O ATOM 0 H TYR A 108 -9.262 4.909 -0.245 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.737 7.474 -0.090 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.172 5.358 1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -9.716 5.869 2.250 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -9.817 8.689 2.588 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -13.110 5.983 2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -11.140 10.274 3.915 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -14.435 7.567 3.862 1.00 0.00 H new ATOM 0 HH TYR A 108 -14.502 9.534 4.879 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.652 8.808 0.158 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.464 9.639 0.346 1.00 0.00 C ATOM 1684 C GLU A 109 -7.749 10.742 1.359 1.00 0.00 C ATOM 1685 O GLU A 109 -8.729 11.479 1.229 1.00 0.00 O ATOM 1686 CB GLU A 109 -7.002 10.245 -0.995 1.00 0.00 C ATOM 1687 CG GLU A 109 -8.127 10.454 -2.012 1.00 0.00 C ATOM 1688 CD GLU A 109 -8.096 11.829 -2.660 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -7.115 12.140 -3.371 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -9.057 12.605 -2.474 1.00 0.00 O ATOM 0 H GLU A 109 -9.423 9.277 -0.317 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.660 9.010 0.729 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.521 11.204 -0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.247 9.593 -1.434 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.054 9.692 -2.788 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.088 10.314 -1.516 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.910 10.829 2.385 1.00 0.00 N ATOM 1698 CA VAL A 110 -7.006 11.901 3.365 1.00 0.00 C ATOM 1699 C VAL A 110 -5.844 12.872 3.177 1.00 0.00 C ATOM 1700 O VAL A 110 -4.689 12.458 3.027 1.00 0.00 O ATOM 1701 CB VAL A 110 -7.032 11.365 4.828 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -8.016 10.201 4.961 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.638 10.951 5.306 1.00 0.00 C ATOM 0 H VAL A 110 -6.154 10.167 2.559 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.951 12.419 3.199 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.369 12.180 5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.018 9.842 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.017 10.538 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.715 9.392 4.295 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.699 10.583 6.330 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.251 10.163 4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.970 11.812 5.269 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.155 14.159 3.143 1.00 0.00 N ATOM 1714 CA GLU A 111 -5.138 15.187 2.978 1.00 0.00 C ATOM 1715 C GLU A 111 -4.993 16.004 4.251 1.00 0.00 C ATOM 1716 O GLU A 111 -5.983 16.422 4.860 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.461 16.113 1.794 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.959 16.297 1.525 1.00 0.00 C ATOM 1719 CD GLU A 111 -7.467 15.444 0.369 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -7.049 14.276 0.254 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -8.287 15.942 -0.432 1.00 0.00 O ATOM 0 H GLU A 111 -7.106 14.517 3.228 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.194 14.684 2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.015 17.090 1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.989 15.713 0.896 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.518 16.046 2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.157 17.347 1.309 1.00 0.00 H new ATOM 1728 N HIS A 112 -3.751 16.211 4.642 1.00 0.00 N ATOM 1729 CA HIS A 112 -3.412 17.038 5.787 1.00 0.00 C ATOM 1730 C HIS A 112 -3.368 18.509 5.352 1.00 0.00 C ATOM 1731 O HIS A 112 -3.534 18.796 4.160 1.00 0.00 O ATOM 1732 CB HIS A 112 -2.061 16.562 6.351 1.00 0.00 C ATOM 1733 CG HIS A 112 -2.192 15.696 7.571 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -1.125 15.232 8.305 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -3.305 15.216 8.187 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -1.606 14.502 9.319 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -2.925 14.462 9.293 1.00 0.00 N ATOM 0 H HIS A 112 -2.941 15.807 4.171 1.00 0.00 H new ATOM 0 HA HIS A 112 -4.162 16.949 6.573 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.528 16.008 5.578 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.452 17.432 6.597 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -0.140 15.412 8.111 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -4.322 15.392 7.869 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -0.995 14.010 10.061 1.00 0.00 H new ATOM 1745 N PRO A 113 -3.178 19.466 6.297 1.00 0.00 N ATOM 1746 CA PRO A 113 -3.099 20.898 5.966 1.00 0.00 C ATOM 1747 C PRO A 113 -2.146 21.199 4.800 1.00 0.00 C ATOM 1748 O PRO A 113 -1.371 20.338 4.372 1.00 0.00 O ATOM 1749 CB PRO A 113 -2.594 21.538 7.264 1.00 0.00 C ATOM 1750 CG PRO A 113 -3.086 20.632 8.340 1.00 0.00 C ATOM 1751 CD PRO A 113 -3.058 19.241 7.756 1.00 0.00 C ATOM 0 HA PRO A 113 -4.062 21.284 5.630 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.507 21.612 7.273 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -2.984 22.549 7.386 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -2.453 20.697 9.225 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.095 20.905 8.649 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.133 18.721 8.006 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -3.878 18.632 8.135 1.00 0.00 H new ATOM 1759 N GLU A 114 -2.197 22.444 4.331 1.00 0.00 N ATOM 1760 CA GLU A 114 -1.525 22.878 3.104 1.00 0.00 C ATOM 1761 C GLU A 114 -0.114 22.292 2.921 1.00 0.00 C ATOM 1762 O GLU A 114 0.094 21.435 2.057 1.00 0.00 O ATOM 1763 CB GLU A 114 -1.467 24.410 3.068 1.00 0.00 C ATOM 1764 CG GLU A 114 -0.917 24.988 1.763 1.00 0.00 C ATOM 1765 CD GLU A 114 0.033 26.150 1.994 1.00 0.00 C ATOM 1766 OE1 GLU A 114 1.241 25.905 2.194 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -0.428 27.313 1.998 1.00 0.00 O ATOM 0 H GLU A 114 -2.712 23.191 4.797 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.117 22.494 2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.470 24.804 3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.848 24.758 3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.398 24.203 1.212 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.747 25.320 1.139 1.00 0.00 H new ATOM 1774 N ASN A 115 0.859 22.737 3.724 1.00 0.00 N ATOM 1775 CA ASN A 115 2.260 22.385 3.458 1.00 0.00 C ATOM 1776 C ASN A 115 2.844 21.238 4.307 1.00 0.00 C ATOM 1777 O ASN A 115 3.963 20.811 4.015 1.00 0.00 O ATOM 1778 CB ASN A 115 3.186 23.600 3.534 1.00 0.00 C ATOM 1779 CG ASN A 115 4.468 23.374 2.737 1.00 0.00 C ATOM 1780 OD1 ASN A 115 5.512 23.957 3.033 1.00 0.00 O ATOM 1781 ND2 ASN A 115 4.398 22.516 1.716 1.00 0.00 N ATOM 0 H ASN A 115 0.710 23.326 4.543 1.00 0.00 H new ATOM 0 HA ASN A 115 2.220 22.006 2.437 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.668 24.479 3.151 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.435 23.805 4.575 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.226 22.325 1.152 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.516 22.051 1.500 1.00 0.00 H new ATOM 1788 N PRO A 116 2.171 20.715 5.366 1.00 0.00 N ATOM 1789 CA PRO A 116 2.579 19.433 5.966 1.00 0.00 C ATOM 1790 C PRO A 116 2.933 18.404 4.883 1.00 0.00 C ATOM 1791 O PRO A 116 3.725 17.486 5.106 1.00 0.00 O ATOM 1792 CB PRO A 116 1.335 19.020 6.749 1.00 0.00 C ATOM 1793 CG PRO A 116 0.759 20.316 7.209 1.00 0.00 C ATOM 1794 CD PRO A 116 1.053 21.324 6.116 1.00 0.00 C ATOM 0 HA PRO A 116 3.471 19.506 6.588 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.633 18.470 6.123 1.00 0.00 H new ATOM 0 HB3 PRO A 116 1.587 18.373 7.589 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.314 20.227 7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.205 20.626 8.154 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.185 21.486 5.478 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.330 22.293 6.530 1.00 0.00 H new ATOM 1802 N ASN A 117 2.313 18.587 3.710 1.00 0.00 N ATOM 1803 CA ASN A 117 2.681 17.878 2.483 1.00 0.00 C ATOM 1804 C ASN A 117 2.384 16.382 2.593 1.00 0.00 C ATOM 1805 O ASN A 117 3.017 15.563 1.924 1.00 0.00 O ATOM 1806 CB ASN A 117 4.169 18.113 2.142 1.00 0.00 C ATOM 1807 CG ASN A 117 4.380 18.570 0.705 1.00 0.00 C ATOM 1808 OD1 ASN A 117 3.433 18.957 0.013 1.00 0.00 O ATOM 1809 ND2 ASN A 117 5.624 18.536 0.249 1.00 0.00 N ATOM 0 H ASN A 117 1.536 19.237 3.588 1.00 0.00 H new ATOM 0 HA ASN A 117 2.072 18.280 1.673 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.579 18.861 2.820 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.726 17.191 2.311 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.826 18.836 -0.705 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.379 18.210 0.852 1.00 0.00 H new ATOM 1816 N GLU A 118 1.413 16.033 3.432 1.00 0.00 N ATOM 1817 CA GLU A 118 1.089 14.635 3.699 1.00 0.00 C ATOM 1818 C GLU A 118 -0.308 14.284 3.191 1.00 0.00 C ATOM 1819 O GLU A 118 -1.305 14.861 3.634 1.00 0.00 O ATOM 1820 CB GLU A 118 1.194 14.346 5.204 1.00 0.00 C ATOM 1821 CG GLU A 118 2.604 14.537 5.763 1.00 0.00 C ATOM 1822 CD GLU A 118 2.666 14.523 7.284 1.00 0.00 C ATOM 1823 OE1 GLU A 118 1.631 14.776 7.938 1.00 0.00 O ATOM 1824 OE2 GLU A 118 3.758 14.264 7.834 1.00 0.00 O ATOM 0 H GLU A 118 0.835 16.702 3.940 1.00 0.00 H new ATOM 0 HA GLU A 118 1.808 14.014 3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.507 15.000 5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.872 13.322 5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.249 13.749 5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.004 15.484 5.401 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.364 13.350 2.248 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.623 12.799 1.759 1.00 0.00 C ATOM 1833 C LYS A 119 -1.589 11.281 1.907 1.00 0.00 C ATOM 1834 O LYS A 119 -0.796 10.605 1.246 1.00 0.00 O ATOM 1835 CB LYS A 119 -1.856 13.180 0.282 1.00 0.00 C ATOM 1836 CG LYS A 119 -2.626 14.486 0.088 1.00 0.00 C ATOM 1837 CD LYS A 119 -3.259 14.578 -1.303 1.00 0.00 C ATOM 1838 CE LYS A 119 -4.336 13.509 -1.527 1.00 0.00 C ATOM 1839 NZ LYS A 119 -5.593 14.084 -2.080 1.00 0.00 N ATOM 0 H LYS A 119 0.462 12.953 1.801 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.443 13.213 2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.891 13.262 -0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.401 12.373 -0.208 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.405 14.564 0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.952 15.330 0.236 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.699 15.566 -1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.482 14.472 -2.060 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.955 12.749 -2.210 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.552 13.010 -0.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.946 13.475 -2.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.308 14.144 -1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.404 15.036 -2.454 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.423 10.748 2.792 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.468 9.309 3.021 1.00 0.00 C ATOM 1855 C GLU A 120 -3.586 8.686 2.198 1.00 0.00 C ATOM 1856 O GLU A 120 -4.769 8.853 2.505 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.666 8.986 4.510 1.00 0.00 C ATOM 1858 CG GLU A 120 -2.500 7.500 4.838 1.00 0.00 C ATOM 1859 CD GLU A 120 -3.316 7.060 6.044 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -2.964 7.450 7.179 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -4.304 6.316 5.866 1.00 0.00 O ATOM 0 H GLU A 120 -3.075 11.288 3.361 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.512 8.887 2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.951 9.562 5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.662 9.309 4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.795 6.908 3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.447 7.291 5.024 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.204 7.990 1.139 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.155 7.289 0.295 1.00 0.00 C ATOM 1870 C VAL A 121 -4.419 5.898 0.866 1.00 0.00 C ATOM 1871 O VAL A 121 -3.642 4.960 0.653 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.653 7.175 -1.170 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -4.817 6.877 -2.116 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -2.921 8.450 -1.597 1.00 0.00 C ATOM 0 H VAL A 121 -2.233 7.896 0.843 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.080 7.865 0.281 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.947 6.346 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.445 6.801 -3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.287 5.936 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.550 7.682 -2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.579 8.346 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.599 9.300 -1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.063 8.613 -0.945 1.00 0.00 H new ATOM 1884 N THR A 122 -5.492 5.785 1.638 1.00 0.00 N ATOM 1885 CA THR A 122 -5.906 4.516 2.201 1.00 0.00 C ATOM 1886 C THR A 122 -6.681 3.707 1.163 1.00 0.00 C ATOM 1887 O THR A 122 -7.833 4.025 0.839 1.00 0.00 O ATOM 1888 CB THR A 122 -6.785 4.723 3.458 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.491 5.992 4.065 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.567 3.603 4.473 1.00 0.00 C ATOM 0 H THR A 122 -6.094 6.569 1.888 1.00 0.00 H new ATOM 0 HA THR A 122 -5.008 3.970 2.492 1.00 0.00 H new ATOM 0 HB THR A 122 -7.829 4.705 3.145 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.719 5.898 4.662 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.197 3.775 5.345 1.00 0.00 H new ATOM 0 HG22 THR A 122 -6.827 2.646 4.020 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.521 3.588 4.779 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.049 2.664 0.642 1.00 0.00 N ATOM 1899 CA ILE A 123 -6.685 1.810 -0.346 1.00 0.00 C ATOM 1900 C ILE A 123 -7.464 0.706 0.363 1.00 0.00 C ATOM 1901 O ILE A 123 -6.882 -0.224 0.941 1.00 0.00 O ATOM 1902 CB ILE A 123 -5.652 1.185 -1.316 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -4.664 2.251 -1.823 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -6.360 0.504 -2.485 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -5.324 3.401 -2.556 1.00 0.00 C ATOM 0 H ILE A 123 -5.098 2.391 0.888 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.363 2.425 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.084 0.430 -0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.105 2.647 -0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.942 1.776 -2.487 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -5.619 0.070 -3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.012 -0.284 -2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -6.955 1.238 -3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.563 4.110 -2.882 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.860 3.019 -3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.025 3.903 -1.889 1.00 0.00 H new ATOM 1917 N ARG A 124 -8.783 0.843 0.340 1.00 0.00 N ATOM 1918 CA ARG A 124 -9.679 -0.080 1.014 1.00 0.00 C ATOM 1919 C ARG A 124 -10.346 -1.003 0.000 1.00 0.00 C ATOM 1920 O ARG A 124 -11.050 -0.547 -0.904 1.00 0.00 O ATOM 1921 CB ARG A 124 -10.739 0.698 1.814 1.00 0.00 C ATOM 1922 CG ARG A 124 -10.144 1.680 2.824 1.00 0.00 C ATOM 1923 CD ARG A 124 -11.200 2.238 3.781 1.00 0.00 C ATOM 1924 NE ARG A 124 -10.631 2.583 5.091 1.00 0.00 N ATOM 1925 CZ ARG A 124 -10.051 3.751 5.386 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -9.977 4.722 4.483 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -9.541 3.949 6.592 1.00 0.00 N ATOM 0 H ARG A 124 -9.261 1.600 -0.149 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.100 -0.690 1.707 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.377 1.245 1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -11.377 -0.011 2.342 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.364 1.180 3.398 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.669 2.503 2.291 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.657 3.124 3.340 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.994 1.503 3.913 1.00 0.00 H new ATOM 0 HE ARG A 124 -10.682 1.881 5.829 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.366 4.582 3.550 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -9.532 5.608 4.722 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.591 3.211 7.294 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.098 4.840 6.819 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.109 -2.301 0.146 1.00 0.00 N ATOM 1942 CA ALA A 125 -10.711 -3.289 -0.734 1.00 0.00 C ATOM 1943 C ALA A 125 -12.214 -3.364 -0.481 1.00 0.00 C ATOM 1944 O ALA A 125 -12.672 -3.017 0.611 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.053 -4.648 -0.524 1.00 0.00 C ATOM 0 H ALA A 125 -9.503 -2.692 0.867 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.552 -2.991 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.511 -5.381 -1.188 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.988 -4.575 -0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.188 -4.962 0.511 1.00 0.00 H new ATOM 1951 N GLU A 126 -12.972 -3.806 -1.490 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.431 -3.858 -1.394 1.00 0.00 C ATOM 1953 C GLU A 126 -14.847 -4.598 -0.126 1.00 0.00 C ATOM 1954 O GLU A 126 -15.664 -4.114 0.659 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.026 -4.544 -2.635 1.00 0.00 C ATOM 1956 CG GLU A 126 -16.536 -4.352 -2.785 1.00 0.00 C ATOM 1957 CD GLU A 126 -17.343 -5.571 -2.355 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -17.509 -6.498 -3.173 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -17.821 -5.603 -1.199 1.00 0.00 O ATOM 0 H GLU A 126 -12.598 -4.132 -2.381 1.00 0.00 H new ATOM 0 HA GLU A 126 -14.815 -2.839 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.530 -4.157 -3.525 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -14.808 -5.611 -2.588 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.847 -3.491 -2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.765 -4.122 -3.826 1.00 0.00 H new ATOM 1966 N ASP A 127 -14.256 -5.765 0.070 1.00 0.00 N ATOM 1967 CA ASP A 127 -14.466 -6.552 1.277 1.00 0.00 C ATOM 1968 C ASP A 127 -13.120 -6.797 1.950 1.00 0.00 C ATOM 1969 O ASP A 127 -12.077 -6.750 1.292 1.00 0.00 O ATOM 1970 CB ASP A 127 -15.170 -7.881 0.946 1.00 0.00 C ATOM 1971 CG ASP A 127 -16.267 -8.242 1.939 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -16.892 -7.318 2.511 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -16.518 -9.449 2.134 1.00 0.00 O ATOM 0 H ASP A 127 -13.618 -6.194 -0.601 1.00 0.00 H new ATOM 0 HA ASP A 127 -15.113 -6.003 1.961 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.600 -7.818 -0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -14.430 -8.681 0.925 1.00 0.00 H new ATOM 1978 N CYS A 128 -13.138 -7.048 3.250 1.00 0.00 N ATOM 1979 CA CYS A 128 -11.903 -7.192 4.016 1.00 0.00 C ATOM 1980 C CYS A 128 -11.210 -8.516 3.704 1.00 0.00 C ATOM 1981 O CYS A 128 -11.863 -9.506 3.366 1.00 0.00 O ATOM 1982 CB CYS A 128 -12.183 -7.089 5.518 1.00 0.00 C ATOM 1983 SG CYS A 128 -10.683 -6.926 6.538 1.00 0.00 S ATOM 0 H CYS A 128 -13.991 -7.157 3.799 1.00 0.00 H new ATOM 0 HA CYS A 128 -11.237 -6.380 3.724 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -12.829 -6.230 5.699 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -12.733 -7.974 5.837 1.00 0.00 H new ATOM 1988 N GLY A 129 -9.882 -8.516 3.815 1.00 0.00 N ATOM 1989 CA GLY A 129 -9.107 -9.727 3.616 1.00 0.00 C ATOM 1990 C GLY A 129 -8.704 -9.945 2.169 1.00 0.00 C ATOM 1991 O GLY A 129 -8.947 -11.013 1.616 1.00 0.00 O ATOM 0 H GLY A 129 -9.327 -7.690 4.041 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.210 -9.683 4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.688 -10.583 3.958 1.00 0.00 H new ATOM 1995 N CYS A 130 -8.098 -8.922 1.561 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.559 -9.011 0.196 1.00 0.00 C ATOM 1997 C CYS A 130 -8.500 -9.772 -0.753 1.00 0.00 C ATOM 1998 O CYS A 130 -8.203 -10.895 -1.166 1.00 0.00 O ATOM 1999 CB CYS A 130 -6.175 -9.683 0.226 1.00 0.00 C ATOM 2000 SG CYS A 130 -5.279 -9.457 1.781 1.00 0.00 S ATOM 0 H CYS A 130 -7.966 -8.010 1.997 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.467 -7.996 -0.190 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.297 -10.750 0.041 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.572 -9.285 -0.590 1.00 0.00 H new ATOM 0 HG CYS A 130 -4.648 -10.553 2.082 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.637 -9.158 -1.085 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.619 -9.792 -1.976 1.00 0.00 C ATOM 2008 C ILE A 131 -9.989 -10.192 -3.332 1.00 0.00 C ATOM 2009 O ILE A 131 -10.179 -11.326 -3.780 1.00 0.00 O ATOM 2010 CB ILE A 131 -11.917 -8.920 -2.175 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -12.405 -8.931 -3.639 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.719 -7.482 -1.699 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.719 -8.205 -3.854 1.00 0.00 C ATOM 0 H ILE A 131 -9.902 -8.230 -0.755 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.936 -10.707 -1.477 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.687 -9.381 -1.557 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -11.642 -8.475 -4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -12.514 -9.965 -3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.638 -6.917 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.468 -7.481 -0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.909 -7.020 -2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -13.995 -8.257 -4.907 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.497 -8.674 -3.251 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.611 -7.162 -3.558 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.235 -9.295 -4.020 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.571 -9.626 -5.273 1.00 0.00 C ATOM 2027 C PRO A 132 -7.077 -9.932 -5.081 1.00 0.00 C ATOM 2028 O PRO A 132 -6.278 -9.031 -4.827 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.775 -8.335 -6.073 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.820 -7.233 -5.044 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.985 -7.887 -3.685 1.00 0.00 C ATOM 0 HA PRO A 132 -8.965 -10.523 -5.750 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.962 -8.179 -6.782 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.699 -8.372 -6.651 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.906 -6.640 -5.076 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.648 -6.553 -5.246 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.092 -7.771 -3.071 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.814 -7.452 -3.127 1.00 0.00 H new ATOM 2039 N GLU A 133 -6.702 -11.201 -5.230 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.305 -11.621 -5.062 1.00 0.00 C ATOM 2041 C GLU A 133 -4.463 -11.258 -6.290 1.00 0.00 C ATOM 2042 O GLU A 133 -3.263 -11.525 -6.329 1.00 0.00 O ATOM 2043 CB GLU A 133 -5.228 -13.134 -4.805 1.00 0.00 C ATOM 2044 CG GLU A 133 -5.405 -13.524 -3.341 1.00 0.00 C ATOM 2045 CD GLU A 133 -5.348 -15.030 -3.130 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -6.306 -15.724 -3.541 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -4.344 -15.526 -2.569 1.00 0.00 O ATOM 0 H GLU A 133 -7.343 -11.959 -5.467 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.900 -11.090 -4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.994 -13.632 -5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.264 -13.503 -5.155 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.628 -13.047 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -6.361 -13.145 -2.980 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.097 -10.651 -7.289 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.418 -10.271 -8.528 1.00 0.00 C ATOM 2056 C GLU A 134 -3.792 -8.882 -8.414 1.00 0.00 C ATOM 2057 O GLU A 134 -3.093 -8.432 -9.327 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.412 -10.300 -9.697 1.00 0.00 C ATOM 2059 CG GLU A 134 -6.146 -11.627 -9.848 1.00 0.00 C ATOM 2060 CD GLU A 134 -5.283 -12.699 -10.491 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -4.892 -12.524 -11.665 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -4.987 -13.714 -9.828 1.00 0.00 O ATOM 0 H GLU A 134 -6.088 -10.409 -7.266 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.618 -10.989 -8.710 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.144 -9.504 -9.559 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.877 -10.084 -10.622 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.475 -11.970 -8.867 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.042 -11.477 -10.450 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.045 -8.209 -7.294 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.555 -6.847 -7.083 1.00 0.00 C ATOM 2071 C VAL A 135 -2.066 -6.825 -6.744 1.00 0.00 C ATOM 2072 O VAL A 135 -1.413 -5.789 -6.876 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.337 -6.135 -5.958 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -5.818 -6.074 -6.302 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.115 -6.828 -4.612 1.00 0.00 C ATOM 0 H VAL A 135 -4.588 -8.585 -6.516 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.711 -6.316 -8.022 1.00 0.00 H new ATOM 0 HB VAL A 135 -3.962 -5.115 -5.871 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.357 -5.570 -5.500 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.953 -5.523 -7.233 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -6.206 -7.086 -6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -4.677 -6.306 -3.837 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -4.456 -7.861 -4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.054 -6.810 -4.364 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.527 -7.973 -6.344 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.134 -8.052 -5.921 1.00 0.00 C ATOM 2087 C ILE A 136 0.752 -8.269 -7.139 1.00 0.00 C ATOM 2088 O ILE A 136 1.031 -9.403 -7.547 1.00 0.00 O ATOM 2089 CB ILE A 136 0.102 -9.182 -4.874 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -0.596 -10.484 -5.301 1.00 0.00 C ATOM 2091 CG2 ILE A 136 -0.381 -8.739 -3.492 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -0.339 -11.654 -4.372 1.00 0.00 C ATOM 0 H ILE A 136 -2.032 -8.858 -6.304 1.00 0.00 H new ATOM 0 HA ILE A 136 0.123 -7.110 -5.436 1.00 0.00 H new ATOM 0 HB ILE A 136 1.173 -9.377 -4.821 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.670 -10.307 -5.357 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.264 -10.750 -6.304 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.209 -9.540 -2.773 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.167 -7.849 -3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -1.446 -8.512 -3.534 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -0.865 -12.534 -4.741 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.731 -11.860 -4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -0.697 -11.410 -3.372 1.00 0.00 H new ATOM 2104 N ILE A 137 1.182 -7.156 -7.719 1.00 0.00 N ATOM 2105 CA ILE A 137 1.951 -7.167 -8.950 1.00 0.00 C ATOM 2106 C ILE A 137 3.287 -7.845 -8.729 1.00 0.00 C ATOM 2107 O ILE A 137 3.835 -8.470 -9.640 1.00 0.00 O ATOM 2108 CB ILE A 137 2.192 -5.736 -9.511 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.579 -4.756 -8.386 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.959 -5.240 -10.264 1.00 0.00 C ATOM 2111 CD1 ILE A 137 3.114 -3.427 -8.885 1.00 0.00 C ATOM 0 H ILE A 137 1.006 -6.223 -7.347 1.00 0.00 H new ATOM 0 HA ILE A 137 1.364 -7.722 -9.682 1.00 0.00 H new ATOM 0 HB ILE A 137 3.026 -5.784 -10.212 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.705 -4.573 -7.761 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.332 -5.225 -7.752 1.00 0.00 H new ATOM 0 HG21 ILE A 137 1.147 -4.238 -10.649 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.744 -5.913 -11.094 1.00 0.00 H new ATOM 0 HG23 ILE A 137 0.105 -5.215 -9.587 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.364 -2.793 -8.034 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.008 -3.597 -9.486 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.356 -2.935 -9.494 1.00 0.00 H new ATOM 2123 N ALA A 138 3.810 -7.727 -7.514 1.00 0.00 N ATOM 2124 CA ALA A 138 5.082 -8.354 -7.190 1.00 0.00 C ATOM 2125 C ALA A 138 5.082 -8.911 -5.775 1.00 0.00 C ATOM 2126 O ALA A 138 4.431 -8.364 -4.886 1.00 0.00 O ATOM 2127 CB ALA A 138 6.230 -7.371 -7.388 1.00 0.00 C ATOM 0 H ALA A 138 3.379 -7.210 -6.748 1.00 0.00 H new ATOM 0 HA ALA A 138 5.225 -9.192 -7.872 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.173 -7.858 -7.141 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.253 -7.043 -8.427 1.00 0.00 H new ATOM 0 HB3 ALA A 138 6.086 -6.508 -6.738 1.00 0.00 H new ATOM 2133 N LYS A 139 5.787 -10.022 -5.588 1.00 0.00 N ATOM 2134 CA LYS A 139 5.934 -10.654 -4.281 1.00 0.00 C ATOM 2135 C LYS A 139 7.263 -11.411 -4.216 1.00 0.00 C ATOM 2136 O LYS A 139 7.486 -12.368 -4.965 1.00 0.00 O ATOM 2137 CB LYS A 139 4.738 -11.587 -3.975 1.00 0.00 C ATOM 2138 CG LYS A 139 4.630 -12.830 -4.868 1.00 0.00 C ATOM 2139 CD LYS A 139 4.292 -12.478 -6.316 1.00 0.00 C ATOM 2140 CE LYS A 139 2.846 -12.014 -6.468 1.00 0.00 C ATOM 2141 NZ LYS A 139 2.498 -11.741 -7.888 1.00 0.00 N ATOM 0 H LYS A 139 6.274 -10.511 -6.340 1.00 0.00 H new ATOM 0 HA LYS A 139 5.940 -9.878 -3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.808 -11.911 -2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.817 -11.012 -4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.572 -13.377 -4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.863 -13.495 -4.470 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.963 -11.693 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.462 -13.348 -6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 139 2.176 -12.776 -6.070 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.690 -11.112 -5.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.068 -10.797 -7.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.359 -11.778 -8.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.823 -12.457 -8.224 1.00 0.00 H new ATOM 2155 N GLU A 140 8.157 -10.958 -3.349 1.00 0.00 N ATOM 2156 CA GLU A 140 9.462 -11.593 -3.186 1.00 0.00 C ATOM 2157 C GLU A 140 9.868 -11.631 -1.714 1.00 0.00 C ATOM 2158 O GLU A 140 9.322 -10.893 -0.886 1.00 0.00 O ATOM 2159 CB GLU A 140 10.532 -10.870 -4.030 1.00 0.00 C ATOM 2160 CG GLU A 140 10.916 -9.480 -3.521 1.00 0.00 C ATOM 2161 CD GLU A 140 11.997 -8.818 -4.370 1.00 0.00 C ATOM 2162 OE1 GLU A 140 13.115 -9.373 -4.463 1.00 0.00 O ATOM 2163 OE2 GLU A 140 11.739 -7.740 -4.949 1.00 0.00 O ATOM 0 H GLU A 140 8.004 -10.151 -2.745 1.00 0.00 H new ATOM 0 HA GLU A 140 9.385 -12.620 -3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.428 -11.490 -4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.168 -10.779 -5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.030 -8.845 -3.509 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.266 -9.559 -2.492 1.00 0.00 H new ATOM 2170 N LEU A 141 10.807 -12.513 -1.393 1.00 0.00 N ATOM 2171 CA LEU A 141 11.326 -12.643 -0.035 1.00 0.00 C ATOM 2172 C LEU A 141 12.633 -11.866 0.102 1.00 0.00 C ATOM 2173 O LEU A 141 13.329 -11.626 -0.889 1.00 0.00 O ATOM 2174 CB LEU A 141 11.548 -14.127 0.310 1.00 0.00 C ATOM 2175 CG LEU A 141 12.161 -14.404 1.703 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.416 -15.531 2.419 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.654 -14.725 1.593 1.00 0.00 C ATOM 0 H LEU A 141 11.229 -13.156 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 141 10.597 -12.229 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.591 -14.644 0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.199 -14.564 -0.447 1.00 0.00 H new ATOM 0 HG LEU A 141 12.053 -13.497 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.869 -15.704 3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.370 -15.251 2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.477 -16.443 1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.059 -14.915 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.791 -15.609 0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.176 -13.880 1.144 1.00 0.00 H new ATOM 2189 N ILE A 142 12.966 -11.489 1.332 1.00 0.00 N ATOM 2190 CA ILE A 142 14.191 -10.756 1.614 1.00 0.00 C ATOM 2191 C ILE A 142 14.908 -11.358 2.827 1.00 0.00 C ATOM 2192 O ILE A 142 14.273 -11.719 3.825 1.00 0.00 O ATOM 2193 CB ILE A 142 13.893 -9.257 1.854 1.00 0.00 C ATOM 2194 CG1 ILE A 142 15.179 -8.495 2.215 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.829 -9.084 2.933 1.00 0.00 C ATOM 2196 CD1 ILE A 142 15.015 -6.989 2.235 1.00 0.00 C ATOM 0 H ILE A 142 12.397 -11.682 2.156 1.00 0.00 H new ATOM 0 HA ILE A 142 14.844 -10.839 0.746 1.00 0.00 H new ATOM 0 HB ILE A 142 13.503 -8.834 0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 142 15.523 -8.826 3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.958 -8.756 1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.635 -8.022 3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.910 -9.580 2.620 1.00 0.00 H new ATOM 0 HG23 ILE A 142 13.181 -9.526 3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.965 -6.523 2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.702 -6.644 1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 142 14.260 -6.715 2.972 1.00 0.00 H new ATOM 2208 N GLU A 143 16.231 -11.472 2.716 1.00 0.00 N ATOM 2209 CA GLU A 143 17.065 -12.079 3.753 1.00 0.00 C ATOM 2210 C GLU A 143 18.086 -11.063 4.265 1.00 0.00 C ATOM 2211 O GLU A 143 19.183 -10.956 3.721 1.00 0.00 O ATOM 2212 CB GLU A 143 17.778 -13.319 3.176 1.00 0.00 C ATOM 2213 CG GLU A 143 18.523 -14.166 4.214 1.00 0.00 C ATOM 2214 CD GLU A 143 20.044 -14.052 4.119 1.00 0.00 C ATOM 2215 OE1 GLU A 143 20.582 -13.975 2.991 1.00 0.00 O ATOM 2216 OE2 GLU A 143 20.709 -14.053 5.176 1.00 0.00 O ATOM 0 H GLU A 143 16.755 -11.146 1.904 1.00 0.00 H new ATOM 0 HA GLU A 143 16.439 -12.387 4.590 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.040 -13.946 2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.487 -12.993 2.415 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.206 -13.864 5.212 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.237 -15.211 4.091 1.00 0.00 H new ATOM 2223 N ILE A 144 17.703 -10.316 5.307 1.00 0.00 N ATOM 2224 CA ILE A 144 18.543 -9.264 5.907 1.00 0.00 C ATOM 2225 C ILE A 144 19.336 -8.496 4.835 1.00 0.00 C ATOM 2226 O ILE A 144 18.765 -8.094 3.818 1.00 0.00 O ATOM 2227 CB ILE A 144 19.482 -9.821 7.025 1.00 0.00 C ATOM 2228 CG1 ILE A 144 20.359 -10.982 6.516 1.00 0.00 C ATOM 2229 CG2 ILE A 144 18.661 -10.266 8.234 1.00 0.00 C ATOM 2230 CD1 ILE A 144 21.473 -11.375 7.467 1.00 0.00 C ATOM 0 H ILE A 144 16.797 -10.422 5.763 1.00 0.00 H new ATOM 0 HA ILE A 144 17.867 -8.557 6.388 1.00 0.00 H new ATOM 0 HB ILE A 144 20.150 -9.013 7.323 1.00 0.00 H new ATOM 0 HG12 ILE A 144 19.726 -11.851 6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 144 20.795 -10.701 5.557 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.328 -10.652 9.005 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.104 -9.416 8.628 1.00 0.00 H new ATOM 0 HG23 ILE A 144 17.964 -11.048 7.933 1.00 0.00 H new ATOM 0 HD11 ILE A 144 22.045 -12.198 7.038 1.00 0.00 H new ATOM 0 HD12 ILE A 144 22.131 -10.521 7.629 1.00 0.00 H new ATOM 0 HD13 ILE A 144 21.045 -11.689 8.419 1.00 0.00 H new ATOM 2242 N ASN A 145 20.636 -8.285 5.048 1.00 0.00 N ATOM 2243 CA ASN A 145 21.475 -7.616 4.054 1.00 0.00 C ATOM 2244 C ASN A 145 22.055 -8.644 3.080 1.00 0.00 C ATOM 2245 O ASN A 145 23.275 -8.757 2.925 1.00 0.00 O ATOM 2246 CB ASN A 145 22.600 -6.820 4.739 1.00 0.00 C ATOM 2247 CG ASN A 145 23.095 -5.661 3.885 1.00 0.00 C ATOM 2248 OD1 ASN A 145 22.305 -4.940 3.276 1.00 0.00 O ATOM 2249 ND2 ASN A 145 24.405 -5.472 3.836 1.00 0.00 N ATOM 0 H ASN A 145 21.128 -8.566 5.896 1.00 0.00 H new ATOM 0 HA ASN A 145 20.859 -6.913 3.493 1.00 0.00 H new ATOM 0 HB2 ASN A 145 22.240 -6.436 5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 145 23.433 -7.488 4.957 1.00 0.00 H new ATOM 0 HD21 ASN A 145 24.790 -4.708 3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 145 25.029 -6.090 4.354 1.00 0.00 H new ATOM 2256 N LEU A 146 21.164 -9.399 2.443 1.00 0.00 N ATOM 2257 CA LEU A 146 21.551 -10.452 1.502 1.00 0.00 C ATOM 2258 C LEU A 146 22.378 -9.904 0.341 1.00 0.00 C ATOM 2259 O LEU A 146 22.235 -8.742 -0.051 1.00 0.00 O ATOM 2260 CB LEU A 146 20.305 -11.211 0.971 1.00 0.00 C ATOM 2261 CG LEU A 146 19.337 -10.464 0.006 1.00 0.00 C ATOM 2262 CD1 LEU A 146 19.069 -9.025 0.451 1.00 0.00 C ATOM 2263 CD2 LEU A 146 19.849 -10.506 -1.439 1.00 0.00 C ATOM 0 H LEU A 146 20.156 -9.300 2.562 1.00 0.00 H new ATOM 0 HA LEU A 146 22.178 -11.155 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 146 20.656 -12.108 0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 146 19.725 -11.541 1.833 1.00 0.00 H new ATOM 0 HG LEU A 146 18.385 -10.993 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.389 -8.547 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.619 -9.029 1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.008 -8.472 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 146 19.151 -9.976 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 146 20.828 -10.029 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 146 19.932 -11.543 -1.766 1.00 0.00 H new ATOM 2275 N GLU A 147 23.246 -10.751 -0.194 1.00 0.00 N ATOM 2276 CA GLU A 147 24.000 -10.435 -1.403 1.00 0.00 C ATOM 2277 C GLU A 147 24.149 -11.685 -2.278 1.00 0.00 C ATOM 2278 O GLU A 147 24.694 -11.622 -3.385 1.00 0.00 O ATOM 2279 CB GLU A 147 25.369 -9.843 -1.032 1.00 0.00 C ATOM 2280 CG GLU A 147 26.431 -10.874 -0.660 1.00 0.00 C ATOM 2281 CD GLU A 147 26.101 -11.665 0.600 1.00 0.00 C ATOM 2282 OE1 GLU A 147 25.336 -12.650 0.505 1.00 0.00 O ATOM 2283 OE2 GLU A 147 26.635 -11.330 1.677 1.00 0.00 O ATOM 0 H GLU A 147 23.448 -11.672 0.194 1.00 0.00 H new ATOM 0 HA GLU A 147 23.455 -9.688 -1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 147 25.734 -9.253 -1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 147 25.238 -9.158 -0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 147 26.558 -11.568 -1.491 1.00 0.00 H new ATOM 0 HG3 GLU A 147 27.385 -10.366 -0.520 1.00 0.00 H new ATOM 2290 N HIS A 148 23.655 -12.812 -1.756 1.00 0.00 N ATOM 2291 CA HIS A 148 23.625 -14.090 -2.470 1.00 0.00 C ATOM 2292 C HIS A 148 25.024 -14.702 -2.603 1.00 0.00 C ATOM 2293 O HIS A 148 25.428 -15.130 -3.686 1.00 0.00 O ATOM 2294 CB HIS A 148 22.958 -13.944 -3.849 1.00 0.00 C ATOM 2295 CG HIS A 148 22.538 -15.251 -4.459 1.00 0.00 C ATOM 2296 ND1 HIS A 148 23.390 -16.047 -5.193 1.00 0.00 N ATOM 2297 CD2 HIS A 148 21.351 -15.906 -4.428 1.00 0.00 C ATOM 2298 CE1 HIS A 148 22.749 -17.130 -5.589 1.00 0.00 C ATOM 2299 NE2 HIS A 148 21.511 -17.071 -5.137 1.00 0.00 N ATOM 0 H HIS A 148 23.261 -12.862 -0.816 1.00 0.00 H new ATOM 0 HA HIS A 148 23.023 -14.775 -1.873 1.00 0.00 H new ATOM 0 HB2 HIS A 148 22.084 -13.300 -3.753 1.00 0.00 H new ATOM 0 HB3 HIS A 148 23.650 -13.443 -4.526 1.00 0.00 H new ATOM 0 HD1 HIS A 148 24.366 -15.832 -5.399 1.00 0.00 H new ATOM 0 HD2 HIS A 148 20.448 -15.573 -3.937 1.00 0.00 H new ATOM 0 HE1 HIS A 148 23.167 -17.930 -6.183 1.00 0.00 H new ATOM 2308 N HIS A 149 25.761 -14.735 -1.495 1.00 0.00 N ATOM 2309 CA HIS A 149 27.024 -15.477 -1.429 1.00 0.00 C ATOM 2310 C HIS A 149 27.419 -15.734 0.026 1.00 0.00 C ATOM 2311 O HIS A 149 27.909 -16.814 0.356 1.00 0.00 O ATOM 2312 CB HIS A 149 28.153 -14.768 -2.223 1.00 0.00 C ATOM 2313 CG HIS A 149 28.970 -13.760 -1.461 1.00 0.00 C ATOM 2314 ND1 HIS A 149 29.810 -14.091 -0.419 1.00 0.00 N ATOM 2315 CD2 HIS A 149 29.099 -12.420 -1.625 1.00 0.00 C ATOM 2316 CE1 HIS A 149 30.412 -13.004 0.024 1.00 0.00 C ATOM 2317 NE2 HIS A 149 29.999 -11.980 -0.689 1.00 0.00 N ATOM 0 H HIS A 149 25.508 -14.258 -0.630 1.00 0.00 H new ATOM 0 HA HIS A 149 26.873 -16.444 -1.909 1.00 0.00 H new ATOM 0 HB2 HIS A 149 28.827 -15.530 -2.614 1.00 0.00 H new ATOM 0 HB3 HIS A 149 27.705 -14.267 -3.082 1.00 0.00 H new ATOM 0 HD1 HIS A 149 29.945 -15.031 -0.048 1.00 0.00 H new ATOM 0 HD2 HIS A 149 28.588 -11.812 -2.357 1.00 0.00 H new ATOM 0 HE1 HIS A 149 31.124 -12.963 0.835 1.00 0.00 H new ATOM 2326 N HIS A 150 27.185 -14.738 0.888 1.00 0.00 N ATOM 2327 CA HIS A 150 27.416 -14.858 2.336 1.00 0.00 C ATOM 2328 C HIS A 150 28.828 -15.377 2.651 1.00 0.00 C ATOM 2329 O HIS A 150 29.723 -15.338 1.805 1.00 0.00 O ATOM 2330 CB HIS A 150 26.349 -15.774 2.967 1.00 0.00 C ATOM 2331 CG HIS A 150 25.189 -15.036 3.572 1.00 0.00 C ATOM 2332 ND1 HIS A 150 25.068 -14.808 4.923 1.00 0.00 N ATOM 2333 CD2 HIS A 150 24.088 -14.487 3.003 1.00 0.00 C ATOM 2334 CE1 HIS A 150 23.947 -14.154 5.161 1.00 0.00 C ATOM 2335 NE2 HIS A 150 23.331 -13.946 4.013 1.00 0.00 N ATOM 0 H HIS A 150 26.830 -13.825 0.603 1.00 0.00 H new ATOM 0 HA HIS A 150 27.335 -13.861 2.770 1.00 0.00 H new ATOM 0 HB2 HIS A 150 25.974 -16.456 2.204 1.00 0.00 H new ATOM 0 HB3 HIS A 150 26.819 -16.385 3.738 1.00 0.00 H new ATOM 0 HD1 HIS A 150 25.741 -15.100 5.632 1.00 0.00 H new ATOM 0 HD2 HIS A 150 23.850 -14.477 1.950 1.00 0.00 H new ATOM 0 HE1 HIS A 150 23.593 -13.841 6.132 1.00 0.00 H new ATOM 2344 N HIS A 151 29.029 -15.844 3.878 1.00 0.00 N ATOM 2345 CA HIS A 151 30.305 -16.428 4.287 1.00 0.00 C ATOM 2346 C HIS A 151 30.083 -17.855 4.771 1.00 0.00 C ATOM 2347 O HIS A 151 29.010 -18.183 5.286 1.00 0.00 O ATOM 2348 CB HIS A 151 30.955 -15.589 5.398 1.00 0.00 C ATOM 2349 CG HIS A 151 31.596 -14.323 4.903 1.00 0.00 C ATOM 2350 ND1 HIS A 151 31.395 -13.095 5.495 1.00 0.00 N ATOM 2351 CD2 HIS A 151 32.439 -14.103 3.867 1.00 0.00 C ATOM 2352 CE1 HIS A 151 32.083 -12.177 4.842 1.00 0.00 C ATOM 2353 NE2 HIS A 151 32.727 -12.760 3.850 1.00 0.00 N ATOM 0 H HIS A 151 28.321 -15.830 4.612 1.00 0.00 H new ATOM 0 HA HIS A 151 30.977 -16.438 3.429 1.00 0.00 H new ATOM 0 HB2 HIS A 151 30.198 -15.336 6.140 1.00 0.00 H new ATOM 0 HB3 HIS A 151 31.708 -16.193 5.904 1.00 0.00 H new ATOM 0 HD2 HIS A 151 32.816 -14.846 3.180 1.00 0.00 H new ATOM 0 HE1 HIS A 151 32.113 -11.124 5.080 1.00 0.00 H new ATOM 0 HE2 HIS A 151 33.338 -12.291 3.181 1.00 0.00 H new ATOM 2362 N HIS A 152 31.090 -18.703 4.596 1.00 0.00 N ATOM 2363 CA HIS A 152 31.008 -20.089 5.038 1.00 0.00 C ATOM 2364 C HIS A 152 31.705 -20.255 6.382 1.00 0.00 C ATOM 2365 O HIS A 152 32.906 -20.004 6.505 1.00 0.00 O ATOM 2366 CB HIS A 152 31.632 -21.039 4.008 1.00 0.00 C ATOM 2367 CG HIS A 152 31.521 -22.487 4.392 1.00 0.00 C ATOM 2368 ND1 HIS A 152 32.550 -23.195 4.977 1.00 0.00 N ATOM 2369 CD2 HIS A 152 30.485 -23.356 4.290 1.00 0.00 C ATOM 2370 CE1 HIS A 152 32.155 -24.431 5.214 1.00 0.00 C ATOM 2371 NE2 HIS A 152 30.905 -24.555 4.807 1.00 0.00 N ATOM 0 H HIS A 152 31.973 -18.454 4.151 1.00 0.00 H new ATOM 0 HA HIS A 152 29.954 -20.344 5.144 1.00 0.00 H new ATOM 0 HB2 HIS A 152 31.147 -20.888 3.044 1.00 0.00 H new ATOM 0 HB3 HIS A 152 32.684 -20.784 3.879 1.00 0.00 H new ATOM 0 HD2 HIS A 152 29.510 -23.143 3.878 1.00 0.00 H new ATOM 0 HE1 HIS A 152 32.753 -25.210 5.665 1.00 0.00 H new ATOM 0 HE2 HIS A 152 30.343 -25.404 4.867 1.00 0.00 H new ATOM 2380 N HIS A 153 30.942 -20.667 7.385 1.00 0.00 N ATOM 2381 CA HIS A 153 31.475 -20.907 8.721 1.00 0.00 C ATOM 2382 C HIS A 153 30.543 -21.848 9.480 1.00 0.00 C ATOM 2383 O HIS A 153 29.326 -21.819 9.207 1.00 0.00 O ATOM 2384 CB HIS A 153 31.669 -19.571 9.477 1.00 0.00 C ATOM 2385 CG HIS A 153 30.692 -19.320 10.590 1.00 0.00 C ATOM 2386 ND1 HIS A 153 29.418 -18.842 10.380 1.00 0.00 N ATOM 2387 CD2 HIS A 153 30.818 -19.471 11.929 1.00 0.00 C ATOM 2388 CE1 HIS A 153 28.804 -18.710 11.540 1.00 0.00 C ATOM 2389 NE2 HIS A 153 29.631 -19.084 12.497 1.00 0.00 N ATOM 2390 OXT HIS A 153 31.032 -22.629 10.321 1.00 0.00 O ATOM 0 H HIS A 153 29.941 -20.844 7.298 1.00 0.00 H new ATOM 0 HA HIS A 153 32.454 -21.380 8.641 1.00 0.00 H new ATOM 0 HB2 HIS A 153 32.678 -19.548 9.888 1.00 0.00 H new ATOM 0 HB3 HIS A 153 31.598 -18.753 8.761 1.00 0.00 H new ATOM 0 HD2 HIS A 153 31.691 -19.830 12.453 1.00 0.00 H new ATOM 0 HE1 HIS A 153 27.794 -18.355 11.682 1.00 0.00 H new ATOM 0 HE2 HIS A 153 29.422 -19.085 13.495 1.00 0.00 H new TER 2399 HIS A 153