USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1161 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 149 TYR OH : rot 67:sc= -0.806 USER MOD Set 1.2: A 153 HIS : no HD1:sc= -0.598 K(o=-1.4,f=-3.7) USER MOD Set 2.1: A 1 GLY N :NH3+ -149:sc= 0.0525 (180deg=-1.61!) USER MOD Set 2.2: A 121 THR OG1 : rot 151:sc= 0.428 USER MOD Set 3.1: A 11 SER OG : rot 180:sc= -1.09 USER MOD Set 3.2: A 111 SER OG : rot -170:sc= -1.33 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -1.12 K(o=-1.1,f=-1.9) USER MOD Single : A 17 THR OG1 : rot 170:sc= -1.16 USER MOD Single : A 19 TYR OH : rot 180:sc= -0.235 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot -144:sc= -0.475 USER MOD Single : A 28 ASN : amide:sc= -1.48 K(o=-1.5,f=-0.059) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 46 ASN : amide:sc= -0.489 X(o=-0.49,f=0) USER MOD Single : A 51 THR OG1 : rot -10:sc= 0.275 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -3.53! K(o=-3.5!,f=-0.81) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 80 TYR OH : rot 147:sc= -0.0536 USER MOD Single : A 81 SER OG : rot -145:sc= 1.3 USER MOD Single : A 82 TYR OH : rot 104:sc= 0.587 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -1.91! USER MOD Single : A 102 LYS NZ :NH3+ 175:sc= -0.197 (180deg=-0.209) USER MOD Single : A 108 ASN : amide:sc= -0.0353 K(o=-0.035,f=-2.4!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot 180:sc= -0.251 USER MOD Single : A 122 LYS NZ :NH3+ -109:sc= 0 (180deg=-0.64) USER MOD Single : A 128 ASN : amide:sc= -1.33! C(o=-1.3!,f=-5.8!) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -122:sc= 0.69 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 13:sc= -3.62! USER MOD Single : A 157 ASN : amide:sc= -1.85 K(o=-1.8,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.678 -1.698 36.527 1.00 0.00 N ATOM 2 CA GLY A 1 -30.799 -2.356 37.536 1.00 0.00 C ATOM 3 C GLY A 1 -29.375 -2.454 36.985 1.00 0.00 C ATOM 4 O GLY A 1 -29.163 -2.801 35.841 1.00 0.00 O ATOM 0 H1 GLY A 1 -32.429 -1.168 37.014 1.00 0.00 H new ATOM 0 H2 GLY A 1 -31.113 -1.045 35.947 1.00 0.00 H new ATOM 0 H3 GLY A 1 -32.106 -2.422 35.915 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -30.803 -1.785 38.465 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.179 -3.350 37.772 1.00 0.00 H new ATOM 10 N VAL A 2 -28.395 -2.150 37.792 1.00 0.00 N ATOM 11 CA VAL A 2 -26.986 -2.225 37.315 1.00 0.00 C ATOM 12 C VAL A 2 -26.135 -2.966 38.349 1.00 0.00 C ATOM 13 O VAL A 2 -26.259 -2.749 39.539 1.00 0.00 O ATOM 14 CB VAL A 2 -26.437 -0.811 37.121 1.00 0.00 C ATOM 15 CG1 VAL A 2 -24.968 -0.887 36.698 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.244 -0.095 36.037 1.00 0.00 C ATOM 0 H VAL A 2 -28.510 -1.853 38.761 1.00 0.00 H new ATOM 0 HA VAL A 2 -26.952 -2.761 36.366 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.517 -0.259 38.057 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.577 0.121 36.560 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.393 -1.397 37.471 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -24.887 -1.439 35.762 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -26.853 0.913 35.898 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.165 -0.647 35.100 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.290 -0.040 36.339 1.00 0.00 H new ATOM 26 N PHE A 3 -25.274 -3.840 37.907 1.00 0.00 N ATOM 27 CA PHE A 3 -24.418 -4.594 38.866 1.00 0.00 C ATOM 28 C PHE A 3 -22.946 -4.415 38.489 1.00 0.00 C ATOM 29 O PHE A 3 -22.601 -4.299 37.329 1.00 0.00 O ATOM 30 CB PHE A 3 -24.780 -6.080 38.814 1.00 0.00 C ATOM 31 CG PHE A 3 -26.224 -6.262 39.216 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.571 -6.325 40.570 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.216 -6.367 38.234 1.00 0.00 C ATOM 34 CE1 PHE A 3 -27.910 -6.493 40.943 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.556 -6.535 38.606 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.902 -6.598 39.961 1.00 0.00 C ATOM 0 H PHE A 3 -25.126 -4.065 36.923 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.583 -4.214 39.874 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.620 -6.469 37.808 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.131 -6.647 39.482 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.806 -6.244 41.328 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -26.948 -6.318 37.189 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -28.177 -6.542 41.988 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.321 -6.616 37.848 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.935 -6.728 40.249 1.00 0.00 H new ATOM 46 N THR A 4 -22.074 -4.395 39.461 1.00 0.00 N ATOM 47 CA THR A 4 -20.625 -4.225 39.160 1.00 0.00 C ATOM 48 C THR A 4 -19.824 -5.300 39.898 1.00 0.00 C ATOM 49 O THR A 4 -19.993 -5.511 41.082 1.00 0.00 O ATOM 50 CB THR A 4 -20.166 -2.840 39.622 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.055 -1.855 39.115 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.752 -2.569 39.105 1.00 0.00 C ATOM 0 H THR A 4 -22.303 -4.489 40.450 1.00 0.00 H new ATOM 0 HA THR A 4 -20.462 -4.321 38.086 1.00 0.00 H new ATOM 0 HB THR A 4 -20.164 -2.802 40.711 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.763 -0.968 39.411 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.427 -1.582 39.435 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.071 -3.325 39.495 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.750 -2.606 38.016 1.00 0.00 H new ATOM 60 N PHE A 5 -18.953 -5.984 39.206 1.00 0.00 N ATOM 61 CA PHE A 5 -18.144 -7.046 39.869 1.00 0.00 C ATOM 62 C PHE A 5 -16.663 -6.833 39.549 1.00 0.00 C ATOM 63 O PHE A 5 -16.312 -6.152 38.606 1.00 0.00 O ATOM 64 CB PHE A 5 -18.585 -8.418 39.358 1.00 0.00 C ATOM 65 CG PHE A 5 -19.966 -8.729 39.881 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.120 -9.377 41.112 1.00 0.00 C ATOM 67 CD2 PHE A 5 -21.095 -8.372 39.133 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.400 -9.666 41.598 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.376 -8.660 39.618 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.529 -9.308 40.851 1.00 0.00 C ATOM 0 H PHE A 5 -18.767 -5.853 38.212 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.293 -6.996 40.948 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.586 -8.429 38.268 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.880 -9.183 39.684 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.249 -9.654 41.688 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.977 -7.874 38.182 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.517 -10.165 42.549 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -23.246 -8.383 39.042 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.517 -9.531 41.225 1.00 0.00 H new ATOM 80 N GLU A 6 -15.789 -7.412 40.328 1.00 0.00 N ATOM 81 CA GLU A 6 -14.331 -7.243 40.067 1.00 0.00 C ATOM 82 C GLU A 6 -13.661 -8.616 40.008 1.00 0.00 C ATOM 83 O GLU A 6 -13.838 -9.443 40.881 1.00 0.00 O ATOM 84 CB GLU A 6 -13.705 -6.418 41.193 1.00 0.00 C ATOM 85 CG GLU A 6 -13.728 -4.936 40.813 1.00 0.00 C ATOM 86 CD GLU A 6 -13.121 -4.109 41.947 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.476 -4.695 42.801 1.00 0.00 O ATOM 88 OE2 GLU A 6 -13.311 -2.904 41.942 1.00 0.00 O ATOM 0 H GLU A 6 -16.022 -7.994 41.133 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.189 -6.729 39.117 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.254 -6.575 42.122 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.680 -6.743 41.370 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.167 -4.777 39.892 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.752 -4.615 40.622 1.00 0.00 H new ATOM 95 N ASP A 7 -12.891 -8.868 38.986 1.00 0.00 N ATOM 96 CA ASP A 7 -12.209 -10.187 38.872 1.00 0.00 C ATOM 97 C ASP A 7 -10.706 -9.970 38.683 1.00 0.00 C ATOM 98 O ASP A 7 -10.261 -8.883 38.369 1.00 0.00 O ATOM 99 CB ASP A 7 -12.770 -10.950 37.670 1.00 0.00 C ATOM 100 CG ASP A 7 -13.995 -11.756 38.105 1.00 0.00 C ATOM 101 OD1 ASP A 7 -14.257 -11.804 39.295 1.00 0.00 O ATOM 102 OD2 ASP A 7 -14.652 -12.313 37.239 1.00 0.00 O ATOM 0 H ASP A 7 -12.705 -8.216 38.224 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.381 -10.764 39.780 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.043 -10.253 36.878 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.010 -11.616 37.261 1.00 0.00 H new ATOM 107 N GLU A 8 -9.920 -10.994 38.869 1.00 0.00 N ATOM 108 CA GLU A 8 -8.448 -10.846 38.699 1.00 0.00 C ATOM 109 C GLU A 8 -8.054 -11.253 37.278 1.00 0.00 C ATOM 110 O GLU A 8 -8.786 -11.942 36.595 1.00 0.00 O ATOM 111 CB GLU A 8 -7.726 -11.741 39.706 1.00 0.00 C ATOM 112 CG GLU A 8 -7.912 -11.177 41.116 1.00 0.00 C ATOM 113 CD GLU A 8 -7.027 -11.952 42.096 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.372 -12.884 41.661 1.00 0.00 O ATOM 115 OE2 GLU A 8 -7.020 -11.597 43.263 1.00 0.00 O ATOM 0 H GLU A 8 -10.234 -11.928 39.132 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.166 -9.807 38.869 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.120 -12.756 39.654 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.665 -11.798 39.463 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.652 -10.119 41.133 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.957 -11.253 41.415 1.00 0.00 H new ATOM 122 N ILE A 9 -6.905 -10.831 36.826 1.00 0.00 N ATOM 123 CA ILE A 9 -6.468 -11.196 35.448 1.00 0.00 C ATOM 124 C ILE A 9 -5.062 -11.796 35.498 1.00 0.00 C ATOM 125 O ILE A 9 -4.220 -11.366 36.261 1.00 0.00 O ATOM 126 CB ILE A 9 -6.456 -9.943 34.570 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.857 -9.328 34.534 1.00 0.00 C ATOM 128 CG2 ILE A 9 -6.029 -10.321 33.150 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.842 -8.075 33.658 1.00 0.00 C ATOM 0 H ILE A 9 -6.251 -10.250 37.350 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.159 -11.928 35.030 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.753 -9.219 34.982 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.573 -10.050 34.142 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.181 -9.075 35.544 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.020 -9.429 32.523 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.031 -10.758 33.174 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.732 -11.046 32.739 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.840 -7.637 33.632 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.139 -7.351 34.070 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.537 -8.342 32.646 1.00 0.00 H new ATOM 141 N ASN A 10 -4.801 -12.787 34.690 1.00 0.00 N ATOM 142 CA ASN A 10 -3.450 -13.415 34.690 1.00 0.00 C ATOM 143 C ASN A 10 -2.954 -13.553 33.250 1.00 0.00 C ATOM 144 O ASN A 10 -3.665 -14.018 32.381 1.00 0.00 O ATOM 145 CB ASN A 10 -3.530 -14.800 35.337 1.00 0.00 C ATOM 146 CG ASN A 10 -3.932 -14.655 36.806 1.00 0.00 C ATOM 147 OD1 ASN A 10 -3.807 -13.591 37.380 1.00 0.00 O ATOM 148 ND2 ASN A 10 -4.416 -15.686 37.442 1.00 0.00 N ATOM 0 H ASN A 10 -5.466 -13.189 34.029 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.759 -12.790 35.255 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -4.257 -15.418 34.809 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -2.567 -15.305 35.261 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -4.689 -15.599 38.421 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -4.521 -16.579 36.960 1.00 0.00 H new ATOM 155 N SER A 11 -1.739 -13.152 32.990 1.00 0.00 N ATOM 156 CA SER A 11 -1.201 -13.260 31.604 1.00 0.00 C ATOM 157 C SER A 11 0.322 -13.402 31.657 1.00 0.00 C ATOM 158 O SER A 11 1.026 -12.490 32.037 1.00 0.00 O ATOM 159 CB SER A 11 -1.567 -12.000 30.816 1.00 0.00 C ATOM 160 OG SER A 11 -1.821 -10.933 31.720 1.00 0.00 O ATOM 0 H SER A 11 -1.097 -12.755 33.676 1.00 0.00 H new ATOM 0 HA SER A 11 -1.631 -14.134 31.115 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.755 -11.732 30.140 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.447 -12.186 30.200 1.00 0.00 H new ATOM 0 HG SER A 11 -2.054 -10.125 31.216 1.00 0.00 H new ATOM 166 N PRO A 12 0.833 -14.578 31.262 1.00 0.00 N ATOM 167 CA PRO A 12 2.276 -14.852 31.258 1.00 0.00 C ATOM 168 C PRO A 12 3.001 -14.057 30.168 1.00 0.00 C ATOM 169 O PRO A 12 4.207 -14.122 30.036 1.00 0.00 O ATOM 170 CB PRO A 12 2.355 -16.348 30.954 1.00 0.00 C ATOM 171 CG PRO A 12 1.090 -16.650 30.223 1.00 0.00 C ATOM 172 CD PRO A 12 0.046 -15.730 30.789 1.00 0.00 C ATOM 0 HA PRO A 12 2.750 -14.569 32.198 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.229 -16.584 30.347 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.434 -16.935 31.869 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.212 -16.488 29.152 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.803 -17.693 30.357 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.684 -15.436 30.034 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.507 -16.201 31.602 1.00 0.00 H new ATOM 180 N VAL A 13 2.273 -13.308 29.388 1.00 0.00 N ATOM 181 CA VAL A 13 2.917 -12.509 28.307 1.00 0.00 C ATOM 182 C VAL A 13 3.179 -11.088 28.812 1.00 0.00 C ATOM 183 O VAL A 13 2.508 -10.601 29.701 1.00 0.00 O ATOM 184 CB VAL A 13 1.991 -12.456 27.090 1.00 0.00 C ATOM 185 CG1 VAL A 13 2.553 -11.469 26.064 1.00 0.00 C ATOM 186 CG2 VAL A 13 1.897 -13.847 26.460 1.00 0.00 C ATOM 0 H VAL A 13 1.259 -13.214 29.452 1.00 0.00 H new ATOM 0 HA VAL A 13 3.861 -12.974 28.024 1.00 0.00 H new ATOM 0 HB VAL A 13 0.999 -12.130 27.402 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.894 -11.431 25.197 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.621 -10.478 26.512 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.545 -11.795 25.751 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.237 -13.810 25.593 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.889 -14.173 26.148 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.497 -14.551 27.190 1.00 0.00 H new ATOM 196 N ALA A 14 4.148 -10.418 28.251 1.00 0.00 N ATOM 197 CA ALA A 14 4.449 -9.029 28.698 1.00 0.00 C ATOM 198 C ALA A 14 3.158 -8.208 28.707 1.00 0.00 C ATOM 199 O ALA A 14 2.394 -8.228 27.763 1.00 0.00 O ATOM 200 CB ALA A 14 5.455 -8.390 27.738 1.00 0.00 C ATOM 0 H ALA A 14 4.744 -10.772 27.503 1.00 0.00 H new ATOM 0 HA ALA A 14 4.872 -9.053 29.702 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.675 -7.374 28.065 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.374 -8.976 27.731 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.033 -8.364 26.733 1.00 0.00 H new ATOM 206 N PRO A 15 2.912 -7.476 29.803 1.00 0.00 N ATOM 207 CA PRO A 15 1.709 -6.644 29.950 1.00 0.00 C ATOM 208 C PRO A 15 1.715 -5.454 28.986 1.00 0.00 C ATOM 209 O PRO A 15 0.678 -4.980 28.565 1.00 0.00 O ATOM 210 CB PRO A 15 1.788 -6.152 31.395 1.00 0.00 C ATOM 211 CG PRO A 15 3.240 -6.212 31.730 1.00 0.00 C ATOM 212 CD PRO A 15 3.787 -7.397 30.986 1.00 0.00 C ATOM 0 HA PRO A 15 0.798 -7.199 29.725 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.400 -5.138 31.491 1.00 0.00 H new ATOM 0 HB3 PRO A 15 1.200 -6.783 32.062 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.748 -5.295 31.431 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.389 -6.323 32.804 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.831 -7.252 30.707 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.740 -8.307 31.585 1.00 0.00 H new ATOM 220 N ALA A 16 2.872 -4.966 28.636 1.00 0.00 N ATOM 221 CA ALA A 16 2.939 -3.808 27.700 1.00 0.00 C ATOM 222 C ALA A 16 2.629 -4.282 26.280 1.00 0.00 C ATOM 223 O ALA A 16 2.040 -3.570 25.491 1.00 0.00 O ATOM 224 CB ALA A 16 4.342 -3.198 27.741 1.00 0.00 C ATOM 0 H ALA A 16 3.774 -5.318 28.957 1.00 0.00 H new ATOM 0 HA ALA A 16 2.209 -3.056 27.999 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.391 -2.351 27.056 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.562 -2.859 28.753 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.074 -3.948 27.442 1.00 0.00 H new ATOM 230 N THR A 17 3.023 -5.482 25.946 1.00 0.00 N ATOM 231 CA THR A 17 2.751 -6.001 24.576 1.00 0.00 C ATOM 232 C THR A 17 1.287 -6.433 24.474 1.00 0.00 C ATOM 233 O THR A 17 0.645 -6.250 23.457 1.00 0.00 O ATOM 234 CB THR A 17 3.657 -7.203 24.298 1.00 0.00 C ATOM 235 OG1 THR A 17 5.015 -6.814 24.451 1.00 0.00 O ATOM 236 CG2 THR A 17 3.424 -7.702 22.872 1.00 0.00 C ATOM 0 H THR A 17 3.521 -6.124 26.563 1.00 0.00 H new ATOM 0 HA THR A 17 2.950 -5.217 23.845 1.00 0.00 H new ATOM 0 HB THR A 17 3.426 -8.003 25.001 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.587 -7.609 24.433 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.070 -8.558 22.676 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.382 -8.000 22.756 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.654 -6.905 22.165 1.00 0.00 H new ATOM 244 N LEU A 18 0.750 -7.003 25.518 1.00 0.00 N ATOM 245 CA LEU A 18 -0.673 -7.443 25.477 1.00 0.00 C ATOM 246 C LEU A 18 -1.586 -6.218 25.443 1.00 0.00 C ATOM 247 O LEU A 18 -2.580 -6.191 24.744 1.00 0.00 O ATOM 248 CB LEU A 18 -0.988 -8.275 26.722 1.00 0.00 C ATOM 249 CG LEU A 18 -0.275 -9.625 26.632 1.00 0.00 C ATOM 250 CD1 LEU A 18 0.080 -10.106 28.039 1.00 0.00 C ATOM 251 CD2 LEU A 18 -1.195 -10.645 25.960 1.00 0.00 C ATOM 0 H LEU A 18 1.235 -7.183 26.397 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.838 -8.046 24.584 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.668 -7.743 27.618 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.064 -8.426 26.808 1.00 0.00 H new ATOM 0 HG LEU A 18 0.636 -9.517 26.043 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.588 -11.068 27.977 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.736 -9.379 28.517 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.831 -10.214 28.627 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.686 -11.607 25.896 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.107 -10.755 26.547 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.448 -10.301 24.957 1.00 0.00 H new ATOM 263 N TYR A 19 -1.260 -5.204 26.196 1.00 0.00 N ATOM 264 CA TYR A 19 -2.111 -3.983 26.211 1.00 0.00 C ATOM 265 C TYR A 19 -2.064 -3.303 24.841 1.00 0.00 C ATOM 266 O TYR A 19 -3.078 -2.905 24.302 1.00 0.00 O ATOM 267 CB TYR A 19 -1.594 -3.016 27.276 1.00 0.00 C ATOM 268 CG TYR A 19 -2.527 -1.835 27.380 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.667 -1.910 28.188 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.251 -0.662 26.667 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.532 -0.814 28.283 1.00 0.00 C ATOM 272 CE2 TYR A 19 -3.116 0.435 26.761 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.257 0.359 27.570 1.00 0.00 C ATOM 274 OH TYR A 19 -5.110 1.440 27.663 1.00 0.00 O ATOM 0 H TYR A 19 -0.440 -5.169 26.802 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.139 -4.264 26.439 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.523 -3.523 28.239 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.590 -2.678 27.019 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.879 -2.814 28.739 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.371 -0.603 26.044 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.412 -0.873 28.906 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.904 1.339 26.210 1.00 0.00 H new ATOM 0 HH TYR A 19 -4.772 2.172 27.106 1.00 0.00 H new ATOM 284 N LYS A 20 -0.897 -3.162 24.275 1.00 0.00 N ATOM 285 CA LYS A 20 -0.790 -2.503 22.943 1.00 0.00 C ATOM 286 C LYS A 20 -1.511 -3.346 21.888 1.00 0.00 C ATOM 287 O LYS A 20 -2.284 -2.841 21.099 1.00 0.00 O ATOM 288 CB LYS A 20 0.686 -2.369 22.564 1.00 0.00 C ATOM 289 CG LYS A 20 0.972 -0.933 22.125 1.00 0.00 C ATOM 290 CD LYS A 20 1.786 -0.949 20.830 1.00 0.00 C ATOM 291 CE LYS A 20 1.974 0.483 20.330 1.00 0.00 C ATOM 292 NZ LYS A 20 3.297 0.603 19.654 1.00 0.00 N ATOM 0 H LYS A 20 -0.013 -3.475 24.677 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.250 -1.516 22.990 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.316 -2.633 23.414 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.930 -3.062 21.759 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.037 -0.395 21.973 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.520 -0.405 22.905 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.756 -1.416 21.003 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.275 -1.546 20.074 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.174 0.746 19.637 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.915 1.182 21.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.426 1.577 19.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.054 0.369 20.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.336 -0.053 18.848 1.00 0.00 H new ATOM 306 N ALA A 21 -1.264 -4.626 21.866 1.00 0.00 N ATOM 307 CA ALA A 21 -1.937 -5.496 20.859 1.00 0.00 C ATOM 308 C ALA A 21 -3.422 -5.617 21.206 1.00 0.00 C ATOM 309 O ALA A 21 -4.241 -5.946 20.372 1.00 0.00 O ATOM 310 CB ALA A 21 -1.294 -6.884 20.872 1.00 0.00 C ATOM 0 H ALA A 21 -0.627 -5.108 22.500 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.829 -5.057 19.867 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.786 -7.520 20.136 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.236 -6.797 20.627 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.402 -7.326 21.863 1.00 0.00 H new ATOM 316 N LEU A 22 -3.773 -5.356 22.435 1.00 0.00 N ATOM 317 CA LEU A 22 -5.202 -5.458 22.839 1.00 0.00 C ATOM 318 C LEU A 22 -5.953 -4.197 22.404 1.00 0.00 C ATOM 319 O LEU A 22 -7.040 -4.266 21.867 1.00 0.00 O ATOM 320 CB LEU A 22 -5.293 -5.606 24.360 1.00 0.00 C ATOM 321 CG LEU A 22 -6.739 -5.912 24.756 1.00 0.00 C ATOM 322 CD1 LEU A 22 -6.751 -6.931 25.897 1.00 0.00 C ATOM 323 CD2 LEU A 22 -7.424 -4.623 25.216 1.00 0.00 C ATOM 0 H LEU A 22 -3.131 -5.076 23.177 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.650 -6.328 22.360 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.635 -6.406 24.698 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.957 -4.690 24.846 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.272 -6.322 23.898 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.781 -7.149 26.179 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.262 -7.849 25.570 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.218 -6.522 26.756 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.454 -4.839 25.498 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.891 -4.214 26.074 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.415 -3.896 24.403 1.00 0.00 H new ATOM 335 N VAL A 23 -5.387 -3.045 22.638 1.00 0.00 N ATOM 336 CA VAL A 23 -6.075 -1.783 22.245 1.00 0.00 C ATOM 337 C VAL A 23 -5.527 -1.276 20.908 1.00 0.00 C ATOM 338 O VAL A 23 -6.268 -1.029 19.978 1.00 0.00 O ATOM 339 CB VAL A 23 -5.842 -0.722 23.323 1.00 0.00 C ATOM 340 CG1 VAL A 23 -6.683 0.517 23.012 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.249 -1.285 24.687 1.00 0.00 C ATOM 0 H VAL A 23 -4.478 -2.923 23.084 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.142 -1.978 22.141 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.787 -0.448 23.341 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.516 1.272 23.780 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.394 0.918 22.040 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.738 0.245 22.993 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.084 -0.530 25.456 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.304 -1.558 24.668 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.650 -2.168 24.910 1.00 0.00 H new ATOM 351 N THR A 24 -4.236 -1.107 20.808 1.00 0.00 N ATOM 352 CA THR A 24 -3.646 -0.601 19.534 1.00 0.00 C ATOM 353 C THR A 24 -3.892 -1.601 18.402 1.00 0.00 C ATOM 354 O THR A 24 -4.342 -1.240 17.333 1.00 0.00 O ATOM 355 CB THR A 24 -2.140 -0.401 19.716 1.00 0.00 C ATOM 356 OG1 THR A 24 -1.903 0.352 20.898 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.573 0.347 18.509 1.00 0.00 C ATOM 0 H THR A 24 -3.565 -1.297 21.552 1.00 0.00 H new ATOM 0 HA THR A 24 -4.117 0.348 19.278 1.00 0.00 H new ATOM 0 HB THR A 24 -1.652 -1.372 19.800 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.138 0.948 20.758 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.500 0.489 18.640 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.755 -0.232 17.604 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.059 1.319 18.422 1.00 0.00 H new ATOM 365 N ASP A 25 -3.594 -2.852 18.619 1.00 0.00 N ATOM 366 CA ASP A 25 -3.805 -3.861 17.542 1.00 0.00 C ATOM 367 C ASP A 25 -5.158 -4.548 17.729 1.00 0.00 C ATOM 368 O ASP A 25 -5.435 -5.560 17.121 1.00 0.00 O ATOM 369 CB ASP A 25 -2.693 -4.910 17.599 1.00 0.00 C ATOM 370 CG ASP A 25 -1.337 -4.211 17.724 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.324 -2.992 17.784 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.336 -4.907 17.757 1.00 0.00 O ATOM 0 H ASP A 25 -3.215 -3.219 19.492 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.787 -3.359 16.575 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.850 -5.576 18.447 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.714 -5.527 16.701 1.00 0.00 H new ATOM 377 N ALA A 26 -6.003 -4.008 18.559 1.00 0.00 N ATOM 378 CA ALA A 26 -7.333 -4.642 18.769 1.00 0.00 C ATOM 379 C ALA A 26 -8.016 -4.840 17.413 1.00 0.00 C ATOM 380 O ALA A 26 -8.455 -5.923 17.079 1.00 0.00 O ATOM 381 CB ALA A 26 -8.199 -3.737 19.647 1.00 0.00 C ATOM 0 H ALA A 26 -5.832 -3.160 19.099 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.204 -5.606 19.260 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.173 -4.202 19.800 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.711 -3.590 20.611 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.331 -2.772 19.157 1.00 0.00 H new ATOM 387 N ASP A 27 -8.117 -3.798 16.635 1.00 0.00 N ATOM 388 CA ASP A 27 -8.779 -3.916 15.304 1.00 0.00 C ATOM 389 C ASP A 27 -7.934 -4.790 14.376 1.00 0.00 C ATOM 390 O ASP A 27 -8.431 -5.361 13.426 1.00 0.00 O ATOM 391 CB ASP A 27 -8.933 -2.524 14.689 1.00 0.00 C ATOM 392 CG ASP A 27 -9.752 -2.626 13.400 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.155 -3.727 13.063 1.00 0.00 O ATOM 394 OD2 ASP A 27 -9.963 -1.601 12.773 1.00 0.00 O ATOM 0 H ASP A 27 -7.769 -2.867 16.864 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.760 -4.374 15.431 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.426 -1.855 15.394 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -7.953 -2.097 14.477 1.00 0.00 H new ATOM 399 N ASN A 28 -6.663 -4.902 14.639 1.00 0.00 N ATOM 400 CA ASN A 28 -5.797 -5.742 13.766 1.00 0.00 C ATOM 401 C ASN A 28 -5.757 -7.169 14.315 1.00 0.00 C ATOM 402 O ASN A 28 -5.565 -8.122 13.585 1.00 0.00 O ATOM 403 CB ASN A 28 -4.380 -5.163 13.742 1.00 0.00 C ATOM 404 CG ASN A 28 -4.429 -3.714 13.255 1.00 0.00 C ATOM 405 OD1 ASN A 28 -3.490 -2.965 13.445 1.00 0.00 O ATOM 406 ND2 ASN A 28 -5.489 -3.282 12.629 1.00 0.00 N ATOM 0 H ASN A 28 -6.187 -4.449 15.419 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.200 -5.752 12.753 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.940 -5.208 14.738 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.744 -5.757 13.086 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -5.529 -2.317 12.300 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -6.278 -3.909 12.469 1.00 0.00 H new ATOM 413 N VAL A 29 -5.942 -7.322 15.596 1.00 0.00 N ATOM 414 CA VAL A 29 -5.920 -8.686 16.197 1.00 0.00 C ATOM 415 C VAL A 29 -7.296 -9.337 16.038 1.00 0.00 C ATOM 416 O VAL A 29 -7.413 -10.530 15.852 1.00 0.00 O ATOM 417 CB VAL A 29 -5.571 -8.583 17.684 1.00 0.00 C ATOM 418 CG1 VAL A 29 -6.766 -8.019 18.454 1.00 0.00 C ATOM 419 CG2 VAL A 29 -5.226 -9.973 18.224 1.00 0.00 C ATOM 0 H VAL A 29 -6.108 -6.561 16.254 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.171 -9.294 15.690 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.715 -7.920 17.810 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.515 -7.947 19.512 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.011 -7.029 18.070 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.624 -8.679 18.329 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.977 -9.901 19.283 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.082 -10.636 18.097 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.372 -10.374 17.677 1.00 0.00 H new ATOM 429 N ILE A 30 -8.339 -8.558 16.121 1.00 0.00 N ATOM 430 CA ILE A 30 -9.714 -9.120 15.987 1.00 0.00 C ATOM 431 C ILE A 30 -9.861 -9.863 14.652 1.00 0.00 C ATOM 432 O ILE A 30 -10.387 -10.957 14.603 1.00 0.00 O ATOM 433 CB ILE A 30 -10.732 -7.978 16.055 1.00 0.00 C ATOM 434 CG1 ILE A 30 -10.991 -7.613 17.518 1.00 0.00 C ATOM 435 CG2 ILE A 30 -12.044 -8.416 15.401 1.00 0.00 C ATOM 436 CD1 ILE A 30 -10.939 -6.092 17.680 1.00 0.00 C ATOM 0 H ILE A 30 -8.298 -7.551 16.277 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.892 -9.825 16.799 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.336 -7.111 15.526 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.965 -7.990 17.831 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.246 -8.084 18.159 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.766 -7.601 15.451 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.862 -8.675 14.358 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.441 -9.285 15.927 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.123 -5.831 18.722 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.955 -5.728 17.383 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.701 -5.633 17.050 1.00 0.00 H new ATOM 448 N PRO A 31 -9.405 -9.252 13.545 1.00 0.00 N ATOM 449 CA PRO A 31 -9.508 -9.859 12.209 1.00 0.00 C ATOM 450 C PRO A 31 -8.638 -11.113 12.068 1.00 0.00 C ATOM 451 O PRO A 31 -8.882 -11.952 11.225 1.00 0.00 O ATOM 452 CB PRO A 31 -9.006 -8.757 11.276 1.00 0.00 C ATOM 453 CG PRO A 31 -8.128 -7.914 12.134 1.00 0.00 C ATOM 454 CD PRO A 31 -8.753 -7.931 13.501 1.00 0.00 C ATOM 0 HA PRO A 31 -10.524 -10.191 11.993 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.456 -9.172 10.432 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.833 -8.178 10.864 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.113 -8.310 12.163 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.062 -6.897 11.747 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -8.007 -7.822 14.288 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.471 -7.121 13.628 1.00 0.00 H new ATOM 462 N LYS A 32 -7.629 -11.250 12.883 1.00 0.00 N ATOM 463 CA LYS A 32 -6.759 -12.456 12.784 1.00 0.00 C ATOM 464 C LYS A 32 -7.013 -13.369 13.985 1.00 0.00 C ATOM 465 O LYS A 32 -6.817 -14.566 13.919 1.00 0.00 O ATOM 466 CB LYS A 32 -5.290 -12.029 12.766 1.00 0.00 C ATOM 467 CG LYS A 32 -5.073 -10.998 11.657 1.00 0.00 C ATOM 468 CD LYS A 32 -3.572 -10.790 11.439 1.00 0.00 C ATOM 469 CE LYS A 32 -3.353 -9.898 10.215 1.00 0.00 C ATOM 470 NZ LYS A 32 -3.085 -10.749 9.023 1.00 0.00 N ATOM 0 H LYS A 32 -7.370 -10.583 13.610 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.989 -12.994 11.865 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.011 -11.605 13.731 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.650 -12.896 12.602 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.542 -11.338 10.733 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.546 -10.054 11.926 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.126 -10.331 12.321 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.078 -11.751 11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.232 -9.277 10.042 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.515 -9.223 10.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.936 -10.144 8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.234 -11.323 9.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.898 -11.376 8.854 1.00 0.00 H new ATOM 484 N ALA A 33 -7.455 -12.815 15.080 1.00 0.00 N ATOM 485 CA ALA A 33 -7.727 -13.654 16.280 1.00 0.00 C ATOM 486 C ALA A 33 -8.850 -14.638 15.954 1.00 0.00 C ATOM 487 O ALA A 33 -8.921 -15.722 16.501 1.00 0.00 O ATOM 488 CB ALA A 33 -8.154 -12.758 17.444 1.00 0.00 C ATOM 0 H ALA A 33 -7.639 -11.818 15.195 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.827 -14.201 16.560 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.353 -13.372 18.322 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.357 -12.050 17.670 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.057 -12.212 17.171 1.00 0.00 H new ATOM 494 N LEU A 34 -9.726 -14.272 15.058 1.00 0.00 N ATOM 495 CA LEU A 34 -10.842 -15.184 14.685 1.00 0.00 C ATOM 496 C LEU A 34 -10.504 -15.870 13.361 1.00 0.00 C ATOM 497 O LEU A 34 -10.339 -15.229 12.342 1.00 0.00 O ATOM 498 CB LEU A 34 -12.132 -14.378 14.534 1.00 0.00 C ATOM 499 CG LEU A 34 -13.293 -15.326 14.229 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.583 -16.188 15.459 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.536 -14.508 13.874 1.00 0.00 C ATOM 0 H LEU A 34 -9.716 -13.378 14.567 1.00 0.00 H new ATOM 0 HA LEU A 34 -10.980 -15.936 15.462 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.334 -13.821 15.449 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -12.025 -13.647 13.732 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.028 -15.969 13.390 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.410 -16.864 15.243 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.697 -16.769 15.713 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.849 -15.546 16.299 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.365 -15.182 13.656 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.801 -13.866 14.714 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.329 -13.893 12.998 1.00 0.00 H new ATOM 513 N ASP A 35 -10.382 -17.169 13.371 1.00 0.00 N ATOM 514 CA ASP A 35 -10.034 -17.898 12.119 1.00 0.00 C ATOM 515 C ASP A 35 -11.080 -17.630 11.033 1.00 0.00 C ATOM 516 O ASP A 35 -10.746 -17.398 9.888 1.00 0.00 O ATOM 517 CB ASP A 35 -9.977 -19.400 12.407 1.00 0.00 C ATOM 518 CG ASP A 35 -8.772 -19.703 13.300 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.945 -18.821 13.463 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.698 -20.810 13.805 1.00 0.00 O ATOM 0 H ASP A 35 -10.509 -17.758 14.194 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.064 -17.548 11.767 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.896 -19.722 12.896 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.901 -19.957 11.473 1.00 0.00 H new ATOM 525 N SER A 36 -12.342 -17.668 11.369 1.00 0.00 N ATOM 526 CA SER A 36 -13.390 -17.426 10.335 1.00 0.00 C ATOM 527 C SER A 36 -13.777 -15.946 10.316 1.00 0.00 C ATOM 528 O SER A 36 -14.884 -15.590 9.967 1.00 0.00 O ATOM 529 CB SER A 36 -14.624 -18.268 10.659 1.00 0.00 C ATOM 530 OG SER A 36 -14.323 -19.643 10.469 1.00 0.00 O ATOM 0 H SER A 36 -12.691 -17.855 12.309 1.00 0.00 H new ATOM 0 HA SER A 36 -12.998 -17.705 9.357 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.937 -18.092 11.688 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.456 -17.975 10.018 1.00 0.00 H new ATOM 0 HG SER A 36 -15.114 -20.183 10.678 1.00 0.00 H new ATOM 536 N PHE A 37 -12.876 -15.079 10.684 1.00 0.00 N ATOM 537 CA PHE A 37 -13.203 -13.625 10.680 1.00 0.00 C ATOM 538 C PHE A 37 -13.609 -13.197 9.268 1.00 0.00 C ATOM 539 O PHE A 37 -12.942 -13.507 8.301 1.00 0.00 O ATOM 540 CB PHE A 37 -11.976 -12.825 11.118 1.00 0.00 C ATOM 541 CG PHE A 37 -12.379 -11.393 11.366 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.831 -11.004 12.633 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.305 -10.457 10.330 1.00 0.00 C ATOM 544 CE1 PHE A 37 -13.207 -9.675 12.862 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.679 -9.128 10.560 1.00 0.00 C ATOM 546 CZ PHE A 37 -13.131 -8.737 11.827 1.00 0.00 C ATOM 0 H PHE A 37 -11.930 -15.312 10.987 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.026 -13.437 11.369 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.550 -13.257 12.023 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.204 -12.870 10.349 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -12.889 -11.728 13.432 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.959 -10.759 9.353 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.556 -9.374 13.839 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.619 -8.404 9.761 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.421 -7.712 12.005 1.00 0.00 H new ATOM 556 N LYS A 38 -14.701 -12.494 9.139 1.00 0.00 N ATOM 557 CA LYS A 38 -15.148 -12.057 7.786 1.00 0.00 C ATOM 558 C LYS A 38 -14.604 -10.659 7.478 1.00 0.00 C ATOM 559 O LYS A 38 -14.013 -10.432 6.441 1.00 0.00 O ATOM 560 CB LYS A 38 -16.678 -12.031 7.741 1.00 0.00 C ATOM 561 CG LYS A 38 -17.141 -11.683 6.324 1.00 0.00 C ATOM 562 CD LYS A 38 -18.665 -11.554 6.305 1.00 0.00 C ATOM 563 CE LYS A 38 -19.152 -11.473 4.856 1.00 0.00 C ATOM 564 NZ LYS A 38 -19.857 -12.736 4.497 1.00 0.00 N ATOM 0 H LYS A 38 -15.302 -12.204 9.910 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.769 -12.757 7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.078 -13.001 8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.061 -11.298 8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.682 -10.750 5.998 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.822 -12.456 5.625 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.119 -12.409 6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -18.972 -10.664 6.854 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.822 -10.622 4.734 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.308 -11.312 4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.188 -12.681 3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -19.204 -13.539 4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -20.672 -12.870 5.129 1.00 0.00 H new ATOM 578 N SER A 39 -14.797 -9.719 8.364 1.00 0.00 N ATOM 579 CA SER A 39 -14.284 -8.344 8.102 1.00 0.00 C ATOM 580 C SER A 39 -14.628 -7.426 9.277 1.00 0.00 C ATOM 581 O SER A 39 -15.332 -7.805 10.192 1.00 0.00 O ATOM 582 CB SER A 39 -14.926 -7.796 6.826 1.00 0.00 C ATOM 583 OG SER A 39 -16.295 -7.512 7.068 1.00 0.00 O ATOM 0 H SER A 39 -15.284 -9.842 9.252 1.00 0.00 H new ATOM 0 HA SER A 39 -13.201 -8.383 7.982 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.408 -6.893 6.505 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.832 -8.522 6.018 1.00 0.00 H new ATOM 0 HG SER A 39 -16.705 -7.159 6.251 1.00 0.00 H new ATOM 589 N VAL A 40 -14.136 -6.216 9.253 1.00 0.00 N ATOM 590 CA VAL A 40 -14.431 -5.263 10.360 1.00 0.00 C ATOM 591 C VAL A 40 -14.778 -3.896 9.768 1.00 0.00 C ATOM 592 O VAL A 40 -14.050 -3.359 8.956 1.00 0.00 O ATOM 593 CB VAL A 40 -13.202 -5.128 11.263 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.121 -4.322 10.538 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.594 -4.408 12.554 1.00 0.00 C ATOM 0 H VAL A 40 -13.541 -5.846 8.512 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.271 -5.635 10.946 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.817 -6.119 11.502 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.246 -4.226 11.181 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.841 -4.835 9.618 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.506 -3.331 10.298 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.719 -4.312 13.197 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.980 -3.417 12.315 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.363 -4.981 13.071 1.00 0.00 H new ATOM 605 N GLU A 41 -15.883 -3.327 10.163 1.00 0.00 N ATOM 606 CA GLU A 41 -16.269 -1.996 9.615 1.00 0.00 C ATOM 607 C GLU A 41 -16.621 -1.049 10.764 1.00 0.00 C ATOM 608 O GLU A 41 -17.186 -1.450 11.762 1.00 0.00 O ATOM 609 CB GLU A 41 -17.483 -2.155 8.698 1.00 0.00 C ATOM 610 CG GLU A 41 -17.115 -3.056 7.517 1.00 0.00 C ATOM 611 CD GLU A 41 -15.913 -2.462 6.777 1.00 0.00 C ATOM 612 OE1 GLU A 41 -15.641 -1.290 6.976 1.00 0.00 O ATOM 613 OE2 GLU A 41 -15.287 -3.190 6.026 1.00 0.00 O ATOM 0 H GLU A 41 -16.534 -3.725 10.840 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.434 -1.583 9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.317 -2.586 9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.810 -1.180 8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.878 -4.059 7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.963 -3.149 6.839 1.00 0.00 H new ATOM 620 N ASN A 42 -16.291 0.206 10.630 1.00 0.00 N ATOM 621 CA ASN A 42 -16.606 1.180 11.712 1.00 0.00 C ATOM 622 C ASN A 42 -18.067 1.618 11.590 1.00 0.00 C ATOM 623 O ASN A 42 -18.504 2.074 10.552 1.00 0.00 O ATOM 624 CB ASN A 42 -15.695 2.402 11.581 1.00 0.00 C ATOM 625 CG ASN A 42 -14.236 1.973 11.759 1.00 0.00 C ATOM 626 OD1 ASN A 42 -13.963 0.915 12.290 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.283 2.756 11.333 1.00 0.00 N ATOM 0 H ASN A 42 -15.816 0.599 9.817 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.445 0.711 12.683 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.832 2.868 10.605 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.960 3.148 12.330 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.308 2.480 11.446 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.514 3.644 10.887 1.00 0.00 H new ATOM 634 N VAL A 43 -18.827 1.482 12.642 1.00 0.00 N ATOM 635 CA VAL A 43 -20.260 1.887 12.584 1.00 0.00 C ATOM 636 C VAL A 43 -20.376 3.395 12.816 1.00 0.00 C ATOM 637 O VAL A 43 -21.099 4.084 12.125 1.00 0.00 O ATOM 638 CB VAL A 43 -21.044 1.141 13.664 1.00 0.00 C ATOM 639 CG1 VAL A 43 -22.525 1.510 13.566 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.880 -0.366 13.465 1.00 0.00 C ATOM 0 H VAL A 43 -18.518 1.108 13.539 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.668 1.640 11.604 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.664 1.421 14.647 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -23.084 0.978 14.336 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -22.643 2.584 13.709 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.905 1.231 12.583 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.439 -0.898 14.235 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -21.259 -0.647 12.482 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.825 -0.630 13.536 1.00 0.00 H new ATOM 650 N GLU A 44 -19.672 3.913 13.784 1.00 0.00 N ATOM 651 CA GLU A 44 -19.748 5.376 14.058 1.00 0.00 C ATOM 652 C GLU A 44 -18.498 5.818 14.824 1.00 0.00 C ATOM 653 O GLU A 44 -17.962 5.086 15.632 1.00 0.00 O ATOM 654 CB GLU A 44 -20.992 5.673 14.896 1.00 0.00 C ATOM 655 CG GLU A 44 -21.108 7.182 15.121 1.00 0.00 C ATOM 656 CD GLU A 44 -22.235 7.463 16.116 1.00 0.00 C ATOM 657 OE1 GLU A 44 -22.812 6.510 16.613 1.00 0.00 O ATOM 658 OE2 GLU A 44 -22.503 8.628 16.364 1.00 0.00 O ATOM 0 H GLU A 44 -19.048 3.388 14.397 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.807 5.920 13.115 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -21.882 5.301 14.389 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.931 5.156 15.853 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -20.166 7.577 15.501 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -21.308 7.687 14.176 1.00 0.00 H new ATOM 665 N GLY A 45 -18.030 7.011 14.576 1.00 0.00 N ATOM 666 CA GLY A 45 -16.817 7.499 15.290 1.00 0.00 C ATOM 667 C GLY A 45 -15.597 7.356 14.377 1.00 0.00 C ATOM 668 O GLY A 45 -15.652 6.713 13.347 1.00 0.00 O ATOM 0 H GLY A 45 -18.436 7.668 13.910 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.947 8.541 15.580 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.667 6.929 16.207 1.00 0.00 H new ATOM 672 N ASN A 46 -14.495 7.948 14.747 1.00 0.00 N ATOM 673 CA ASN A 46 -13.272 7.844 13.900 1.00 0.00 C ATOM 674 C ASN A 46 -12.375 6.727 14.437 1.00 0.00 C ATOM 675 O ASN A 46 -11.272 6.524 13.969 1.00 0.00 O ATOM 676 CB ASN A 46 -12.512 9.172 13.936 1.00 0.00 C ATOM 677 CG ASN A 46 -13.418 10.292 13.423 1.00 0.00 C ATOM 678 OD1 ASN A 46 -13.419 11.382 13.961 1.00 0.00 O ATOM 679 ND2 ASN A 46 -14.196 10.069 12.399 1.00 0.00 N ATOM 0 H ASN A 46 -14.388 8.499 15.599 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.558 7.618 12.873 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.187 9.390 14.953 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.614 9.106 13.322 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.805 10.809 12.050 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.195 9.154 11.948 1.00 0.00 H new ATOM 686 N GLY A 47 -12.838 6.000 15.417 1.00 0.00 N ATOM 687 CA GLY A 47 -12.011 4.898 15.983 1.00 0.00 C ATOM 688 C GLY A 47 -11.577 5.265 17.403 1.00 0.00 C ATOM 689 O GLY A 47 -11.021 4.457 18.121 1.00 0.00 O ATOM 0 H GLY A 47 -13.753 6.122 15.850 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.582 3.969 15.994 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.136 4.727 15.356 1.00 0.00 H new ATOM 693 N GLY A 48 -11.825 6.479 17.815 1.00 0.00 N ATOM 694 CA GLY A 48 -11.426 6.895 19.189 1.00 0.00 C ATOM 695 C GLY A 48 -12.454 6.381 20.198 1.00 0.00 C ATOM 696 O GLY A 48 -13.161 5.425 19.945 1.00 0.00 O ATOM 0 H GLY A 48 -12.286 7.200 17.260 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.438 6.500 19.427 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.357 7.981 19.246 1.00 0.00 H new ATOM 700 N PRO A 49 -12.535 7.032 21.367 1.00 0.00 N ATOM 701 CA PRO A 49 -13.477 6.647 22.426 1.00 0.00 C ATOM 702 C PRO A 49 -14.926 6.955 22.037 1.00 0.00 C ATOM 703 O PRO A 49 -15.230 8.011 21.519 1.00 0.00 O ATOM 704 CB PRO A 49 -13.059 7.519 23.611 1.00 0.00 C ATOM 705 CG PRO A 49 -12.393 8.700 22.991 1.00 0.00 C ATOM 706 CD PRO A 49 -11.717 8.196 21.747 1.00 0.00 C ATOM 0 HA PRO A 49 -13.445 5.577 22.633 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.921 7.818 24.207 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.381 6.985 24.277 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.120 9.476 22.752 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.669 9.142 23.675 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.703 8.952 20.962 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.681 7.915 21.937 1.00 0.00 H new ATOM 714 N GLY A 50 -15.824 6.039 22.283 1.00 0.00 N ATOM 715 CA GLY A 50 -17.250 6.280 21.927 1.00 0.00 C ATOM 716 C GLY A 50 -17.495 5.852 20.478 1.00 0.00 C ATOM 717 O GLY A 50 -18.584 5.982 19.958 1.00 0.00 O ATOM 0 H GLY A 50 -15.631 5.135 22.715 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.903 5.721 22.598 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.493 7.335 22.052 1.00 0.00 H new ATOM 721 N THR A 51 -16.488 5.342 19.822 1.00 0.00 N ATOM 722 CA THR A 51 -16.664 4.905 18.409 1.00 0.00 C ATOM 723 C THR A 51 -17.330 3.528 18.380 1.00 0.00 C ATOM 724 O THR A 51 -16.883 2.599 19.023 1.00 0.00 O ATOM 725 CB THR A 51 -15.298 4.824 17.723 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.702 6.114 17.707 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.472 4.322 16.290 1.00 0.00 C ATOM 0 H THR A 51 -15.552 5.209 20.204 1.00 0.00 H new ATOM 0 HA THR A 51 -17.292 5.625 17.884 1.00 0.00 H new ATOM 0 HB THR A 51 -14.657 4.133 18.270 1.00 0.00 H new ATOM 0 HG1 THR A 51 -15.361 6.782 17.989 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.498 4.265 15.804 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.929 3.332 16.304 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.113 5.010 15.739 1.00 0.00 H new ATOM 735 N ILE A 52 -18.397 3.387 17.641 1.00 0.00 N ATOM 736 CA ILE A 52 -19.088 2.068 17.577 1.00 0.00 C ATOM 737 C ILE A 52 -18.554 1.273 16.384 1.00 0.00 C ATOM 738 O ILE A 52 -18.409 1.792 15.295 1.00 0.00 O ATOM 739 CB ILE A 52 -20.592 2.289 17.409 1.00 0.00 C ATOM 740 CG1 ILE A 52 -21.076 3.322 18.429 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.330 0.967 17.632 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.596 2.922 19.825 1.00 0.00 C ATOM 0 H ILE A 52 -18.819 4.127 17.080 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.902 1.514 18.497 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.794 2.653 16.402 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.695 4.310 18.171 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -22.164 3.385 18.411 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.402 1.124 17.512 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.987 0.232 16.904 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -21.127 0.602 18.639 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.940 3.657 20.553 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.998 1.942 20.081 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.507 2.882 19.838 1.00 0.00 H new ATOM 754 N LYS A 53 -18.257 0.018 16.582 1.00 0.00 N ATOM 755 CA LYS A 53 -17.729 -0.807 15.459 1.00 0.00 C ATOM 756 C LYS A 53 -18.589 -2.062 15.295 1.00 0.00 C ATOM 757 O LYS A 53 -19.162 -2.561 16.242 1.00 0.00 O ATOM 758 CB LYS A 53 -16.287 -1.215 15.762 1.00 0.00 C ATOM 759 CG LYS A 53 -15.411 0.036 15.853 1.00 0.00 C ATOM 760 CD LYS A 53 -13.956 -0.378 16.080 1.00 0.00 C ATOM 761 CE LYS A 53 -13.091 0.872 16.254 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.937 0.558 17.143 1.00 0.00 N ATOM 0 H LYS A 53 -18.357 -0.471 17.471 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.758 -0.225 14.538 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -16.244 -1.771 16.699 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.914 -1.877 14.981 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.496 0.620 14.937 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.751 0.673 16.670 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.881 -1.011 16.964 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.598 -0.966 15.235 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.733 1.217 15.284 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.684 1.681 16.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.349 1.407 17.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.288 0.248 18.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.367 -0.201 16.717 1.00 0.00 H new ATOM 776 N LYS A 54 -18.679 -2.575 14.099 1.00 0.00 N ATOM 777 CA LYS A 54 -19.496 -3.798 13.872 1.00 0.00 C ATOM 778 C LYS A 54 -18.581 -4.944 13.435 1.00 0.00 C ATOM 779 O LYS A 54 -17.823 -4.821 12.494 1.00 0.00 O ATOM 780 CB LYS A 54 -20.532 -3.528 12.779 1.00 0.00 C ATOM 781 CG LYS A 54 -21.425 -4.758 12.611 1.00 0.00 C ATOM 782 CD LYS A 54 -22.551 -4.440 11.624 1.00 0.00 C ATOM 783 CE LYS A 54 -23.577 -5.576 11.639 1.00 0.00 C ATOM 784 NZ LYS A 54 -23.844 -6.021 10.242 1.00 0.00 N ATOM 0 H LYS A 54 -18.221 -2.199 13.269 1.00 0.00 H new ATOM 0 HA LYS A 54 -20.008 -4.070 14.795 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -21.136 -2.659 13.042 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -20.033 -3.296 11.838 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.837 -5.601 12.249 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.843 -5.051 13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -23.030 -3.499 11.893 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -22.145 -4.315 10.620 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.203 -6.410 12.233 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -24.502 -5.240 12.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -24.541 -6.793 10.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.218 -5.223 9.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.960 -6.358 9.810 1.00 0.00 H new ATOM 798 N ILE A 55 -18.646 -6.058 14.111 1.00 0.00 N ATOM 799 CA ILE A 55 -17.780 -7.209 13.733 1.00 0.00 C ATOM 800 C ILE A 55 -18.649 -8.337 13.175 1.00 0.00 C ATOM 801 O ILE A 55 -19.734 -8.593 13.658 1.00 0.00 O ATOM 802 CB ILE A 55 -17.027 -7.706 14.969 1.00 0.00 C ATOM 803 CG1 ILE A 55 -16.212 -6.558 15.565 1.00 0.00 C ATOM 804 CG2 ILE A 55 -16.086 -8.845 14.569 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.447 -7.058 16.792 1.00 0.00 C ATOM 0 H ILE A 55 -19.261 -6.220 14.908 1.00 0.00 H new ATOM 0 HA ILE A 55 -17.064 -6.894 12.974 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.741 -8.067 15.709 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.515 -6.169 14.823 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.872 -5.736 15.844 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.549 -9.200 15.449 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.666 -9.664 14.143 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.372 -8.484 13.829 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.866 -6.240 17.217 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.153 -7.426 17.536 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.776 -7.865 16.498 1.00 0.00 H new ATOM 817 N THR A 56 -18.186 -9.011 12.159 1.00 0.00 N ATOM 818 CA THR A 56 -18.992 -10.118 11.571 1.00 0.00 C ATOM 819 C THR A 56 -18.158 -11.401 11.545 1.00 0.00 C ATOM 820 O THR A 56 -17.083 -11.443 10.979 1.00 0.00 O ATOM 821 CB THR A 56 -19.401 -9.747 10.144 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.157 -8.544 10.168 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.247 -10.871 9.545 1.00 0.00 C ATOM 0 H THR A 56 -17.285 -8.844 11.711 1.00 0.00 H new ATOM 0 HA THR A 56 -19.884 -10.278 12.176 1.00 0.00 H new ATOM 0 HB THR A 56 -18.508 -9.604 9.535 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.418 -8.304 9.255 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.538 -10.605 8.529 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.666 -11.793 9.527 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.141 -11.017 10.152 1.00 0.00 H new ATOM 831 N PHE A 57 -18.646 -12.448 12.152 1.00 0.00 N ATOM 832 CA PHE A 57 -17.883 -13.728 12.162 1.00 0.00 C ATOM 833 C PHE A 57 -18.796 -14.864 11.694 1.00 0.00 C ATOM 834 O PHE A 57 -19.999 -14.713 11.609 1.00 0.00 O ATOM 835 CB PHE A 57 -17.396 -14.022 13.582 1.00 0.00 C ATOM 836 CG PHE A 57 -18.584 -14.218 14.492 1.00 0.00 C ATOM 837 CD1 PHE A 57 -19.254 -13.107 15.019 1.00 0.00 C ATOM 838 CD2 PHE A 57 -19.017 -15.511 14.809 1.00 0.00 C ATOM 839 CE1 PHE A 57 -20.356 -13.290 15.863 1.00 0.00 C ATOM 840 CE2 PHE A 57 -20.119 -15.694 15.653 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.789 -14.584 16.179 1.00 0.00 C ATOM 0 H PHE A 57 -19.540 -12.472 12.642 1.00 0.00 H new ATOM 0 HA PHE A 57 -17.026 -13.646 11.494 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.771 -14.915 13.586 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.779 -13.199 13.944 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.921 -12.109 14.774 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.501 -16.368 14.402 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.872 -12.433 16.270 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.452 -16.692 15.898 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.640 -14.725 16.829 1.00 0.00 H new ATOM 851 N LEU A 58 -18.235 -16.002 11.389 1.00 0.00 N ATOM 852 CA LEU A 58 -19.071 -17.147 10.929 1.00 0.00 C ATOM 853 C LEU A 58 -19.312 -18.104 12.096 1.00 0.00 C ATOM 854 O LEU A 58 -18.509 -18.209 13.002 1.00 0.00 O ATOM 855 CB LEU A 58 -18.345 -17.887 9.804 1.00 0.00 C ATOM 856 CG LEU A 58 -18.489 -17.101 8.499 1.00 0.00 C ATOM 857 CD1 LEU A 58 -19.974 -16.893 8.192 1.00 0.00 C ATOM 858 CD2 LEU A 58 -17.803 -15.741 8.645 1.00 0.00 C ATOM 0 H LEU A 58 -17.233 -16.189 11.438 1.00 0.00 H new ATOM 0 HA LEU A 58 -20.027 -16.775 10.562 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.291 -18.007 10.054 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.760 -18.888 9.686 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.023 -17.657 7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.078 -16.333 7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.463 -17.862 8.089 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.439 -16.336 9.005 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -17.905 -15.180 7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.269 -15.184 9.458 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -16.746 -15.889 8.865 1.00 0.00 H new ATOM 870 N GLU A 59 -20.414 -18.804 12.084 1.00 0.00 N ATOM 871 CA GLU A 59 -20.707 -19.754 13.194 1.00 0.00 C ATOM 872 C GLU A 59 -21.631 -20.863 12.685 1.00 0.00 C ATOM 873 O GLU A 59 -22.738 -20.611 12.253 1.00 0.00 O ATOM 874 CB GLU A 59 -21.392 -19.003 14.338 1.00 0.00 C ATOM 875 CG GLU A 59 -21.650 -19.967 15.498 1.00 0.00 C ATOM 876 CD GLU A 59 -22.503 -19.270 16.559 1.00 0.00 C ATOM 877 OE1 GLU A 59 -22.913 -18.147 16.318 1.00 0.00 O ATOM 878 OE2 GLU A 59 -22.733 -19.872 17.596 1.00 0.00 O ATOM 0 H GLU A 59 -21.124 -18.759 11.353 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.776 -20.194 13.553 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.765 -18.176 14.671 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -22.332 -18.572 13.993 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -22.159 -20.861 15.136 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.704 -20.292 15.932 1.00 0.00 H new ATOM 885 N ASP A 60 -21.184 -22.088 12.734 1.00 0.00 N ATOM 886 CA ASP A 60 -22.037 -23.211 12.252 1.00 0.00 C ATOM 887 C ASP A 60 -22.555 -22.892 10.849 1.00 0.00 C ATOM 888 O ASP A 60 -23.639 -23.289 10.471 1.00 0.00 O ATOM 889 CB ASP A 60 -23.222 -23.394 13.201 1.00 0.00 C ATOM 890 CG ASP A 60 -22.722 -23.930 14.545 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.562 -24.302 14.617 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.507 -23.959 15.478 1.00 0.00 O ATOM 0 H ASP A 60 -20.266 -22.360 13.086 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.448 -24.128 12.223 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.736 -22.444 13.345 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.945 -24.085 12.768 1.00 0.00 H new ATOM 897 N GLY A 61 -21.789 -22.176 10.072 1.00 0.00 N ATOM 898 CA GLY A 61 -22.240 -21.832 8.695 1.00 0.00 C ATOM 899 C GLY A 61 -23.170 -20.618 8.754 1.00 0.00 C ATOM 900 O GLY A 61 -23.564 -20.076 7.741 1.00 0.00 O ATOM 0 H GLY A 61 -20.871 -21.815 10.332 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.380 -21.615 8.062 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.759 -22.680 8.248 1.00 0.00 H new ATOM 904 N GLU A 62 -23.525 -20.188 9.934 1.00 0.00 N ATOM 905 CA GLU A 62 -24.429 -19.010 10.058 1.00 0.00 C ATOM 906 C GLU A 62 -23.591 -17.734 10.157 1.00 0.00 C ATOM 907 O GLU A 62 -22.525 -17.723 10.740 1.00 0.00 O ATOM 908 CB GLU A 62 -25.285 -19.156 11.318 1.00 0.00 C ATOM 909 CG GLU A 62 -26.449 -18.164 11.262 1.00 0.00 C ATOM 910 CD GLU A 62 -27.396 -18.424 12.435 1.00 0.00 C ATOM 911 OE1 GLU A 62 -27.077 -19.271 13.253 1.00 0.00 O ATOM 912 OE2 GLU A 62 -28.425 -17.773 12.496 1.00 0.00 O ATOM 0 H GLU A 62 -23.228 -20.602 10.818 1.00 0.00 H new ATOM 0 HA GLU A 62 -25.076 -18.954 9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.665 -20.175 11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.679 -18.972 12.205 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.072 -17.142 11.304 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -26.984 -18.268 10.318 1.00 0.00 H new ATOM 919 N THR A 63 -24.062 -16.659 9.589 1.00 0.00 N ATOM 920 CA THR A 63 -23.290 -15.386 9.649 1.00 0.00 C ATOM 921 C THR A 63 -23.802 -14.533 10.813 1.00 0.00 C ATOM 922 O THR A 63 -24.957 -14.162 10.862 1.00 0.00 O ATOM 923 CB THR A 63 -23.470 -14.618 8.338 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.074 -15.443 7.252 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.609 -13.354 8.362 1.00 0.00 C ATOM 0 H THR A 63 -24.948 -16.607 9.086 1.00 0.00 H new ATOM 0 HA THR A 63 -22.234 -15.609 9.798 1.00 0.00 H new ATOM 0 HB THR A 63 -24.517 -14.338 8.220 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.190 -14.954 6.411 1.00 0.00 H new ATOM 0 HG21 THR A 63 -22.738 -12.808 7.428 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.913 -12.722 9.196 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.561 -13.630 8.479 1.00 0.00 H new ATOM 933 N LYS A 64 -22.950 -14.217 11.750 1.00 0.00 N ATOM 934 CA LYS A 64 -23.389 -13.388 12.907 1.00 0.00 C ATOM 935 C LYS A 64 -22.475 -12.168 13.034 1.00 0.00 C ATOM 936 O LYS A 64 -21.453 -12.076 12.385 1.00 0.00 O ATOM 937 CB LYS A 64 -23.313 -14.219 14.191 1.00 0.00 C ATOM 938 CG LYS A 64 -24.286 -15.395 14.096 1.00 0.00 C ATOM 939 CD LYS A 64 -25.715 -14.865 13.976 1.00 0.00 C ATOM 940 CE LYS A 64 -26.698 -16.038 13.997 1.00 0.00 C ATOM 941 NZ LYS A 64 -27.722 -15.808 15.055 1.00 0.00 N ATOM 0 H LYS A 64 -21.969 -14.497 11.764 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.416 -13.059 12.749 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -22.297 -14.585 14.340 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.558 -13.599 15.053 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.042 -16.014 13.232 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -24.195 -16.029 14.978 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -25.931 -14.181 14.797 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -25.828 -14.299 13.051 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -27.180 -16.140 13.025 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -26.165 -16.970 14.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -28.391 -16.605 15.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -27.254 -15.731 15.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -28.237 -14.927 14.854 1.00 0.00 H new ATOM 955 N PHE A 65 -22.835 -11.227 13.867 1.00 0.00 N ATOM 956 CA PHE A 65 -21.982 -10.017 14.031 1.00 0.00 C ATOM 957 C PHE A 65 -22.090 -9.504 15.469 1.00 0.00 C ATOM 958 O PHE A 65 -23.014 -9.829 16.188 1.00 0.00 O ATOM 959 CB PHE A 65 -22.447 -8.927 13.058 1.00 0.00 C ATOM 960 CG PHE A 65 -23.669 -8.230 13.612 1.00 0.00 C ATOM 961 CD1 PHE A 65 -23.532 -7.283 14.633 1.00 0.00 C ATOM 962 CD2 PHE A 65 -24.938 -8.531 13.101 1.00 0.00 C ATOM 963 CE1 PHE A 65 -24.663 -6.637 15.145 1.00 0.00 C ATOM 964 CE2 PHE A 65 -26.069 -7.882 13.613 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.931 -6.935 14.635 1.00 0.00 C ATOM 0 H PHE A 65 -23.680 -11.245 14.438 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.944 -10.273 13.817 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.647 -8.204 12.898 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.677 -9.367 12.088 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -22.553 -7.051 15.026 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -25.044 -9.262 12.313 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -24.557 -5.908 15.935 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -27.048 -8.112 13.219 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.803 -6.435 15.029 1.00 0.00 H new ATOM 975 N VAL A 66 -21.152 -8.701 15.892 1.00 0.00 N ATOM 976 CA VAL A 66 -21.202 -8.164 17.281 1.00 0.00 C ATOM 977 C VAL A 66 -20.819 -6.682 17.267 1.00 0.00 C ATOM 978 O VAL A 66 -20.012 -6.247 16.469 1.00 0.00 O ATOM 979 CB VAL A 66 -20.222 -8.936 18.166 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.560 -10.428 18.120 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.795 -8.720 17.659 1.00 0.00 C ATOM 0 H VAL A 66 -20.354 -8.394 15.336 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.211 -8.276 17.677 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.300 -8.577 19.192 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.862 -10.979 18.750 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.576 -10.582 18.483 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -20.483 -10.787 17.094 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -18.097 -9.270 18.290 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.716 -9.078 16.632 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.554 -7.658 17.693 1.00 0.00 H new ATOM 991 N LEU A 67 -21.391 -5.905 18.144 1.00 0.00 N ATOM 992 CA LEU A 67 -21.062 -4.452 18.181 1.00 0.00 C ATOM 993 C LEU A 67 -20.375 -4.122 19.508 1.00 0.00 C ATOM 994 O LEU A 67 -20.809 -4.542 20.563 1.00 0.00 O ATOM 995 CB LEU A 67 -22.348 -3.634 18.054 1.00 0.00 C ATOM 996 CG LEU A 67 -22.745 -3.520 16.579 1.00 0.00 C ATOM 997 CD1 LEU A 67 -22.512 -4.861 15.877 1.00 0.00 C ATOM 998 CD2 LEU A 67 -24.224 -3.144 16.480 1.00 0.00 C ATOM 0 H LEU A 67 -22.073 -6.213 18.837 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.395 -4.208 17.354 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -23.149 -4.108 18.620 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.202 -2.641 18.479 1.00 0.00 H new ATOM 0 HG LEU A 67 -22.139 -2.752 16.099 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -22.795 -4.777 14.828 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -21.458 -5.130 15.948 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.116 -5.632 16.355 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -24.509 -3.062 15.431 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -24.828 -3.913 16.961 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -24.390 -2.188 16.977 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.306 -3.377 19.465 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.594 -3.025 20.725 1.00 0.00 C ATOM 1012 C HIS A 68 -18.382 -1.511 20.790 1.00 0.00 C ATOM 1013 O HIS A 68 -18.105 -0.869 19.796 1.00 0.00 O ATOM 1014 CB HIS A 68 -17.237 -3.731 20.758 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.448 -5.221 20.776 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.533 -6.103 20.224 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -18.464 -5.996 21.277 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -17.013 -7.348 20.403 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -18.187 -7.340 21.041 1.00 0.00 N ATOM 0 H HIS A 68 -18.895 -2.997 18.613 1.00 0.00 H new ATOM 0 HA HIS A 68 -19.192 -3.344 21.579 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.646 -3.447 19.887 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.675 -3.422 21.639 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -19.344 -5.621 21.778 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.510 -8.244 20.071 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.757 -8.145 21.299 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.507 -0.936 21.955 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.311 0.535 22.085 1.00 0.00 C ATOM 1029 C LYS A 69 -17.175 0.810 23.073 1.00 0.00 C ATOM 1030 O LYS A 69 -16.969 0.073 24.016 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.600 1.178 22.600 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.409 2.693 22.699 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.672 3.329 23.284 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.608 4.847 23.105 1.00 0.00 C ATOM 1035 NZ LYS A 69 -21.561 5.499 24.047 1.00 0.00 N ATOM 0 H LYS A 69 -18.736 -1.422 22.822 1.00 0.00 H new ATOM 0 HA LYS A 69 -18.059 0.956 21.112 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.427 0.948 21.929 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.859 0.769 23.577 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.549 2.922 23.328 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.202 3.109 21.713 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.556 2.930 22.787 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.761 3.080 24.341 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.595 5.203 23.291 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -20.856 5.114 22.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.518 6.531 23.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.527 5.167 23.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -21.305 5.254 25.025 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.438 1.867 22.866 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.318 2.186 23.795 1.00 0.00 C ATOM 1051 C ILE A 70 -15.684 3.412 24.633 1.00 0.00 C ATOM 1052 O ILE A 70 -16.135 4.416 24.118 1.00 0.00 O ATOM 1053 CB ILE A 70 -14.052 2.479 22.987 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.740 1.289 22.077 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.880 2.711 23.943 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.448 1.562 21.305 1.00 0.00 C ATOM 0 H ILE A 70 -16.563 2.523 22.095 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.139 1.336 24.454 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.207 3.370 22.379 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.636 0.381 22.671 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.563 1.123 21.382 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.978 2.920 23.368 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -13.102 3.559 24.591 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.725 1.820 24.551 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.226 0.714 20.657 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.569 2.460 20.699 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.628 1.706 22.008 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.490 3.340 25.922 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.825 4.502 26.791 1.00 0.00 C ATOM 1070 C GLU A 71 -14.622 5.444 26.867 1.00 0.00 C ATOM 1071 O GLU A 71 -14.763 6.650 26.865 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.172 4.004 28.196 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.437 3.146 28.135 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.864 2.767 29.555 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.037 2.863 30.447 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -19.010 2.386 29.725 1.00 0.00 O ATOM 0 H GLU A 71 -15.114 2.527 26.410 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.679 5.035 26.373 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.344 3.422 28.602 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.326 4.850 28.866 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.237 3.693 27.637 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.252 2.247 27.547 1.00 0.00 H new ATOM 1083 N SER A 72 -13.437 4.900 26.933 1.00 0.00 N ATOM 1084 CA SER A 72 -12.224 5.762 27.008 1.00 0.00 C ATOM 1085 C SER A 72 -10.972 4.884 26.995 1.00 0.00 C ATOM 1086 O SER A 72 -10.988 3.757 27.450 1.00 0.00 O ATOM 1087 CB SER A 72 -12.260 6.581 28.301 1.00 0.00 C ATOM 1088 OG SER A 72 -11.973 5.735 29.405 1.00 0.00 O ATOM 0 H SER A 72 -13.257 3.896 26.938 1.00 0.00 H new ATOM 0 HA SER A 72 -12.203 6.436 26.151 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.533 7.391 28.251 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.241 7.040 28.426 1.00 0.00 H new ATOM 0 HG SER A 72 -11.994 6.259 30.233 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.887 5.389 26.477 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.636 4.582 26.435 1.00 0.00 C ATOM 1096 C ILE A 73 -7.569 5.253 27.303 1.00 0.00 C ATOM 1097 O ILE A 73 -7.402 6.456 27.278 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.137 4.490 24.991 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.239 3.903 24.107 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -6.903 3.589 24.934 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.822 4.002 22.638 1.00 0.00 C ATOM 0 H ILE A 73 -9.813 6.326 26.081 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.836 3.580 26.814 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.876 5.486 24.633 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.419 2.862 24.375 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.174 4.440 24.268 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.548 3.523 23.906 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.118 4.007 25.563 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.163 2.593 25.292 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.607 3.584 22.008 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.664 5.048 22.374 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.898 3.445 22.484 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.848 4.484 28.072 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.795 5.079 28.941 1.00 0.00 C ATOM 1115 C ASP A 74 -4.491 4.297 28.773 1.00 0.00 C ATOM 1116 O ASP A 74 -4.147 3.464 29.589 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.243 5.018 30.402 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.439 5.949 30.609 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.708 6.741 29.720 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -8.064 5.857 31.652 1.00 0.00 O ATOM 0 H ASP A 74 -6.943 3.470 28.136 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.634 6.118 28.655 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.514 3.996 30.668 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.423 5.311 31.057 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.766 4.555 27.720 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.486 3.824 27.501 1.00 0.00 C ATOM 1127 C GLU A 75 -1.523 4.124 28.652 1.00 0.00 C ATOM 1128 O GLU A 75 -0.789 3.266 29.100 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.860 4.277 26.180 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.781 3.891 25.021 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.115 4.263 23.695 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.091 4.925 23.733 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.639 3.877 22.662 1.00 0.00 O ATOM 0 H GLU A 75 -4.004 5.240 27.002 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.682 2.752 27.462 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.703 5.356 26.190 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.882 3.814 26.051 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.989 2.821 25.048 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.738 4.404 25.116 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.518 5.337 29.133 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.602 5.690 30.254 1.00 0.00 C ATOM 1142 C ALA A 76 -0.798 4.699 31.403 1.00 0.00 C ATOM 1143 O ALA A 76 0.149 4.132 31.914 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.916 7.106 30.743 1.00 0.00 C ATOM 0 H ALA A 76 -2.108 6.098 28.798 1.00 0.00 H new ATOM 0 HA ALA A 76 0.431 5.646 29.907 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.246 7.365 31.563 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.777 7.813 29.925 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.948 7.151 31.090 1.00 0.00 H new ATOM 1150 N ASN A 77 -2.018 4.484 31.813 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.271 3.528 32.929 1.00 0.00 C ATOM 1152 C ASN A 77 -2.502 2.127 32.359 1.00 0.00 C ATOM 1153 O ASN A 77 -2.959 1.236 33.045 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.509 3.972 33.708 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.328 5.416 34.177 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.219 5.860 34.401 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.378 6.175 34.337 1.00 0.00 N ATOM 0 H ASN A 77 -2.850 4.928 31.424 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.409 3.511 33.595 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.395 3.892 33.079 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.666 3.317 34.565 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.267 7.140 34.650 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.309 5.803 34.149 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.189 1.926 31.108 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.390 0.583 30.496 1.00 0.00 C ATOM 1166 C LEU A 78 -3.787 0.065 30.846 1.00 0.00 C ATOM 1167 O LEU A 78 -3.957 -1.064 31.259 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.338 -0.385 31.038 1.00 0.00 C ATOM 1169 CG LEU A 78 0.060 0.169 30.752 1.00 0.00 C ATOM 1170 CD1 LEU A 78 1.043 -0.366 31.794 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.506 -0.271 29.355 1.00 0.00 C ATOM 0 H LEU A 78 -1.803 2.634 30.484 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.292 0.659 29.413 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.474 -0.523 32.111 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.455 -1.364 30.573 1.00 0.00 H new ATOM 0 HG LEU A 78 0.037 1.258 30.800 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.039 0.028 31.591 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.725 -0.053 32.789 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.067 -1.455 31.746 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.501 0.123 29.150 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.529 -1.360 29.307 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.195 0.110 28.612 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.790 0.884 30.681 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.178 0.441 31.002 1.00 0.00 C ATOM 1185 C GLY A 79 -7.154 1.079 30.012 1.00 0.00 C ATOM 1186 O GLY A 79 -6.905 2.141 29.478 1.00 0.00 O ATOM 0 H GLY A 79 -4.709 1.841 30.338 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.247 -0.646 30.949 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.437 0.727 32.021 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.267 0.444 29.768 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.261 1.018 28.818 1.00 0.00 C ATOM 1192 C TYR A 80 -10.664 0.555 29.219 1.00 0.00 C ATOM 1193 O TYR A 80 -10.822 -0.312 30.055 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.948 0.541 27.398 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.332 -0.912 27.254 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.541 -1.908 27.840 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.479 -1.264 26.532 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.897 -3.254 27.706 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.835 -2.612 26.398 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.045 -3.607 26.985 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.396 -4.934 26.852 1.00 0.00 O ATOM 0 H TYR A 80 -8.531 -0.448 30.186 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.212 2.106 28.849 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.493 1.145 26.673 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.886 0.669 27.186 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.656 -1.637 28.396 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.089 -0.496 26.079 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.287 -4.021 28.159 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.720 -2.884 25.841 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.372 -5.013 26.824 1.00 0.00 H new ATOM 1211 N SER A 81 -11.683 1.123 28.636 1.00 0.00 N ATOM 1212 CA SER A 81 -13.068 0.708 28.994 1.00 0.00 C ATOM 1213 C SER A 81 -13.916 0.597 27.724 1.00 0.00 C ATOM 1214 O SER A 81 -13.786 1.387 26.809 1.00 0.00 O ATOM 1215 CB SER A 81 -13.687 1.748 29.929 1.00 0.00 C ATOM 1216 OG SER A 81 -14.945 1.280 30.394 1.00 0.00 O ATOM 0 H SER A 81 -11.617 1.855 27.929 1.00 0.00 H new ATOM 0 HA SER A 81 -13.037 -0.260 29.495 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.023 1.935 30.773 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.811 2.696 29.405 1.00 0.00 H new ATOM 0 HG SER A 81 -15.559 2.037 30.494 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.782 -0.377 27.662 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.638 -0.537 26.453 1.00 0.00 C ATOM 1224 C TYR A 82 -16.927 -1.270 26.832 1.00 0.00 C ATOM 1225 O TYR A 82 -17.000 -1.926 27.852 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.882 -1.345 25.394 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.863 -2.802 25.789 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.872 -3.281 26.654 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.837 -3.675 25.289 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.853 -4.632 27.019 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.819 -5.027 25.653 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.827 -5.506 26.519 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.809 -6.837 26.879 1.00 0.00 O ATOM 0 H TYR A 82 -14.934 -1.069 28.396 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.885 0.446 26.051 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.360 -1.227 24.422 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.863 -0.971 25.295 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.121 -2.607 27.040 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.602 -3.305 24.622 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.088 -5.001 27.686 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.570 -5.700 25.266 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.512 -7.007 27.540 1.00 0.00 H new ATOM 1243 N SER A 83 -17.943 -1.164 26.022 1.00 0.00 N ATOM 1244 CA SER A 83 -19.225 -1.855 26.339 1.00 0.00 C ATOM 1245 C SER A 83 -19.888 -2.321 25.040 1.00 0.00 C ATOM 1246 O SER A 83 -19.642 -1.783 23.979 1.00 0.00 O ATOM 1247 CB SER A 83 -20.159 -0.889 27.070 1.00 0.00 C ATOM 1248 OG SER A 83 -20.530 0.165 26.192 1.00 0.00 O ATOM 0 H SER A 83 -17.942 -0.629 25.154 1.00 0.00 H new ATOM 0 HA SER A 83 -19.025 -2.717 26.975 1.00 0.00 H new ATOM 0 HB2 SER A 83 -21.047 -1.417 27.417 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.663 -0.484 27.952 1.00 0.00 H new ATOM 0 HG SER A 83 -21.130 0.784 26.659 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.731 -3.315 25.115 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.408 -3.810 23.883 1.00 0.00 C ATOM 1256 C VAL A 84 -22.715 -3.040 23.678 1.00 0.00 C ATOM 1257 O VAL A 84 -23.492 -2.862 24.596 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.713 -5.302 24.032 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.423 -5.805 22.773 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -20.405 -6.072 24.221 1.00 0.00 C ATOM 0 H VAL A 84 -20.980 -3.805 25.975 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.756 -3.658 23.023 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.356 -5.458 24.899 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.641 -6.868 22.878 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.354 -5.256 22.636 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.780 -5.650 21.906 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.621 -7.135 24.327 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.763 -5.917 23.354 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.898 -5.713 25.117 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.961 -2.577 22.483 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.215 -1.814 22.224 1.00 0.00 C ATOM 1272 C VAL A 85 -25.102 -2.588 21.247 1.00 0.00 C ATOM 1273 O VAL A 85 -26.191 -2.164 20.915 1.00 0.00 O ATOM 1274 CB VAL A 85 -23.866 -0.452 21.623 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -22.773 0.212 22.464 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -23.361 -0.642 20.191 1.00 0.00 C ATOM 0 H VAL A 85 -22.349 -2.694 21.676 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.751 -1.675 23.163 1.00 0.00 H new ATOM 0 HB VAL A 85 -24.754 0.180 21.616 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -22.524 1.183 22.036 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -23.131 0.347 23.485 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.885 -0.420 22.471 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -23.112 0.328 19.761 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.473 -1.274 20.199 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -24.138 -1.116 19.591 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.648 -3.720 20.780 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.475 -4.511 19.826 1.00 0.00 C ATOM 1288 C GLY A 86 -24.754 -5.815 19.478 1.00 0.00 C ATOM 1289 O GLY A 86 -23.590 -5.992 19.778 1.00 0.00 O ATOM 0 H GLY A 86 -23.744 -4.129 21.017 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.448 -4.728 20.267 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.657 -3.932 18.921 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.438 -6.730 18.846 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.792 -8.021 18.478 1.00 0.00 C ATOM 1295 C GLY A 87 -25.401 -9.152 19.309 1.00 0.00 C ATOM 1296 O GLY A 87 -26.087 -8.919 20.285 1.00 0.00 O ATOM 0 H GLY A 87 -26.415 -6.639 18.569 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.932 -8.220 17.416 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.718 -7.965 18.653 1.00 0.00 H new ATOM 1300 N ALA A 88 -25.155 -10.377 18.931 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.719 -11.522 19.700 1.00 0.00 C ATOM 1302 C ALA A 88 -25.251 -11.440 21.154 1.00 0.00 C ATOM 1303 O ALA A 88 -25.798 -12.080 22.029 1.00 0.00 O ATOM 1304 CB ALA A 88 -25.237 -12.837 19.082 1.00 0.00 C ATOM 0 H ALA A 88 -24.588 -10.634 18.123 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.808 -11.482 19.666 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -25.649 -13.675 19.644 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -25.570 -12.896 18.046 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -24.148 -12.877 19.116 1.00 0.00 H new ATOM 1310 N ALA A 89 -24.243 -10.655 21.419 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.741 -10.533 22.817 1.00 0.00 C ATOM 1312 C ALA A 89 -24.624 -9.550 23.591 1.00 0.00 C ATOM 1313 O ALA A 89 -24.528 -9.433 24.797 1.00 0.00 O ATOM 1314 CB ALA A 89 -22.300 -10.018 22.799 1.00 0.00 C ATOM 0 H ALA A 89 -23.745 -10.093 20.728 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.772 -11.509 23.301 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.933 -9.929 23.821 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.671 -10.716 22.247 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.269 -9.042 22.316 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.483 -8.845 22.908 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.371 -7.872 23.606 1.00 0.00 C ATOM 1322 C LEU A 90 -27.647 -8.584 24.062 1.00 0.00 C ATOM 1323 O LEU A 90 -28.495 -8.926 23.263 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.735 -6.736 22.648 1.00 0.00 C ATOM 1325 CG LEU A 90 -26.766 -5.409 23.411 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -27.709 -5.530 24.610 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -25.357 -5.066 23.901 1.00 0.00 C ATOM 0 H LEU A 90 -25.609 -8.900 21.897 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.853 -7.463 24.473 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -26.008 -6.684 21.837 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.707 -6.928 22.193 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.121 -4.619 22.749 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -27.731 -4.585 25.153 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -28.713 -5.771 24.260 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -27.356 -6.321 25.272 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -25.381 -4.121 24.444 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -24.999 -5.856 24.562 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -24.686 -4.977 23.046 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.777 -8.810 25.377 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.948 -9.482 25.953 1.00 0.00 C ATOM 1341 C PRO A 91 -30.206 -8.613 25.863 1.00 0.00 C ATOM 1342 O PRO A 91 -30.140 -7.401 25.916 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.558 -9.685 27.418 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.552 -8.620 27.688 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.795 -8.425 26.405 1.00 0.00 C ATOM 0 HA PRO A 91 -29.188 -10.407 25.428 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.422 -9.590 28.075 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -28.139 -10.678 27.583 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -28.038 -7.695 27.998 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.881 -8.914 28.495 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.467 -7.393 26.283 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.903 -9.050 26.364 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.350 -9.224 25.724 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.610 -8.434 25.629 1.00 0.00 C ATOM 1355 C ASP A 92 -33.045 -7.993 27.028 1.00 0.00 C ATOM 1356 O ASP A 92 -33.611 -6.933 27.207 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.706 -9.297 25.001 1.00 0.00 C ATOM 1358 CG ASP A 92 -33.356 -9.582 23.539 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -32.459 -8.931 23.028 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.989 -10.447 22.956 1.00 0.00 O ATOM 0 H ASP A 92 -31.467 -10.236 25.672 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.440 -7.554 25.009 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.807 -10.233 25.551 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.667 -8.786 25.063 1.00 0.00 H new ATOM 1365 N THR A 93 -32.787 -8.800 28.022 1.00 0.00 N ATOM 1366 CA THR A 93 -33.189 -8.427 29.407 1.00 0.00 C ATOM 1367 C THR A 93 -32.154 -7.472 30.004 1.00 0.00 C ATOM 1368 O THR A 93 -32.275 -7.039 31.134 1.00 0.00 O ATOM 1369 CB THR A 93 -33.276 -9.689 30.270 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.964 -10.132 30.590 1.00 0.00 O ATOM 1371 CG2 THR A 93 -34.014 -10.787 29.502 1.00 0.00 C ATOM 0 H THR A 93 -32.316 -9.700 27.934 1.00 0.00 H new ATOM 0 HA THR A 93 -34.161 -7.935 29.381 1.00 0.00 H new ATOM 0 HB THR A 93 -33.819 -9.465 31.188 1.00 0.00 H new ATOM 0 HG1 THR A 93 -32.017 -10.939 31.144 1.00 0.00 H new ATOM 0 HG21 THR A 93 -34.075 -11.684 30.118 1.00 0.00 H new ATOM 0 HG22 THR A 93 -35.020 -10.446 29.257 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.474 -11.014 28.583 1.00 0.00 H new ATOM 1379 N ALA A 94 -31.136 -7.139 29.259 1.00 0.00 N ATOM 1380 CA ALA A 94 -30.098 -6.212 29.790 1.00 0.00 C ATOM 1381 C ALA A 94 -29.839 -5.096 28.775 1.00 0.00 C ATOM 1382 O ALA A 94 -29.789 -5.329 27.583 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.801 -6.985 30.040 1.00 0.00 C ATOM 0 H ALA A 94 -30.978 -7.468 28.307 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.448 -5.777 30.726 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -28.042 -6.306 30.429 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.984 -7.778 30.765 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.452 -7.422 29.105 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.677 -3.888 29.238 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.423 -2.758 28.300 1.00 0.00 C ATOM 1391 C GLU A 95 -28.055 -2.939 27.641 1.00 0.00 C ATOM 1392 O GLU A 95 -27.934 -2.948 26.432 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.448 -1.438 29.072 1.00 0.00 C ATOM 1394 CG GLU A 95 -30.884 -1.121 29.495 1.00 0.00 C ATOM 1395 CD GLU A 95 -30.948 0.300 30.059 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -29.904 0.921 30.167 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.041 0.742 30.374 1.00 0.00 O ATOM 0 H GLU A 95 -29.709 -3.634 30.225 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.196 -2.743 27.532 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.806 -1.506 29.950 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.055 -0.634 28.451 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.555 -1.215 28.641 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.220 -1.837 30.245 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.023 -3.085 28.425 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.665 -3.266 27.841 1.00 0.00 C ATOM 1406 C LYS A 96 -24.671 -3.614 28.952 1.00 0.00 C ATOM 1407 O LYS A 96 -24.940 -3.424 30.122 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.228 -1.971 27.153 1.00 0.00 C ATOM 1409 CG LYS A 96 -24.986 -0.889 28.207 1.00 0.00 C ATOM 1410 CD LYS A 96 -24.652 0.433 27.512 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.130 1.434 28.544 1.00 0.00 C ATOM 1412 NZ LYS A 96 -24.094 2.797 27.941 1.00 0.00 N ATOM 0 H LYS A 96 -27.061 -3.087 29.444 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.690 -4.075 27.111 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.319 -2.142 26.577 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -25.994 -1.644 26.450 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -25.871 -0.770 28.832 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.168 -1.183 28.865 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -23.903 0.270 26.737 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.539 0.831 27.019 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.771 1.432 29.425 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -23.133 1.145 28.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -23.739 3.478 28.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -23.465 2.794 27.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -25.053 3.072 27.646 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.525 -4.123 28.594 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.514 -4.485 29.628 1.00 0.00 C ATOM 1428 C ILE A 97 -21.240 -3.667 29.407 1.00 0.00 C ATOM 1429 O ILE A 97 -20.771 -3.519 28.296 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.187 -5.975 29.520 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.480 -6.790 29.575 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.278 -6.382 30.681 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.164 -8.266 29.332 1.00 0.00 C ATOM 0 H ILE A 97 -23.244 -4.304 27.630 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.915 -4.270 30.618 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.679 -6.167 28.575 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.960 -6.665 30.546 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.182 -6.429 28.823 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.044 -7.444 30.605 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.355 -5.803 30.641 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.786 -6.189 31.626 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.086 -8.847 29.371 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.703 -8.383 28.351 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.478 -8.622 30.100 1.00 0.00 H new ATOM 1445 N THR A 98 -20.676 -3.138 30.457 1.00 0.00 N ATOM 1446 CA THR A 98 -19.430 -2.335 30.308 1.00 0.00 C ATOM 1447 C THR A 98 -18.258 -3.107 30.915 1.00 0.00 C ATOM 1448 O THR A 98 -18.274 -3.470 32.074 1.00 0.00 O ATOM 1449 CB THR A 98 -19.593 -0.997 31.037 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.815 -0.390 30.640 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.425 -0.075 30.684 1.00 0.00 C ATOM 0 H THR A 98 -21.024 -3.227 31.412 1.00 0.00 H new ATOM 0 HA THR A 98 -19.239 -2.149 29.251 1.00 0.00 H new ATOM 0 HB THR A 98 -19.604 -1.168 32.113 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.922 0.465 31.106 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.542 0.876 31.203 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.488 -0.542 30.989 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.411 0.098 29.608 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.241 -3.368 30.140 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.075 -4.125 30.675 1.00 0.00 C ATOM 1461 C PHE A 99 -14.910 -3.168 30.936 1.00 0.00 C ATOM 1462 O PHE A 99 -14.478 -2.445 30.061 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.644 -5.183 29.655 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.728 -6.226 29.525 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.847 -7.236 30.487 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.614 -6.183 28.441 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.852 -8.204 30.365 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.619 -7.151 28.320 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.738 -8.161 29.281 1.00 0.00 C ATOM 0 H PHE A 99 -17.167 -3.090 29.161 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.359 -4.609 31.609 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.455 -4.716 28.688 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.711 -5.650 29.971 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.164 -7.269 31.323 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.522 -5.404 27.699 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.944 -8.984 31.107 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.302 -7.118 27.484 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.513 -8.907 29.187 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.395 -3.164 32.136 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.254 -2.261 32.457 1.00 0.00 C ATOM 1481 C ASP A 100 -12.060 -3.106 32.908 1.00 0.00 C ATOM 1482 O ASP A 100 -12.012 -3.581 34.024 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.658 -1.305 33.581 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.621 -0.188 33.698 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -11.698 -0.177 32.900 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -12.766 0.639 34.583 1.00 0.00 O ATOM 0 H ASP A 100 -14.716 -3.748 32.908 1.00 0.00 H new ATOM 0 HA ASP A 100 -12.983 -1.682 31.574 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.642 -0.882 33.377 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.733 -1.846 34.524 1.00 0.00 H new ATOM 1491 N SER A 101 -11.102 -3.304 32.046 1.00 0.00 N ATOM 1492 CA SER A 101 -9.919 -4.128 32.426 1.00 0.00 C ATOM 1493 C SER A 101 -8.659 -3.262 32.433 1.00 0.00 C ATOM 1494 O SER A 101 -8.473 -2.407 31.590 1.00 0.00 O ATOM 1495 CB SER A 101 -9.748 -5.265 31.418 1.00 0.00 C ATOM 1496 OG SER A 101 -10.949 -6.019 31.344 1.00 0.00 O ATOM 0 H SER A 101 -11.086 -2.932 31.096 1.00 0.00 H new ATOM 0 HA SER A 101 -10.075 -4.540 33.423 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.499 -4.861 30.437 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.920 -5.908 31.717 1.00 0.00 H new ATOM 0 HG SER A 101 -10.839 -6.746 30.697 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.787 -3.487 33.378 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.531 -2.691 33.444 1.00 0.00 C ATOM 1504 C LYS A 102 -5.337 -3.646 33.406 1.00 0.00 C ATOM 1505 O LYS A 102 -5.440 -4.794 33.792 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.501 -1.888 34.746 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.296 -0.945 34.737 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.306 -0.092 36.008 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.200 0.962 35.924 1.00 0.00 C ATOM 1510 NZ LYS A 102 -4.619 2.183 36.666 1.00 0.00 N ATOM 0 H LYS A 102 -7.892 -4.191 34.109 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.484 -2.005 32.598 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.423 -1.316 34.854 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.442 -2.562 35.600 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.372 -1.520 34.679 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.329 -0.304 33.856 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.276 0.392 36.127 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.156 -0.723 36.884 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.275 0.568 36.344 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.997 1.209 34.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.835 2.866 36.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.442 2.610 36.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.873 1.926 37.641 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.207 -3.191 32.940 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.019 -4.089 32.880 1.00 0.00 C ATOM 1526 C LEU A 103 -1.816 -3.394 33.518 1.00 0.00 C ATOM 1527 O LEU A 103 -1.457 -2.293 33.157 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.704 -4.418 31.420 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.859 -5.220 30.817 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.462 -5.721 29.428 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.177 -6.415 31.719 1.00 0.00 C ATOM 0 H LEU A 103 -4.055 -2.242 32.600 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.233 -5.009 33.423 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.551 -3.499 30.854 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.778 -4.990 31.357 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.739 -4.583 30.735 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.285 -6.292 28.998 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.236 -4.870 28.785 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.581 -6.358 29.509 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.000 -6.986 31.289 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.297 -7.053 31.802 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.461 -6.058 32.709 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.187 -4.036 34.464 1.00 0.00 N ATOM 1544 CA VAL A 104 -0.003 -3.418 35.125 1.00 0.00 C ATOM 1545 C VAL A 104 1.089 -4.477 35.287 1.00 0.00 C ATOM 1546 O VAL A 104 0.812 -5.631 35.547 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.406 -2.884 36.499 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.367 -1.706 36.325 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -1.098 -3.993 37.295 1.00 0.00 C ATOM 0 H VAL A 104 -1.442 -4.962 34.808 1.00 0.00 H new ATOM 0 HA VAL A 104 0.371 -2.595 34.515 1.00 0.00 H new ATOM 0 HB VAL A 104 0.483 -2.553 37.036 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.655 -1.324 37.304 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.875 -0.916 35.758 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.256 -2.038 35.789 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.385 -3.612 38.275 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.987 -4.325 36.759 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.415 -4.833 37.418 1.00 0.00 H new ATOM 1559 N ALA A 105 2.328 -4.098 35.133 1.00 0.00 N ATOM 1560 CA ALA A 105 3.430 -5.090 35.275 1.00 0.00 C ATOM 1561 C ALA A 105 3.565 -5.500 36.743 1.00 0.00 C ATOM 1562 O ALA A 105 3.309 -4.722 37.641 1.00 0.00 O ATOM 1563 CB ALA A 105 4.743 -4.463 34.799 1.00 0.00 C ATOM 0 H ALA A 105 2.624 -3.146 34.915 1.00 0.00 H new ATOM 0 HA ALA A 105 3.205 -5.970 34.672 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.551 -5.188 34.902 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.649 -4.171 33.753 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.966 -3.583 35.402 1.00 0.00 H new ATOM 1569 N GLY A 106 3.964 -6.715 36.991 1.00 0.00 N ATOM 1570 CA GLY A 106 4.117 -7.176 38.399 1.00 0.00 C ATOM 1571 C GLY A 106 5.421 -7.963 38.536 1.00 0.00 C ATOM 1572 O GLY A 106 6.047 -8.319 37.558 1.00 0.00 O ATOM 0 H GLY A 106 4.191 -7.410 36.280 1.00 0.00 H new ATOM 0 HA2 GLY A 106 4.123 -6.321 39.075 1.00 0.00 H new ATOM 0 HA3 GLY A 106 3.270 -7.801 38.683 1.00 0.00 H new ATOM 1576 N PRO A 107 5.836 -8.239 39.781 1.00 0.00 N ATOM 1577 CA PRO A 107 7.069 -8.986 40.059 1.00 0.00 C ATOM 1578 C PRO A 107 6.942 -10.458 39.657 1.00 0.00 C ATOM 1579 O PRO A 107 7.895 -11.210 39.710 1.00 0.00 O ATOM 1580 CB PRO A 107 7.224 -8.869 41.574 1.00 0.00 C ATOM 1581 CG PRO A 107 5.839 -8.640 42.077 1.00 0.00 C ATOM 1582 CD PRO A 107 5.135 -7.844 41.015 1.00 0.00 C ATOM 0 HA PRO A 107 7.920 -8.597 39.500 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.656 -9.775 42.000 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.885 -8.045 41.842 1.00 0.00 H new ATOM 0 HG2 PRO A 107 5.329 -9.586 42.257 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.853 -8.100 43.024 1.00 0.00 H new ATOM 0 HD2 PRO A 107 4.073 -8.084 40.969 1.00 0.00 H new ATOM 0 HD3 PRO A 107 5.212 -6.772 41.197 1.00 0.00 H new ATOM 1590 N ASN A 108 5.773 -10.873 39.255 1.00 0.00 N ATOM 1591 CA ASN A 108 5.585 -12.294 38.850 1.00 0.00 C ATOM 1592 C ASN A 108 6.444 -12.591 37.619 1.00 0.00 C ATOM 1593 O ASN A 108 6.853 -13.712 37.391 1.00 0.00 O ATOM 1594 CB ASN A 108 4.112 -12.537 38.514 1.00 0.00 C ATOM 1595 CG ASN A 108 3.839 -14.043 38.479 1.00 0.00 C ATOM 1596 OD1 ASN A 108 4.689 -14.835 38.835 1.00 0.00 O ATOM 1597 ND2 ASN A 108 2.680 -14.473 38.061 1.00 0.00 N ATOM 0 H ASN A 108 4.939 -10.289 39.189 1.00 0.00 H new ATOM 0 HA ASN A 108 5.884 -12.948 39.669 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.474 -12.058 39.257 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.869 -12.090 37.550 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.487 -15.474 38.033 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.967 -13.808 37.762 1.00 0.00 H new ATOM 1604 N GLY A 109 6.721 -11.595 36.824 1.00 0.00 N ATOM 1605 CA GLY A 109 7.552 -11.820 35.608 1.00 0.00 C ATOM 1606 C GLY A 109 6.641 -11.960 34.387 1.00 0.00 C ATOM 1607 O GLY A 109 7.041 -12.466 33.358 1.00 0.00 O ATOM 0 H GLY A 109 6.408 -10.634 36.964 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.242 -10.988 35.467 1.00 0.00 H new ATOM 0 HA3 GLY A 109 8.157 -12.719 35.729 1.00 0.00 H new ATOM 1611 N GLY A 110 5.419 -11.515 34.494 1.00 0.00 N ATOM 1612 CA GLY A 110 4.483 -11.622 33.340 1.00 0.00 C ATOM 1613 C GLY A 110 3.569 -10.396 33.310 1.00 0.00 C ATOM 1614 O GLY A 110 4.000 -9.283 33.541 1.00 0.00 O ATOM 0 H GLY A 110 5.029 -11.082 35.331 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.044 -11.694 32.408 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.887 -12.531 33.424 1.00 0.00 H new ATOM 1618 N SER A 111 2.310 -10.589 33.025 1.00 0.00 N ATOM 1619 CA SER A 111 1.372 -9.431 32.979 1.00 0.00 C ATOM 1620 C SER A 111 0.299 -9.594 34.057 1.00 0.00 C ATOM 1621 O SER A 111 -0.121 -10.692 34.369 1.00 0.00 O ATOM 1622 CB SER A 111 0.707 -9.369 31.603 1.00 0.00 C ATOM 1623 OG SER A 111 -0.272 -8.340 31.597 1.00 0.00 O ATOM 0 H SER A 111 1.891 -11.497 32.822 1.00 0.00 H new ATOM 0 HA SER A 111 1.926 -8.510 33.158 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.455 -9.178 30.834 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.244 -10.327 31.367 1.00 0.00 H new ATOM 0 HG SER A 111 -0.805 -8.401 30.777 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.149 -8.510 34.628 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.196 -8.599 35.684 1.00 0.00 C ATOM 1631 C ALA A 112 -2.157 -7.416 35.548 1.00 0.00 C ATOM 1632 O ALA A 112 -1.880 -6.456 34.857 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.534 -8.564 37.064 1.00 0.00 C ATOM 0 H ALA A 112 0.166 -7.565 34.408 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.749 -9.532 35.571 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.300 -8.629 37.837 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.151 -9.406 37.160 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.019 -7.632 37.179 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.285 -7.475 36.203 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.260 -6.352 36.108 1.00 0.00 C ATOM 1641 C GLY A 113 -5.590 -6.774 36.735 1.00 0.00 C ATOM 1642 O GLY A 113 -5.805 -7.930 37.043 1.00 0.00 O ATOM 0 H GLY A 113 -3.573 -8.251 36.799 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.868 -5.472 36.619 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.410 -6.074 35.065 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.486 -5.845 36.927 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.803 -6.192 37.533 1.00 0.00 C ATOM 1648 C LYS A 114 -8.895 -6.083 36.468 1.00 0.00 C ATOM 1649 O LYS A 114 -8.845 -5.235 35.599 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.107 -5.226 38.680 1.00 0.00 C ATOM 1651 CG LYS A 114 -7.027 -5.356 39.755 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.344 -4.409 40.915 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.228 -4.488 41.958 1.00 0.00 C ATOM 1654 NZ LYS A 114 -6.805 -4.888 43.273 1.00 0.00 N ATOM 0 H LYS A 114 -6.363 -4.860 36.690 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.771 -7.211 37.918 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.143 -4.202 38.308 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.086 -5.446 39.105 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.978 -6.384 40.114 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.050 -5.118 39.334 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.442 -3.387 40.548 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.299 -4.678 41.367 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.474 -5.210 41.645 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.729 -3.523 42.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.047 -4.942 43.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.509 -4.184 43.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.262 -5.818 43.183 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.882 -6.935 36.525 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.973 -6.877 35.512 1.00 0.00 C ATOM 1670 C LEU A 115 -12.289 -6.506 36.197 1.00 0.00 C ATOM 1671 O LEU A 115 -12.622 -7.019 37.248 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.116 -8.244 34.841 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.510 -8.054 33.374 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.608 -9.419 32.691 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.864 -7.347 33.298 1.00 0.00 C ATOM 0 H LEU A 115 -9.980 -7.667 37.228 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.731 -6.125 34.761 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.177 -8.794 34.908 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.871 -8.837 35.357 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.756 -7.450 32.870 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.889 -9.284 31.646 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.643 -9.923 32.745 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.362 -10.024 33.194 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.145 -7.211 32.254 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.619 -7.951 33.802 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.794 -6.374 33.784 1.00 0.00 H new ATOM 1687 N THR A 116 -13.045 -5.621 35.608 1.00 0.00 N ATOM 1688 CA THR A 116 -14.342 -5.219 36.219 1.00 0.00 C ATOM 1689 C THR A 116 -15.458 -5.375 35.185 1.00 0.00 C ATOM 1690 O THR A 116 -15.381 -4.850 34.092 1.00 0.00 O ATOM 1691 CB THR A 116 -14.263 -3.759 36.671 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.103 -3.573 37.471 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.509 -3.407 37.485 1.00 0.00 C ATOM 0 H THR A 116 -12.819 -5.158 34.728 1.00 0.00 H new ATOM 0 HA THR A 116 -14.552 -5.853 37.081 1.00 0.00 H new ATOM 0 HB THR A 116 -14.208 -3.111 35.797 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.051 -2.638 37.759 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.452 -2.367 37.806 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.398 -3.548 36.870 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.567 -4.055 38.360 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.492 -6.096 35.518 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.608 -6.287 34.548 1.00 0.00 C ATOM 1703 C VAL A 117 -18.854 -5.552 35.046 1.00 0.00 C ATOM 1704 O VAL A 117 -19.259 -5.692 36.183 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.918 -7.780 34.416 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -19.014 -7.981 33.368 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.655 -8.526 33.982 1.00 0.00 C ATOM 0 H VAL A 117 -16.613 -6.561 36.418 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.315 -5.887 33.577 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.257 -8.168 35.377 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.236 -9.044 33.273 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.914 -7.449 33.676 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.674 -7.594 32.407 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.875 -9.589 33.888 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.316 -8.139 33.021 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.873 -8.382 34.728 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.467 -4.772 34.198 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.690 -4.031 34.615 1.00 0.00 C ATOM 1719 C LYS A 118 -21.896 -4.583 33.852 1.00 0.00 C ATOM 1720 O LYS A 118 -21.924 -4.587 32.638 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.521 -2.544 34.296 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.673 -1.753 34.917 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.558 -0.282 34.512 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.666 0.523 35.194 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.228 1.941 35.343 1.00 0.00 N ATOM 0 H LYS A 118 -19.173 -4.616 33.234 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.846 -4.154 35.687 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.568 -2.184 34.684 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.503 -2.393 33.217 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.628 -2.159 34.584 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.648 -1.845 36.003 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.581 0.109 34.797 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.637 -0.185 33.429 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.582 0.474 34.605 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.892 0.096 36.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.980 2.490 35.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.365 1.979 35.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -22.033 2.345 34.405 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.890 -5.054 34.554 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.088 -5.609 33.865 1.00 0.00 C ATOM 1741 C TYR A 119 -25.292 -4.701 34.118 1.00 0.00 C ATOM 1742 O TYR A 119 -25.713 -4.512 35.243 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.382 -7.011 34.407 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.272 -7.751 33.438 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.663 -7.633 33.537 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.706 -8.555 32.441 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.489 -8.319 32.639 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.533 -9.242 31.543 1.00 0.00 C ATOM 1749 CZ TYR A 119 -26.924 -9.124 31.642 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.739 -9.801 30.758 1.00 0.00 O ATOM 0 H TYR A 119 -22.924 -5.078 35.573 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.897 -5.665 32.793 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.451 -7.559 34.552 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.866 -6.941 35.381 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -27.099 -7.013 34.306 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.633 -8.645 32.364 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.562 -8.227 32.715 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.097 -9.863 30.774 1.00 0.00 H new ATOM 0 HH TYR A 119 -27.187 -10.312 30.130 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.852 -4.140 33.082 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.031 -3.247 33.265 1.00 0.00 C ATOM 1762 C GLU A 120 -28.305 -4.017 32.913 1.00 0.00 C ATOM 1763 O GLU A 120 -28.312 -4.851 32.030 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.899 -2.032 32.346 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.564 -1.334 32.613 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.414 -0.140 31.666 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.226 -0.020 30.764 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.490 0.633 31.861 1.00 0.00 O ATOM 0 H GLU A 120 -25.544 -4.261 32.117 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.079 -2.912 34.301 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.957 -2.343 31.303 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.724 -1.341 32.518 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.518 -0.998 33.649 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.740 -2.033 32.467 1.00 0.00 H new ATOM 1775 N THR A 121 -29.384 -3.748 33.595 1.00 0.00 N ATOM 1776 CA THR A 121 -30.653 -4.469 33.295 1.00 0.00 C ATOM 1777 C THR A 121 -31.754 -3.455 32.980 1.00 0.00 C ATOM 1778 O THR A 121 -31.581 -2.264 33.147 1.00 0.00 O ATOM 1779 CB THR A 121 -31.062 -5.307 34.508 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.596 -4.455 35.512 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.839 -6.043 35.059 1.00 0.00 C ATOM 0 H THR A 121 -29.442 -3.061 34.346 1.00 0.00 H new ATOM 0 HA THR A 121 -30.505 -5.122 32.435 1.00 0.00 H new ATOM 0 HB THR A 121 -31.816 -6.035 34.209 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.256 -4.948 36.043 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.132 -6.639 35.923 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.430 -6.697 34.289 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.082 -5.318 35.359 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.886 -3.918 32.525 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.998 -2.981 32.201 1.00 0.00 C ATOM 1791 C LYS A 122 -34.720 -2.579 33.488 1.00 0.00 C ATOM 1792 O LYS A 122 -35.682 -1.838 33.467 1.00 0.00 O ATOM 1793 CB LYS A 122 -34.986 -3.669 31.256 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.238 -4.193 30.029 1.00 0.00 C ATOM 1795 CD LYS A 122 -33.663 -3.015 29.240 1.00 0.00 C ATOM 1796 CE LYS A 122 -33.087 -3.519 27.916 1.00 0.00 C ATOM 1797 NZ LYS A 122 -33.209 -2.452 26.883 1.00 0.00 N ATOM 0 H LYS A 122 -33.089 -4.905 32.364 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.593 -2.091 31.719 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.485 -4.491 31.770 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.762 -2.967 30.950 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -33.436 -4.864 30.338 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -34.913 -4.772 29.398 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -34.441 -2.275 29.052 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -32.886 -2.519 29.821 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -32.041 -3.798 28.045 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -33.618 -4.415 27.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -33.935 -2.722 26.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -33.481 -1.557 27.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -32.296 -2.331 26.400 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.263 -3.061 34.612 1.00 0.00 N ATOM 1812 CA GLY A 123 -34.923 -2.705 35.899 1.00 0.00 C ATOM 1813 C GLY A 123 -35.489 -3.969 36.548 1.00 0.00 C ATOM 1814 O GLY A 123 -34.832 -4.619 37.338 1.00 0.00 O ATOM 0 H GLY A 123 -33.461 -3.686 34.694 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.206 -2.229 36.568 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -35.722 -1.984 35.723 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.701 -4.323 36.223 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.307 -5.546 36.823 1.00 0.00 C ATOM 1820 C ASP A 124 -36.427 -6.757 36.509 1.00 0.00 C ATOM 1821 O ASP A 124 -36.262 -7.644 37.323 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.703 -5.764 36.237 1.00 0.00 C ATOM 1823 CG ASP A 124 -39.624 -4.624 36.675 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -39.251 -3.905 37.588 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.688 -4.491 36.094 1.00 0.00 O ATOM 0 H ASP A 124 -37.299 -3.819 35.568 1.00 0.00 H new ATOM 0 HA ASP A 124 -37.382 -5.422 37.903 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.650 -5.805 35.149 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -39.105 -6.720 36.573 1.00 0.00 H new ATOM 1830 N ALA A 125 -35.861 -6.802 35.334 1.00 0.00 N ATOM 1831 CA ALA A 125 -34.993 -7.957 34.969 1.00 0.00 C ATOM 1832 C ALA A 125 -33.769 -7.986 35.887 1.00 0.00 C ATOM 1833 O ALA A 125 -33.173 -6.967 36.176 1.00 0.00 O ATOM 1834 CB ALA A 125 -34.537 -7.812 33.516 1.00 0.00 C ATOM 0 H ALA A 125 -35.962 -6.089 34.611 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.555 -8.884 35.083 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -33.902 -8.656 33.248 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -35.408 -7.791 32.862 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -33.975 -6.885 33.402 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.389 -9.146 36.348 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.205 -9.240 37.246 1.00 0.00 C ATOM 1842 C GLU A 126 -31.498 -10.578 37.018 1.00 0.00 C ATOM 1843 O GLU A 126 -32.011 -11.627 37.356 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.660 -9.145 38.703 1.00 0.00 C ATOM 1845 CG GLU A 126 -32.229 -7.797 39.285 1.00 0.00 C ATOM 1846 CD GLU A 126 -32.037 -7.932 40.797 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -31.633 -8.999 41.230 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -32.297 -6.967 41.497 1.00 0.00 O ATOM 0 H GLU A 126 -33.848 -10.033 36.141 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.517 -8.423 37.027 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.743 -9.250 38.764 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -32.227 -9.959 39.284 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.301 -7.467 38.818 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.982 -7.038 39.070 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.294 -10.535 36.430 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.504 -11.740 36.150 1.00 0.00 C ATOM 1857 C PRO A 127 -28.961 -12.376 37.433 1.00 0.00 C ATOM 1858 O PRO A 127 -28.656 -11.696 38.392 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.348 -11.220 35.296 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.220 -9.783 35.672 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.608 -9.307 35.994 1.00 0.00 C ATOM 0 HA PRO A 127 -30.098 -12.513 35.663 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.427 -11.767 35.500 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.558 -11.334 34.233 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.559 -9.663 36.530 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -27.790 -9.204 34.855 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.602 -8.550 36.778 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.093 -8.862 35.125 1.00 0.00 H new ATOM 1869 N ASN A 128 -28.839 -13.675 37.457 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.315 -14.350 38.679 1.00 0.00 C ATOM 1871 C ASN A 128 -26.786 -14.344 38.648 1.00 0.00 C ATOM 1872 O ASN A 128 -26.177 -14.119 37.621 1.00 0.00 O ATOM 1873 CB ASN A 128 -28.819 -15.794 38.718 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.292 -15.833 38.309 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -30.908 -14.804 38.115 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -30.887 -16.986 38.169 1.00 0.00 N ATOM 0 H ASN A 128 -29.079 -14.297 36.685 1.00 0.00 H new ATOM 0 HA ASN A 128 -28.662 -13.819 39.566 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.227 -16.415 38.045 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -28.698 -16.205 39.720 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -31.869 -17.023 37.897 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.370 -17.850 38.332 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.161 -14.588 39.766 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.671 -14.596 39.801 1.00 0.00 C ATOM 1885 C GLN A 129 -24.143 -15.624 38.799 1.00 0.00 C ATOM 1886 O GLN A 129 -23.167 -15.393 38.113 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.196 -14.965 41.207 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.558 -13.839 42.178 1.00 0.00 C ATOM 1889 CD GLN A 129 -24.036 -14.182 43.575 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.653 -15.306 43.834 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -24.004 -13.255 44.492 1.00 0.00 N ATOM 0 H GLN A 129 -26.617 -14.782 40.657 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.296 -13.607 39.539 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.660 -15.898 41.526 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -23.118 -15.128 41.208 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -24.126 -12.898 41.838 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -25.639 -13.702 42.206 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.325 -12.312 44.275 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -23.658 -13.473 45.426 1.00 0.00 H new ATOM 1900 N ASP A 130 -24.780 -16.758 38.707 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.314 -17.799 37.748 1.00 0.00 C ATOM 1902 C ASP A 130 -24.346 -17.233 36.327 1.00 0.00 C ATOM 1903 O ASP A 130 -23.415 -17.393 35.563 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.233 -19.019 37.832 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.119 -19.649 39.222 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.194 -19.299 39.935 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -25.960 -20.471 39.549 1.00 0.00 O ATOM 0 H ASP A 130 -25.603 -17.009 39.254 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.295 -18.094 37.999 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.264 -18.725 37.638 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -24.960 -19.747 37.068 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.412 -16.570 35.967 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.502 -15.993 34.596 1.00 0.00 C ATOM 1914 C GLU A 131 -24.349 -15.010 34.380 1.00 0.00 C ATOM 1915 O GLU A 131 -23.724 -14.992 33.338 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.835 -15.259 34.437 1.00 0.00 C ATOM 1917 CG GLU A 131 -27.978 -16.276 34.414 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.291 -15.559 34.092 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.270 -14.344 33.990 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.294 -16.239 33.953 1.00 0.00 O ATOM 0 H GLU A 131 -26.223 -16.403 36.563 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.439 -16.794 33.860 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.976 -14.556 35.258 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.834 -14.676 33.516 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.779 -17.046 33.669 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.052 -16.778 35.379 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.063 -14.193 35.356 1.00 0.00 N ATOM 1928 CA LEU A 132 -22.951 -13.213 35.205 1.00 0.00 C ATOM 1929 C LEU A 132 -21.650 -13.961 34.909 1.00 0.00 C ATOM 1930 O LEU A 132 -20.809 -13.494 34.165 1.00 0.00 O ATOM 1931 CB LEU A 132 -22.797 -12.413 36.500 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.045 -11.555 36.721 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -23.911 -10.790 38.040 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.192 -10.562 35.568 1.00 0.00 C ATOM 0 H LEU A 132 -24.551 -14.162 36.251 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.174 -12.533 34.383 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.654 -13.089 37.343 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.912 -11.779 36.445 1.00 0.00 H new ATOM 0 HG LEU A 132 -24.925 -12.197 36.761 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -24.800 -10.179 38.198 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -23.807 -11.498 38.862 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.031 -10.148 38.000 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.081 -9.951 35.725 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.312 -9.919 35.527 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.288 -11.107 34.629 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.475 -15.119 35.485 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.229 -15.897 35.235 1.00 0.00 C ATOM 1948 C LYS A 133 -20.182 -16.321 33.766 1.00 0.00 C ATOM 1949 O LYS A 133 -19.161 -16.225 33.114 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.217 -17.141 36.126 1.00 0.00 C ATOM 1951 CG LYS A 133 -18.859 -17.838 36.012 1.00 0.00 C ATOM 1952 CD LYS A 133 -18.871 -19.116 36.852 1.00 0.00 C ATOM 1953 CE LYS A 133 -17.473 -19.741 36.849 1.00 0.00 C ATOM 1954 NZ LYS A 133 -17.519 -21.058 36.155 1.00 0.00 N ATOM 0 H LYS A 133 -22.142 -15.560 36.118 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.361 -15.279 35.464 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.408 -16.861 37.162 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -21.014 -17.823 35.828 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.647 -18.077 34.970 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.067 -17.172 36.354 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.178 -18.890 37.873 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.598 -19.822 36.450 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -16.768 -19.078 36.348 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.118 -19.869 37.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.570 -21.483 36.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.180 -21.689 36.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.840 -20.923 35.175 1.00 0.00 H new ATOM 1968 N THR A 134 -21.281 -16.790 33.242 1.00 0.00 N ATOM 1969 CA THR A 134 -21.301 -17.221 31.816 1.00 0.00 C ATOM 1970 C THR A 134 -20.887 -16.048 30.925 1.00 0.00 C ATOM 1971 O THR A 134 -20.171 -16.213 29.957 1.00 0.00 O ATOM 1972 CB THR A 134 -22.714 -17.675 31.439 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.123 -18.714 32.316 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.721 -18.187 29.999 1.00 0.00 C ATOM 0 H THR A 134 -22.165 -16.893 33.739 1.00 0.00 H new ATOM 0 HA THR A 134 -20.605 -18.048 31.676 1.00 0.00 H new ATOM 0 HB THR A 134 -23.402 -16.834 31.525 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.028 -19.006 32.078 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.727 -18.510 29.732 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.406 -17.388 29.327 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.034 -19.029 29.909 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.332 -14.863 31.243 1.00 0.00 N ATOM 1983 CA GLY A 135 -20.964 -13.681 30.416 1.00 0.00 C ATOM 1984 C GLY A 135 -19.444 -13.509 30.419 1.00 0.00 C ATOM 1985 O GLY A 135 -18.839 -13.232 29.403 1.00 0.00 O ATOM 0 H GLY A 135 -21.935 -14.663 32.041 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.324 -13.812 29.395 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.443 -12.785 30.810 1.00 0.00 H new ATOM 1989 N LYS A 136 -18.821 -13.672 31.555 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.341 -13.517 31.621 1.00 0.00 C ATOM 1991 C LYS A 136 -16.677 -14.587 30.750 1.00 0.00 C ATOM 1992 O LYS A 136 -15.699 -14.332 30.076 1.00 0.00 O ATOM 1993 CB LYS A 136 -16.875 -13.678 33.069 1.00 0.00 C ATOM 1994 CG LYS A 136 -15.367 -13.429 33.150 1.00 0.00 C ATOM 1995 CD LYS A 136 -14.907 -13.554 34.603 1.00 0.00 C ATOM 1996 CE LYS A 136 -14.753 -15.032 34.965 1.00 0.00 C ATOM 1997 NZ LYS A 136 -14.593 -15.167 36.441 1.00 0.00 N ATOM 0 H LYS A 136 -19.273 -13.906 32.439 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.063 -12.528 31.258 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.405 -12.977 33.713 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.109 -14.680 33.428 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.835 -14.147 32.526 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.130 -12.437 32.767 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -13.959 -13.034 34.741 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.630 -13.080 35.266 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.626 -15.592 34.630 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.888 -15.454 34.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.695 -15.649 36.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.589 -14.223 36.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.382 -15.724 36.826 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.201 -15.782 30.758 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.600 -16.864 29.930 1.00 0.00 C ATOM 2013 C ALA A 137 -16.455 -16.376 28.487 1.00 0.00 C ATOM 2014 O ALA A 137 -15.532 -16.744 27.787 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.505 -18.097 29.963 1.00 0.00 C ATOM 0 H ALA A 137 -18.019 -16.055 31.302 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.619 -17.125 30.328 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.064 -18.888 29.357 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.610 -18.444 30.991 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.486 -17.839 29.565 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.358 -15.549 28.038 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.272 -15.036 26.641 1.00 0.00 C ATOM 2023 C LYS A 138 -16.015 -14.178 26.494 1.00 0.00 C ATOM 2024 O LYS A 138 -15.295 -14.273 25.520 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.508 -14.193 26.329 1.00 0.00 C ATOM 2026 CG LYS A 138 -19.752 -15.084 26.345 1.00 0.00 C ATOM 2027 CD LYS A 138 -20.982 -14.249 25.983 1.00 0.00 C ATOM 2028 CE LYS A 138 -22.245 -15.088 26.187 1.00 0.00 C ATOM 2029 NZ LYS A 138 -23.427 -14.339 25.675 1.00 0.00 N ATOM 0 H LYS A 138 -18.152 -15.206 28.578 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.224 -15.874 25.946 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.611 -13.394 27.063 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.401 -13.718 25.354 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.634 -15.904 25.636 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.880 -15.531 27.331 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.023 -13.354 26.604 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.917 -13.916 24.947 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.150 -16.040 25.665 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.376 -15.316 27.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -24.286 -14.909 25.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.520 -13.442 26.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.301 -14.143 24.661 1.00 0.00 H new ATOM 2043 N ALA A 139 -15.743 -13.339 27.456 1.00 0.00 N ATOM 2044 CA ALA A 139 -14.533 -12.475 27.373 1.00 0.00 C ATOM 2045 C ALA A 139 -13.281 -13.354 27.387 1.00 0.00 C ATOM 2046 O ALA A 139 -12.411 -13.226 26.547 1.00 0.00 O ATOM 2047 CB ALA A 139 -14.501 -11.525 28.573 1.00 0.00 C ATOM 0 H ALA A 139 -16.308 -13.215 28.296 1.00 0.00 H new ATOM 0 HA ALA A 139 -14.562 -11.895 26.451 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -13.615 -10.892 28.513 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -15.394 -10.900 28.567 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -14.470 -12.105 29.495 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.184 -14.249 28.332 1.00 0.00 N ATOM 2054 CA ASP A 140 -11.990 -15.137 28.398 1.00 0.00 C ATOM 2055 C ASP A 140 -11.768 -15.792 27.034 1.00 0.00 C ATOM 2056 O ASP A 140 -10.650 -16.035 26.625 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.218 -16.220 29.454 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.303 -15.572 30.837 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -11.975 -14.402 30.943 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -12.695 -16.258 31.767 1.00 0.00 O ATOM 0 H ASP A 140 -13.880 -14.403 29.061 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.112 -14.549 28.666 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.137 -16.765 29.239 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.404 -16.945 29.429 1.00 0.00 H new ATOM 2065 N ALA A 141 -12.825 -16.077 26.324 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.674 -16.713 24.986 1.00 0.00 C ATOM 2067 C ALA A 141 -11.935 -15.753 24.051 1.00 0.00 C ATOM 2068 O ALA A 141 -11.077 -16.151 23.288 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.056 -17.025 24.409 1.00 0.00 C ATOM 0 H ALA A 141 -13.786 -15.897 26.613 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.106 -17.638 25.084 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.945 -17.490 23.430 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.584 -17.706 25.077 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.626 -16.101 24.309 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.259 -14.491 24.106 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.574 -13.506 23.222 1.00 0.00 C ATOM 2077 C LEU A 142 -10.206 -13.162 23.814 1.00 0.00 C ATOM 2078 O LEU A 142 -9.241 -12.968 23.101 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.421 -12.235 23.120 1.00 0.00 C ATOM 2080 CG LEU A 142 -11.884 -11.350 21.993 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -10.535 -10.757 22.409 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -11.703 -12.190 20.727 1.00 0.00 C ATOM 0 H LEU A 142 -12.969 -14.099 24.725 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.445 -13.935 22.228 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.462 -12.494 22.928 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.397 -11.693 24.065 1.00 0.00 H new ATOM 0 HG LEU A 142 -12.590 -10.544 21.796 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.152 -10.126 21.607 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.663 -10.159 23.311 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.828 -11.563 22.606 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.321 -11.560 19.924 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.996 -12.996 20.923 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.663 -12.613 20.431 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.112 -13.089 25.114 1.00 0.00 N ATOM 2095 CA PHE A 143 -8.805 -12.761 25.748 1.00 0.00 C ATOM 2096 C PHE A 143 -7.763 -13.795 25.321 1.00 0.00 C ATOM 2097 O PHE A 143 -6.695 -13.457 24.852 1.00 0.00 O ATOM 2098 CB PHE A 143 -8.955 -12.783 27.271 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.690 -12.259 27.907 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.400 -10.890 27.864 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -6.807 -13.142 28.541 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -6.227 -10.404 28.453 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.634 -12.655 29.132 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.344 -11.287 29.087 1.00 0.00 C ATOM 0 H PHE A 143 -10.884 -13.242 25.763 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.485 -11.768 25.432 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.806 -12.173 27.572 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.154 -13.799 27.613 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.082 -10.209 27.376 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.030 -14.198 28.574 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.003 -9.348 28.419 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.954 -13.335 29.622 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.439 -10.912 29.541 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.064 -15.056 25.477 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.089 -16.108 25.075 1.00 0.00 C ATOM 2116 C LYS A 144 -6.637 -15.852 23.637 1.00 0.00 C ATOM 2117 O LYS A 144 -5.480 -16.007 23.302 1.00 0.00 O ATOM 2118 CB LYS A 144 -7.754 -17.483 25.165 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.081 -17.798 26.626 1.00 0.00 C ATOM 2120 CD LYS A 144 -8.663 -19.210 26.725 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.163 -19.457 28.150 1.00 0.00 C ATOM 2122 NZ LYS A 144 -9.280 -20.923 28.388 1.00 0.00 N ATOM 0 H LYS A 144 -8.942 -15.402 25.865 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.226 -16.081 25.740 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.665 -17.498 24.566 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.092 -18.246 24.757 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.181 -17.720 27.236 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.794 -17.071 27.015 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.482 -19.328 26.015 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.904 -19.947 26.462 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.475 -19.015 28.870 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.130 -18.976 28.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.620 -21.091 29.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.953 -21.332 27.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.349 -21.370 28.265 1.00 0.00 H new ATOM 2136 N ALA A 145 -7.543 -15.456 22.785 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.165 -15.186 21.370 1.00 0.00 C ATOM 2138 C ALA A 145 -6.059 -14.129 21.339 1.00 0.00 C ATOM 2139 O ALA A 145 -5.104 -14.237 20.596 1.00 0.00 O ATOM 2140 CB ALA A 145 -8.385 -14.671 20.604 1.00 0.00 C ATOM 0 H ALA A 145 -8.527 -15.308 23.008 1.00 0.00 H new ATOM 0 HA ALA A 145 -6.808 -16.105 20.904 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.108 -14.474 19.569 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.175 -15.421 20.631 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.743 -13.751 21.066 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.180 -13.111 22.146 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.134 -12.050 22.167 1.00 0.00 C ATOM 2148 C ILE A 146 -3.797 -12.670 22.577 1.00 0.00 C ATOM 2149 O ILE A 146 -2.771 -12.406 21.982 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.524 -10.965 23.174 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -6.986 -10.566 22.958 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.627 -9.741 22.978 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.206 -10.215 21.485 1.00 0.00 C ATOM 0 H ILE A 146 -6.957 -12.968 22.791 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.044 -11.606 21.176 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.399 -11.349 24.186 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.644 -11.384 23.250 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.238 -9.713 23.588 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -4.904 -8.968 23.695 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.586 -10.024 23.134 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.751 -9.358 21.965 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.247 -9.931 21.330 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.558 -9.384 21.208 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.970 -11.080 20.866 1.00 0.00 H new ATOM 2165 N GLU A 147 -3.801 -13.493 23.589 1.00 0.00 N ATOM 2166 CA GLU A 147 -2.531 -14.133 24.036 1.00 0.00 C ATOM 2167 C GLU A 147 -2.095 -15.172 23.001 1.00 0.00 C ATOM 2168 O GLU A 147 -0.924 -15.329 22.720 1.00 0.00 O ATOM 2169 CB GLU A 147 -2.750 -14.817 25.385 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.920 -13.756 26.474 1.00 0.00 C ATOM 2171 CD GLU A 147 -2.991 -14.436 27.844 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -3.064 -15.653 27.875 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.971 -13.728 28.837 1.00 0.00 O ATOM 0 H GLU A 147 -4.629 -13.750 24.126 1.00 0.00 H new ATOM 0 HA GLU A 147 -1.757 -13.373 24.138 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -3.633 -15.454 25.342 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -1.903 -15.462 25.620 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.086 -13.055 26.447 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.827 -13.179 26.295 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.031 -15.880 22.430 1.00 0.00 N ATOM 2181 CA ALA A 148 -2.671 -16.906 21.411 1.00 0.00 C ATOM 2182 C ALA A 148 -1.996 -16.219 20.224 1.00 0.00 C ATOM 2183 O ALA A 148 -1.088 -16.753 19.617 1.00 0.00 O ATOM 2184 CB ALA A 148 -3.938 -17.620 20.935 1.00 0.00 C ATOM 0 H ALA A 148 -4.028 -15.792 22.625 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.989 -17.635 21.849 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.675 -18.370 20.190 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.423 -18.105 21.782 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.621 -16.894 20.493 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.432 -15.035 19.888 1.00 0.00 N ATOM 2191 CA TYR A 149 -1.816 -14.310 18.743 1.00 0.00 C ATOM 2192 C TYR A 149 -0.412 -13.842 19.134 1.00 0.00 C ATOM 2193 O TYR A 149 0.553 -14.099 18.443 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.677 -13.097 18.388 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.292 -12.590 17.020 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.165 -11.772 16.867 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -3.060 -12.938 15.902 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.808 -11.303 15.598 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.702 -12.469 14.633 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.577 -11.651 14.481 1.00 0.00 C ATOM 2201 OH TYR A 149 -1.223 -11.189 13.229 1.00 0.00 O ATOM 0 H TYR A 149 -3.189 -14.539 20.358 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.751 -14.975 17.882 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.732 -13.370 18.403 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.541 -12.311 19.131 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.572 -11.503 17.729 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.929 -13.569 16.019 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.061 -10.672 15.480 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -3.294 -12.738 13.771 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.370 -11.591 12.961 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.293 -13.159 20.240 1.00 0.00 N ATOM 2212 CA LEU A 150 1.047 -12.675 20.676 1.00 0.00 C ATOM 2213 C LEU A 150 1.971 -13.875 20.900 1.00 0.00 C ATOM 2214 O LEU A 150 3.152 -13.823 20.615 1.00 0.00 O ATOM 2215 CB LEU A 150 0.907 -11.889 21.981 1.00 0.00 C ATOM 2216 CG LEU A 150 0.579 -10.429 21.664 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.600 -10.373 20.691 1.00 0.00 C ATOM 2218 CD2 LEU A 150 0.212 -9.697 22.955 1.00 0.00 C ATOM 0 H LEU A 150 -1.066 -12.916 20.860 1.00 0.00 H new ATOM 0 HA LEU A 150 1.469 -12.028 19.907 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.120 -12.324 22.597 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.832 -11.949 22.555 1.00 0.00 H new ATOM 0 HG LEU A 150 1.447 -9.950 21.211 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.835 -9.333 20.464 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.337 -10.895 19.771 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.469 -10.851 21.144 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.022 -8.657 22.729 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.657 -10.174 23.409 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.052 -9.738 23.648 1.00 0.00 H new ATOM 2230 N LEU A 151 1.443 -14.954 21.408 1.00 0.00 N ATOM 2231 CA LEU A 151 2.290 -16.156 21.649 1.00 0.00 C ATOM 2232 C LEU A 151 2.923 -16.606 20.331 1.00 0.00 C ATOM 2233 O LEU A 151 4.016 -17.133 20.304 1.00 0.00 O ATOM 2234 CB LEU A 151 1.423 -17.286 22.208 1.00 0.00 C ATOM 2235 CG LEU A 151 2.288 -18.527 22.439 1.00 0.00 C ATOM 2236 CD1 LEU A 151 3.401 -18.195 23.435 1.00 0.00 C ATOM 2237 CD2 LEU A 151 1.422 -19.656 22.999 1.00 0.00 C ATOM 0 H LEU A 151 0.462 -15.055 21.667 1.00 0.00 H new ATOM 0 HA LEU A 151 3.075 -15.910 22.365 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.959 -16.974 23.144 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.615 -17.517 21.513 1.00 0.00 H new ATOM 0 HG LEU A 151 2.729 -18.843 21.494 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.017 -19.079 23.600 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.019 -17.391 23.035 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.961 -17.878 24.380 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.038 -20.540 23.163 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.980 -19.341 23.944 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.630 -19.893 22.289 1.00 0.00 H new ATOM 2249 N ALA A 152 2.242 -16.401 19.237 1.00 0.00 N ATOM 2250 CA ALA A 152 2.805 -16.815 17.920 1.00 0.00 C ATOM 2251 C ALA A 152 3.517 -15.625 17.274 1.00 0.00 C ATOM 2252 O ALA A 152 4.088 -15.735 16.208 1.00 0.00 O ATOM 2253 CB ALA A 152 1.672 -17.289 17.008 1.00 0.00 C ATOM 0 H ALA A 152 1.321 -15.965 19.198 1.00 0.00 H new ATOM 0 HA ALA A 152 3.516 -17.628 18.067 1.00 0.00 H new ATOM 0 HB1 ALA A 152 2.083 -17.592 16.045 1.00 0.00 H new ATOM 0 HB2 ALA A 152 1.164 -18.136 17.469 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.960 -16.477 16.860 1.00 0.00 H new ATOM 2259 N HIS A 153 3.488 -14.486 17.912 1.00 0.00 N ATOM 2260 CA HIS A 153 4.164 -13.291 17.334 1.00 0.00 C ATOM 2261 C HIS A 153 5.099 -12.680 18.378 1.00 0.00 C ATOM 2262 O HIS A 153 4.804 -11.659 18.967 1.00 0.00 O ATOM 2263 CB HIS A 153 3.111 -12.257 16.926 1.00 0.00 C ATOM 2264 CG HIS A 153 2.396 -12.728 15.690 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.614 -13.871 15.678 1.00 0.00 N ATOM 2266 CD2 HIS A 153 2.335 -12.220 14.416 1.00 0.00 C ATOM 2267 CE1 HIS A 153 1.120 -14.013 14.435 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.529 -13.033 13.625 1.00 0.00 N ATOM 0 H HIS A 153 3.025 -14.332 18.808 1.00 0.00 H new ATOM 0 HA HIS A 153 4.741 -13.588 16.458 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.398 -12.109 17.737 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.586 -11.294 16.739 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.837 -11.325 14.079 1.00 0.00 H new ATOM 0 HE1 HIS A 153 0.472 -14.821 14.129 1.00 0.00 H new ATOM 0 HE2 HIS A 153 1.300 -12.908 12.639 1.00 0.00 H new ATOM 2276 N PRO A 154 6.253 -13.323 18.609 1.00 0.00 N ATOM 2277 CA PRO A 154 7.243 -12.849 19.584 1.00 0.00 C ATOM 2278 C PRO A 154 7.928 -11.561 19.118 1.00 0.00 C ATOM 2279 O PRO A 154 8.580 -10.880 19.884 1.00 0.00 O ATOM 2280 CB PRO A 154 8.259 -13.990 19.647 1.00 0.00 C ATOM 2281 CG PRO A 154 8.128 -14.680 18.331 1.00 0.00 C ATOM 2282 CD PRO A 154 6.683 -14.562 17.937 1.00 0.00 C ATOM 0 HA PRO A 154 6.789 -12.612 20.546 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.270 -13.613 19.798 1.00 0.00 H new ATOM 0 HB3 PRO A 154 8.044 -14.667 20.473 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.774 -14.219 17.584 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.426 -15.726 18.408 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.564 -14.496 16.856 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.103 -15.423 18.269 1.00 0.00 H new ATOM 2290 N ASP A 155 7.783 -11.221 17.866 1.00 0.00 N ATOM 2291 CA ASP A 155 8.423 -9.977 17.353 1.00 0.00 C ATOM 2292 C ASP A 155 7.620 -8.762 17.821 1.00 0.00 C ATOM 2293 O ASP A 155 8.143 -7.674 17.952 1.00 0.00 O ATOM 2294 CB ASP A 155 8.453 -10.010 15.823 1.00 0.00 C ATOM 2295 CG ASP A 155 9.284 -11.206 15.355 1.00 0.00 C ATOM 2296 OD1 ASP A 155 10.089 -11.687 16.136 1.00 0.00 O ATOM 2297 OD2 ASP A 155 9.101 -11.622 14.222 1.00 0.00 O ATOM 0 H ASP A 155 7.249 -11.751 17.177 1.00 0.00 H new ATOM 0 HA ASP A 155 9.442 -9.909 17.734 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.439 -10.082 15.430 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.879 -9.084 15.437 1.00 0.00 H new ATOM 2302 N TYR A 156 6.352 -8.940 18.076 1.00 0.00 N ATOM 2303 CA TYR A 156 5.516 -7.793 18.535 1.00 0.00 C ATOM 2304 C TYR A 156 5.748 -7.560 20.029 1.00 0.00 C ATOM 2305 O TYR A 156 5.602 -8.457 20.837 1.00 0.00 O ATOM 2306 CB TYR A 156 4.039 -8.111 18.292 1.00 0.00 C ATOM 2307 CG TYR A 156 3.199 -6.917 18.674 1.00 0.00 C ATOM 2308 CD1 TYR A 156 3.089 -5.830 17.800 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.530 -6.897 19.905 1.00 0.00 C ATOM 2310 CE1 TYR A 156 2.310 -4.721 18.155 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.752 -5.790 20.260 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.642 -4.701 19.385 1.00 0.00 C ATOM 2313 OH TYR A 156 0.874 -3.610 19.735 1.00 0.00 O ATOM 0 H TYR A 156 5.859 -9.829 17.987 1.00 0.00 H new ATOM 0 HA TYR A 156 5.791 -6.896 17.980 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.878 -8.362 17.244 1.00 0.00 H new ATOM 0 HB3 TYR A 156 3.742 -8.981 18.878 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.605 -5.846 16.851 1.00 0.00 H new ATOM 0 HD2 TYR A 156 2.615 -7.736 20.580 1.00 0.00 H new ATOM 0 HE1 TYR A 156 2.225 -3.882 17.480 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.236 -5.775 21.209 1.00 0.00 H new ATOM 0 HH TYR A 156 0.733 -3.043 18.948 1.00 0.00 H new ATOM 2323 N ASN A 157 6.106 -6.362 20.404 1.00 0.00 N ATOM 2324 CA ASN A 157 6.345 -6.075 21.846 1.00 0.00 C ATOM 2325 C ASN A 157 5.401 -4.961 22.307 1.00 0.00 C ATOM 2326 O ASN A 157 4.241 -5.002 21.932 1.00 0.00 O ATOM 2327 CB ASN A 157 7.794 -5.630 22.043 1.00 0.00 C ATOM 2328 CG ASN A 157 8.739 -6.722 21.539 1.00 0.00 C ATOM 2329 OD1 ASN A 157 9.894 -6.464 21.270 1.00 0.00 O ATOM 2330 ND2 ASN A 157 8.293 -7.940 21.398 1.00 0.00 N ATOM 2331 OXT ASN A 157 5.856 -4.086 23.025 1.00 0.00 O ATOM 0 H ASN A 157 6.243 -5.571 19.775 1.00 0.00 H new ATOM 0 HA ASN A 157 6.159 -6.975 22.432 1.00 0.00 H new ATOM 0 HB2 ASN A 157 7.976 -4.700 21.504 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.983 -5.429 23.098 1.00 0.00 H new ATOM 0 HD21 ASN A 157 8.915 -8.675 21.062 1.00 0.00 H new ATOM 0 HD22 ASN A 157 7.322 -8.157 21.624 1.00 0.00 H new TER 2338 ASN A 157