USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1386 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 153 MET CE :methyl 138:sc= -0.0368 (180deg=-0.0711) USER MOD Set 1.2: A 157 ASN : amide:sc= -0.983 K(o=-1,f=-2.1!) USER MOD Set 2.1: A 73 ASN : amide:sc= -2.2! C(o=-2.2!,f=-1.6!) USER MOD Set 2.2: A 145 MET CE :methyl 177:sc= 0 (180deg=0) USER MOD Set 3.1: A 67 TYR OH : rot 180:sc= 0.86 USER MOD Set 3.2: A 79 SER OG : rot -116:sc= 1.72 USER MOD Set 4.1: A 15 ASN : amide:sc= -0.208 K(o=-0.16,f=-3.7!) USER MOD Set 4.2: A 17 THR OG1 : rot -131:sc= 0.0522 USER MOD Set 5.1: A 10 SER OG : rot 19:sc= 2.02 USER MOD Set 5.2: A 19 THR OG1 : rot 99:sc= 1.25 USER MOD Single : A 1 MET CE :methyl -157:sc= -0.0731 (180deg=-0.643) USER MOD Single : A 1 MET N :NH3+ 173:sc= -0.592 (180deg=-0.629) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.0313 K(o=-0.031,f=-1.9!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 51:sc= 1.16 USER MOD Single : A 43 GLN : amide:sc= -0.597 X(o=-0.6,f=-0.25) USER MOD Single : A 48 LYS NZ :NH3+ -133:sc= 1.04 (180deg=-0.762) USER MOD Single : A 51 LYS NZ :NH3+ -163:sc= -0.044 (180deg=-0.363) USER MOD Single : A 53 LYS NZ :NH3+ -125:sc= -1.26 (180deg=-3.58!) USER MOD Single : A 54 THR OG1 : rot -159:sc= -1.26 USER MOD Single : A 55 LYS NZ :NH3+ -174:sc= -3.37! (180deg=-3.45!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -135:sc= -0.191 (180deg=-3.48!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 150:sc= -0.675 (180deg=-3.47!) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 81 CYS SG : rot -116:sc= 0.00584 USER MOD Single : A 83 TYR OH : rot -48:sc= 0.00959 USER MOD Single : A 87 LYS NZ :NH3+ 160:sc= -0.196 (180deg=-0.998) USER MOD Single : A 93 THR OG1 : rot 57:sc= 0.692 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.473 USER MOD Single : A 102 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.884 K(o=-0.88,f=-2.4!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 122:sc= 1.14 USER MOD Single : A 113 ASN : amide:sc= -0.0693 K(o=-0.069,f=-2.1!) USER MOD Single : A 116 MET CE :methyl 180:sc= -0.0734 (180deg=-0.0734) USER MOD Single : A 121 LYS NZ :NH3+ 147:sc= 0.767 (180deg=-0.524!) USER MOD Single : A 125 THR OG1 : rot 89:sc= 1.29 USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.971 USER MOD Single : A 130 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-2.2!) USER MOD Single : A 132 SER OG : rot 71:sc= 0.00123 USER MOD Single : A 133 TYR OH : rot 30:sc= -0.207 USER MOD Single : A 138 GLN : amide:sc= -0.333 K(o=-0.33,f=-0.89) USER MOD Single : A 142 THR OG1 : rot 88:sc= 0.2 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 LYS NZ :NH3+ -128:sc= -1.19 (180deg=-3.65!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -21:sc= 0.466 USER MOD Single : A 166 LYS NZ :NH3+ -173:sc= -1.21 (180deg=-1.35) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= -0.405 X(o=-0.41,f=-0.29) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 HIS : no HD1:sc= -3.72! C(o=-3.7!,f=-5.5!) USER MOD Single : A 173 HIS : no HE2:sc= -2.36 X(o=-2.4,f=-2.7!) USER MOD Single : A 174 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HE2:sc= -0.679 K(o=-0.68,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.507 -12.040 19.831 1.00 0.00 N ATOM 2 CA MET A 1 -16.507 -10.559 19.675 1.00 0.00 C ATOM 3 C MET A 1 -15.088 -10.097 19.330 1.00 0.00 C ATOM 4 O MET A 1 -14.692 -8.985 19.612 1.00 0.00 O ATOM 5 CB MET A 1 -16.966 -9.906 20.984 1.00 0.00 C ATOM 6 CG MET A 1 -18.445 -10.230 21.220 1.00 0.00 C ATOM 7 SD MET A 1 -19.021 -9.392 22.719 1.00 0.00 S ATOM 8 CE MET A 1 -18.145 -10.417 23.928 1.00 0.00 C ATOM 0 H1 MET A 1 -17.435 -12.352 20.180 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.315 -12.486 18.911 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.770 -12.318 20.510 1.00 0.00 H new ATOM 0 HA MET A 1 -17.190 -10.268 18.877 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.365 -10.271 21.816 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.821 -8.827 20.936 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.038 -9.912 20.363 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.580 -11.307 21.319 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.651 -10.356 24.892 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.136 -11.453 23.588 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.120 -10.060 24.033 1.00 0.00 H new ATOM 20 N ARG A 2 -14.320 -10.960 18.726 1.00 0.00 N ATOM 21 CA ARG A 2 -12.913 -10.600 18.362 1.00 0.00 C ATOM 22 C ARG A 2 -12.899 -9.654 17.162 1.00 0.00 C ATOM 23 O ARG A 2 -13.686 -9.767 16.242 1.00 0.00 O ATOM 24 CB ARG A 2 -12.138 -11.877 18.022 1.00 0.00 C ATOM 25 CG ARG A 2 -12.110 -12.820 19.239 1.00 0.00 C ATOM 26 CD ARG A 2 -11.001 -12.398 20.213 1.00 0.00 C ATOM 27 NE ARG A 2 -9.682 -12.420 19.509 1.00 0.00 N ATOM 28 CZ ARG A 2 -8.995 -13.528 19.420 1.00 0.00 C ATOM 29 NH1 ARG A 2 -9.450 -14.633 19.943 1.00 0.00 N ATOM 30 NH2 ARG A 2 -7.845 -13.525 18.804 1.00 0.00 N ATOM 0 H ARG A 2 -14.604 -11.905 18.466 1.00 0.00 H new ATOM 0 HA ARG A 2 -12.443 -10.097 19.207 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -12.604 -12.379 17.174 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -11.120 -11.625 17.724 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -13.075 -12.801 19.745 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -11.943 -13.846 18.910 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -11.202 -11.399 20.599 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -10.979 -13.072 21.069 1.00 0.00 H new ATOM 0 HE ARG A 2 -9.315 -11.563 19.095 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -10.348 -14.637 20.426 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -8.907 -15.494 19.869 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -7.487 -12.661 18.396 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -7.303 -14.386 18.731 1.00 0.00 H new ATOM 44 N THR A 3 -12.000 -8.713 17.182 1.00 0.00 N ATOM 45 CA THR A 3 -11.902 -7.727 16.068 1.00 0.00 C ATOM 46 C THR A 3 -11.408 -8.409 14.794 1.00 0.00 C ATOM 47 O THR A 3 -10.511 -9.229 14.807 1.00 0.00 O ATOM 48 CB THR A 3 -10.931 -6.610 16.461 1.00 0.00 C ATOM 49 OG1 THR A 3 -11.316 -6.070 17.717 1.00 0.00 O ATOM 50 CG2 THR A 3 -10.964 -5.510 15.397 1.00 0.00 C ATOM 0 H THR A 3 -11.320 -8.582 17.931 1.00 0.00 H new ATOM 0 HA THR A 3 -12.890 -7.308 15.880 1.00 0.00 H new ATOM 0 HB THR A 3 -9.921 -7.013 16.535 1.00 0.00 H new ATOM 0 HG1 THR A 3 -10.694 -5.356 17.971 1.00 0.00 H new ATOM 0 HG21 THR A 3 -10.273 -4.714 15.675 1.00 0.00 H new ATOM 0 HG22 THR A 3 -10.669 -5.926 14.434 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.973 -5.105 15.323 1.00 0.00 H new ATOM 58 N ASP A 4 -12.002 -8.065 13.693 1.00 0.00 N ATOM 59 CA ASP A 4 -11.600 -8.669 12.394 1.00 0.00 C ATOM 60 C ASP A 4 -10.378 -7.938 11.838 1.00 0.00 C ATOM 61 O ASP A 4 -10.417 -6.762 11.531 1.00 0.00 O ATOM 62 CB ASP A 4 -12.760 -8.555 11.404 1.00 0.00 C ATOM 63 CG ASP A 4 -12.467 -9.408 10.169 1.00 0.00 C ATOM 64 OD1 ASP A 4 -11.620 -10.281 10.266 1.00 0.00 O ATOM 65 OD2 ASP A 4 -13.095 -9.175 9.150 1.00 0.00 O ATOM 0 H ASP A 4 -12.758 -7.383 13.634 1.00 0.00 H new ATOM 0 HA ASP A 4 -11.349 -9.719 12.545 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -13.686 -8.885 11.874 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -12.903 -7.514 11.114 1.00 0.00 H new ATOM 70 N LEU A 5 -9.296 -8.646 11.704 1.00 0.00 N ATOM 71 CA LEU A 5 -8.041 -8.045 11.163 1.00 0.00 C ATOM 72 C LEU A 5 -7.587 -6.899 12.065 1.00 0.00 C ATOM 73 O LEU A 5 -8.389 -6.157 12.598 1.00 0.00 O ATOM 74 CB LEU A 5 -8.289 -7.532 9.743 1.00 0.00 C ATOM 75 CG LEU A 5 -9.101 -8.572 8.958 1.00 0.00 C ATOM 76 CD1 LEU A 5 -9.188 -8.156 7.488 1.00 0.00 C ATOM 77 CD2 LEU A 5 -8.429 -9.945 9.067 1.00 0.00 C ATOM 0 H LEU A 5 -9.223 -9.633 11.950 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.258 -8.803 11.135 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.827 -6.584 9.776 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.340 -7.343 9.242 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.106 -8.631 9.376 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.765 -8.896 6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.677 -7.185 7.413 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.184 -8.090 7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.009 -10.679 8.508 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.421 -9.890 8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.378 -10.243 10.114 1.00 0.00 H new ATOM 89 N ALA A 6 -6.299 -6.755 12.249 1.00 0.00 N ATOM 90 CA ALA A 6 -5.792 -5.659 13.140 1.00 0.00 C ATOM 91 C ALA A 6 -5.422 -4.434 12.308 1.00 0.00 C ATOM 92 O ALA A 6 -4.630 -4.497 11.387 1.00 0.00 O ATOM 93 CB ALA A 6 -4.564 -6.158 13.920 1.00 0.00 C ATOM 0 H ALA A 6 -5.579 -7.342 11.826 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.575 -5.378 13.844 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.196 -5.362 14.567 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -4.844 -7.019 14.527 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.781 -6.447 13.219 1.00 0.00 H new ATOM 99 N LEU A 7 -6.002 -3.321 12.642 1.00 0.00 N ATOM 100 CA LEU A 7 -5.725 -2.050 11.905 1.00 0.00 C ATOM 101 C LEU A 7 -5.105 -1.034 12.876 1.00 0.00 C ATOM 102 O LEU A 7 -5.638 -0.763 13.934 1.00 0.00 O ATOM 103 CB LEU A 7 -7.054 -1.518 11.352 1.00 0.00 C ATOM 104 CG LEU A 7 -6.853 -0.168 10.656 1.00 0.00 C ATOM 105 CD1 LEU A 7 -5.820 -0.303 9.526 1.00 0.00 C ATOM 106 CD2 LEU A 7 -8.194 0.288 10.068 1.00 0.00 C ATOM 0 H LEU A 7 -6.670 -3.231 13.408 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.029 -2.220 11.083 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.473 -2.236 10.648 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.774 -1.410 12.164 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.490 0.563 11.379 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.686 0.663 9.039 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.869 -0.636 9.941 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.172 -1.032 8.796 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.065 1.249 9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.545 -0.451 9.347 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.926 0.391 10.869 1.00 0.00 H new ATOM 118 N ASP A 8 -3.973 -0.487 12.527 1.00 0.00 N ATOM 119 CA ASP A 8 -3.300 0.505 13.430 1.00 0.00 C ATOM 120 C ASP A 8 -2.601 1.564 12.577 1.00 0.00 C ATOM 121 O ASP A 8 -1.749 1.261 11.760 1.00 0.00 O ATOM 122 CB ASP A 8 -2.273 -0.213 14.306 1.00 0.00 C ATOM 123 CG ASP A 8 -1.659 0.780 15.298 1.00 0.00 C ATOM 124 OD1 ASP A 8 -2.400 1.310 16.109 1.00 0.00 O ATOM 125 OD2 ASP A 8 -0.461 0.989 15.231 1.00 0.00 O ATOM 0 H ASP A 8 -3.480 -0.681 11.655 1.00 0.00 H new ATOM 0 HA ASP A 8 -4.042 0.983 14.070 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -2.749 -1.033 14.844 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.492 -0.651 13.684 1.00 0.00 H new ATOM 130 N PHE A 9 -2.969 2.804 12.755 1.00 0.00 N ATOM 131 CA PHE A 9 -2.351 3.912 11.955 1.00 0.00 C ATOM 132 C PHE A 9 -1.431 4.739 12.856 1.00 0.00 C ATOM 133 O PHE A 9 -1.827 5.220 13.901 1.00 0.00 O ATOM 134 CB PHE A 9 -3.471 4.810 11.393 1.00 0.00 C ATOM 135 CG PHE A 9 -2.993 5.492 10.133 1.00 0.00 C ATOM 136 CD1 PHE A 9 -3.185 4.870 8.894 1.00 0.00 C ATOM 137 CD2 PHE A 9 -2.353 6.734 10.203 1.00 0.00 C ATOM 138 CE1 PHE A 9 -2.736 5.492 7.722 1.00 0.00 C ATOM 139 CE2 PHE A 9 -1.905 7.356 9.031 1.00 0.00 C ATOM 140 CZ PHE A 9 -2.097 6.734 7.791 1.00 0.00 C ATOM 0 H PHE A 9 -3.677 3.104 13.425 1.00 0.00 H new ATOM 0 HA PHE A 9 -1.768 3.495 11.133 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.357 4.212 11.181 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.759 5.555 12.134 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -3.679 3.911 8.842 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.205 7.213 11.160 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -2.883 5.013 6.765 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -1.412 8.315 9.083 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.751 7.214 6.887 1.00 0.00 H new ATOM 150 N SER A 10 -0.202 4.902 12.451 1.00 0.00 N ATOM 151 CA SER A 10 0.767 5.695 13.267 1.00 0.00 C ATOM 152 C SER A 10 1.612 6.561 12.335 1.00 0.00 C ATOM 153 O SER A 10 2.096 6.108 11.317 1.00 0.00 O ATOM 154 CB SER A 10 1.679 4.746 14.041 1.00 0.00 C ATOM 155 OG SER A 10 2.127 3.710 13.172 1.00 0.00 O ATOM 0 H SER A 10 0.177 4.519 11.585 1.00 0.00 H new ATOM 0 HA SER A 10 0.224 6.328 13.969 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.532 5.292 14.445 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.143 4.319 14.889 1.00 0.00 H new ATOM 0 HG SER A 10 2.014 3.993 12.240 1.00 0.00 H new ATOM 161 N VAL A 11 1.787 7.805 12.683 1.00 0.00 N ATOM 162 CA VAL A 11 2.601 8.737 11.838 1.00 0.00 C ATOM 163 C VAL A 11 3.723 9.335 12.688 1.00 0.00 C ATOM 164 O VAL A 11 3.508 9.809 13.786 1.00 0.00 O ATOM 165 CB VAL A 11 1.705 9.858 11.304 1.00 0.00 C ATOM 166 CG1 VAL A 11 2.573 10.940 10.650 1.00 0.00 C ATOM 167 CG2 VAL A 11 0.737 9.280 10.269 1.00 0.00 C ATOM 0 H VAL A 11 1.398 8.225 13.527 1.00 0.00 H new ATOM 0 HA VAL A 11 3.031 8.191 10.998 1.00 0.00 H new ATOM 0 HB VAL A 11 1.140 10.298 12.125 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.935 11.738 10.270 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.263 11.348 11.388 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.138 10.504 9.826 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.097 10.075 9.886 1.00 0.00 H new ATOM 0 HG22 VAL A 11 1.303 8.842 9.447 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.121 8.511 10.736 1.00 0.00 H new ATOM 177 N ASN A 12 4.918 9.317 12.174 1.00 0.00 N ATOM 178 CA ASN A 12 6.080 9.885 12.925 1.00 0.00 C ATOM 179 C ASN A 12 6.356 11.306 12.424 1.00 0.00 C ATOM 180 O ASN A 12 7.125 11.522 11.509 1.00 0.00 O ATOM 181 CB ASN A 12 7.304 8.999 12.685 1.00 0.00 C ATOM 182 CG ASN A 12 7.124 7.679 13.439 1.00 0.00 C ATOM 183 OD1 ASN A 12 6.347 7.599 14.368 1.00 0.00 O ATOM 184 ND2 ASN A 12 7.812 6.632 13.075 1.00 0.00 N ATOM 0 H ASN A 12 5.146 8.931 11.258 1.00 0.00 H new ATOM 0 HA ASN A 12 5.860 9.919 13.992 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.427 8.809 11.619 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.207 9.506 13.025 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.696 5.748 13.571 1.00 0.00 H new ATOM 0 HD22 ASN A 12 8.465 6.697 12.295 1.00 0.00 H new ATOM 191 N LYS A 13 5.730 12.269 13.033 1.00 0.00 N ATOM 192 CA LYS A 13 5.936 13.694 12.631 1.00 0.00 C ATOM 193 C LYS A 13 7.376 14.110 12.945 1.00 0.00 C ATOM 194 O LYS A 13 8.007 14.840 12.207 1.00 0.00 O ATOM 195 CB LYS A 13 4.969 14.583 13.414 1.00 0.00 C ATOM 196 CG LYS A 13 3.537 14.323 12.941 1.00 0.00 C ATOM 197 CD LYS A 13 2.569 15.212 13.726 1.00 0.00 C ATOM 198 CE LYS A 13 1.142 14.988 13.220 1.00 0.00 C ATOM 199 NZ LYS A 13 0.207 15.879 13.963 1.00 0.00 N ATOM 0 H LYS A 13 5.075 12.133 13.803 1.00 0.00 H new ATOM 0 HA LYS A 13 5.752 13.803 11.562 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.053 14.378 14.481 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.226 15.632 13.270 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.452 14.529 11.874 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.281 13.273 13.084 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.629 14.982 14.790 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.846 16.260 13.611 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.087 15.195 12.151 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.855 13.946 13.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.763 15.728 13.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.253 15.661 14.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.478 16.871 13.810 1.00 0.00 H new ATOM 213 N GLU A 14 7.890 13.656 14.052 1.00 0.00 N ATOM 214 CA GLU A 14 9.283 14.023 14.448 1.00 0.00 C ATOM 215 C GLU A 14 10.266 13.528 13.385 1.00 0.00 C ATOM 216 O GLU A 14 11.183 14.224 12.995 1.00 0.00 O ATOM 217 CB GLU A 14 9.620 13.358 15.795 1.00 0.00 C ATOM 218 CG GLU A 14 8.737 13.960 16.906 1.00 0.00 C ATOM 219 CD GLU A 14 7.373 13.256 16.944 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.132 12.419 16.091 1.00 0.00 O ATOM 221 OE2 GLU A 14 6.606 13.546 17.850 1.00 0.00 O ATOM 0 H GLU A 14 7.404 13.042 14.706 1.00 0.00 H new ATOM 0 HA GLU A 14 9.360 15.106 14.540 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.458 12.282 15.731 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.673 13.508 16.032 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.234 13.857 17.871 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.598 15.027 16.731 1.00 0.00 H new ATOM 228 N ASN A 15 10.084 12.329 12.914 1.00 0.00 N ATOM 229 CA ASN A 15 11.008 11.781 11.871 1.00 0.00 C ATOM 230 C ASN A 15 10.433 12.072 10.481 1.00 0.00 C ATOM 231 O ASN A 15 11.024 11.749 9.470 1.00 0.00 O ATOM 232 CB ASN A 15 11.135 10.269 12.070 1.00 0.00 C ATOM 233 CG ASN A 15 12.250 9.729 11.175 1.00 0.00 C ATOM 234 OD1 ASN A 15 11.994 9.019 10.224 1.00 0.00 O ATOM 235 ND2 ASN A 15 13.488 10.042 11.444 1.00 0.00 N ATOM 0 H ASN A 15 9.336 11.699 13.203 1.00 0.00 H new ATOM 0 HA ASN A 15 11.989 12.247 11.958 1.00 0.00 H new ATOM 0 HB2 ASN A 15 11.352 10.046 13.115 1.00 0.00 H new ATOM 0 HB3 ASN A 15 10.191 9.779 11.829 1.00 0.00 H new ATOM 0 HD21 ASN A 15 14.243 9.690 10.855 1.00 0.00 H new ATOM 0 HD22 ASN A 15 13.701 10.639 12.243 1.00 0.00 H new ATOM 242 N LYS A 16 9.281 12.689 10.432 1.00 0.00 N ATOM 243 CA LYS A 16 8.643 13.017 9.117 1.00 0.00 C ATOM 244 C LYS A 16 8.477 11.742 8.287 1.00 0.00 C ATOM 245 O LYS A 16 8.756 11.706 7.105 1.00 0.00 O ATOM 246 CB LYS A 16 9.500 14.041 8.365 1.00 0.00 C ATOM 247 CG LYS A 16 9.419 15.388 9.092 1.00 0.00 C ATOM 248 CD LYS A 16 10.285 16.420 8.369 1.00 0.00 C ATOM 249 CE LYS A 16 10.195 17.765 9.093 1.00 0.00 C ATOM 250 NZ LYS A 16 11.026 18.774 8.375 1.00 0.00 N ATOM 0 H LYS A 16 8.749 12.983 11.251 1.00 0.00 H new ATOM 0 HA LYS A 16 7.657 13.449 9.291 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.535 13.702 8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.148 14.145 7.339 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.385 15.730 9.129 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.755 15.276 10.123 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.321 16.082 8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.953 16.529 7.337 1.00 0.00 H new ATOM 0 HE2 LYS A 16 9.158 18.098 9.137 1.00 0.00 H new ATOM 0 HE3 LYS A 16 10.540 17.660 10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 10.965 19.688 8.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.016 18.457 8.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 10.677 18.881 7.401 1.00 0.00 H new ATOM 264 N THR A 17 8.009 10.696 8.909 1.00 0.00 N ATOM 265 CA THR A 17 7.795 9.399 8.186 1.00 0.00 C ATOM 266 C THR A 17 6.450 8.804 8.596 1.00 0.00 C ATOM 267 O THR A 17 5.880 9.174 9.603 1.00 0.00 O ATOM 268 CB THR A 17 8.914 8.422 8.542 1.00 0.00 C ATOM 269 OG1 THR A 17 9.067 8.366 9.955 1.00 0.00 O ATOM 270 CG2 THR A 17 10.216 8.881 7.892 1.00 0.00 C ATOM 0 H THR A 17 7.761 10.679 9.898 1.00 0.00 H new ATOM 0 HA THR A 17 7.801 9.579 7.111 1.00 0.00 H new ATOM 0 HB THR A 17 8.662 7.428 8.173 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.014 8.467 10.186 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.015 8.184 8.146 1.00 0.00 H new ATOM 0 HG22 THR A 17 10.091 8.911 6.810 1.00 0.00 H new ATOM 0 HG23 THR A 17 10.473 9.876 8.256 1.00 0.00 H new ATOM 278 N ILE A 18 5.937 7.889 7.817 1.00 0.00 N ATOM 279 CA ILE A 18 4.615 7.259 8.142 1.00 0.00 C ATOM 280 C ILE A 18 4.806 5.768 8.408 1.00 0.00 C ATOM 281 O ILE A 18 5.395 5.049 7.620 1.00 0.00 O ATOM 282 CB ILE A 18 3.674 7.431 6.956 1.00 0.00 C ATOM 283 CG1 ILE A 18 3.481 8.925 6.676 1.00 0.00 C ATOM 284 CG2 ILE A 18 2.319 6.807 7.299 1.00 0.00 C ATOM 285 CD1 ILE A 18 2.832 9.123 5.301 1.00 0.00 C ATOM 0 H ILE A 18 6.377 7.546 6.963 1.00 0.00 H new ATOM 0 HA ILE A 18 4.196 7.738 9.027 1.00 0.00 H new ATOM 0 HB ILE A 18 4.096 6.944 6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.855 9.370 7.450 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.443 9.437 6.710 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.640 6.926 6.455 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.450 5.746 7.512 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.901 7.304 8.174 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.699 10.188 5.111 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.473 8.695 4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.861 8.627 5.282 1.00 0.00 H new ATOM 297 N THR A 19 4.302 5.306 9.518 1.00 0.00 N ATOM 298 CA THR A 19 4.424 3.859 9.883 1.00 0.00 C ATOM 299 C THR A 19 3.030 3.235 9.932 1.00 0.00 C ATOM 300 O THR A 19 2.194 3.604 10.742 1.00 0.00 O ATOM 301 CB THR A 19 5.086 3.737 11.257 1.00 0.00 C ATOM 302 OG1 THR A 19 4.393 4.549 12.197 1.00 0.00 O ATOM 303 CG2 THR A 19 6.539 4.195 11.159 1.00 0.00 C ATOM 0 H THR A 19 3.802 5.876 10.201 1.00 0.00 H new ATOM 0 HA THR A 19 5.031 3.341 9.140 1.00 0.00 H new ATOM 0 HB THR A 19 5.051 2.698 11.586 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.781 3.992 12.722 1.00 0.00 H new ATOM 0 HG21 THR A 19 7.014 4.110 12.136 1.00 0.00 H new ATOM 0 HG22 THR A 19 7.070 3.570 10.441 1.00 0.00 H new ATOM 0 HG23 THR A 19 6.572 5.233 10.829 1.00 0.00 H new ATOM 311 N ILE A 20 2.776 2.293 9.066 1.00 0.00 N ATOM 312 CA ILE A 20 1.438 1.621 9.034 1.00 0.00 C ATOM 313 C ILE A 20 1.606 0.161 9.424 1.00 0.00 C ATOM 314 O ILE A 20 2.460 -0.537 8.912 1.00 0.00 O ATOM 315 CB ILE A 20 0.861 1.695 7.620 1.00 0.00 C ATOM 316 CG1 ILE A 20 0.855 3.153 7.151 1.00 0.00 C ATOM 317 CG2 ILE A 20 -0.571 1.153 7.630 1.00 0.00 C ATOM 318 CD1 ILE A 20 0.135 4.045 8.173 1.00 0.00 C ATOM 0 H ILE A 20 3.442 1.954 8.371 1.00 0.00 H new ATOM 0 HA ILE A 20 0.764 2.119 9.730 1.00 0.00 H new ATOM 0 HB ILE A 20 1.471 1.098 6.941 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.879 3.501 7.014 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.360 3.227 6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.986 1.204 6.624 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.565 0.117 7.968 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.182 1.752 8.305 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.141 5.077 7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.895 3.707 8.289 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.647 3.985 9.133 1.00 0.00 H new ATOM 330 N LYS A 21 0.793 -0.296 10.334 1.00 0.00 N ATOM 331 CA LYS A 21 0.877 -1.718 10.791 1.00 0.00 C ATOM 332 C LYS A 21 -0.481 -2.388 10.606 1.00 0.00 C ATOM 333 O LYS A 21 -1.500 -1.910 11.077 1.00 0.00 O ATOM 334 CB LYS A 21 1.272 -1.752 12.270 1.00 0.00 C ATOM 335 CG LYS A 21 2.707 -1.248 12.419 1.00 0.00 C ATOM 336 CD LYS A 21 3.124 -1.307 13.890 1.00 0.00 C ATOM 337 CE LYS A 21 4.598 -0.907 14.026 1.00 0.00 C ATOM 338 NZ LYS A 21 4.722 0.575 13.935 1.00 0.00 N ATOM 0 H LYS A 21 0.066 0.257 10.787 1.00 0.00 H new ATOM 0 HA LYS A 21 1.626 -2.250 10.204 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.593 -1.131 12.854 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.188 -2.767 12.658 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.381 -1.856 11.815 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.784 -0.225 12.050 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.500 -0.638 14.482 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.973 -2.313 14.281 1.00 0.00 H new ATOM 0 HE2 LYS A 21 4.994 -1.258 14.979 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.188 -1.381 13.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.722 0.846 14.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.359 0.898 13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.172 1.017 14.699 1.00 0.00 H new ATOM 352 N ARG A 22 -0.499 -3.495 9.917 1.00 0.00 N ATOM 353 CA ARG A 22 -1.786 -4.222 9.688 1.00 0.00 C ATOM 354 C ARG A 22 -1.537 -5.726 9.783 1.00 0.00 C ATOM 355 O ARG A 22 -0.481 -6.215 9.432 1.00 0.00 O ATOM 356 CB ARG A 22 -2.325 -3.889 8.298 1.00 0.00 C ATOM 357 CG ARG A 22 -2.762 -2.425 8.261 1.00 0.00 C ATOM 358 CD ARG A 22 -3.283 -2.078 6.861 1.00 0.00 C ATOM 359 NE ARG A 22 -3.712 -0.648 6.828 1.00 0.00 N ATOM 360 CZ ARG A 22 -4.043 -0.081 5.697 1.00 0.00 C ATOM 361 NH1 ARG A 22 -3.998 -0.755 4.581 1.00 0.00 N ATOM 362 NH2 ARG A 22 -4.419 1.168 5.685 1.00 0.00 N ATOM 0 H ARG A 22 0.323 -3.931 9.500 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.513 -3.918 10.441 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -1.558 -4.070 7.545 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.167 -4.538 8.057 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.540 -2.249 9.004 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -1.923 -1.778 8.518 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -2.504 -2.252 6.118 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.121 -2.726 6.602 1.00 0.00 H new ATOM 0 HE ARG A 22 -3.747 -0.110 7.694 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -3.703 -1.731 4.586 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.258 -0.306 3.703 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -4.454 1.698 6.556 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -4.678 1.614 4.805 1.00 0.00 H new ATOM 376 N GLU A 23 -2.507 -6.456 10.262 1.00 0.00 N ATOM 377 CA GLU A 23 -2.353 -7.942 10.402 1.00 0.00 C ATOM 378 C GLU A 23 -3.481 -8.649 9.658 1.00 0.00 C ATOM 379 O GLU A 23 -4.641 -8.287 9.764 1.00 0.00 O ATOM 380 CB GLU A 23 -2.415 -8.319 11.881 1.00 0.00 C ATOM 381 CG GLU A 23 -1.244 -7.664 12.613 1.00 0.00 C ATOM 382 CD GLU A 23 -1.298 -8.015 14.102 1.00 0.00 C ATOM 383 OE1 GLU A 23 -2.202 -8.736 14.489 1.00 0.00 O ATOM 384 OE2 GLU A 23 -0.432 -7.556 14.831 1.00 0.00 O ATOM 0 H GLU A 23 -3.409 -6.088 10.566 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.394 -8.246 9.982 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.360 -7.991 12.314 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.372 -9.402 11.995 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.301 -8.003 12.185 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.282 -6.582 12.484 1.00 0.00 H new ATOM 391 N PHE A 24 -3.133 -9.662 8.911 1.00 0.00 N ATOM 392 CA PHE A 24 -4.149 -10.440 8.132 1.00 0.00 C ATOM 393 C PHE A 24 -3.975 -11.931 8.428 1.00 0.00 C ATOM 394 O PHE A 24 -2.875 -12.426 8.578 1.00 0.00 O ATOM 395 CB PHE A 24 -3.936 -10.200 6.637 1.00 0.00 C ATOM 396 CG PHE A 24 -4.130 -8.737 6.328 1.00 0.00 C ATOM 397 CD1 PHE A 24 -5.423 -8.215 6.219 1.00 0.00 C ATOM 398 CD2 PHE A 24 -3.020 -7.903 6.150 1.00 0.00 C ATOM 399 CE1 PHE A 24 -5.608 -6.858 5.932 1.00 0.00 C ATOM 400 CE2 PHE A 24 -3.206 -6.545 5.861 1.00 0.00 C ATOM 401 CZ PHE A 24 -4.500 -6.022 5.753 1.00 0.00 C ATOM 0 H PHE A 24 -2.173 -9.991 8.804 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.151 -10.119 8.416 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.933 -10.514 6.347 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.638 -10.801 6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.279 -8.859 6.356 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.022 -8.306 6.235 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.607 -6.455 5.849 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.350 -5.901 5.721 1.00 0.00 H new ATOM 0 HZ PHE A 24 -4.643 -4.975 5.532 1.00 0.00 H new ATOM 411 N ALA A 25 -5.059 -12.644 8.506 1.00 0.00 N ATOM 412 CA ALA A 25 -4.986 -14.109 8.788 1.00 0.00 C ATOM 413 C ALA A 25 -4.727 -14.869 7.487 1.00 0.00 C ATOM 414 O ALA A 25 -5.605 -15.499 6.927 1.00 0.00 O ATOM 415 CB ALA A 25 -6.309 -14.562 9.411 1.00 0.00 C ATOM 0 H ALA A 25 -6.003 -12.276 8.386 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.171 -14.315 9.482 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.265 -15.631 9.621 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.480 -14.017 10.339 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.125 -14.361 8.717 1.00 0.00 H new ATOM 421 N ALA A 26 -3.520 -14.811 7.007 1.00 0.00 N ATOM 422 CA ALA A 26 -3.170 -15.527 5.742 1.00 0.00 C ATOM 423 C ALA A 26 -1.662 -15.776 5.704 1.00 0.00 C ATOM 424 O ALA A 26 -0.887 -15.089 6.342 1.00 0.00 O ATOM 425 CB ALA A 26 -3.573 -14.682 4.534 1.00 0.00 C ATOM 0 H ALA A 26 -2.751 -14.296 7.436 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.704 -16.477 5.708 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.314 -15.211 3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.648 -14.502 4.558 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.045 -13.729 4.564 1.00 0.00 H new ATOM 431 N VAL A 27 -1.247 -16.758 4.962 1.00 0.00 N ATOM 432 CA VAL A 27 0.210 -17.073 4.874 1.00 0.00 C ATOM 433 C VAL A 27 0.912 -16.085 3.939 1.00 0.00 C ATOM 434 O VAL A 27 0.296 -15.393 3.151 1.00 0.00 O ATOM 435 CB VAL A 27 0.398 -18.503 4.352 1.00 0.00 C ATOM 436 CG1 VAL A 27 -0.030 -19.498 5.433 1.00 0.00 C ATOM 437 CG2 VAL A 27 -0.452 -18.720 3.094 1.00 0.00 C ATOM 0 H VAL A 27 -1.854 -17.362 4.408 1.00 0.00 H new ATOM 0 HA VAL A 27 0.650 -16.988 5.868 1.00 0.00 H new ATOM 0 HB VAL A 27 1.448 -18.657 4.103 1.00 0.00 H new ATOM 0 HG11 VAL A 27 0.103 -20.515 5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 27 0.581 -19.352 6.324 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.079 -19.336 5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.312 -19.738 2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.504 -18.562 3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.146 -18.014 2.322 1.00 0.00 H new ATOM 447 N ARG A 28 2.206 -16.026 4.038 1.00 0.00 N ATOM 448 CA ARG A 28 2.999 -15.098 3.178 1.00 0.00 C ATOM 449 C ARG A 28 2.787 -15.451 1.704 1.00 0.00 C ATOM 450 O ARG A 28 2.819 -14.604 0.835 1.00 0.00 O ATOM 451 CB ARG A 28 4.489 -15.241 3.538 1.00 0.00 C ATOM 452 CG ARG A 28 4.975 -16.671 3.247 1.00 0.00 C ATOM 453 CD ARG A 28 6.454 -16.810 3.643 1.00 0.00 C ATOM 454 NE ARG A 28 6.587 -16.720 5.128 1.00 0.00 N ATOM 455 CZ ARG A 28 7.769 -16.724 5.688 1.00 0.00 C ATOM 456 NH1 ARG A 28 8.851 -16.801 4.958 1.00 0.00 N ATOM 457 NH2 ARG A 28 7.868 -16.651 6.986 1.00 0.00 N ATOM 0 H ARG A 28 2.760 -16.587 4.685 1.00 0.00 H new ATOM 0 HA ARG A 28 2.675 -14.071 3.345 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.079 -14.526 2.965 1.00 0.00 H new ATOM 0 HB3 ARG A 28 4.639 -15.006 4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 28 4.372 -17.390 3.802 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.850 -16.899 2.189 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.847 -17.763 3.290 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.043 -16.026 3.167 1.00 0.00 H new ATOM 0 HE ARG A 28 5.751 -16.655 5.709 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.778 -16.859 3.942 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.768 -16.803 5.404 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.026 -16.591 7.559 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.787 -16.654 7.428 1.00 0.00 H new ATOM 471 N ALA A 29 2.586 -16.706 1.423 1.00 0.00 N ATOM 472 CA ALA A 29 2.386 -17.147 0.007 1.00 0.00 C ATOM 473 C ALA A 29 1.157 -16.457 -0.599 1.00 0.00 C ATOM 474 O ALA A 29 1.200 -15.947 -1.701 1.00 0.00 O ATOM 475 CB ALA A 29 2.167 -18.660 -0.012 1.00 0.00 C ATOM 0 H ALA A 29 2.551 -17.454 2.115 1.00 0.00 H new ATOM 0 HA ALA A 29 3.266 -16.881 -0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.020 -18.993 -1.039 1.00 0.00 H new ATOM 0 HB2 ALA A 29 3.039 -19.159 0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 29 1.286 -18.908 0.579 1.00 0.00 H new ATOM 481 N ILE A 30 0.062 -16.444 0.106 1.00 0.00 N ATOM 482 CA ILE A 30 -1.173 -15.793 -0.435 1.00 0.00 C ATOM 483 C ILE A 30 -0.937 -14.287 -0.592 1.00 0.00 C ATOM 484 O ILE A 30 -1.302 -13.686 -1.584 1.00 0.00 O ATOM 485 CB ILE A 30 -2.343 -16.035 0.524 1.00 0.00 C ATOM 486 CG1 ILE A 30 -2.712 -17.522 0.505 1.00 0.00 C ATOM 487 CG2 ILE A 30 -3.556 -15.204 0.089 1.00 0.00 C ATOM 488 CD1 ILE A 30 -3.679 -17.829 1.650 1.00 0.00 C ATOM 0 H ILE A 30 -0.036 -16.855 1.034 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.410 -16.222 -1.409 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.050 -15.739 1.531 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -3.170 -17.781 -0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.813 -18.131 0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.384 -15.381 0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.295 -14.146 0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.853 -15.493 -0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.939 -18.887 1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.205 -17.587 2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -4.583 -17.232 1.533 1.00 0.00 H new ATOM 500 N VAL A 31 -0.331 -13.673 0.382 1.00 0.00 N ATOM 501 CA VAL A 31 -0.069 -12.202 0.295 1.00 0.00 C ATOM 502 C VAL A 31 0.893 -11.929 -0.867 1.00 0.00 C ATOM 503 O VAL A 31 0.706 -11.022 -1.651 1.00 0.00 O ATOM 504 CB VAL A 31 0.559 -11.722 1.604 1.00 0.00 C ATOM 505 CG1 VAL A 31 0.955 -10.249 1.478 1.00 0.00 C ATOM 506 CG2 VAL A 31 -0.451 -11.881 2.742 1.00 0.00 C ATOM 0 H VAL A 31 -0.003 -14.122 1.237 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.005 -11.670 0.126 1.00 0.00 H new ATOM 0 HB VAL A 31 1.447 -12.317 1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.402 -9.911 2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.676 -10.134 0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.069 -9.651 1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.004 -11.539 3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.339 -11.287 2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.730 -12.930 2.837 1.00 0.00 H new ATOM 516 N TRP A 32 1.925 -12.719 -0.976 1.00 0.00 N ATOM 517 CA TRP A 32 2.913 -12.527 -2.082 1.00 0.00 C ATOM 518 C TRP A 32 2.206 -12.702 -3.431 1.00 0.00 C ATOM 519 O TRP A 32 2.453 -11.983 -4.379 1.00 0.00 O ATOM 520 CB TRP A 32 4.018 -13.581 -1.958 1.00 0.00 C ATOM 521 CG TRP A 32 4.934 -13.495 -3.137 1.00 0.00 C ATOM 522 CD1 TRP A 32 5.033 -14.423 -4.118 1.00 0.00 C ATOM 523 CD2 TRP A 32 5.880 -12.440 -3.476 1.00 0.00 C ATOM 524 NE1 TRP A 32 5.978 -14.002 -5.037 1.00 0.00 N ATOM 525 CE2 TRP A 32 6.529 -12.786 -4.684 1.00 0.00 C ATOM 526 CE3 TRP A 32 6.233 -11.228 -2.856 1.00 0.00 C ATOM 527 CZ2 TRP A 32 7.494 -11.958 -5.259 1.00 0.00 C ATOM 528 CZ3 TRP A 32 7.204 -10.392 -3.431 1.00 0.00 C ATOM 529 CH2 TRP A 32 7.833 -10.757 -4.630 1.00 0.00 C ATOM 0 H TRP A 32 2.130 -13.494 -0.345 1.00 0.00 H new ATOM 0 HA TRP A 32 3.343 -11.528 -2.018 1.00 0.00 H new ATOM 0 HB2 TRP A 32 4.580 -13.425 -1.037 1.00 0.00 H new ATOM 0 HB3 TRP A 32 3.579 -14.577 -1.899 1.00 0.00 H new ATOM 0 HD1 TRP A 32 4.467 -15.341 -4.174 1.00 0.00 H new ATOM 0 HE1 TRP A 32 6.236 -14.526 -5.873 1.00 0.00 H new ATOM 0 HE3 TRP A 32 5.754 -10.938 -1.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.975 -12.243 -6.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 7.468 -9.463 -2.947 1.00 0.00 H new ATOM 0 HH2 TRP A 32 8.579 -10.110 -5.067 1.00 0.00 H new ATOM 540 N GLU A 33 1.334 -13.664 -3.516 1.00 0.00 N ATOM 541 CA GLU A 33 0.606 -13.913 -4.797 1.00 0.00 C ATOM 542 C GLU A 33 -0.275 -12.704 -5.130 1.00 0.00 C ATOM 543 O GLU A 33 -0.385 -12.293 -6.269 1.00 0.00 O ATOM 544 CB GLU A 33 -0.278 -15.153 -4.632 1.00 0.00 C ATOM 545 CG GLU A 33 -0.863 -15.557 -5.987 1.00 0.00 C ATOM 546 CD GLU A 33 0.248 -16.124 -6.872 1.00 0.00 C ATOM 547 OE1 GLU A 33 1.350 -16.288 -6.377 1.00 0.00 O ATOM 548 OE2 GLU A 33 -0.024 -16.387 -8.034 1.00 0.00 O ATOM 0 H GLU A 33 1.090 -14.294 -2.752 1.00 0.00 H new ATOM 0 HA GLU A 33 1.323 -14.070 -5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.306 -15.975 -4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.082 -14.946 -3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.648 -16.300 -5.849 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.322 -14.694 -6.469 1.00 0.00 H new ATOM 555 N ALA A 34 -0.897 -12.128 -4.141 1.00 0.00 N ATOM 556 CA ALA A 34 -1.771 -10.939 -4.391 1.00 0.00 C ATOM 557 C ALA A 34 -0.891 -9.710 -4.623 1.00 0.00 C ATOM 558 O ALA A 34 -1.346 -8.674 -5.065 1.00 0.00 O ATOM 559 CB ALA A 34 -2.665 -10.703 -3.173 1.00 0.00 C ATOM 0 H ALA A 34 -0.841 -12.426 -3.167 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.392 -11.116 -5.269 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.303 -9.837 -3.352 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.286 -11.582 -3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.044 -10.521 -2.296 1.00 0.00 H new ATOM 565 N PHE A 35 0.372 -9.828 -4.327 1.00 0.00 N ATOM 566 CA PHE A 35 1.319 -8.684 -4.520 1.00 0.00 C ATOM 567 C PHE A 35 2.162 -8.939 -5.774 1.00 0.00 C ATOM 568 O PHE A 35 2.937 -8.108 -6.195 1.00 0.00 O ATOM 569 CB PHE A 35 2.239 -8.590 -3.303 1.00 0.00 C ATOM 570 CG PHE A 35 3.314 -7.559 -3.551 1.00 0.00 C ATOM 571 CD1 PHE A 35 3.027 -6.200 -3.392 1.00 0.00 C ATOM 572 CD2 PHE A 35 4.596 -7.964 -3.945 1.00 0.00 C ATOM 573 CE1 PHE A 35 4.020 -5.244 -3.625 1.00 0.00 C ATOM 574 CE2 PHE A 35 5.590 -7.004 -4.177 1.00 0.00 C ATOM 575 CZ PHE A 35 5.302 -5.645 -4.018 1.00 0.00 C ATOM 0 H PHE A 35 0.798 -10.677 -3.955 1.00 0.00 H new ATOM 0 HA PHE A 35 0.763 -7.754 -4.634 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.661 -8.320 -2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 35 2.693 -9.561 -3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.038 -5.889 -3.089 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.818 -9.014 -4.070 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.798 -4.194 -3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 35 6.580 -7.314 -4.479 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.068 -4.905 -4.198 1.00 0.00 H new ATOM 585 N THR A 36 2.025 -10.095 -6.363 1.00 0.00 N ATOM 586 CA THR A 36 2.829 -10.420 -7.585 1.00 0.00 C ATOM 587 C THR A 36 1.985 -10.180 -8.839 1.00 0.00 C ATOM 588 O THR A 36 2.504 -10.057 -9.929 1.00 0.00 O ATOM 589 CB THR A 36 3.238 -11.892 -7.532 1.00 0.00 C ATOM 590 OG1 THR A 36 4.084 -12.109 -6.410 1.00 0.00 O ATOM 591 CG2 THR A 36 3.987 -12.263 -8.814 1.00 0.00 C ATOM 0 H THR A 36 1.391 -10.832 -6.054 1.00 0.00 H new ATOM 0 HA THR A 36 3.714 -9.784 -7.618 1.00 0.00 H new ATOM 0 HB THR A 36 2.346 -12.512 -7.441 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.661 -11.743 -5.605 1.00 0.00 H new ATOM 0 HG21 THR A 36 4.278 -13.313 -8.775 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.339 -12.098 -9.675 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.878 -11.643 -8.907 1.00 0.00 H new ATOM 599 N ARG A 37 0.686 -10.113 -8.696 1.00 0.00 N ATOM 600 CA ARG A 37 -0.198 -9.880 -9.889 1.00 0.00 C ATOM 601 C ARG A 37 -0.731 -8.444 -9.878 1.00 0.00 C ATOM 602 O ARG A 37 -1.261 -7.963 -8.896 1.00 0.00 O ATOM 603 CB ARG A 37 -1.367 -10.871 -9.859 1.00 0.00 C ATOM 604 CG ARG A 37 -0.823 -12.297 -10.013 1.00 0.00 C ATOM 605 CD ARG A 37 -1.968 -13.311 -9.917 1.00 0.00 C ATOM 606 NE ARG A 37 -2.917 -13.109 -11.055 1.00 0.00 N ATOM 607 CZ ARG A 37 -2.708 -13.685 -12.210 1.00 0.00 C ATOM 608 NH1 ARG A 37 -1.661 -14.445 -12.396 1.00 0.00 N ATOM 609 NH2 ARG A 37 -3.555 -13.501 -13.187 1.00 0.00 N ATOM 0 H ARG A 37 0.195 -10.209 -7.807 1.00 0.00 H new ATOM 0 HA ARG A 37 0.382 -10.031 -10.800 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.915 -10.777 -8.921 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.069 -10.648 -10.662 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.316 -12.399 -10.972 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.083 -12.498 -9.238 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.571 -14.326 -9.938 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.492 -13.193 -8.969 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.737 -12.515 -10.929 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -0.997 -14.594 -11.636 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -1.508 -14.889 -13.301 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -4.375 -12.910 -13.047 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -3.397 -13.948 -14.090 1.00 0.00 H new ATOM 623 N ALA A 38 -0.583 -7.766 -10.981 1.00 0.00 N ATOM 624 CA ALA A 38 -1.066 -6.356 -11.096 1.00 0.00 C ATOM 625 C ALA A 38 -2.599 -6.323 -11.035 1.00 0.00 C ATOM 626 O ALA A 38 -3.195 -5.413 -10.496 1.00 0.00 O ATOM 627 CB ALA A 38 -0.604 -5.788 -12.441 1.00 0.00 C ATOM 0 H ALA A 38 -0.141 -8.133 -11.824 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.663 -5.763 -10.275 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.949 -4.759 -12.539 1.00 0.00 H new ATOM 0 HB2 ALA A 38 0.485 -5.812 -12.491 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.018 -6.388 -13.251 1.00 0.00 H new ATOM 633 N GLU A 39 -3.234 -7.310 -11.605 1.00 0.00 N ATOM 634 CA GLU A 39 -4.732 -7.342 -11.607 1.00 0.00 C ATOM 635 C GLU A 39 -5.253 -7.312 -10.165 1.00 0.00 C ATOM 636 O GLU A 39 -6.109 -6.523 -9.811 1.00 0.00 O ATOM 637 CB GLU A 39 -5.200 -8.636 -12.279 1.00 0.00 C ATOM 638 CG GLU A 39 -4.853 -8.598 -13.768 1.00 0.00 C ATOM 639 CD GLU A 39 -5.240 -9.927 -14.427 1.00 0.00 C ATOM 640 OE1 GLU A 39 -5.754 -10.786 -13.731 1.00 0.00 O ATOM 641 OE2 GLU A 39 -5.018 -10.059 -15.619 1.00 0.00 O ATOM 0 H GLU A 39 -2.784 -8.098 -12.071 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.114 -6.476 -12.148 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.724 -9.495 -11.807 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.276 -8.756 -12.149 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.379 -7.775 -14.252 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.786 -8.415 -13.897 1.00 0.00 H new ATOM 648 N ILE A 40 -4.733 -8.165 -9.333 1.00 0.00 N ATOM 649 CA ILE A 40 -5.182 -8.204 -7.906 1.00 0.00 C ATOM 650 C ILE A 40 -4.808 -6.891 -7.209 1.00 0.00 C ATOM 651 O ILE A 40 -5.572 -6.335 -6.448 1.00 0.00 O ATOM 652 CB ILE A 40 -4.519 -9.387 -7.191 1.00 0.00 C ATOM 653 CG1 ILE A 40 -5.092 -10.696 -7.748 1.00 0.00 C ATOM 654 CG2 ILE A 40 -4.797 -9.304 -5.685 1.00 0.00 C ATOM 655 CD1 ILE A 40 -4.303 -11.891 -7.204 1.00 0.00 C ATOM 0 H ILE A 40 -4.011 -8.844 -9.576 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.264 -8.327 -7.870 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.442 -9.357 -7.357 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.143 -10.788 -7.472 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.048 -10.687 -8.837 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.324 -10.147 -5.181 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.392 -8.372 -5.291 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.873 -9.335 -5.511 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.719 -12.815 -7.606 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.258 -11.803 -7.502 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.370 -11.906 -6.116 1.00 0.00 H new ATOM 667 N LEU A 41 -3.631 -6.401 -7.457 1.00 0.00 N ATOM 668 CA LEU A 41 -3.197 -5.130 -6.803 1.00 0.00 C ATOM 669 C LEU A 41 -4.130 -3.993 -7.218 1.00 0.00 C ATOM 670 O LEU A 41 -4.484 -3.141 -6.425 1.00 0.00 O ATOM 671 CB LEU A 41 -1.763 -4.806 -7.247 1.00 0.00 C ATOM 672 CG LEU A 41 -0.757 -5.635 -6.425 1.00 0.00 C ATOM 673 CD1 LEU A 41 0.550 -5.795 -7.212 1.00 0.00 C ATOM 674 CD2 LEU A 41 -0.458 -4.924 -5.098 1.00 0.00 C ATOM 0 H LEU A 41 -2.946 -6.822 -8.084 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.233 -5.243 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.644 -5.023 -8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.564 -3.742 -7.115 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.188 -6.616 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.258 -6.382 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.348 -6.305 -8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.975 -4.812 -7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.254 -5.515 -4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.034 -3.940 -5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.381 -4.811 -4.529 1.00 0.00 H new ATOM 686 N ASP A 42 -4.518 -3.967 -8.452 1.00 0.00 N ATOM 687 CA ASP A 42 -5.427 -2.882 -8.930 1.00 0.00 C ATOM 688 C ASP A 42 -6.768 -2.991 -8.197 1.00 0.00 C ATOM 689 O ASP A 42 -7.418 -2.005 -7.910 1.00 0.00 O ATOM 690 CB ASP A 42 -5.652 -3.040 -10.442 1.00 0.00 C ATOM 691 CG ASP A 42 -4.513 -2.377 -11.227 1.00 0.00 C ATOM 692 OD1 ASP A 42 -3.652 -1.778 -10.603 1.00 0.00 O ATOM 693 OD2 ASP A 42 -4.512 -2.496 -12.442 1.00 0.00 O ATOM 0 H ASP A 42 -4.248 -4.650 -9.160 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.980 -1.908 -8.729 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.711 -4.098 -10.698 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.605 -2.591 -10.723 1.00 0.00 H new ATOM 698 N GLN A 43 -7.191 -4.187 -7.905 1.00 0.00 N ATOM 699 CA GLN A 43 -8.499 -4.369 -7.204 1.00 0.00 C ATOM 700 C GLN A 43 -8.442 -3.713 -5.817 1.00 0.00 C ATOM 701 O GLN A 43 -9.390 -3.091 -5.379 1.00 0.00 O ATOM 702 CB GLN A 43 -8.781 -5.867 -7.052 1.00 0.00 C ATOM 703 CG GLN A 43 -10.207 -6.081 -6.536 1.00 0.00 C ATOM 704 CD GLN A 43 -11.211 -5.672 -7.616 1.00 0.00 C ATOM 705 OE1 GLN A 43 -12.154 -4.959 -7.345 1.00 0.00 O ATOM 706 NE2 GLN A 43 -11.043 -6.093 -8.840 1.00 0.00 N ATOM 0 H GLN A 43 -6.690 -5.049 -8.120 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.293 -3.901 -7.786 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -8.653 -6.369 -8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -8.065 -6.312 -6.361 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.354 -7.127 -6.266 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -10.370 -5.493 -5.633 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -10.250 -6.693 -9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.704 -5.822 -9.568 1.00 0.00 H new ATOM 715 N TRP A 44 -7.342 -3.839 -5.122 1.00 0.00 N ATOM 716 CA TRP A 44 -7.234 -3.213 -3.758 1.00 0.00 C ATOM 717 C TRP A 44 -5.811 -2.695 -3.530 1.00 0.00 C ATOM 718 O TRP A 44 -5.215 -2.078 -4.388 1.00 0.00 O ATOM 719 CB TRP A 44 -7.578 -4.249 -2.673 1.00 0.00 C ATOM 720 CG TRP A 44 -6.504 -5.297 -2.588 1.00 0.00 C ATOM 721 CD1 TRP A 44 -6.276 -6.253 -3.516 1.00 0.00 C ATOM 722 CD2 TRP A 44 -5.517 -5.515 -1.532 1.00 0.00 C ATOM 723 NE1 TRP A 44 -5.214 -7.039 -3.103 1.00 0.00 N ATOM 724 CE2 TRP A 44 -4.713 -6.624 -1.887 1.00 0.00 C ATOM 725 CE3 TRP A 44 -5.243 -4.862 -0.314 1.00 0.00 C ATOM 726 CZ2 TRP A 44 -3.678 -7.072 -1.067 1.00 0.00 C ATOM 727 CZ3 TRP A 44 -4.202 -5.312 0.516 1.00 0.00 C ATOM 728 CH2 TRP A 44 -3.420 -6.414 0.140 1.00 0.00 C ATOM 0 H TRP A 44 -6.513 -4.345 -5.433 1.00 0.00 H new ATOM 0 HA TRP A 44 -7.936 -2.381 -3.700 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.687 -3.752 -1.709 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -8.535 -4.718 -2.900 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.833 -6.383 -4.432 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -4.847 -7.829 -3.634 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -5.837 -4.010 -0.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -3.080 -7.921 -1.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.003 -4.806 1.449 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -2.620 -6.754 0.781 1.00 0.00 H new ATOM 739 N TRP A 45 -5.279 -2.959 -2.366 1.00 0.00 N ATOM 740 CA TRP A 45 -3.895 -2.508 -2.023 1.00 0.00 C ATOM 741 C TRP A 45 -3.799 -0.987 -2.140 1.00 0.00 C ATOM 742 O TRP A 45 -3.710 -0.281 -1.157 1.00 0.00 O ATOM 743 CB TRP A 45 -2.889 -3.155 -2.977 1.00 0.00 C ATOM 744 CG TRP A 45 -1.497 -2.868 -2.507 1.00 0.00 C ATOM 745 CD1 TRP A 45 -0.855 -1.687 -2.659 1.00 0.00 C ATOM 746 CD2 TRP A 45 -0.561 -3.759 -1.830 1.00 0.00 C ATOM 747 NE1 TRP A 45 0.412 -1.794 -2.115 1.00 0.00 N ATOM 748 CE2 TRP A 45 0.642 -3.051 -1.593 1.00 0.00 C ATOM 749 CE3 TRP A 45 -0.638 -5.097 -1.403 1.00 0.00 C ATOM 750 CZ2 TRP A 45 1.729 -3.649 -0.954 1.00 0.00 C ATOM 751 CZ3 TRP A 45 0.455 -5.702 -0.759 1.00 0.00 C ATOM 752 CH2 TRP A 45 1.635 -4.980 -0.536 1.00 0.00 C ATOM 0 H TRP A 45 -5.752 -3.477 -1.625 1.00 0.00 H new ATOM 0 HA TRP A 45 -3.669 -2.806 -0.999 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -3.054 -4.231 -3.021 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -3.030 -2.769 -3.987 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -1.265 -0.805 -3.128 1.00 0.00 H new ATOM 0 HE1 TRP A 45 1.094 -1.036 -2.101 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -1.542 -5.663 -1.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 2.636 -3.088 -0.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 0.385 -6.730 -0.434 1.00 0.00 H new ATOM 0 HH2 TRP A 45 2.471 -5.451 -0.041 1.00 0.00 H new ATOM 763 N ALA A 46 -3.812 -0.476 -3.338 1.00 0.00 N ATOM 764 CA ALA A 46 -3.715 1.002 -3.529 1.00 0.00 C ATOM 765 C ALA A 46 -5.129 1.596 -3.591 1.00 0.00 C ATOM 766 O ALA A 46 -6.069 0.929 -3.978 1.00 0.00 O ATOM 767 CB ALA A 46 -2.978 1.287 -4.842 1.00 0.00 C ATOM 0 H ALA A 46 -3.886 -1.018 -4.199 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.170 1.452 -2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.902 2.364 -4.990 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.978 0.855 -4.799 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.529 0.844 -5.672 1.00 0.00 H new ATOM 773 N PRO A 47 -5.283 2.837 -3.208 1.00 0.00 N ATOM 774 CA PRO A 47 -6.610 3.519 -3.213 1.00 0.00 C ATOM 775 C PRO A 47 -7.136 3.778 -4.631 1.00 0.00 C ATOM 776 O PRO A 47 -6.388 3.924 -5.576 1.00 0.00 O ATOM 777 CB PRO A 47 -6.343 4.838 -2.468 1.00 0.00 C ATOM 778 CG PRO A 47 -4.884 5.103 -2.666 1.00 0.00 C ATOM 779 CD PRO A 47 -4.216 3.731 -2.722 1.00 0.00 C ATOM 0 HA PRO A 47 -7.382 2.909 -2.745 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -6.950 5.649 -2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.589 4.751 -1.410 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -4.709 5.661 -3.586 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -4.481 5.701 -1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -3.358 3.731 -3.394 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.853 3.423 -1.742 1.00 0.00 H new ATOM 787 N LYS A 48 -8.428 3.829 -4.769 1.00 0.00 N ATOM 788 CA LYS A 48 -9.037 4.074 -6.108 1.00 0.00 C ATOM 789 C LYS A 48 -10.461 4.619 -5.922 1.00 0.00 C ATOM 790 O LYS A 48 -11.420 4.035 -6.385 1.00 0.00 O ATOM 791 CB LYS A 48 -9.079 2.764 -6.899 1.00 0.00 C ATOM 792 CG LYS A 48 -9.685 1.650 -6.039 1.00 0.00 C ATOM 793 CD LYS A 48 -9.861 0.386 -6.887 1.00 0.00 C ATOM 794 CE LYS A 48 -10.810 -0.583 -6.178 1.00 0.00 C ATOM 795 NZ LYS A 48 -11.065 -1.760 -7.057 1.00 0.00 N ATOM 0 H LYS A 48 -9.096 3.711 -4.007 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.440 4.802 -6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.669 2.896 -7.806 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.072 2.486 -7.212 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.038 1.442 -5.187 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.647 1.968 -5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.258 0.647 -7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.895 -0.091 -7.051 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -10.375 -0.909 -5.233 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -11.749 -0.082 -5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -12.086 -1.958 -7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.727 -1.555 -8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -10.561 -2.589 -6.682 1.00 0.00 H new ATOM 809 N PRO A 49 -10.596 5.738 -5.249 1.00 0.00 N ATOM 810 CA PRO A 49 -11.927 6.377 -5.002 1.00 0.00 C ATOM 811 C PRO A 49 -12.567 6.863 -6.310 1.00 0.00 C ATOM 812 O PRO A 49 -13.488 7.653 -6.312 1.00 0.00 O ATOM 813 CB PRO A 49 -11.599 7.561 -4.068 1.00 0.00 C ATOM 814 CG PRO A 49 -10.153 7.855 -4.314 1.00 0.00 C ATOM 815 CD PRO A 49 -9.499 6.516 -4.651 1.00 0.00 C ATOM 0 HA PRO A 49 -12.649 5.685 -4.568 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -12.222 8.426 -4.293 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -11.778 7.302 -3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -10.033 8.564 -5.133 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -9.691 8.304 -3.434 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -8.669 6.639 -5.346 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -9.100 6.029 -3.761 1.00 0.00 H new ATOM 823 N TRP A 50 -12.074 6.393 -7.421 1.00 0.00 N ATOM 824 CA TRP A 50 -12.639 6.818 -8.739 1.00 0.00 C ATOM 825 C TRP A 50 -12.359 5.737 -9.783 1.00 0.00 C ATOM 826 O TRP A 50 -13.095 4.785 -9.918 1.00 0.00 O ATOM 827 CB TRP A 50 -11.983 8.135 -9.174 1.00 0.00 C ATOM 828 CG TRP A 50 -12.655 9.271 -8.483 1.00 0.00 C ATOM 829 CD1 TRP A 50 -12.224 9.855 -7.343 1.00 0.00 C ATOM 830 CD2 TRP A 50 -13.876 9.963 -8.865 1.00 0.00 C ATOM 831 NE1 TRP A 50 -13.110 10.860 -6.997 1.00 0.00 N ATOM 832 CE2 TRP A 50 -14.144 10.968 -7.909 1.00 0.00 C ATOM 833 CE3 TRP A 50 -14.768 9.816 -9.943 1.00 0.00 C ATOM 834 CZ2 TRP A 50 -15.258 11.798 -8.015 1.00 0.00 C ATOM 835 CZ3 TRP A 50 -15.891 10.651 -10.054 1.00 0.00 C ATOM 836 CH2 TRP A 50 -16.135 11.640 -9.090 1.00 0.00 C ATOM 0 H TRP A 50 -11.301 5.730 -7.477 1.00 0.00 H new ATOM 0 HA TRP A 50 -13.715 6.963 -8.646 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -10.921 8.123 -8.931 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -12.061 8.254 -10.255 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -11.335 9.582 -6.793 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -13.012 11.449 -6.170 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -14.588 9.056 -10.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -15.442 12.559 -7.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -16.570 10.531 -10.885 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -17.001 12.279 -9.179 1.00 0.00 H new ATOM 847 N LYS A 51 -11.296 5.884 -10.530 1.00 0.00 N ATOM 848 CA LYS A 51 -10.973 4.862 -11.575 1.00 0.00 C ATOM 849 C LYS A 51 -9.458 4.727 -11.708 1.00 0.00 C ATOM 850 O LYS A 51 -8.764 5.658 -12.065 1.00 0.00 O ATOM 851 CB LYS A 51 -11.573 5.297 -12.914 1.00 0.00 C ATOM 852 CG LYS A 51 -11.326 4.208 -13.958 1.00 0.00 C ATOM 853 CD LYS A 51 -12.028 4.580 -15.265 1.00 0.00 C ATOM 854 CE LYS A 51 -11.804 3.472 -16.296 1.00 0.00 C ATOM 855 NZ LYS A 51 -10.363 3.415 -16.664 1.00 0.00 N ATOM 0 H LYS A 51 -10.640 6.662 -10.464 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.394 3.899 -11.286 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.643 5.476 -12.805 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.124 6.236 -13.238 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.256 4.090 -14.129 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.698 3.250 -13.594 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -13.095 4.719 -15.091 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.640 5.526 -15.642 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.124 2.513 -15.889 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.409 3.659 -17.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.252 2.881 -17.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.999 4.381 -16.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.830 2.943 -15.906 1.00 0.00 H new ATOM 869 N ALA A 52 -8.945 3.566 -11.415 1.00 0.00 N ATOM 870 CA ALA A 52 -7.468 3.333 -11.509 1.00 0.00 C ATOM 871 C ALA A 52 -7.150 2.524 -12.762 1.00 0.00 C ATOM 872 O ALA A 52 -7.868 1.617 -13.139 1.00 0.00 O ATOM 873 CB ALA A 52 -7.004 2.556 -10.275 1.00 0.00 C ATOM 0 H ALA A 52 -9.487 2.757 -11.111 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.953 4.292 -11.561 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.930 2.383 -10.337 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.228 3.132 -9.377 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.524 1.599 -10.231 1.00 0.00 H new ATOM 879 N LYS A 53 -6.067 2.850 -13.410 1.00 0.00 N ATOM 880 CA LYS A 53 -5.670 2.109 -14.645 1.00 0.00 C ATOM 881 C LYS A 53 -4.152 1.909 -14.649 1.00 0.00 C ATOM 882 O LYS A 53 -3.383 2.849 -14.707 1.00 0.00 O ATOM 883 CB LYS A 53 -6.096 2.909 -15.878 1.00 0.00 C ATOM 884 CG LYS A 53 -6.062 2.007 -17.112 1.00 0.00 C ATOM 885 CD LYS A 53 -6.671 2.746 -18.306 1.00 0.00 C ATOM 886 CE LYS A 53 -5.841 3.995 -18.635 1.00 0.00 C ATOM 887 NZ LYS A 53 -6.314 5.134 -17.799 1.00 0.00 N ATOM 0 H LYS A 53 -5.434 3.602 -13.137 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.160 1.136 -14.665 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.100 3.309 -15.735 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.430 3.761 -16.019 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -5.035 1.718 -17.336 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.616 1.089 -16.919 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.707 2.085 -19.172 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.698 3.032 -18.081 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.785 3.804 -18.446 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -5.936 4.241 -19.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -6.568 5.934 -18.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.148 4.840 -17.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.557 5.424 -17.148 1.00 0.00 H new ATOM 901 N THR A 54 -3.725 0.682 -14.582 1.00 0.00 N ATOM 902 CA THR A 54 -2.261 0.387 -14.574 1.00 0.00 C ATOM 903 C THR A 54 -1.719 0.428 -16.004 1.00 0.00 C ATOM 904 O THR A 54 -2.119 -0.333 -16.863 1.00 0.00 O ATOM 905 CB THR A 54 -2.036 -1.002 -13.965 1.00 0.00 C ATOM 906 OG1 THR A 54 -2.354 -0.960 -12.581 1.00 0.00 O ATOM 907 CG2 THR A 54 -0.572 -1.414 -14.135 1.00 0.00 C ATOM 0 H THR A 54 -4.329 -0.138 -14.532 1.00 0.00 H new ATOM 0 HA THR A 54 -1.736 1.134 -13.979 1.00 0.00 H new ATOM 0 HB THR A 54 -2.673 -1.727 -14.472 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.915 -1.706 -12.122 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.419 -2.402 -13.700 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.323 -1.442 -15.196 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.070 -0.692 -13.630 1.00 0.00 H new ATOM 915 N LYS A 55 -0.804 1.317 -16.251 1.00 0.00 N ATOM 916 CA LYS A 55 -0.203 1.436 -17.612 1.00 0.00 C ATOM 917 C LYS A 55 0.627 0.188 -17.911 1.00 0.00 C ATOM 918 O LYS A 55 0.574 -0.367 -18.989 1.00 0.00 O ATOM 919 CB LYS A 55 0.703 2.667 -17.639 1.00 0.00 C ATOM 920 CG LYS A 55 -0.103 3.917 -17.260 1.00 0.00 C ATOM 921 CD LYS A 55 -1.199 4.174 -18.304 1.00 0.00 C ATOM 922 CE LYS A 55 -1.670 5.624 -18.213 1.00 0.00 C ATOM 923 NZ LYS A 55 -2.296 5.859 -16.882 1.00 0.00 N ATOM 0 H LYS A 55 -0.440 1.976 -15.563 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.989 1.534 -18.361 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.533 2.534 -16.945 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.135 2.790 -18.632 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.551 3.785 -16.275 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.559 4.781 -17.196 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.817 3.968 -19.304 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.038 3.498 -18.138 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.828 6.301 -18.355 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.387 5.835 -19.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -2.707 6.814 -16.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.044 5.155 -16.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.574 5.773 -16.139 1.00 0.00 H new ATOM 937 N SER A 56 1.402 -0.252 -16.959 1.00 0.00 N ATOM 938 CA SER A 56 2.244 -1.466 -17.185 1.00 0.00 C ATOM 939 C SER A 56 2.900 -1.901 -15.873 1.00 0.00 C ATOM 940 O SER A 56 3.013 -1.136 -14.935 1.00 0.00 O ATOM 941 CB SER A 56 3.333 -1.156 -18.213 1.00 0.00 C ATOM 942 OG SER A 56 4.436 -0.537 -17.559 1.00 0.00 O ATOM 0 H SER A 56 1.491 0.173 -16.036 1.00 0.00 H new ATOM 0 HA SER A 56 1.608 -2.270 -17.555 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.656 -2.073 -18.706 1.00 0.00 H new ATOM 0 HB3 SER A 56 2.940 -0.499 -18.989 1.00 0.00 H new ATOM 0 HG SER A 56 5.136 -0.339 -18.215 1.00 0.00 H new ATOM 948 N MET A 57 3.338 -3.124 -15.811 1.00 0.00 N ATOM 949 CA MET A 57 4.000 -3.628 -14.569 1.00 0.00 C ATOM 950 C MET A 57 4.969 -4.756 -14.940 1.00 0.00 C ATOM 951 O MET A 57 4.571 -5.855 -15.277 1.00 0.00 O ATOM 952 CB MET A 57 2.935 -4.149 -13.602 1.00 0.00 C ATOM 953 CG MET A 57 3.591 -4.502 -12.268 1.00 0.00 C ATOM 954 SD MET A 57 2.311 -4.949 -11.069 1.00 0.00 S ATOM 955 CE MET A 57 3.415 -5.366 -9.696 1.00 0.00 C ATOM 0 H MET A 57 3.268 -3.803 -16.568 1.00 0.00 H new ATOM 0 HA MET A 57 4.553 -2.821 -14.088 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.163 -3.394 -13.452 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.444 -5.027 -14.022 1.00 0.00 H new ATOM 0 HG2 MET A 57 4.287 -5.331 -12.400 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.170 -3.655 -11.900 1.00 0.00 H new ATOM 0 HE1 MET A 57 3.087 -6.298 -9.236 1.00 0.00 H new ATOM 0 HE2 MET A 57 4.432 -5.484 -10.070 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.391 -4.567 -8.955 1.00 0.00 H new ATOM 965 N ASP A 58 6.239 -4.480 -14.883 1.00 0.00 N ATOM 966 CA ASP A 58 7.264 -5.513 -15.232 1.00 0.00 C ATOM 967 C ASP A 58 7.589 -6.355 -14.000 1.00 0.00 C ATOM 968 O ASP A 58 7.339 -5.957 -12.880 1.00 0.00 O ATOM 969 CB ASP A 58 8.538 -4.816 -15.716 1.00 0.00 C ATOM 970 CG ASP A 58 8.294 -4.223 -17.103 1.00 0.00 C ATOM 971 OD1 ASP A 58 7.320 -4.608 -17.728 1.00 0.00 O ATOM 972 OD2 ASP A 58 9.087 -3.395 -17.523 1.00 0.00 O ATOM 0 H ASP A 58 6.620 -3.575 -14.607 1.00 0.00 H new ATOM 0 HA ASP A 58 6.873 -6.159 -16.018 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.824 -4.030 -15.017 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.364 -5.527 -15.752 1.00 0.00 H new ATOM 977 N PHE A 59 8.140 -7.520 -14.203 1.00 0.00 N ATOM 978 CA PHE A 59 8.483 -8.410 -13.047 1.00 0.00 C ATOM 979 C PHE A 59 9.889 -8.990 -13.241 1.00 0.00 C ATOM 980 O PHE A 59 10.066 -10.068 -13.770 1.00 0.00 O ATOM 981 CB PHE A 59 7.460 -9.545 -12.978 1.00 0.00 C ATOM 982 CG PHE A 59 6.093 -8.955 -12.728 1.00 0.00 C ATOM 983 CD1 PHE A 59 5.659 -8.732 -11.417 1.00 0.00 C ATOM 984 CD2 PHE A 59 5.262 -8.623 -13.806 1.00 0.00 C ATOM 985 CE1 PHE A 59 4.395 -8.179 -11.181 1.00 0.00 C ATOM 986 CE2 PHE A 59 3.997 -8.070 -13.570 1.00 0.00 C ATOM 987 CZ PHE A 59 3.564 -7.848 -12.257 1.00 0.00 C ATOM 0 H PHE A 59 8.370 -7.899 -15.122 1.00 0.00 H new ATOM 0 HA PHE A 59 8.462 -7.837 -12.120 1.00 0.00 H new ATOM 0 HB2 PHE A 59 7.462 -10.111 -13.909 1.00 0.00 H new ATOM 0 HB3 PHE A 59 7.722 -10.241 -12.181 1.00 0.00 H new ATOM 0 HD1 PHE A 59 6.300 -8.987 -10.586 1.00 0.00 H new ATOM 0 HD2 PHE A 59 5.597 -8.793 -14.819 1.00 0.00 H new ATOM 0 HE1 PHE A 59 4.061 -8.008 -10.168 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.356 -7.815 -14.401 1.00 0.00 H new ATOM 0 HZ PHE A 59 2.589 -7.421 -12.075 1.00 0.00 H new ATOM 997 N LYS A 60 10.886 -8.277 -12.803 1.00 0.00 N ATOM 998 CA LYS A 60 12.288 -8.774 -12.938 1.00 0.00 C ATOM 999 C LYS A 60 13.242 -7.822 -12.213 1.00 0.00 C ATOM 1000 O LYS A 60 13.874 -6.980 -12.812 1.00 0.00 O ATOM 1001 CB LYS A 60 12.672 -8.885 -14.421 1.00 0.00 C ATOM 1002 CG LYS A 60 12.165 -7.664 -15.194 1.00 0.00 C ATOM 1003 CD LYS A 60 12.530 -7.815 -16.672 1.00 0.00 C ATOM 1004 CE LYS A 60 12.044 -6.592 -17.452 1.00 0.00 C ATOM 1005 NZ LYS A 60 12.444 -6.722 -18.882 1.00 0.00 N ATOM 0 H LYS A 60 10.793 -7.366 -12.354 1.00 0.00 H new ATOM 0 HA LYS A 60 12.361 -9.764 -12.488 1.00 0.00 H new ATOM 0 HB2 LYS A 60 13.755 -8.962 -14.519 1.00 0.00 H new ATOM 0 HB3 LYS A 60 12.248 -9.795 -14.846 1.00 0.00 H new ATOM 0 HG2 LYS A 60 11.085 -7.571 -15.082 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.607 -6.754 -14.789 1.00 0.00 H new ATOM 0 HD2 LYS A 60 13.609 -7.922 -16.781 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.078 -8.720 -17.077 1.00 0.00 H new ATOM 0 HE2 LYS A 60 10.960 -6.504 -17.373 1.00 0.00 H new ATOM 0 HE3 LYS A 60 12.469 -5.683 -17.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 12.113 -5.890 -19.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.480 -6.785 -18.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 12.018 -7.581 -19.285 1.00 0.00 H new ATOM 1019 N GLU A 61 13.344 -7.969 -10.919 1.00 0.00 N ATOM 1020 CA GLU A 61 14.253 -7.095 -10.108 1.00 0.00 C ATOM 1021 C GLU A 61 14.101 -5.629 -10.523 1.00 0.00 C ATOM 1022 O GLU A 61 13.349 -4.875 -9.936 1.00 0.00 O ATOM 1023 CB GLU A 61 15.707 -7.529 -10.319 1.00 0.00 C ATOM 1024 CG GLU A 61 16.625 -6.679 -9.432 1.00 0.00 C ATOM 1025 CD GLU A 61 18.070 -7.152 -9.581 1.00 0.00 C ATOM 1026 OE1 GLU A 61 18.270 -8.237 -10.102 1.00 0.00 O ATOM 1027 OE2 GLU A 61 18.956 -6.419 -9.171 1.00 0.00 O ATOM 0 H GLU A 61 12.831 -8.666 -10.379 1.00 0.00 H new ATOM 0 HA GLU A 61 13.983 -7.196 -9.057 1.00 0.00 H new ATOM 0 HB2 GLU A 61 15.822 -8.585 -10.074 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.985 -7.412 -11.367 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.546 -5.629 -9.712 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.313 -6.756 -8.390 1.00 0.00 H new ATOM 1034 N GLY A 62 14.815 -5.226 -11.532 1.00 0.00 N ATOM 1035 CA GLY A 62 14.735 -3.815 -12.007 1.00 0.00 C ATOM 1036 C GLY A 62 13.326 -3.526 -12.535 1.00 0.00 C ATOM 1037 O GLY A 62 13.072 -2.501 -13.134 1.00 0.00 O ATOM 0 H GLY A 62 15.459 -5.819 -12.056 1.00 0.00 H new ATOM 0 HA2 GLY A 62 14.975 -3.133 -11.192 1.00 0.00 H new ATOM 0 HA3 GLY A 62 15.470 -3.644 -12.793 1.00 0.00 H new ATOM 1041 N GLY A 63 12.414 -4.431 -12.325 1.00 0.00 N ATOM 1042 CA GLY A 63 11.020 -4.232 -12.817 1.00 0.00 C ATOM 1043 C GLY A 63 10.438 -2.943 -12.243 1.00 0.00 C ATOM 1044 O GLY A 63 10.853 -2.465 -11.205 1.00 0.00 O ATOM 0 H GLY A 63 12.574 -5.308 -11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.014 -4.189 -13.906 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.400 -5.080 -12.528 1.00 0.00 H new ATOM 1048 N THR A 64 9.480 -2.375 -12.922 1.00 0.00 N ATOM 1049 CA THR A 64 8.857 -1.104 -12.434 1.00 0.00 C ATOM 1050 C THR A 64 7.339 -1.191 -12.564 1.00 0.00 C ATOM 1051 O THR A 64 6.808 -1.955 -13.346 1.00 0.00 O ATOM 1052 CB THR A 64 9.370 0.064 -13.276 1.00 0.00 C ATOM 1053 OG1 THR A 64 8.876 -0.048 -14.603 1.00 0.00 O ATOM 1054 CG2 THR A 64 10.896 0.041 -13.294 1.00 0.00 C ATOM 0 H THR A 64 9.098 -2.735 -13.797 1.00 0.00 H new ATOM 0 HA THR A 64 9.121 -0.950 -11.388 1.00 0.00 H new ATOM 0 HB THR A 64 9.024 1.003 -12.844 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.205 0.703 -15.139 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.265 0.873 -13.894 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.273 0.132 -12.275 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.241 -0.899 -13.726 1.00 0.00 H new ATOM 1062 N TRP A 65 6.647 -0.406 -11.791 1.00 0.00 N ATOM 1063 CA TRP A 65 5.152 -0.406 -11.825 1.00 0.00 C ATOM 1064 C TRP A 65 4.660 1.013 -12.107 1.00 0.00 C ATOM 1065 O TRP A 65 4.763 1.898 -11.281 1.00 0.00 O ATOM 1066 CB TRP A 65 4.627 -0.882 -10.468 1.00 0.00 C ATOM 1067 CG TRP A 65 3.145 -0.687 -10.389 1.00 0.00 C ATOM 1068 CD1 TRP A 65 2.266 -0.968 -11.378 1.00 0.00 C ATOM 1069 CD2 TRP A 65 2.357 -0.186 -9.271 1.00 0.00 C ATOM 1070 NE1 TRP A 65 0.989 -0.666 -10.942 1.00 0.00 N ATOM 1071 CE2 TRP A 65 0.993 -0.181 -9.649 1.00 0.00 C ATOM 1072 CE3 TRP A 65 2.688 0.262 -7.981 1.00 0.00 C ATOM 1073 CZ2 TRP A 65 -0.006 0.252 -8.778 1.00 0.00 C ATOM 1074 CZ3 TRP A 65 1.686 0.700 -7.101 1.00 0.00 C ATOM 1075 CH2 TRP A 65 0.341 0.695 -7.499 1.00 0.00 C ATOM 0 H TRP A 65 7.057 0.248 -11.124 1.00 0.00 H new ATOM 0 HA TRP A 65 4.790 -1.073 -12.608 1.00 0.00 H new ATOM 0 HB2 TRP A 65 4.871 -1.935 -10.325 1.00 0.00 H new ATOM 0 HB3 TRP A 65 5.117 -0.329 -9.666 1.00 0.00 H new ATOM 0 HD1 TRP A 65 2.520 -1.364 -12.350 1.00 0.00 H new ATOM 0 HE1 TRP A 65 0.148 -0.787 -11.506 1.00 0.00 H new ATOM 0 HE3 TRP A 65 3.721 0.269 -7.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -1.040 0.245 -9.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 1.952 1.043 -6.112 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -0.426 1.033 -6.818 1.00 0.00 H new ATOM 1086 N LEU A 66 4.125 1.223 -13.278 1.00 0.00 N ATOM 1087 CA LEU A 66 3.613 2.577 -13.654 1.00 0.00 C ATOM 1088 C LEU A 66 2.086 2.543 -13.704 1.00 0.00 C ATOM 1089 O LEU A 66 1.487 1.724 -14.375 1.00 0.00 O ATOM 1090 CB LEU A 66 4.171 2.961 -15.032 1.00 0.00 C ATOM 1091 CG LEU A 66 3.584 4.306 -15.492 1.00 0.00 C ATOM 1092 CD1 LEU A 66 3.876 5.394 -14.447 1.00 0.00 C ATOM 1093 CD2 LEU A 66 4.222 4.701 -16.828 1.00 0.00 C ATOM 0 H LEU A 66 4.018 0.510 -13.999 1.00 0.00 H new ATOM 0 HA LEU A 66 3.932 3.313 -12.916 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.258 3.028 -14.985 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.930 2.185 -15.758 1.00 0.00 H new ATOM 0 HG LEU A 66 2.505 4.206 -15.609 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.456 6.342 -14.782 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.425 5.114 -13.495 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.954 5.498 -14.322 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.810 5.654 -17.160 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.301 4.796 -16.702 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.010 3.935 -17.573 1.00 0.00 H new ATOM 1105 N TYR A 67 1.458 3.429 -12.988 1.00 0.00 N ATOM 1106 CA TYR A 67 -0.035 3.470 -12.972 1.00 0.00 C ATOM 1107 C TYR A 67 -0.503 4.906 -12.741 1.00 0.00 C ATOM 1108 O TYR A 67 0.210 5.725 -12.195 1.00 0.00 O ATOM 1109 CB TYR A 67 -0.564 2.570 -11.853 1.00 0.00 C ATOM 1110 CG TYR A 67 -0.017 3.020 -10.513 1.00 0.00 C ATOM 1111 CD1 TYR A 67 1.285 2.664 -10.131 1.00 0.00 C ATOM 1112 CD2 TYR A 67 -0.815 3.777 -9.646 1.00 0.00 C ATOM 1113 CE1 TYR A 67 1.783 3.065 -8.884 1.00 0.00 C ATOM 1114 CE2 TYR A 67 -0.314 4.179 -8.401 1.00 0.00 C ATOM 1115 CZ TYR A 67 0.984 3.823 -8.020 1.00 0.00 C ATOM 1116 OH TYR A 67 1.475 4.215 -6.791 1.00 0.00 O ATOM 0 H TYR A 67 1.914 4.133 -12.408 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.417 3.114 -13.929 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -1.653 2.600 -11.837 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.276 1.536 -12.042 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.903 2.081 -10.798 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.818 4.051 -9.938 1.00 0.00 H new ATOM 0 HE1 TYR A 67 2.785 2.789 -8.589 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.930 4.764 -7.735 1.00 0.00 H new ATOM 0 HH TYR A 67 0.793 4.735 -6.317 1.00 0.00 H new ATOM 1126 N ALA A 68 -1.700 5.207 -13.157 1.00 0.00 N ATOM 1127 CA ALA A 68 -2.250 6.589 -12.979 1.00 0.00 C ATOM 1128 C ALA A 68 -3.662 6.503 -12.393 1.00 0.00 C ATOM 1129 O ALA A 68 -4.485 5.715 -12.822 1.00 0.00 O ATOM 1130 CB ALA A 68 -2.295 7.295 -14.335 1.00 0.00 C ATOM 0 H ALA A 68 -2.331 4.552 -13.618 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.612 7.154 -12.299 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.695 8.301 -14.208 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.288 7.354 -14.748 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.934 6.734 -15.016 1.00 0.00 H new ATOM 1136 N MET A 69 -3.936 7.313 -11.412 1.00 0.00 N ATOM 1137 CA MET A 69 -5.287 7.306 -10.771 1.00 0.00 C ATOM 1138 C MET A 69 -6.133 8.435 -11.357 1.00 0.00 C ATOM 1139 O MET A 69 -5.889 9.600 -11.126 1.00 0.00 O ATOM 1140 CB MET A 69 -5.128 7.513 -9.264 1.00 0.00 C ATOM 1141 CG MET A 69 -4.480 6.272 -8.648 1.00 0.00 C ATOM 1142 SD MET A 69 -4.207 6.552 -6.881 1.00 0.00 S ATOM 1143 CE MET A 69 -5.946 6.678 -6.395 1.00 0.00 C ATOM 0 H MET A 69 -3.279 7.987 -11.020 1.00 0.00 H new ATOM 0 HA MET A 69 -5.779 6.352 -10.959 1.00 0.00 H new ATOM 0 HB2 MET A 69 -4.514 8.392 -9.069 1.00 0.00 H new ATOM 0 HB3 MET A 69 -6.100 7.695 -8.806 1.00 0.00 H new ATOM 0 HG2 MET A 69 -5.121 5.403 -8.795 1.00 0.00 H new ATOM 0 HG3 MET A 69 -3.533 6.058 -9.144 1.00 0.00 H new ATOM 0 HE1 MET A 69 -6.064 6.327 -5.370 1.00 0.00 H new ATOM 0 HE2 MET A 69 -6.268 7.717 -6.462 1.00 0.00 H new ATOM 0 HE3 MET A 69 -6.555 6.066 -7.060 1.00 0.00 H new ATOM 1153 N VAL A 70 -7.124 8.082 -12.122 1.00 0.00 N ATOM 1154 CA VAL A 70 -8.006 9.107 -12.751 1.00 0.00 C ATOM 1155 C VAL A 70 -9.066 9.572 -11.752 1.00 0.00 C ATOM 1156 O VAL A 70 -9.730 8.776 -11.109 1.00 0.00 O ATOM 1157 CB VAL A 70 -8.691 8.495 -13.973 1.00 0.00 C ATOM 1158 CG1 VAL A 70 -9.453 9.580 -14.731 1.00 0.00 C ATOM 1159 CG2 VAL A 70 -7.634 7.879 -14.891 1.00 0.00 C ATOM 0 H VAL A 70 -7.366 7.116 -12.343 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.404 9.964 -13.053 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.389 7.723 -13.649 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.940 9.141 -15.602 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.206 10.020 -14.077 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -8.757 10.354 -15.056 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.120 7.442 -15.763 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.937 8.652 -15.213 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.091 7.103 -14.351 1.00 0.00 H new ATOM 1169 N GLY A 71 -9.220 10.859 -11.618 1.00 0.00 N ATOM 1170 CA GLY A 71 -10.226 11.392 -10.662 1.00 0.00 C ATOM 1171 C GLY A 71 -9.953 12.889 -10.405 1.00 0.00 C ATOM 1172 O GLY A 71 -9.382 13.568 -11.235 1.00 0.00 O ATOM 0 H GLY A 71 -8.691 11.565 -12.130 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.231 11.259 -11.064 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.181 10.838 -9.725 1.00 0.00 H new ATOM 1176 N PRO A 72 -10.370 13.400 -9.269 1.00 0.00 N ATOM 1177 CA PRO A 72 -10.180 14.834 -8.907 1.00 0.00 C ATOM 1178 C PRO A 72 -8.762 15.130 -8.409 1.00 0.00 C ATOM 1179 O PRO A 72 -7.846 14.365 -8.624 1.00 0.00 O ATOM 1180 CB PRO A 72 -11.210 15.068 -7.788 1.00 0.00 C ATOM 1181 CG PRO A 72 -11.455 13.717 -7.168 1.00 0.00 C ATOM 1182 CD PRO A 72 -11.069 12.657 -8.208 1.00 0.00 C ATOM 0 HA PRO A 72 -10.317 15.489 -9.767 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -10.831 15.775 -7.049 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -12.133 15.488 -8.187 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -10.862 13.598 -6.261 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.501 13.610 -6.882 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -10.426 11.893 -7.772 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.950 12.148 -8.598 1.00 0.00 H new ATOM 1190 N ASN A 73 -8.591 16.248 -7.757 1.00 0.00 N ATOM 1191 CA ASN A 73 -7.244 16.641 -7.231 1.00 0.00 C ATOM 1192 C ASN A 73 -6.378 17.124 -8.396 1.00 0.00 C ATOM 1193 O ASN A 73 -5.467 17.908 -8.229 1.00 0.00 O ATOM 1194 CB ASN A 73 -6.576 15.438 -6.542 1.00 0.00 C ATOM 1195 CG ASN A 73 -7.641 14.607 -5.823 1.00 0.00 C ATOM 1196 OD1 ASN A 73 -8.335 15.100 -4.958 1.00 0.00 O ATOM 1197 ND2 ASN A 73 -7.806 13.357 -6.160 1.00 0.00 N ATOM 0 H ASN A 73 -9.335 16.917 -7.562 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.355 17.442 -6.500 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.057 14.825 -7.279 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.826 15.783 -5.830 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -8.519 12.794 -5.696 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.222 12.944 -6.887 1.00 0.00 H new ATOM 1204 N GLY A 74 -6.665 16.657 -9.576 1.00 0.00 N ATOM 1205 CA GLY A 74 -5.874 17.080 -10.767 1.00 0.00 C ATOM 1206 C GLY A 74 -6.008 16.024 -11.868 1.00 0.00 C ATOM 1207 O GLY A 74 -5.156 15.178 -12.038 1.00 0.00 O ATOM 0 H GLY A 74 -7.418 15.996 -9.770 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -6.228 18.045 -11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.826 17.207 -10.495 1.00 0.00 H new ATOM 1211 N GLU A 75 -7.083 16.080 -12.612 1.00 0.00 N ATOM 1212 CA GLU A 75 -7.316 15.098 -13.722 1.00 0.00 C ATOM 1213 C GLU A 75 -6.895 13.696 -13.289 1.00 0.00 C ATOM 1214 O GLU A 75 -7.689 12.925 -12.787 1.00 0.00 O ATOM 1215 CB GLU A 75 -6.495 15.510 -14.947 1.00 0.00 C ATOM 1216 CG GLU A 75 -7.014 16.844 -15.497 1.00 0.00 C ATOM 1217 CD GLU A 75 -8.446 16.678 -16.010 1.00 0.00 C ATOM 1218 OE1 GLU A 75 -8.827 15.555 -16.299 1.00 0.00 O ATOM 1219 OE2 GLU A 75 -9.142 17.677 -16.095 1.00 0.00 O ATOM 0 H GLU A 75 -7.822 16.774 -12.498 1.00 0.00 H new ATOM 0 HA GLU A 75 -8.378 15.092 -13.967 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.443 15.602 -14.677 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.560 14.740 -15.715 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.985 17.604 -14.717 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.368 17.190 -16.304 1.00 0.00 H new ATOM 1226 N GLU A 76 -5.649 13.357 -13.488 1.00 0.00 N ATOM 1227 CA GLU A 76 -5.163 11.999 -13.095 1.00 0.00 C ATOM 1228 C GLU A 76 -3.807 12.115 -12.401 1.00 0.00 C ATOM 1229 O GLU A 76 -2.912 12.798 -12.857 1.00 0.00 O ATOM 1230 CB GLU A 76 -5.043 11.108 -14.336 1.00 0.00 C ATOM 1231 CG GLU A 76 -4.167 11.790 -15.396 1.00 0.00 C ATOM 1232 CD GLU A 76 -4.135 10.933 -16.665 1.00 0.00 C ATOM 1233 OE1 GLU A 76 -5.167 10.377 -17.007 1.00 0.00 O ATOM 1234 OE2 GLU A 76 -3.081 10.847 -17.271 1.00 0.00 O ATOM 0 H GLU A 76 -4.944 13.963 -13.907 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.878 11.550 -12.405 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.611 10.146 -14.061 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.033 10.908 -14.746 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.560 12.781 -15.624 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.156 11.928 -15.013 1.00 0.00 H new ATOM 1241 N HIS A 77 -3.661 11.447 -11.293 1.00 0.00 N ATOM 1242 CA HIS A 77 -2.375 11.499 -10.540 1.00 0.00 C ATOM 1243 C HIS A 77 -1.423 10.433 -11.085 1.00 0.00 C ATOM 1244 O HIS A 77 -1.779 9.284 -11.252 1.00 0.00 O ATOM 1245 CB HIS A 77 -2.644 11.240 -9.056 1.00 0.00 C ATOM 1246 CG HIS A 77 -1.339 11.129 -8.319 1.00 0.00 C ATOM 1247 ND1 HIS A 77 -0.584 12.243 -7.989 1.00 0.00 N ATOM 1248 CD2 HIS A 77 -0.636 10.047 -7.850 1.00 0.00 C ATOM 1249 CE1 HIS A 77 0.519 11.812 -7.352 1.00 0.00 C ATOM 1250 NE2 HIS A 77 0.538 10.481 -7.240 1.00 0.00 N ATOM 0 H HIS A 77 -4.382 10.862 -10.872 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.921 12.483 -10.658 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.242 12.050 -8.638 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.221 10.323 -8.935 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.946 9.016 -7.940 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.295 12.463 -6.977 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.258 9.906 -6.802 1.00 0.00 H new ATOM 1258 N TRP A 78 -0.216 10.818 -11.368 1.00 0.00 N ATOM 1259 CA TRP A 78 0.785 9.854 -11.917 1.00 0.00 C ATOM 1260 C TRP A 78 1.692 9.360 -10.795 1.00 0.00 C ATOM 1261 O TRP A 78 2.159 10.115 -9.966 1.00 0.00 O ATOM 1262 CB TRP A 78 1.627 10.567 -12.977 1.00 0.00 C ATOM 1263 CG TRP A 78 0.817 10.714 -14.222 1.00 0.00 C ATOM 1264 CD1 TRP A 78 -0.118 11.669 -14.434 1.00 0.00 C ATOM 1265 CD2 TRP A 78 0.849 9.895 -15.424 1.00 0.00 C ATOM 1266 NE1 TRP A 78 -0.665 11.483 -15.693 1.00 0.00 N ATOM 1267 CE2 TRP A 78 -0.099 10.404 -16.342 1.00 0.00 C ATOM 1268 CE3 TRP A 78 1.603 8.769 -15.804 1.00 0.00 C ATOM 1269 CZ2 TRP A 78 -0.294 9.817 -17.593 1.00 0.00 C ATOM 1270 CZ3 TRP A 78 1.410 8.176 -17.061 1.00 0.00 C ATOM 1271 CH2 TRP A 78 0.464 8.700 -17.954 1.00 0.00 C ATOM 0 H TRP A 78 0.130 11.769 -11.243 1.00 0.00 H new ATOM 0 HA TRP A 78 0.271 9.002 -12.361 1.00 0.00 H new ATOM 0 HB2 TRP A 78 1.940 11.546 -12.614 1.00 0.00 H new ATOM 0 HB3 TRP A 78 2.534 9.998 -13.183 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -0.392 12.447 -13.737 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -1.397 12.071 -16.092 1.00 0.00 H new ATOM 0 HE3 TRP A 78 2.335 8.359 -15.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -1.025 10.223 -18.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 1.993 7.311 -17.342 1.00 0.00 H new ATOM 0 HH2 TRP A 78 0.321 8.240 -18.921 1.00 0.00 H new ATOM 1282 N SER A 79 1.934 8.082 -10.770 1.00 0.00 N ATOM 1283 CA SER A 79 2.804 7.496 -9.708 1.00 0.00 C ATOM 1284 C SER A 79 3.619 6.347 -10.298 1.00 0.00 C ATOM 1285 O SER A 79 3.152 5.596 -11.136 1.00 0.00 O ATOM 1286 CB SER A 79 1.930 6.963 -8.576 1.00 0.00 C ATOM 1287 OG SER A 79 2.757 6.338 -7.606 1.00 0.00 O ATOM 0 H SER A 79 1.565 7.410 -11.443 1.00 0.00 H new ATOM 0 HA SER A 79 3.476 8.263 -9.323 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.366 7.777 -8.121 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.203 6.251 -8.966 1.00 0.00 H new ATOM 0 HG SER A 79 2.538 5.384 -7.555 1.00 0.00 H new ATOM 1293 N ILE A 80 4.838 6.206 -9.862 1.00 0.00 N ATOM 1294 CA ILE A 80 5.707 5.109 -10.381 1.00 0.00 C ATOM 1295 C ILE A 80 6.535 4.529 -9.239 1.00 0.00 C ATOM 1296 O ILE A 80 7.027 5.239 -8.383 1.00 0.00 O ATOM 1297 CB ILE A 80 6.642 5.653 -11.462 1.00 0.00 C ATOM 1298 CG1 ILE A 80 7.458 4.496 -12.043 1.00 0.00 C ATOM 1299 CG2 ILE A 80 7.590 6.699 -10.864 1.00 0.00 C ATOM 1300 CD1 ILE A 80 8.150 4.947 -13.329 1.00 0.00 C ATOM 0 H ILE A 80 5.275 6.807 -9.163 1.00 0.00 H new ATOM 0 HA ILE A 80 5.078 4.328 -10.809 1.00 0.00 H new ATOM 0 HB ILE A 80 6.050 6.123 -12.247 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.200 4.162 -11.318 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.807 3.646 -12.248 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.251 7.079 -11.643 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.008 7.522 -10.448 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.186 6.241 -10.075 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.730 4.120 -13.739 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.400 5.260 -14.055 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.814 5.783 -13.111 1.00 0.00 H new ATOM 1312 N CYS A 81 6.687 3.235 -9.231 1.00 0.00 N ATOM 1313 CA CYS A 81 7.485 2.556 -8.162 1.00 0.00 C ATOM 1314 C CYS A 81 8.563 1.703 -8.826 1.00 0.00 C ATOM 1315 O CYS A 81 8.280 0.870 -9.666 1.00 0.00 O ATOM 1316 CB CYS A 81 6.564 1.666 -7.329 1.00 0.00 C ATOM 1317 SG CYS A 81 7.558 0.567 -6.292 1.00 0.00 S ATOM 0 H CYS A 81 6.288 2.606 -9.928 1.00 0.00 H new ATOM 0 HA CYS A 81 7.948 3.297 -7.511 1.00 0.00 H new ATOM 0 HB2 CYS A 81 5.914 2.280 -6.706 1.00 0.00 H new ATOM 0 HB3 CYS A 81 5.919 1.080 -7.983 1.00 0.00 H new ATOM 0 HG CYS A 81 7.353 -0.667 -6.646 1.00 0.00 H new ATOM 1323 N GLU A 82 9.795 1.915 -8.459 1.00 0.00 N ATOM 1324 CA GLU A 82 10.923 1.134 -9.063 1.00 0.00 C ATOM 1325 C GLU A 82 11.518 0.201 -8.014 1.00 0.00 C ATOM 1326 O GLU A 82 11.930 0.613 -6.947 1.00 0.00 O ATOM 1327 CB GLU A 82 11.995 2.104 -9.564 1.00 0.00 C ATOM 1328 CG GLU A 82 11.438 2.881 -10.758 1.00 0.00 C ATOM 1329 CD GLU A 82 12.461 3.912 -11.233 1.00 0.00 C ATOM 1330 OE1 GLU A 82 13.509 4.006 -10.617 1.00 0.00 O ATOM 1331 OE2 GLU A 82 12.178 4.593 -12.206 1.00 0.00 O ATOM 0 H GLU A 82 10.077 2.602 -7.760 1.00 0.00 H new ATOM 0 HA GLU A 82 10.553 0.540 -9.898 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.284 2.791 -8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 82 12.892 1.558 -9.855 1.00 0.00 H new ATOM 0 HG2 GLU A 82 11.198 2.194 -11.570 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.510 3.380 -10.477 1.00 0.00 H new ATOM 1338 N TYR A 83 11.550 -1.063 -8.318 1.00 0.00 N ATOM 1339 CA TYR A 83 12.102 -2.056 -7.357 1.00 0.00 C ATOM 1340 C TYR A 83 13.624 -2.104 -7.487 1.00 0.00 C ATOM 1341 O TYR A 83 14.171 -2.204 -8.567 1.00 0.00 O ATOM 1342 CB TYR A 83 11.520 -3.435 -7.677 1.00 0.00 C ATOM 1343 CG TYR A 83 10.025 -3.409 -7.450 1.00 0.00 C ATOM 1344 CD1 TYR A 83 9.521 -3.250 -6.155 1.00 0.00 C ATOM 1345 CD2 TYR A 83 9.145 -3.540 -8.533 1.00 0.00 C ATOM 1346 CE1 TYR A 83 8.138 -3.222 -5.939 1.00 0.00 C ATOM 1347 CE2 TYR A 83 7.761 -3.513 -8.317 1.00 0.00 C ATOM 1348 CZ TYR A 83 7.258 -3.353 -7.020 1.00 0.00 C ATOM 1349 OH TYR A 83 5.895 -3.325 -6.808 1.00 0.00 O ATOM 0 H TYR A 83 11.215 -1.455 -9.198 1.00 0.00 H new ATOM 0 HA TYR A 83 11.837 -1.769 -6.339 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.738 -3.704 -8.710 1.00 0.00 H new ATOM 0 HB3 TYR A 83 11.983 -4.194 -7.046 1.00 0.00 H new ATOM 0 HD1 TYR A 83 10.199 -3.149 -5.321 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.534 -3.662 -9.533 1.00 0.00 H new ATOM 0 HE1 TYR A 83 7.750 -3.099 -4.939 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.082 -3.616 -9.151 1.00 0.00 H new ATOM 0 HH TYR A 83 5.666 -3.928 -6.070 1.00 0.00 H new ATOM 1359 N ALA A 84 14.304 -2.042 -6.381 1.00 0.00 N ATOM 1360 CA ALA A 84 15.796 -2.092 -6.398 1.00 0.00 C ATOM 1361 C ALA A 84 16.239 -3.536 -6.183 1.00 0.00 C ATOM 1362 O ALA A 84 16.786 -4.169 -7.063 1.00 0.00 O ATOM 1363 CB ALA A 84 16.338 -1.225 -5.263 1.00 0.00 C ATOM 0 H ALA A 84 13.889 -1.958 -5.453 1.00 0.00 H new ATOM 0 HA ALA A 84 16.173 -1.724 -7.352 1.00 0.00 H new ATOM 0 HB1 ALA A 84 17.428 -1.257 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 84 16.004 -0.196 -5.400 1.00 0.00 H new ATOM 0 HB3 ALA A 84 15.970 -1.602 -4.309 1.00 0.00 H new ATOM 1369 N ILE A 85 15.998 -4.064 -5.011 1.00 0.00 N ATOM 1370 CA ILE A 85 16.395 -5.479 -4.709 1.00 0.00 C ATOM 1371 C ILE A 85 15.143 -6.319 -4.463 1.00 0.00 C ATOM 1372 O ILE A 85 14.277 -5.951 -3.693 1.00 0.00 O ATOM 1373 CB ILE A 85 17.277 -5.510 -3.461 1.00 0.00 C ATOM 1374 CG1 ILE A 85 18.586 -4.768 -3.746 1.00 0.00 C ATOM 1375 CG2 ILE A 85 17.583 -6.963 -3.093 1.00 0.00 C ATOM 1376 CD1 ILE A 85 19.358 -4.566 -2.441 1.00 0.00 C ATOM 0 H ILE A 85 15.540 -3.575 -4.242 1.00 0.00 H new ATOM 0 HA ILE A 85 16.948 -5.886 -5.556 1.00 0.00 H new ATOM 0 HB ILE A 85 16.758 -5.027 -2.633 1.00 0.00 H new ATOM 0 HG12 ILE A 85 19.191 -5.336 -4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 85 18.376 -3.804 -4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 85 18.212 -6.988 -2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 85 16.651 -7.492 -2.894 1.00 0.00 H new ATOM 0 HG23 ILE A 85 18.104 -7.446 -3.920 1.00 0.00 H new ATOM 0 HD11 ILE A 85 20.289 -4.038 -2.647 1.00 0.00 H new ATOM 0 HD12 ILE A 85 18.754 -3.980 -1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 85 19.582 -5.536 -1.997 1.00 0.00 H new ATOM 1388 N ILE A 86 15.048 -7.447 -5.114 1.00 0.00 N ATOM 1389 CA ILE A 86 13.854 -8.336 -4.931 1.00 0.00 C ATOM 1390 C ILE A 86 14.253 -9.562 -4.128 1.00 0.00 C ATOM 1391 O ILE A 86 15.238 -10.219 -4.412 1.00 0.00 O ATOM 1392 CB ILE A 86 13.323 -8.784 -6.297 1.00 0.00 C ATOM 1393 CG1 ILE A 86 12.042 -9.602 -6.094 1.00 0.00 C ATOM 1394 CG2 ILE A 86 14.369 -9.649 -7.010 1.00 0.00 C ATOM 1395 CD1 ILE A 86 11.322 -9.770 -7.434 1.00 0.00 C ATOM 0 H ILE A 86 15.747 -7.796 -5.769 1.00 0.00 H new ATOM 0 HA ILE A 86 13.077 -7.783 -4.402 1.00 0.00 H new ATOM 0 HB ILE A 86 13.112 -7.905 -6.907 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.285 -10.579 -5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.389 -9.102 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 86 13.982 -9.962 -7.980 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.282 -9.072 -7.153 1.00 0.00 H new ATOM 0 HG23 ILE A 86 14.587 -10.529 -6.405 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.412 -10.352 -7.288 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.065 -8.789 -7.835 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.975 -10.289 -8.136 1.00 0.00 H new ATOM 1407 N LYS A 87 13.487 -9.867 -3.119 1.00 0.00 N ATOM 1408 CA LYS A 87 13.781 -11.051 -2.260 1.00 0.00 C ATOM 1409 C LYS A 87 12.639 -12.068 -2.403 1.00 0.00 C ATOM 1410 O LYS A 87 11.508 -11.699 -2.655 1.00 0.00 O ATOM 1411 CB LYS A 87 13.872 -10.595 -0.799 1.00 0.00 C ATOM 1412 CG LYS A 87 15.218 -9.885 -0.557 1.00 0.00 C ATOM 1413 CD LYS A 87 16.299 -10.912 -0.204 1.00 0.00 C ATOM 1414 CE LYS A 87 17.616 -10.195 0.093 1.00 0.00 C ATOM 1415 NZ LYS A 87 17.377 -9.093 1.066 1.00 0.00 N ATOM 0 H LYS A 87 12.657 -9.339 -2.848 1.00 0.00 H new ATOM 0 HA LYS A 87 14.722 -11.509 -2.563 1.00 0.00 H new ATOM 0 HB2 LYS A 87 13.048 -9.921 -0.567 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.778 -11.454 -0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 87 15.510 -9.329 -1.448 1.00 0.00 H new ATOM 0 HG3 LYS A 87 15.116 -9.161 0.251 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.989 -11.497 0.662 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.433 -11.611 -1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.342 -10.900 0.498 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.040 -9.795 -0.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 18.274 -8.832 1.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.989 -8.267 0.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.700 -9.409 1.790 1.00 0.00 H new ATOM 1429 N PRO A 88 12.925 -13.336 -2.238 1.00 0.00 N ATOM 1430 CA PRO A 88 11.900 -14.408 -2.338 1.00 0.00 C ATOM 1431 C PRO A 88 10.568 -14.000 -1.687 1.00 0.00 C ATOM 1432 O PRO A 88 9.603 -13.688 -2.356 1.00 0.00 O ATOM 1433 CB PRO A 88 12.542 -15.587 -1.591 1.00 0.00 C ATOM 1434 CG PRO A 88 14.019 -15.396 -1.746 1.00 0.00 C ATOM 1435 CD PRO A 88 14.257 -13.891 -1.938 1.00 0.00 C ATOM 0 HA PRO A 88 11.645 -14.640 -3.372 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.254 -15.590 -0.540 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.222 -16.540 -2.012 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.550 -15.762 -0.867 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.393 -15.958 -2.601 1.00 0.00 H new ATOM 0 HD2 PRO A 88 14.681 -13.440 -1.041 1.00 0.00 H new ATOM 0 HD3 PRO A 88 14.957 -13.702 -2.752 1.00 0.00 H new ATOM 1443 N ILE A 89 10.515 -14.013 -0.382 1.00 0.00 N ATOM 1444 CA ILE A 89 9.259 -13.638 0.330 1.00 0.00 C ATOM 1445 C ILE A 89 9.631 -12.945 1.651 1.00 0.00 C ATOM 1446 O ILE A 89 8.800 -12.714 2.503 1.00 0.00 O ATOM 1447 CB ILE A 89 8.432 -14.907 0.621 1.00 0.00 C ATOM 1448 CG1 ILE A 89 8.576 -15.895 -0.546 1.00 0.00 C ATOM 1449 CG2 ILE A 89 6.958 -14.518 0.777 1.00 0.00 C ATOM 1450 CD1 ILE A 89 7.726 -17.139 -0.277 1.00 0.00 C ATOM 0 H ILE A 89 11.293 -14.269 0.225 1.00 0.00 H new ATOM 0 HA ILE A 89 8.666 -12.963 -0.288 1.00 0.00 H new ATOM 0 HB ILE A 89 8.791 -15.376 1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 89 8.261 -15.422 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 89 9.622 -16.177 -0.669 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.366 -15.410 0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.853 -13.814 1.603 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.605 -14.053 -0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 89 7.831 -17.838 -1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 89 8.061 -17.617 0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.680 -16.850 -0.176 1.00 0.00 H new ATOM 1462 N GLU A 90 10.887 -12.622 1.819 1.00 0.00 N ATOM 1463 CA GLU A 90 11.339 -11.944 3.078 1.00 0.00 C ATOM 1464 C GLU A 90 10.885 -10.479 3.066 1.00 0.00 C ATOM 1465 O GLU A 90 9.722 -10.167 3.234 1.00 0.00 O ATOM 1466 CB GLU A 90 12.869 -11.973 3.143 1.00 0.00 C ATOM 1467 CG GLU A 90 13.373 -13.408 3.274 1.00 0.00 C ATOM 1468 CD GLU A 90 12.991 -13.965 4.645 1.00 0.00 C ATOM 1469 OE1 GLU A 90 12.540 -13.191 5.475 1.00 0.00 O ATOM 1470 OE2 GLU A 90 13.169 -15.154 4.849 1.00 0.00 O ATOM 0 H GLU A 90 11.625 -12.798 1.137 1.00 0.00 H new ATOM 0 HA GLU A 90 10.911 -12.461 3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.285 -11.516 2.245 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.214 -11.382 3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.944 -14.028 2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 90 14.455 -13.436 3.148 1.00 0.00 H new ATOM 1477 N ARG A 91 11.815 -9.580 2.877 1.00 0.00 N ATOM 1478 CA ARG A 91 11.481 -8.124 2.861 1.00 0.00 C ATOM 1479 C ARG A 91 12.341 -7.412 1.818 1.00 0.00 C ATOM 1480 O ARG A 91 13.412 -7.865 1.462 1.00 0.00 O ATOM 1481 CB ARG A 91 11.760 -7.526 4.243 1.00 0.00 C ATOM 1482 CG ARG A 91 13.225 -7.771 4.632 1.00 0.00 C ATOM 1483 CD ARG A 91 13.457 -7.313 6.075 1.00 0.00 C ATOM 1484 NE ARG A 91 13.247 -5.837 6.178 1.00 0.00 N ATOM 1485 CZ ARG A 91 14.206 -5.007 5.867 1.00 0.00 C ATOM 1486 NH1 ARG A 91 15.363 -5.450 5.455 1.00 0.00 N ATOM 1487 NH2 ARG A 91 14.004 -3.721 5.973 1.00 0.00 N ATOM 0 H ARG A 91 12.802 -9.794 2.732 1.00 0.00 H new ATOM 0 HA ARG A 91 10.428 -7.996 2.610 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.551 -6.456 4.235 1.00 0.00 H new ATOM 0 HB3 ARG A 91 11.098 -7.975 4.984 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.466 -8.829 4.533 1.00 0.00 H new ATOM 0 HG3 ARG A 91 13.887 -7.229 3.957 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.774 -7.834 6.746 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.469 -7.568 6.389 1.00 0.00 H new ATOM 0 HE ARG A 91 12.347 -5.475 6.494 1.00 0.00 H new ATOM 0 HH11 ARG A 91 15.525 -6.454 5.373 1.00 0.00 H new ATOM 0 HH12 ARG A 91 16.105 -4.792 5.215 1.00 0.00 H new ATOM 0 HH21 ARG A 91 13.102 -3.371 6.297 1.00 0.00 H new ATOM 0 HH22 ARG A 91 14.748 -3.066 5.732 1.00 0.00 H new ATOM 1501 N PHE A 92 11.875 -6.301 1.325 1.00 0.00 N ATOM 1502 CA PHE A 92 12.660 -5.551 0.297 1.00 0.00 C ATOM 1503 C PHE A 92 12.283 -4.071 0.317 1.00 0.00 C ATOM 1504 O PHE A 92 11.354 -3.649 0.982 1.00 0.00 O ATOM 1505 CB PHE A 92 12.382 -6.124 -1.094 1.00 0.00 C ATOM 1506 CG PHE A 92 10.895 -6.117 -1.371 1.00 0.00 C ATOM 1507 CD1 PHE A 92 10.292 -4.996 -1.953 1.00 0.00 C ATOM 1508 CD2 PHE A 92 10.122 -7.243 -1.056 1.00 0.00 C ATOM 1509 CE1 PHE A 92 8.916 -4.998 -2.217 1.00 0.00 C ATOM 1510 CE2 PHE A 92 8.747 -7.245 -1.321 1.00 0.00 C ATOM 1511 CZ PHE A 92 8.145 -6.121 -1.901 1.00 0.00 C ATOM 0 H PHE A 92 10.985 -5.876 1.587 1.00 0.00 H new ATOM 0 HA PHE A 92 13.720 -5.654 0.529 1.00 0.00 H new ATOM 0 HB2 PHE A 92 12.903 -5.536 -1.849 1.00 0.00 H new ATOM 0 HB3 PHE A 92 12.767 -7.141 -1.161 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.888 -4.129 -2.199 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.587 -8.109 -0.609 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.451 -4.132 -2.665 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.151 -8.112 -1.078 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.084 -6.122 -2.104 1.00 0.00 H new ATOM 1521 N THR A 93 13.016 -3.281 -0.419 1.00 0.00 N ATOM 1522 CA THR A 93 12.747 -1.811 -0.477 1.00 0.00 C ATOM 1523 C THR A 93 12.875 -1.328 -1.922 1.00 0.00 C ATOM 1524 O THR A 93 13.482 -1.970 -2.756 1.00 0.00 O ATOM 1525 CB THR A 93 13.762 -1.073 0.399 1.00 0.00 C ATOM 1526 OG1 THR A 93 13.669 0.321 0.151 1.00 0.00 O ATOM 1527 CG2 THR A 93 15.183 -1.554 0.084 1.00 0.00 C ATOM 0 H THR A 93 13.801 -3.593 -0.991 1.00 0.00 H new ATOM 0 HA THR A 93 11.739 -1.610 -0.114 1.00 0.00 H new ATOM 0 HB THR A 93 13.544 -1.278 1.447 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.753 0.624 0.324 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.895 -1.021 0.714 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.256 -2.624 0.278 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.409 -1.359 -0.964 1.00 0.00 H new ATOM 1535 N GLY A 94 12.295 -0.202 -2.221 1.00 0.00 N ATOM 1536 CA GLY A 94 12.363 0.333 -3.615 1.00 0.00 C ATOM 1537 C GLY A 94 12.288 1.858 -3.589 1.00 0.00 C ATOM 1538 O GLY A 94 12.631 2.495 -2.610 1.00 0.00 O ATOM 0 H GLY A 94 11.774 0.376 -1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.290 0.014 -4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.543 -0.070 -4.209 1.00 0.00 H new ATOM 1542 N LYS A 95 11.850 2.447 -4.667 1.00 0.00 N ATOM 1543 CA LYS A 95 11.754 3.940 -4.739 1.00 0.00 C ATOM 1544 C LYS A 95 10.418 4.344 -5.358 1.00 0.00 C ATOM 1545 O LYS A 95 9.866 3.651 -6.189 1.00 0.00 O ATOM 1546 CB LYS A 95 12.893 4.478 -5.601 1.00 0.00 C ATOM 1547 CG LYS A 95 14.224 4.228 -4.891 1.00 0.00 C ATOM 1548 CD LYS A 95 15.373 4.774 -5.741 1.00 0.00 C ATOM 1549 CE LYS A 95 16.703 4.530 -5.024 1.00 0.00 C ATOM 1550 NZ LYS A 95 17.821 5.064 -5.855 1.00 0.00 N ATOM 0 H LYS A 95 11.551 1.957 -5.510 1.00 0.00 H new ATOM 0 HA LYS A 95 11.825 4.354 -3.733 1.00 0.00 H new ATOM 0 HB2 LYS A 95 12.890 3.989 -6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 95 12.757 5.545 -5.779 1.00 0.00 H new ATOM 0 HG2 LYS A 95 14.222 4.710 -3.913 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.361 3.160 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.380 4.288 -6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.234 5.841 -5.917 1.00 0.00 H new ATOM 0 HE2 LYS A 95 16.697 5.016 -4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 95 16.843 3.463 -4.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.725 4.898 -5.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.830 4.581 -6.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.688 6.085 -6.001 1.00 0.00 H new ATOM 1564 N ASP A 96 9.904 5.466 -4.948 1.00 0.00 N ATOM 1565 CA ASP A 96 8.597 5.955 -5.490 1.00 0.00 C ATOM 1566 C ASP A 96 8.719 7.442 -5.825 1.00 0.00 C ATOM 1567 O ASP A 96 9.459 8.178 -5.200 1.00 0.00 O ATOM 1568 CB ASP A 96 7.509 5.756 -4.435 1.00 0.00 C ATOM 1569 CG ASP A 96 6.148 6.129 -5.029 1.00 0.00 C ATOM 1570 OD1 ASP A 96 6.119 6.547 -6.176 1.00 0.00 O ATOM 1571 OD2 ASP A 96 5.161 5.992 -4.329 1.00 0.00 O ATOM 0 H ASP A 96 10.334 6.076 -4.253 1.00 0.00 H new ATOM 0 HA ASP A 96 8.337 5.398 -6.390 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.499 4.719 -4.098 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.718 6.373 -3.561 1.00 0.00 H new ATOM 1576 N GLY A 97 7.998 7.883 -6.810 1.00 0.00 N ATOM 1577 CA GLY A 97 8.067 9.320 -7.201 1.00 0.00 C ATOM 1578 C GLY A 97 6.952 9.638 -8.198 1.00 0.00 C ATOM 1579 O GLY A 97 6.116 8.809 -8.504 1.00 0.00 O ATOM 0 H GLY A 97 7.361 7.312 -7.366 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.970 9.952 -6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.038 9.540 -7.645 1.00 0.00 H new ATOM 1583 N PHE A 98 6.932 10.843 -8.691 1.00 0.00 N ATOM 1584 CA PHE A 98 5.871 11.263 -9.663 1.00 0.00 C ATOM 1585 C PHE A 98 6.459 11.359 -11.067 1.00 0.00 C ATOM 1586 O PHE A 98 7.650 11.515 -11.250 1.00 0.00 O ATOM 1587 CB PHE A 98 5.328 12.632 -9.253 1.00 0.00 C ATOM 1588 CG PHE A 98 6.417 13.678 -9.365 1.00 0.00 C ATOM 1589 CD1 PHE A 98 7.326 13.861 -8.316 1.00 0.00 C ATOM 1590 CD2 PHE A 98 6.510 14.472 -10.516 1.00 0.00 C ATOM 1591 CE1 PHE A 98 8.328 14.833 -8.419 1.00 0.00 C ATOM 1592 CE2 PHE A 98 7.511 15.444 -10.618 1.00 0.00 C ATOM 1593 CZ PHE A 98 8.421 15.625 -9.571 1.00 0.00 C ATOM 0 H PHE A 98 7.612 11.568 -8.462 1.00 0.00 H new ATOM 0 HA PHE A 98 5.068 10.526 -9.659 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.486 12.903 -9.889 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.955 12.592 -8.230 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.254 13.252 -7.427 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.808 14.333 -11.325 1.00 0.00 H new ATOM 0 HE1 PHE A 98 9.030 14.973 -7.610 1.00 0.00 H new ATOM 0 HE2 PHE A 98 7.581 16.055 -11.506 1.00 0.00 H new ATOM 0 HZ PHE A 98 9.194 16.375 -9.651 1.00 0.00 H new ATOM 1603 N THR A 99 5.618 11.268 -12.056 1.00 0.00 N ATOM 1604 CA THR A 99 6.088 11.353 -13.473 1.00 0.00 C ATOM 1605 C THR A 99 5.217 12.349 -14.238 1.00 0.00 C ATOM 1606 O THR A 99 4.077 12.595 -13.899 1.00 0.00 O ATOM 1607 CB THR A 99 5.976 9.977 -14.132 1.00 0.00 C ATOM 1608 OG1 THR A 99 4.615 9.571 -14.166 1.00 0.00 O ATOM 1609 CG2 THR A 99 6.790 8.960 -13.332 1.00 0.00 C ATOM 0 H THR A 99 4.612 11.137 -11.946 1.00 0.00 H new ATOM 0 HA THR A 99 7.127 11.683 -13.491 1.00 0.00 H new ATOM 0 HB THR A 99 6.362 10.033 -15.150 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.547 8.690 -14.590 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.710 7.980 -13.802 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.835 9.267 -13.310 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.406 8.907 -12.313 1.00 0.00 H new ATOM 1617 N ASP A 100 5.761 12.915 -15.271 1.00 0.00 N ATOM 1618 CA ASP A 100 5.000 13.902 -16.095 1.00 0.00 C ATOM 1619 C ASP A 100 4.361 13.177 -17.278 1.00 0.00 C ATOM 1620 O ASP A 100 4.391 13.639 -18.399 1.00 0.00 O ATOM 1621 CB ASP A 100 5.963 14.978 -16.600 1.00 0.00 C ATOM 1622 CG ASP A 100 6.371 15.882 -15.433 1.00 0.00 C ATOM 1623 OD1 ASP A 100 5.801 15.729 -14.365 1.00 0.00 O ATOM 1624 OD2 ASP A 100 7.244 16.712 -15.625 1.00 0.00 O ATOM 0 H ASP A 100 6.714 12.737 -15.589 1.00 0.00 H new ATOM 0 HA ASP A 100 4.219 14.370 -15.496 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.845 14.514 -17.041 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.488 15.569 -17.383 1.00 0.00 H new ATOM 1629 N ALA A 101 3.779 12.036 -17.022 1.00 0.00 N ATOM 1630 CA ALA A 101 3.116 11.250 -18.111 1.00 0.00 C ATOM 1631 C ALA A 101 4.182 10.589 -18.994 1.00 0.00 C ATOM 1632 O ALA A 101 3.916 9.649 -19.716 1.00 0.00 O ATOM 1633 CB ALA A 101 2.241 12.185 -18.961 1.00 0.00 C ATOM 0 H ALA A 101 3.733 11.608 -16.097 1.00 0.00 H new ATOM 0 HA ALA A 101 2.489 10.476 -17.668 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.759 11.612 -19.753 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.480 12.644 -18.330 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.863 12.963 -19.403 1.00 0.00 H new ATOM 1639 N SER A 102 5.385 11.079 -18.941 1.00 0.00 N ATOM 1640 CA SER A 102 6.479 10.491 -19.778 1.00 0.00 C ATOM 1641 C SER A 102 7.110 9.307 -19.037 1.00 0.00 C ATOM 1642 O SER A 102 7.952 8.606 -19.561 1.00 0.00 O ATOM 1643 CB SER A 102 7.535 11.566 -20.041 1.00 0.00 C ATOM 1644 OG SER A 102 8.144 11.939 -18.811 1.00 0.00 O ATOM 0 H SER A 102 5.666 11.864 -18.354 1.00 0.00 H new ATOM 0 HA SER A 102 6.074 10.139 -20.727 1.00 0.00 H new ATOM 0 HB2 SER A 102 8.288 11.190 -20.733 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.076 12.436 -20.511 1.00 0.00 H new ATOM 0 HG SER A 102 8.822 12.627 -18.977 1.00 0.00 H new ATOM 1650 N GLY A 103 6.707 9.082 -17.819 1.00 0.00 N ATOM 1651 CA GLY A 103 7.275 7.943 -17.029 1.00 0.00 C ATOM 1652 C GLY A 103 8.658 8.327 -16.501 1.00 0.00 C ATOM 1653 O GLY A 103 9.323 7.557 -15.837 1.00 0.00 O ATOM 0 H GLY A 103 6.005 9.638 -17.330 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.613 7.696 -16.199 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.347 7.053 -17.654 1.00 0.00 H new ATOM 1657 N LYS A 104 9.096 9.516 -16.799 1.00 0.00 N ATOM 1658 CA LYS A 104 10.441 9.966 -16.329 1.00 0.00 C ATOM 1659 C LYS A 104 10.360 10.431 -14.878 1.00 0.00 C ATOM 1660 O LYS A 104 9.362 10.962 -14.431 1.00 0.00 O ATOM 1661 CB LYS A 104 10.934 11.116 -17.205 1.00 0.00 C ATOM 1662 CG LYS A 104 11.232 10.591 -18.610 1.00 0.00 C ATOM 1663 CD LYS A 104 11.740 11.739 -19.489 1.00 0.00 C ATOM 1664 CE LYS A 104 12.054 11.212 -20.892 1.00 0.00 C ATOM 1665 NZ LYS A 104 12.570 12.327 -21.738 1.00 0.00 N ATOM 0 H LYS A 104 8.580 10.202 -17.351 1.00 0.00 H new ATOM 0 HA LYS A 104 11.137 9.130 -16.398 1.00 0.00 H new ATOM 0 HB2 LYS A 104 10.180 11.902 -17.251 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.831 11.559 -16.772 1.00 0.00 H new ATOM 0 HG2 LYS A 104 11.978 9.798 -18.562 1.00 0.00 H new ATOM 0 HG3 LYS A 104 10.332 10.156 -19.046 1.00 0.00 H new ATOM 0 HD2 LYS A 104 10.989 12.527 -19.545 1.00 0.00 H new ATOM 0 HD3 LYS A 104 12.633 12.181 -19.047 1.00 0.00 H new ATOM 0 HE2 LYS A 104 12.793 10.413 -20.835 1.00 0.00 H new ATOM 0 HE3 LYS A 104 11.157 10.786 -21.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 12.783 11.970 -22.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 11.851 13.076 -21.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 13.436 12.714 -21.312 1.00 0.00 H new ATOM 1679 N LEU A 105 11.408 10.219 -14.137 1.00 0.00 N ATOM 1680 CA LEU A 105 11.407 10.626 -12.705 1.00 0.00 C ATOM 1681 C LEU A 105 11.991 12.038 -12.571 1.00 0.00 C ATOM 1682 O LEU A 105 13.161 12.271 -12.802 1.00 0.00 O ATOM 1683 CB LEU A 105 12.258 9.620 -11.909 1.00 0.00 C ATOM 1684 CG LEU A 105 11.821 9.597 -10.436 1.00 0.00 C ATOM 1685 CD1 LEU A 105 11.886 11.017 -9.859 1.00 0.00 C ATOM 1686 CD2 LEU A 105 10.377 9.044 -10.316 1.00 0.00 C ATOM 0 H LEU A 105 12.269 9.780 -14.461 1.00 0.00 H new ATOM 0 HA LEU A 105 10.389 10.633 -12.315 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.155 8.625 -12.341 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.312 9.890 -11.978 1.00 0.00 H new ATOM 0 HG LEU A 105 12.493 8.948 -9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.576 11.000 -8.814 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.907 11.391 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.221 11.670 -10.424 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.078 9.032 -9.268 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.696 9.680 -10.881 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.341 8.030 -10.715 1.00 0.00 H new ATOM 1698 N ASN A 106 11.170 12.976 -12.190 1.00 0.00 N ATOM 1699 CA ASN A 106 11.641 14.387 -12.022 1.00 0.00 C ATOM 1700 C ASN A 106 11.911 14.673 -10.539 1.00 0.00 C ATOM 1701 O ASN A 106 11.186 14.241 -9.664 1.00 0.00 O ATOM 1702 CB ASN A 106 10.564 15.343 -12.545 1.00 0.00 C ATOM 1703 CG ASN A 106 10.543 15.288 -14.075 1.00 0.00 C ATOM 1704 OD1 ASN A 106 11.501 14.873 -14.691 1.00 0.00 O ATOM 1705 ND2 ASN A 106 9.480 15.693 -14.718 1.00 0.00 N ATOM 0 H ASN A 106 10.182 12.828 -11.985 1.00 0.00 H new ATOM 0 HA ASN A 106 12.563 14.532 -12.584 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.589 15.065 -12.146 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.768 16.359 -12.208 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.457 15.660 -15.737 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.673 16.042 -14.201 1.00 0.00 H new ATOM 1712 N THR A 107 12.954 15.402 -10.263 1.00 0.00 N ATOM 1713 CA THR A 107 13.307 15.744 -8.846 1.00 0.00 C ATOM 1714 C THR A 107 12.777 17.148 -8.519 1.00 0.00 C ATOM 1715 O THR A 107 13.105 17.731 -7.504 1.00 0.00 O ATOM 1716 CB THR A 107 14.832 15.715 -8.687 1.00 0.00 C ATOM 1717 OG1 THR A 107 15.417 16.708 -9.523 1.00 0.00 O ATOM 1718 CG2 THR A 107 15.364 14.335 -9.077 1.00 0.00 C ATOM 0 H THR A 107 13.589 15.783 -10.964 1.00 0.00 H new ATOM 0 HA THR A 107 12.858 15.021 -8.165 1.00 0.00 H new ATOM 0 HB THR A 107 15.091 15.919 -7.648 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.391 16.690 -9.420 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.448 14.317 -8.963 1.00 0.00 H new ATOM 0 HG22 THR A 107 14.919 13.578 -8.432 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.105 14.125 -10.115 1.00 0.00 H new ATOM 1726 N GLU A 108 11.959 17.692 -9.380 1.00 0.00 N ATOM 1727 CA GLU A 108 11.398 19.060 -9.138 1.00 0.00 C ATOM 1728 C GLU A 108 10.617 19.069 -7.827 1.00 0.00 C ATOM 1729 O GLU A 108 10.731 19.982 -7.033 1.00 0.00 O ATOM 1730 CB GLU A 108 10.442 19.424 -10.279 1.00 0.00 C ATOM 1731 CG GLU A 108 9.924 20.853 -10.083 1.00 0.00 C ATOM 1732 CD GLU A 108 9.034 21.252 -11.265 1.00 0.00 C ATOM 1733 OE1 GLU A 108 9.081 20.571 -12.276 1.00 0.00 O ATOM 1734 OE2 GLU A 108 8.324 22.235 -11.135 1.00 0.00 O ATOM 0 H GLU A 108 11.652 17.248 -10.246 1.00 0.00 H new ATOM 0 HA GLU A 108 12.216 19.779 -9.088 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.955 19.341 -11.237 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.607 18.724 -10.304 1.00 0.00 H new ATOM 0 HG2 GLU A 108 9.360 20.920 -9.153 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.762 21.545 -9.998 1.00 0.00 H new ATOM 1741 N MET A 109 9.814 18.063 -7.601 1.00 0.00 N ATOM 1742 CA MET A 109 9.002 18.010 -6.341 1.00 0.00 C ATOM 1743 C MET A 109 9.629 16.993 -5.384 1.00 0.00 C ATOM 1744 O MET A 109 10.445 16.183 -5.780 1.00 0.00 O ATOM 1745 CB MET A 109 7.552 17.597 -6.685 1.00 0.00 C ATOM 1746 CG MET A 109 6.626 18.813 -6.601 1.00 0.00 C ATOM 1747 SD MET A 109 4.936 18.319 -7.015 1.00 0.00 S ATOM 1748 CE MET A 109 4.213 19.979 -7.005 1.00 0.00 C ATOM 0 H MET A 109 9.683 17.273 -8.233 1.00 0.00 H new ATOM 0 HA MET A 109 8.987 18.989 -5.863 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.515 17.170 -7.687 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.213 16.823 -5.996 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.656 19.237 -5.597 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.966 19.590 -7.285 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.151 19.915 -7.241 1.00 0.00 H new ATOM 0 HE2 MET A 109 4.340 20.425 -6.019 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.713 20.598 -7.750 1.00 0.00 H new ATOM 1758 N PRO A 110 9.239 17.029 -4.135 1.00 0.00 N ATOM 1759 CA PRO A 110 9.772 16.087 -3.116 1.00 0.00 C ATOM 1760 C PRO A 110 9.635 14.628 -3.554 1.00 0.00 C ATOM 1761 O PRO A 110 8.657 14.225 -4.152 1.00 0.00 O ATOM 1762 CB PRO A 110 8.924 16.370 -1.863 1.00 0.00 C ATOM 1763 CG PRO A 110 8.407 17.762 -2.046 1.00 0.00 C ATOM 1764 CD PRO A 110 8.264 17.973 -3.552 1.00 0.00 C ATOM 0 HA PRO A 110 10.839 16.233 -2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 110 8.106 15.655 -1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 110 9.522 16.288 -0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 110 7.448 17.890 -1.543 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.093 18.491 -1.615 1.00 0.00 H new ATOM 0 HD2 PRO A 110 7.250 17.761 -3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.486 19.002 -3.834 1.00 0.00 H new ATOM 1772 N ARG A 111 10.627 13.843 -3.259 1.00 0.00 N ATOM 1773 CA ARG A 111 10.598 12.404 -3.649 1.00 0.00 C ATOM 1774 C ARG A 111 9.820 11.614 -2.603 1.00 0.00 C ATOM 1775 O ARG A 111 9.577 12.084 -1.507 1.00 0.00 O ATOM 1776 CB ARG A 111 12.033 11.870 -3.744 1.00 0.00 C ATOM 1777 CG ARG A 111 12.748 12.522 -4.936 1.00 0.00 C ATOM 1778 CD ARG A 111 14.219 12.073 -4.984 1.00 0.00 C ATOM 1779 NE ARG A 111 14.290 10.601 -5.231 1.00 0.00 N ATOM 1780 CZ ARG A 111 15.441 9.972 -5.185 1.00 0.00 C ATOM 1781 NH1 ARG A 111 16.547 10.625 -4.944 1.00 0.00 N ATOM 1782 NH2 ARG A 111 15.482 8.683 -5.387 1.00 0.00 N ATOM 0 H ARG A 111 11.467 14.136 -2.760 1.00 0.00 H new ATOM 0 HA ARG A 111 10.112 12.296 -4.618 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.573 12.084 -2.822 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.021 10.787 -3.862 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.246 12.249 -5.864 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.694 13.607 -4.852 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.747 12.609 -5.772 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.715 12.318 -4.045 1.00 0.00 H new ATOM 0 HE ARG A 111 13.437 10.081 -5.437 1.00 0.00 H new ATOM 0 HH11 ARG A 111 16.521 11.633 -4.790 1.00 0.00 H new ATOM 0 HH12 ARG A 111 17.436 10.127 -4.910 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.622 8.169 -5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 111 16.374 8.189 -5.352 1.00 0.00 H new ATOM 1796 N SER A 112 9.421 10.421 -2.940 1.00 0.00 N ATOM 1797 CA SER A 112 8.641 9.581 -1.978 1.00 0.00 C ATOM 1798 C SER A 112 9.294 8.209 -1.852 1.00 0.00 C ATOM 1799 O SER A 112 9.620 7.561 -2.827 1.00 0.00 O ATOM 1800 CB SER A 112 7.215 9.422 -2.495 1.00 0.00 C ATOM 1801 OG SER A 112 6.454 8.687 -1.548 1.00 0.00 O ATOM 0 H SER A 112 9.600 9.985 -3.845 1.00 0.00 H new ATOM 0 HA SER A 112 8.625 10.062 -1.000 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.764 10.401 -2.661 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.219 8.906 -3.455 1.00 0.00 H new ATOM 0 HG SER A 112 5.680 9.219 -1.266 1.00 0.00 H new ATOM 1807 N ASN A 113 9.485 7.773 -0.642 1.00 0.00 N ATOM 1808 CA ASN A 113 10.118 6.442 -0.391 1.00 0.00 C ATOM 1809 C ASN A 113 9.051 5.459 0.086 1.00 0.00 C ATOM 1810 O ASN A 113 8.112 5.822 0.766 1.00 0.00 O ATOM 1811 CB ASN A 113 11.185 6.589 0.692 1.00 0.00 C ATOM 1812 CG ASN A 113 12.404 7.298 0.106 1.00 0.00 C ATOM 1813 OD1 ASN A 113 12.553 7.381 -1.095 1.00 0.00 O ATOM 1814 ND2 ASN A 113 13.295 7.812 0.910 1.00 0.00 N ATOM 0 H ASN A 113 9.227 8.287 0.200 1.00 0.00 H new ATOM 0 HA ASN A 113 10.574 6.073 -1.310 1.00 0.00 H new ATOM 0 HB2 ASN A 113 10.789 7.157 1.534 1.00 0.00 H new ATOM 0 HB3 ASN A 113 11.469 5.609 1.074 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.115 8.283 0.528 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.171 7.743 1.920 1.00 0.00 H new ATOM 1821 N TRP A 114 9.188 4.216 -0.272 1.00 0.00 N ATOM 1822 CA TRP A 114 8.183 3.194 0.151 1.00 0.00 C ATOM 1823 C TRP A 114 8.899 1.857 0.383 1.00 0.00 C ATOM 1824 O TRP A 114 9.220 1.136 -0.541 1.00 0.00 O ATOM 1825 CB TRP A 114 7.118 3.054 -0.947 1.00 0.00 C ATOM 1826 CG TRP A 114 5.860 2.452 -0.393 1.00 0.00 C ATOM 1827 CD1 TRP A 114 5.762 1.728 0.751 1.00 0.00 C ATOM 1828 CD2 TRP A 114 4.511 2.522 -0.944 1.00 0.00 C ATOM 1829 NE1 TRP A 114 4.441 1.349 0.928 1.00 0.00 N ATOM 1830 CE2 TRP A 114 3.632 1.813 -0.090 1.00 0.00 C ATOM 1831 CE3 TRP A 114 3.973 3.125 -2.096 1.00 0.00 C ATOM 1832 CZ2 TRP A 114 2.269 1.707 -0.370 1.00 0.00 C ATOM 1833 CZ3 TRP A 114 2.601 3.021 -2.379 1.00 0.00 C ATOM 1834 CH2 TRP A 114 1.751 2.314 -1.518 1.00 0.00 C ATOM 0 H TRP A 114 9.954 3.858 -0.842 1.00 0.00 H new ATOM 0 HA TRP A 114 7.695 3.499 1.077 1.00 0.00 H new ATOM 0 HB2 TRP A 114 6.900 4.032 -1.376 1.00 0.00 H new ATOM 0 HB3 TRP A 114 7.501 2.430 -1.754 1.00 0.00 H new ATOM 0 HD1 TRP A 114 6.579 1.487 1.414 1.00 0.00 H new ATOM 0 HE1 TRP A 114 4.106 0.794 1.716 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.619 3.671 -2.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 1.618 1.160 0.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 2.199 3.489 -3.265 1.00 0.00 H new ATOM 0 HH2 TRP A 114 0.697 2.238 -1.741 1.00 0.00 H new ATOM 1845 N ASP A 115 9.144 1.533 1.626 1.00 0.00 N ATOM 1846 CA ASP A 115 9.834 0.244 1.966 1.00 0.00 C ATOM 1847 C ASP A 115 8.797 -0.745 2.498 1.00 0.00 C ATOM 1848 O ASP A 115 7.967 -0.407 3.321 1.00 0.00 O ATOM 1849 CB ASP A 115 10.890 0.489 3.049 1.00 0.00 C ATOM 1850 CG ASP A 115 12.025 1.335 2.475 1.00 0.00 C ATOM 1851 OD1 ASP A 115 12.018 1.568 1.279 1.00 0.00 O ATOM 1852 OD2 ASP A 115 12.892 1.728 3.241 1.00 0.00 O ATOM 0 H ASP A 115 8.895 2.109 2.430 1.00 0.00 H new ATOM 0 HA ASP A 115 10.317 -0.156 1.075 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.440 0.997 3.902 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.280 -0.462 3.413 1.00 0.00 H new ATOM 1857 N MET A 116 8.838 -1.960 2.029 1.00 0.00 N ATOM 1858 CA MET A 116 7.854 -2.995 2.487 1.00 0.00 C ATOM 1859 C MET A 116 8.558 -4.060 3.321 1.00 0.00 C ATOM 1860 O MET A 116 9.598 -4.578 2.952 1.00 0.00 O ATOM 1861 CB MET A 116 7.215 -3.651 1.265 1.00 0.00 C ATOM 1862 CG MET A 116 6.324 -2.633 0.557 1.00 0.00 C ATOM 1863 SD MET A 116 5.541 -3.411 -0.877 1.00 0.00 S ATOM 1864 CE MET A 116 4.822 -1.908 -1.580 1.00 0.00 C ATOM 0 H MET A 116 9.516 -2.289 1.341 1.00 0.00 H new ATOM 0 HA MET A 116 7.089 -2.516 3.098 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.987 -4.011 0.585 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.628 -4.518 1.568 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.563 -2.261 1.243 1.00 0.00 H new ATOM 0 HG3 MET A 116 6.916 -1.774 0.240 1.00 0.00 H new ATOM 0 HE1 MET A 116 4.280 -2.156 -2.492 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.136 -1.462 -0.860 1.00 0.00 H new ATOM 0 HE3 MET A 116 5.616 -1.199 -1.812 1.00 0.00 H new ATOM 1874 N ARG A 117 7.983 -4.397 4.442 1.00 0.00 N ATOM 1875 CA ARG A 117 8.579 -5.443 5.331 1.00 0.00 C ATOM 1876 C ARG A 117 7.494 -6.455 5.692 1.00 0.00 C ATOM 1877 O ARG A 117 6.421 -6.098 6.134 1.00 0.00 O ATOM 1878 CB ARG A 117 9.112 -4.790 6.607 1.00 0.00 C ATOM 1879 CG ARG A 117 10.273 -3.858 6.255 1.00 0.00 C ATOM 1880 CD ARG A 117 10.767 -3.141 7.517 1.00 0.00 C ATOM 1881 NE ARG A 117 11.362 -4.138 8.456 1.00 0.00 N ATOM 1882 CZ ARG A 117 11.771 -3.773 9.643 1.00 0.00 C ATOM 1883 NH1 ARG A 117 11.647 -2.534 10.038 1.00 0.00 N ATOM 1884 NH2 ARG A 117 12.305 -4.657 10.441 1.00 0.00 N ATOM 0 H ARG A 117 7.114 -3.989 4.787 1.00 0.00 H new ATOM 0 HA ARG A 117 9.400 -5.943 4.816 1.00 0.00 H new ATOM 0 HB2 ARG A 117 8.318 -4.229 7.101 1.00 0.00 H new ATOM 0 HB3 ARG A 117 9.445 -5.555 7.308 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.087 -4.429 5.808 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.952 -3.127 5.513 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.508 -2.387 7.253 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.940 -2.620 7.999 1.00 0.00 H new ATOM 0 HE ARG A 117 11.450 -5.113 8.169 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.228 -1.841 9.418 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.969 -2.260 10.966 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.401 -5.626 10.137 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.626 -4.379 11.368 1.00 0.00 H new ATOM 1898 N PHE A 118 7.770 -7.713 5.496 1.00 0.00 N ATOM 1899 CA PHE A 118 6.763 -8.778 5.811 1.00 0.00 C ATOM 1900 C PHE A 118 7.228 -9.585 7.022 1.00 0.00 C ATOM 1901 O PHE A 118 8.269 -10.213 7.006 1.00 0.00 O ATOM 1902 CB PHE A 118 6.623 -9.703 4.603 1.00 0.00 C ATOM 1903 CG PHE A 118 6.099 -8.906 3.432 1.00 0.00 C ATOM 1904 CD1 PHE A 118 4.720 -8.785 3.233 1.00 0.00 C ATOM 1905 CD2 PHE A 118 6.990 -8.286 2.548 1.00 0.00 C ATOM 1906 CE1 PHE A 118 4.229 -8.047 2.150 1.00 0.00 C ATOM 1907 CE2 PHE A 118 6.500 -7.547 1.464 1.00 0.00 C ATOM 1908 CZ PHE A 118 5.119 -7.426 1.265 1.00 0.00 C ATOM 0 H PHE A 118 8.657 -8.058 5.128 1.00 0.00 H new ATOM 0 HA PHE A 118 5.801 -8.318 6.037 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.587 -10.147 4.355 1.00 0.00 H new ATOM 0 HB3 PHE A 118 5.944 -10.524 4.834 1.00 0.00 H new ATOM 0 HD1 PHE A 118 4.033 -9.262 3.916 1.00 0.00 H new ATOM 0 HD2 PHE A 118 8.055 -8.378 2.702 1.00 0.00 H new ATOM 0 HE1 PHE A 118 3.164 -7.956 1.997 1.00 0.00 H new ATOM 0 HE2 PHE A 118 7.187 -7.070 0.781 1.00 0.00 H new ATOM 0 HZ PHE A 118 4.741 -6.855 0.430 1.00 0.00 H new ATOM 1918 N ILE A 119 6.456 -9.562 8.072 1.00 0.00 N ATOM 1919 CA ILE A 119 6.822 -10.317 9.313 1.00 0.00 C ATOM 1920 C ILE A 119 5.860 -11.490 9.495 1.00 0.00 C ATOM 1921 O ILE A 119 4.658 -11.327 9.573 1.00 0.00 O ATOM 1922 CB ILE A 119 6.729 -9.377 10.516 1.00 0.00 C ATOM 1923 CG1 ILE A 119 7.565 -8.119 10.239 1.00 0.00 C ATOM 1924 CG2 ILE A 119 7.266 -10.083 11.763 1.00 0.00 C ATOM 1925 CD1 ILE A 119 9.000 -8.504 9.843 1.00 0.00 C ATOM 0 H ILE A 119 5.577 -9.048 8.128 1.00 0.00 H new ATOM 0 HA ILE A 119 7.839 -10.699 9.229 1.00 0.00 H new ATOM 0 HB ILE A 119 5.688 -9.098 10.681 1.00 0.00 H new ATOM 0 HG12 ILE A 119 7.104 -7.537 9.440 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.584 -7.485 11.125 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.199 -9.411 12.619 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.675 -10.978 11.957 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.307 -10.363 11.603 1.00 0.00 H new ATOM 0 HD11 ILE A 119 9.579 -7.601 9.650 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.463 -9.066 10.654 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.977 -9.119 8.943 1.00 0.00 H new ATOM 1937 N ASP A 120 6.398 -12.675 9.553 1.00 0.00 N ATOM 1938 CA ASP A 120 5.548 -13.890 9.719 1.00 0.00 C ATOM 1939 C ASP A 120 5.246 -14.129 11.197 1.00 0.00 C ATOM 1940 O ASP A 120 6.085 -13.950 12.058 1.00 0.00 O ATOM 1941 CB ASP A 120 6.281 -15.105 9.138 1.00 0.00 C ATOM 1942 CG ASP A 120 7.627 -15.304 9.844 1.00 0.00 C ATOM 1943 OD1 ASP A 120 7.980 -14.470 10.660 1.00 0.00 O ATOM 1944 OD2 ASP A 120 8.284 -16.292 9.553 1.00 0.00 O ATOM 0 H ASP A 120 7.400 -12.857 9.492 1.00 0.00 H new ATOM 0 HA ASP A 120 4.607 -13.741 9.190 1.00 0.00 H new ATOM 0 HB2 ASP A 120 5.667 -15.998 9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.441 -14.964 8.069 1.00 0.00 H new ATOM 1949 N LYS A 121 4.045 -14.540 11.490 1.00 0.00 N ATOM 1950 CA LYS A 121 3.650 -14.805 12.909 1.00 0.00 C ATOM 1951 C LYS A 121 2.711 -16.022 12.961 1.00 0.00 C ATOM 1952 O LYS A 121 1.576 -15.938 13.380 1.00 0.00 O ATOM 1953 CB LYS A 121 2.953 -13.569 13.486 1.00 0.00 C ATOM 1954 CG LYS A 121 3.982 -12.445 13.659 1.00 0.00 C ATOM 1955 CD LYS A 121 3.300 -11.211 14.256 1.00 0.00 C ATOM 1956 CE LYS A 121 4.332 -10.096 14.448 1.00 0.00 C ATOM 1957 NZ LYS A 121 3.668 -8.902 15.044 1.00 0.00 N ATOM 0 H LYS A 121 3.310 -14.707 10.803 1.00 0.00 H new ATOM 0 HA LYS A 121 4.538 -15.018 13.504 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.151 -13.246 12.822 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.495 -13.810 14.445 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.791 -12.776 14.310 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.429 -12.196 12.696 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.500 -10.871 13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.841 -11.464 15.212 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.138 -10.439 15.097 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.783 -9.835 13.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.338 -8.406 15.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.360 -8.261 14.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.842 -9.205 15.598 1.00 0.00 H new ATOM 1971 N GLY A 122 3.210 -17.154 12.546 1.00 0.00 N ATOM 1972 CA GLY A 122 2.418 -18.428 12.569 1.00 0.00 C ATOM 1973 C GLY A 122 0.951 -18.220 12.180 1.00 0.00 C ATOM 1974 O GLY A 122 0.146 -17.750 12.959 1.00 0.00 O ATOM 0 H GLY A 122 4.157 -17.256 12.182 1.00 0.00 H new ATOM 0 HA2 GLY A 122 2.872 -19.146 11.886 1.00 0.00 H new ATOM 0 HA3 GLY A 122 2.467 -18.863 13.567 1.00 0.00 H new ATOM 1978 N GLU A 123 0.608 -18.603 10.977 1.00 0.00 N ATOM 1979 CA GLU A 123 -0.805 -18.481 10.488 1.00 0.00 C ATOM 1980 C GLU A 123 -1.180 -17.008 10.336 1.00 0.00 C ATOM 1981 O GLU A 123 -2.144 -16.671 9.679 1.00 0.00 O ATOM 1982 CB GLU A 123 -1.764 -19.158 11.481 1.00 0.00 C ATOM 1983 CG GLU A 123 -3.119 -19.409 10.809 1.00 0.00 C ATOM 1984 CD GLU A 123 -2.986 -20.517 9.762 1.00 0.00 C ATOM 1985 OE1 GLU A 123 -1.924 -21.113 9.686 1.00 0.00 O ATOM 1986 OE2 GLU A 123 -3.952 -20.754 9.053 1.00 0.00 O ATOM 0 H GLU A 123 1.257 -19.003 10.299 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.886 -18.973 9.519 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.339 -20.101 11.825 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.896 -18.528 12.360 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.859 -19.692 11.558 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.476 -18.493 10.338 1.00 0.00 H new ATOM 1993 N ILE A 124 -0.427 -16.126 10.939 1.00 0.00 N ATOM 1994 CA ILE A 124 -0.739 -14.662 10.841 1.00 0.00 C ATOM 1995 C ILE A 124 0.436 -13.918 10.212 1.00 0.00 C ATOM 1996 O ILE A 124 1.576 -14.093 10.590 1.00 0.00 O ATOM 1997 CB ILE A 124 -1.006 -14.112 12.239 1.00 0.00 C ATOM 1998 CG1 ILE A 124 -2.253 -14.793 12.805 1.00 0.00 C ATOM 1999 CG2 ILE A 124 -1.238 -12.604 12.154 1.00 0.00 C ATOM 2000 CD1 ILE A 124 -2.389 -14.462 14.290 1.00 0.00 C ATOM 0 H ILE A 124 0.395 -16.354 11.498 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.621 -14.521 10.216 1.00 0.00 H new ATOM 0 HB ILE A 124 -0.152 -14.307 12.888 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.139 -14.459 12.265 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.184 -15.872 12.668 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.429 -12.208 13.152 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.354 -12.123 11.736 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -2.097 -12.404 11.514 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.278 -14.948 14.691 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -1.508 -14.818 14.824 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -2.478 -13.383 14.416 1.00 0.00 H new ATOM 2012 N THR A 125 0.149 -13.086 9.251 1.00 0.00 N ATOM 2013 CA THR A 125 1.221 -12.300 8.561 1.00 0.00 C ATOM 2014 C THR A 125 0.975 -10.812 8.800 1.00 0.00 C ATOM 2015 O THR A 125 -0.118 -10.312 8.619 1.00 0.00 O ATOM 2016 CB THR A 125 1.177 -12.594 7.061 1.00 0.00 C ATOM 2017 OG1 THR A 125 1.442 -13.974 6.851 1.00 0.00 O ATOM 2018 CG2 THR A 125 2.233 -11.753 6.344 1.00 0.00 C ATOM 0 H THR A 125 -0.795 -12.912 8.906 1.00 0.00 H new ATOM 0 HA THR A 125 2.199 -12.578 8.954 1.00 0.00 H new ATOM 0 HB THR A 125 0.192 -12.345 6.665 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.601 -14.477 6.880 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.201 -11.963 5.275 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.031 -10.695 6.512 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.221 -12.000 6.733 1.00 0.00 H new ATOM 2026 N GLU A 126 1.990 -10.108 9.213 1.00 0.00 N ATOM 2027 CA GLU A 126 1.854 -8.641 9.485 1.00 0.00 C ATOM 2028 C GLU A 126 2.665 -7.860 8.456 1.00 0.00 C ATOM 2029 O GLU A 126 3.865 -8.008 8.341 1.00 0.00 O ATOM 2030 CB GLU A 126 2.374 -8.334 10.895 1.00 0.00 C ATOM 2031 CG GLU A 126 2.209 -6.838 11.178 1.00 0.00 C ATOM 2032 CD GLU A 126 2.666 -6.518 12.602 1.00 0.00 C ATOM 2033 OE1 GLU A 126 3.285 -7.371 13.213 1.00 0.00 O ATOM 2034 OE2 GLU A 126 2.388 -5.419 13.055 1.00 0.00 O ATOM 0 H GLU A 126 2.923 -10.487 9.377 1.00 0.00 H new ATOM 0 HA GLU A 126 0.806 -8.350 9.416 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.825 -8.919 11.633 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.423 -8.619 10.979 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.792 -6.258 10.462 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.166 -6.549 11.049 1.00 0.00 H new ATOM 2041 N VAL A 127 2.004 -7.025 7.709 1.00 0.00 N ATOM 2042 CA VAL A 127 2.703 -6.210 6.670 1.00 0.00 C ATOM 2043 C VAL A 127 2.891 -4.789 7.193 1.00 0.00 C ATOM 2044 O VAL A 127 1.990 -4.197 7.766 1.00 0.00 O ATOM 2045 CB VAL A 127 1.863 -6.166 5.394 1.00 0.00 C ATOM 2046 CG1 VAL A 127 2.695 -5.558 4.261 1.00 0.00 C ATOM 2047 CG2 VAL A 127 1.440 -7.586 5.013 1.00 0.00 C ATOM 0 H VAL A 127 0.998 -6.868 7.771 1.00 0.00 H new ATOM 0 HA VAL A 127 3.672 -6.659 6.450 1.00 0.00 H new ATOM 0 HB VAL A 127 0.975 -5.557 5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.099 -5.525 3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.997 -4.547 4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.582 -6.169 4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.841 -7.555 4.103 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.327 -8.197 4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.851 -8.019 5.821 1.00 0.00 H new ATOM 2057 N GLN A 128 4.064 -4.246 7.010 1.00 0.00 N ATOM 2058 CA GLN A 128 4.356 -2.861 7.496 1.00 0.00 C ATOM 2059 C GLN A 128 4.764 -1.991 6.309 1.00 0.00 C ATOM 2060 O GLN A 128 5.683 -2.306 5.576 1.00 0.00 O ATOM 2061 CB GLN A 128 5.499 -2.911 8.507 1.00 0.00 C ATOM 2062 CG GLN A 128 5.055 -3.733 9.716 1.00 0.00 C ATOM 2063 CD GLN A 128 6.193 -3.805 10.736 1.00 0.00 C ATOM 2064 OE1 GLN A 128 7.220 -3.185 10.564 1.00 0.00 O ATOM 2065 NE2 GLN A 128 6.049 -4.546 11.801 1.00 0.00 N ATOM 0 H GLN A 128 4.843 -4.706 6.539 1.00 0.00 H new ATOM 0 HA GLN A 128 3.469 -2.441 7.971 1.00 0.00 H new ATOM 0 HB2 GLN A 128 6.384 -3.356 8.053 1.00 0.00 H new ATOM 0 HB3 GLN A 128 5.773 -1.902 8.817 1.00 0.00 H new ATOM 0 HG2 GLN A 128 4.174 -3.281 10.171 1.00 0.00 H new ATOM 0 HG3 GLN A 128 4.772 -4.737 9.401 1.00 0.00 H new ATOM 0 HE21 GLN A 128 5.185 -5.068 11.946 1.00 0.00 H new ATOM 0 HE22 GLN A 128 6.801 -4.603 12.488 1.00 0.00 H new ATOM 2074 N TYR A 129 4.074 -0.900 6.119 1.00 0.00 N ATOM 2075 CA TYR A 129 4.395 0.014 4.976 1.00 0.00 C ATOM 2076 C TYR A 129 5.022 1.292 5.521 1.00 0.00 C ATOM 2077 O TYR A 129 4.484 1.941 6.397 1.00 0.00 O ATOM 2078 CB TYR A 129 3.106 0.372 4.233 1.00 0.00 C ATOM 2079 CG TYR A 129 2.359 -0.891 3.882 1.00 0.00 C ATOM 2080 CD1 TYR A 129 2.754 -1.656 2.780 1.00 0.00 C ATOM 2081 CD2 TYR A 129 1.265 -1.294 4.659 1.00 0.00 C ATOM 2082 CE1 TYR A 129 2.055 -2.824 2.451 1.00 0.00 C ATOM 2083 CE2 TYR A 129 0.568 -2.464 4.331 1.00 0.00 C ATOM 2084 CZ TYR A 129 0.962 -3.227 3.226 1.00 0.00 C ATOM 2085 OH TYR A 129 0.270 -4.377 2.902 1.00 0.00 O ATOM 0 H TYR A 129 3.297 -0.597 6.707 1.00 0.00 H new ATOM 0 HA TYR A 129 5.087 -0.482 4.295 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.482 1.015 4.854 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.339 0.932 3.328 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.598 -1.346 2.182 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.959 -0.703 5.510 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.360 -3.414 1.599 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.274 -2.777 4.931 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.459 -4.512 3.543 1.00 0.00 H new ATOM 2095 N HIS A 130 6.157 1.655 5.000 1.00 0.00 N ATOM 2096 CA HIS A 130 6.853 2.895 5.460 1.00 0.00 C ATOM 2097 C HIS A 130 6.817 3.917 4.330 1.00 0.00 C ATOM 2098 O HIS A 130 7.560 3.828 3.373 1.00 0.00 O ATOM 2099 CB HIS A 130 8.305 2.558 5.804 1.00 0.00 C ATOM 2100 CG HIS A 130 8.897 3.680 6.606 1.00 0.00 C ATOM 2101 ND1 HIS A 130 8.631 3.830 7.957 1.00 0.00 N ATOM 2102 CD2 HIS A 130 9.720 4.720 6.264 1.00 0.00 C ATOM 2103 CE1 HIS A 130 9.284 4.926 8.378 1.00 0.00 C ATOM 2104 NE2 HIS A 130 9.965 5.508 7.385 1.00 0.00 N ATOM 0 H HIS A 130 6.642 1.141 4.265 1.00 0.00 H new ATOM 0 HA HIS A 130 6.360 3.301 6.343 1.00 0.00 H new ATOM 0 HB2 HIS A 130 8.350 1.628 6.370 1.00 0.00 H new ATOM 0 HB3 HIS A 130 8.881 2.404 4.891 1.00 0.00 H new ATOM 0 HD1 HIS A 130 8.046 3.220 8.528 1.00 0.00 H new ATOM 0 HD2 HIS A 130 10.118 4.901 5.276 1.00 0.00 H new ATOM 0 HE1 HIS A 130 9.262 5.292 9.394 1.00 0.00 H new ATOM 2112 N ILE A 131 5.943 4.879 4.434 1.00 0.00 N ATOM 2113 CA ILE A 131 5.815 5.922 3.367 1.00 0.00 C ATOM 2114 C ILE A 131 6.333 7.259 3.879 1.00 0.00 C ATOM 2115 O ILE A 131 6.040 7.680 4.981 1.00 0.00 O ATOM 2116 CB ILE A 131 4.346 6.077 2.973 1.00 0.00 C ATOM 2117 CG1 ILE A 131 3.821 4.729 2.461 1.00 0.00 C ATOM 2118 CG2 ILE A 131 4.226 7.126 1.866 1.00 0.00 C ATOM 2119 CD1 ILE A 131 3.650 3.725 3.619 1.00 0.00 C ATOM 0 H ILE A 131 5.303 4.992 5.220 1.00 0.00 H new ATOM 0 HA ILE A 131 6.401 5.612 2.501 1.00 0.00 H new ATOM 0 HB ILE A 131 3.762 6.395 3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.865 4.875 1.958 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.512 4.323 1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.179 7.238 1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.609 8.081 2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.804 6.807 0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 131 3.277 2.779 3.228 1.00 0.00 H new ATOM 0 HD12 ILE A 131 4.612 3.563 4.105 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.940 4.123 4.344 1.00 0.00 H new ATOM 2131 N SER A 132 7.104 7.926 3.074 1.00 0.00 N ATOM 2132 CA SER A 132 7.663 9.253 3.474 1.00 0.00 C ATOM 2133 C SER A 132 7.509 10.222 2.299 1.00 0.00 C ATOM 2134 O SER A 132 7.710 9.866 1.157 1.00 0.00 O ATOM 2135 CB SER A 132 9.143 9.092 3.828 1.00 0.00 C ATOM 2136 OG SER A 132 9.679 10.360 4.178 1.00 0.00 O ATOM 0 H SER A 132 7.377 7.609 2.144 1.00 0.00 H new ATOM 0 HA SER A 132 7.131 9.642 4.342 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.257 8.394 4.657 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.688 8.674 2.982 1.00 0.00 H new ATOM 0 HG SER A 132 9.315 10.641 5.043 1.00 0.00 H new ATOM 2142 N TYR A 133 7.141 11.441 2.583 1.00 0.00 N ATOM 2143 CA TYR A 133 6.956 12.473 1.506 1.00 0.00 C ATOM 2144 C TYR A 133 7.858 13.675 1.818 1.00 0.00 C ATOM 2145 O TYR A 133 8.013 14.579 1.021 1.00 0.00 O ATOM 2146 CB TYR A 133 5.488 12.918 1.490 1.00 0.00 C ATOM 2147 CG TYR A 133 4.614 11.762 1.052 1.00 0.00 C ATOM 2148 CD1 TYR A 133 4.640 11.338 -0.281 1.00 0.00 C ATOM 2149 CD2 TYR A 133 3.781 11.114 1.975 1.00 0.00 C ATOM 2150 CE1 TYR A 133 3.834 10.270 -0.695 1.00 0.00 C ATOM 2151 CE2 TYR A 133 2.975 10.046 1.561 1.00 0.00 C ATOM 2152 CZ TYR A 133 3.002 9.624 0.225 1.00 0.00 C ATOM 2153 OH TYR A 133 2.210 8.569 -0.183 1.00 0.00 O ATOM 0 H TYR A 133 6.956 11.777 3.528 1.00 0.00 H new ATOM 0 HA TYR A 133 7.219 12.059 0.533 1.00 0.00 H new ATOM 0 HB2 TYR A 133 5.189 13.258 2.482 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.360 13.762 0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.283 11.835 -0.992 1.00 0.00 H new ATOM 0 HD2 TYR A 133 3.761 11.438 3.005 1.00 0.00 H new ATOM 0 HE1 TYR A 133 3.855 9.945 -1.725 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.332 9.548 2.272 1.00 0.00 H new ATOM 0 HH TYR A 133 2.647 8.099 -0.923 1.00 0.00 H new ATOM 2163 N ASP A 134 8.456 13.676 2.981 1.00 0.00 N ATOM 2164 CA ASP A 134 9.362 14.800 3.382 1.00 0.00 C ATOM 2165 C ASP A 134 8.598 16.128 3.331 1.00 0.00 C ATOM 2166 O ASP A 134 9.174 17.190 3.192 1.00 0.00 O ATOM 2167 CB ASP A 134 10.570 14.852 2.443 1.00 0.00 C ATOM 2168 CG ASP A 134 11.621 15.810 3.015 1.00 0.00 C ATOM 2169 OD1 ASP A 134 11.327 16.458 4.007 1.00 0.00 O ATOM 2170 OD2 ASP A 134 12.703 15.876 2.455 1.00 0.00 O ATOM 0 H ASP A 134 8.356 12.939 3.679 1.00 0.00 H new ATOM 0 HA ASP A 134 9.712 14.633 4.401 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.996 13.856 2.326 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.260 15.185 1.452 1.00 0.00 H new ATOM 2175 N ASP A 135 7.303 16.072 3.455 1.00 0.00 N ATOM 2176 CA ASP A 135 6.481 17.322 3.430 1.00 0.00 C ATOM 2177 C ASP A 135 5.288 17.151 4.373 1.00 0.00 C ATOM 2178 O ASP A 135 4.371 16.404 4.107 1.00 0.00 O ATOM 2179 CB ASP A 135 5.997 17.581 2.003 1.00 0.00 C ATOM 2180 CG ASP A 135 5.179 18.873 1.964 1.00 0.00 C ATOM 2181 OD1 ASP A 135 4.888 19.400 3.024 1.00 0.00 O ATOM 2182 OD2 ASP A 135 4.855 19.308 0.871 1.00 0.00 O ATOM 0 H ASP A 135 6.771 15.210 3.574 1.00 0.00 H new ATOM 0 HA ASP A 135 7.079 18.172 3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.849 17.658 1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.390 16.744 1.657 1.00 0.00 H new ATOM 2187 N VAL A 136 5.309 17.841 5.475 1.00 0.00 N ATOM 2188 CA VAL A 136 4.195 17.734 6.465 1.00 0.00 C ATOM 2189 C VAL A 136 2.889 18.248 5.845 1.00 0.00 C ATOM 2190 O VAL A 136 1.837 17.665 6.010 1.00 0.00 O ATOM 2191 CB VAL A 136 4.531 18.585 7.690 1.00 0.00 C ATOM 2192 CG1 VAL A 136 3.350 18.578 8.662 1.00 0.00 C ATOM 2193 CG2 VAL A 136 5.766 18.010 8.388 1.00 0.00 C ATOM 0 H VAL A 136 6.057 18.483 5.739 1.00 0.00 H new ATOM 0 HA VAL A 136 4.071 16.690 6.753 1.00 0.00 H new ATOM 0 HB VAL A 136 4.733 19.608 7.373 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.593 19.185 9.534 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.469 18.988 8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.145 17.555 8.978 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.006 18.617 9.261 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.563 16.986 8.702 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.610 18.017 7.698 1.00 0.00 H new ATOM 2203 N ALA A 137 2.953 19.349 5.152 1.00 0.00 N ATOM 2204 CA ALA A 137 1.714 19.924 4.535 1.00 0.00 C ATOM 2205 C ALA A 137 1.041 18.892 3.624 1.00 0.00 C ATOM 2206 O ALA A 137 -0.138 18.619 3.737 1.00 0.00 O ATOM 2207 CB ALA A 137 2.097 21.142 3.692 1.00 0.00 C ATOM 0 H ALA A 137 3.807 19.880 4.983 1.00 0.00 H new ATOM 0 HA ALA A 137 1.023 20.207 5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.201 21.567 3.239 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.572 21.889 4.327 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.791 20.838 2.908 1.00 0.00 H new ATOM 2213 N GLN A 138 1.780 18.325 2.719 1.00 0.00 N ATOM 2214 CA GLN A 138 1.191 17.317 1.787 1.00 0.00 C ATOM 2215 C GLN A 138 0.925 16.010 2.541 1.00 0.00 C ATOM 2216 O GLN A 138 0.006 15.277 2.236 1.00 0.00 O ATOM 2217 CB GLN A 138 2.170 17.061 0.644 1.00 0.00 C ATOM 2218 CG GLN A 138 2.323 18.334 -0.193 1.00 0.00 C ATOM 2219 CD GLN A 138 1.012 18.624 -0.927 1.00 0.00 C ATOM 2220 OE1 GLN A 138 0.146 19.297 -0.406 1.00 0.00 O ATOM 2221 NE2 GLN A 138 0.829 18.136 -2.122 1.00 0.00 N ATOM 0 H GLN A 138 2.773 18.514 2.580 1.00 0.00 H new ATOM 0 HA GLN A 138 0.250 17.695 1.386 1.00 0.00 H new ATOM 0 HB2 GLN A 138 3.138 16.756 1.042 1.00 0.00 H new ATOM 0 HB3 GLN A 138 1.810 16.243 0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 138 2.586 19.175 0.449 1.00 0.00 H new ATOM 0 HG3 GLN A 138 3.135 18.215 -0.910 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.557 17.571 -2.559 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.042 18.319 -2.620 1.00 0.00 H new ATOM 2230 N LEU A 139 1.726 15.712 3.519 1.00 0.00 N ATOM 2231 CA LEU A 139 1.521 14.451 4.289 1.00 0.00 C ATOM 2232 C LEU A 139 0.160 14.494 4.985 1.00 0.00 C ATOM 2233 O LEU A 139 -0.578 13.530 5.005 1.00 0.00 O ATOM 2234 CB LEU A 139 2.621 14.326 5.349 1.00 0.00 C ATOM 2235 CG LEU A 139 2.463 13.001 6.145 1.00 0.00 C ATOM 2236 CD1 LEU A 139 3.840 12.383 6.412 1.00 0.00 C ATOM 2237 CD2 LEU A 139 1.760 13.264 7.494 1.00 0.00 C ATOM 0 H LEU A 139 2.515 16.284 3.822 1.00 0.00 H new ATOM 0 HA LEU A 139 1.559 13.599 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.600 14.355 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.574 15.175 6.031 1.00 0.00 H new ATOM 0 HG LEU A 139 1.860 12.314 5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.720 11.455 6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.335 12.175 5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.445 13.080 6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.657 12.326 8.040 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.353 13.963 8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 139 0.773 13.689 7.313 1.00 0.00 H new ATOM 2249 N GLU A 140 -0.163 15.609 5.572 1.00 0.00 N ATOM 2250 CA GLU A 140 -1.467 15.738 6.289 1.00 0.00 C ATOM 2251 C GLU A 140 -2.634 15.711 5.292 1.00 0.00 C ATOM 2252 O GLU A 140 -3.619 15.029 5.487 1.00 0.00 O ATOM 2253 CB GLU A 140 -1.487 17.076 7.035 1.00 0.00 C ATOM 2254 CG GLU A 140 -0.454 17.057 8.164 1.00 0.00 C ATOM 2255 CD GLU A 140 -0.905 16.084 9.256 1.00 0.00 C ATOM 2256 OE1 GLU A 140 -2.034 15.627 9.187 1.00 0.00 O ATOM 2257 OE2 GLU A 140 -0.117 15.819 10.149 1.00 0.00 O ATOM 0 H GLU A 140 0.422 16.445 5.588 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.575 14.905 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.269 17.891 6.345 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.481 17.261 7.443 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.519 16.757 7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.337 18.058 8.580 1.00 0.00 H new ATOM 2264 N ALA A 141 -2.536 16.466 4.235 1.00 0.00 N ATOM 2265 CA ALA A 141 -3.648 16.504 3.230 1.00 0.00 C ATOM 2266 C ALA A 141 -3.817 15.137 2.556 1.00 0.00 C ATOM 2267 O ALA A 141 -4.905 14.608 2.454 1.00 0.00 O ATOM 2268 CB ALA A 141 -3.318 17.545 2.159 1.00 0.00 C ATOM 0 H ALA A 141 -1.736 17.061 4.018 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.574 16.762 3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.122 17.579 1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.211 18.525 2.625 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.385 17.275 1.664 1.00 0.00 H new ATOM 2274 N THR A 142 -2.744 14.576 2.078 1.00 0.00 N ATOM 2275 CA THR A 142 -2.828 13.251 1.388 1.00 0.00 C ATOM 2276 C THR A 142 -3.271 12.161 2.367 1.00 0.00 C ATOM 2277 O THR A 142 -4.093 11.327 2.054 1.00 0.00 O ATOM 2278 CB THR A 142 -1.457 12.895 0.812 1.00 0.00 C ATOM 2279 OG1 THR A 142 -1.085 13.866 -0.157 1.00 0.00 O ATOM 2280 CG2 THR A 142 -1.517 11.513 0.154 1.00 0.00 C ATOM 0 H THR A 142 -1.807 14.976 2.133 1.00 0.00 H new ATOM 0 HA THR A 142 -3.563 13.317 0.586 1.00 0.00 H new ATOM 0 HB THR A 142 -0.720 12.880 1.615 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.615 14.605 0.284 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.538 11.262 -0.256 1.00 0.00 H new ATOM 0 HG22 THR A 142 -1.801 10.768 0.897 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.254 11.524 -0.649 1.00 0.00 H new ATOM 2288 N ILE A 143 -2.717 12.149 3.541 1.00 0.00 N ATOM 2289 CA ILE A 143 -3.094 11.099 4.539 1.00 0.00 C ATOM 2290 C ILE A 143 -4.554 11.261 4.964 1.00 0.00 C ATOM 2291 O ILE A 143 -5.275 10.300 5.114 1.00 0.00 O ATOM 2292 CB ILE A 143 -2.180 11.195 5.768 1.00 0.00 C ATOM 2293 CG1 ILE A 143 -0.750 10.783 5.376 1.00 0.00 C ATOM 2294 CG2 ILE A 143 -2.695 10.269 6.885 1.00 0.00 C ATOM 2295 CD1 ILE A 143 -0.599 9.247 5.319 1.00 0.00 C ATOM 0 H ILE A 143 -2.017 12.819 3.860 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.973 10.120 4.075 1.00 0.00 H new ATOM 0 HB ILE A 143 -2.179 12.222 6.132 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -0.500 11.210 4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -0.042 11.193 6.096 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.039 10.345 7.752 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -3.705 10.566 7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.706 9.239 6.528 1.00 0.00 H new ATOM 0 HD11 ILE A 143 0.423 8.992 5.039 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.824 8.823 6.298 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.290 8.841 4.580 1.00 0.00 H new ATOM 2307 N GLN A 144 -4.990 12.463 5.185 1.00 0.00 N ATOM 2308 CA GLN A 144 -6.404 12.666 5.625 1.00 0.00 C ATOM 2309 C GLN A 144 -7.358 12.059 4.585 1.00 0.00 C ATOM 2310 O GLN A 144 -8.252 11.293 4.906 1.00 0.00 O ATOM 2311 CB GLN A 144 -6.677 14.170 5.744 1.00 0.00 C ATOM 2312 CG GLN A 144 -8.118 14.407 6.205 1.00 0.00 C ATOM 2313 CD GLN A 144 -8.364 15.909 6.394 1.00 0.00 C ATOM 2314 OE1 GLN A 144 -8.256 16.677 5.461 1.00 0.00 O ATOM 2315 NE2 GLN A 144 -8.695 16.357 7.574 1.00 0.00 N ATOM 0 H GLN A 144 -4.437 13.314 5.083 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.562 12.181 6.588 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -5.981 14.619 6.453 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -6.510 14.655 4.782 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.815 14.005 5.470 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.301 13.879 7.141 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -8.786 15.711 8.358 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -8.863 17.353 7.712 1.00 0.00 H new ATOM 2324 N MET A 145 -7.172 12.396 3.343 1.00 0.00 N ATOM 2325 CA MET A 145 -8.058 11.848 2.269 1.00 0.00 C ATOM 2326 C MET A 145 -7.680 10.393 1.974 1.00 0.00 C ATOM 2327 O MET A 145 -8.523 9.535 1.808 1.00 0.00 O ATOM 2328 CB MET A 145 -7.875 12.681 1.002 1.00 0.00 C ATOM 2329 CG MET A 145 -8.820 12.177 -0.091 1.00 0.00 C ATOM 2330 SD MET A 145 -8.695 13.253 -1.543 1.00 0.00 S ATOM 2331 CE MET A 145 -9.362 12.087 -2.760 1.00 0.00 C ATOM 0 H MET A 145 -6.442 13.030 3.018 1.00 0.00 H new ATOM 0 HA MET A 145 -9.096 11.889 2.599 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.077 13.731 1.214 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.842 12.617 0.660 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.566 11.152 -0.362 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.846 12.164 0.278 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.424 12.573 -3.734 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.707 11.219 -2.829 1.00 0.00 H new ATOM 0 HE3 MET A 145 -10.357 11.767 -2.450 1.00 0.00 H new ATOM 2341 N GLY A 146 -6.411 10.121 1.901 1.00 0.00 N ATOM 2342 CA GLY A 146 -5.945 8.732 1.605 1.00 0.00 C ATOM 2343 C GLY A 146 -6.351 7.796 2.745 1.00 0.00 C ATOM 2344 O GLY A 146 -6.685 6.651 2.536 1.00 0.00 O ATOM 0 H GLY A 146 -5.666 10.804 2.034 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -6.377 8.386 0.666 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -4.862 8.720 1.481 1.00 0.00 H new ATOM 2348 N PHE A 147 -6.312 8.279 3.948 1.00 0.00 N ATOM 2349 CA PHE A 147 -6.694 7.425 5.114 1.00 0.00 C ATOM 2350 C PHE A 147 -8.177 7.060 5.023 1.00 0.00 C ATOM 2351 O PHE A 147 -8.564 5.919 5.178 1.00 0.00 O ATOM 2352 CB PHE A 147 -6.451 8.201 6.409 1.00 0.00 C ATOM 2353 CG PHE A 147 -6.926 7.380 7.585 1.00 0.00 C ATOM 2354 CD1 PHE A 147 -6.209 6.246 7.978 1.00 0.00 C ATOM 2355 CD2 PHE A 147 -8.087 7.750 8.280 1.00 0.00 C ATOM 2356 CE1 PHE A 147 -6.648 5.480 9.064 1.00 0.00 C ATOM 2357 CE2 PHE A 147 -8.526 6.984 9.365 1.00 0.00 C ATOM 2358 CZ PHE A 147 -7.807 5.849 9.758 1.00 0.00 C ATOM 0 H PHE A 147 -6.032 9.231 4.183 1.00 0.00 H new ATOM 0 HA PHE A 147 -6.093 6.515 5.106 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -5.390 8.429 6.515 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -6.980 9.154 6.379 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.315 5.961 7.443 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -8.642 8.626 7.977 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -6.093 4.604 9.367 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.420 7.268 9.900 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.146 5.258 10.596 1.00 0.00 H new ATOM 2368 N LYS A 148 -9.011 8.033 4.793 1.00 0.00 N ATOM 2369 CA LYS A 148 -10.480 7.758 4.712 1.00 0.00 C ATOM 2370 C LYS A 148 -10.801 6.895 3.486 1.00 0.00 C ATOM 2371 O LYS A 148 -11.505 5.905 3.567 1.00 0.00 O ATOM 2372 CB LYS A 148 -11.223 9.088 4.582 1.00 0.00 C ATOM 2373 CG LYS A 148 -12.731 8.841 4.642 1.00 0.00 C ATOM 2374 CD LYS A 148 -13.480 10.183 4.593 1.00 0.00 C ATOM 2375 CE LYS A 148 -13.361 10.818 3.198 1.00 0.00 C ATOM 2376 NZ LYS A 148 -12.101 11.608 3.123 1.00 0.00 N ATOM 0 H LYS A 148 -8.744 9.008 4.657 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.790 7.226 5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.923 9.764 5.383 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -10.961 9.572 3.641 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.039 8.211 3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.985 8.305 5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.530 10.029 4.840 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.072 10.861 5.343 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.364 10.043 2.432 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.219 11.461 3.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -12.314 12.570 2.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.666 11.658 4.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.442 11.149 2.462 1.00 0.00 H new ATOM 2390 N GLU A 149 -10.298 7.276 2.347 1.00 0.00 N ATOM 2391 CA GLU A 149 -10.577 6.504 1.098 1.00 0.00 C ATOM 2392 C GLU A 149 -9.731 5.231 1.047 1.00 0.00 C ATOM 2393 O GLU A 149 -10.134 4.225 0.508 1.00 0.00 O ATOM 2394 CB GLU A 149 -10.242 7.375 -0.116 1.00 0.00 C ATOM 2395 CG GLU A 149 -11.187 8.575 -0.159 1.00 0.00 C ATOM 2396 CD GLU A 149 -12.606 8.105 -0.489 1.00 0.00 C ATOM 2397 OE1 GLU A 149 -12.762 6.943 -0.829 1.00 0.00 O ATOM 2398 OE2 GLU A 149 -13.516 8.912 -0.389 1.00 0.00 O ATOM 0 H GLU A 149 -9.701 8.094 2.223 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.631 6.226 1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -9.208 7.715 -0.059 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -10.336 6.792 -1.032 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -11.179 9.091 0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.847 9.290 -0.908 1.00 0.00 H new ATOM 2405 N GLY A 150 -8.549 5.281 1.578 1.00 0.00 N ATOM 2406 CA GLY A 150 -7.650 4.087 1.539 1.00 0.00 C ATOM 2407 C GLY A 150 -8.164 2.971 2.453 1.00 0.00 C ATOM 2408 O GLY A 150 -8.365 1.849 2.035 1.00 0.00 O ATOM 0 H GLY A 150 -8.157 6.100 2.043 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -7.578 3.717 0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -6.645 4.376 1.845 1.00 0.00 H new ATOM 2412 N ILE A 151 -8.349 3.267 3.703 1.00 0.00 N ATOM 2413 CA ILE A 151 -8.819 2.221 4.663 1.00 0.00 C ATOM 2414 C ILE A 151 -10.244 1.766 4.311 1.00 0.00 C ATOM 2415 O ILE A 151 -10.551 0.592 4.321 1.00 0.00 O ATOM 2416 CB ILE A 151 -8.804 2.804 6.091 1.00 0.00 C ATOM 2417 CG1 ILE A 151 -7.371 2.790 6.646 1.00 0.00 C ATOM 2418 CG2 ILE A 151 -9.708 1.968 7.011 1.00 0.00 C ATOM 2419 CD1 ILE A 151 -6.401 3.400 5.629 1.00 0.00 C ATOM 0 H ILE A 151 -8.196 4.190 4.110 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.154 1.360 4.603 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.172 3.829 6.054 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.330 3.351 7.580 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.072 1.767 6.875 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.691 2.387 8.017 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.729 1.983 6.629 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.346 0.940 7.040 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.390 3.384 6.036 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.430 2.821 4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.692 4.430 5.421 1.00 0.00 H new ATOM 2431 N THR A 152 -11.119 2.684 4.033 1.00 0.00 N ATOM 2432 CA THR A 152 -12.523 2.294 3.719 1.00 0.00 C ATOM 2433 C THR A 152 -12.556 1.418 2.462 1.00 0.00 C ATOM 2434 O THR A 152 -13.251 0.423 2.397 1.00 0.00 O ATOM 2435 CB THR A 152 -13.364 3.564 3.509 1.00 0.00 C ATOM 2436 OG1 THR A 152 -14.741 3.242 3.624 1.00 0.00 O ATOM 2437 CG2 THR A 152 -13.106 4.156 2.123 1.00 0.00 C ATOM 0 H THR A 152 -10.928 3.686 4.008 1.00 0.00 H new ATOM 0 HA THR A 152 -12.938 1.721 4.548 1.00 0.00 H new ATOM 0 HB THR A 152 -13.084 4.296 4.266 1.00 0.00 H new ATOM 0 HG1 THR A 152 -15.278 4.051 3.492 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.710 5.054 1.993 1.00 0.00 H new ATOM 0 HG22 THR A 152 -12.051 4.411 2.027 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.373 3.425 1.360 1.00 0.00 H new ATOM 2445 N MET A 153 -11.820 1.795 1.462 1.00 0.00 N ATOM 2446 CA MET A 153 -11.806 1.005 0.200 1.00 0.00 C ATOM 2447 C MET A 153 -11.039 -0.303 0.399 1.00 0.00 C ATOM 2448 O MET A 153 -11.446 -1.348 -0.057 1.00 0.00 O ATOM 2449 CB MET A 153 -11.124 1.827 -0.894 1.00 0.00 C ATOM 2450 CG MET A 153 -11.999 3.034 -1.264 1.00 0.00 C ATOM 2451 SD MET A 153 -13.538 2.467 -2.031 1.00 0.00 S ATOM 2452 CE MET A 153 -12.897 2.238 -3.710 1.00 0.00 C ATOM 0 H MET A 153 -11.222 2.621 1.461 1.00 0.00 H new ATOM 0 HA MET A 153 -12.832 0.772 -0.087 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.147 2.167 -0.550 1.00 0.00 H new ATOM 0 HB3 MET A 153 -10.954 1.207 -1.774 1.00 0.00 H new ATOM 0 HG2 MET A 153 -12.221 3.620 -0.372 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.460 3.688 -1.949 1.00 0.00 H new ATOM 0 HE1 MET A 153 -13.295 1.313 -4.128 1.00 0.00 H new ATOM 0 HE2 MET A 153 -13.201 3.079 -4.333 1.00 0.00 H new ATOM 0 HE3 MET A 153 -11.809 2.184 -3.680 1.00 0.00 H new ATOM 2462 N ALA A 154 -9.920 -0.244 1.065 1.00 0.00 N ATOM 2463 CA ALA A 154 -9.106 -1.482 1.278 1.00 0.00 C ATOM 2464 C ALA A 154 -9.885 -2.499 2.117 1.00 0.00 C ATOM 2465 O ALA A 154 -9.968 -3.663 1.785 1.00 0.00 O ATOM 2466 CB ALA A 154 -7.817 -1.118 2.015 1.00 0.00 C ATOM 0 H ALA A 154 -9.530 0.606 1.473 1.00 0.00 H new ATOM 0 HA ALA A 154 -8.877 -1.921 0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.221 -2.017 2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.247 -0.404 1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.062 -0.672 2.979 1.00 0.00 H new ATOM 2472 N MET A 155 -10.447 -2.069 3.209 1.00 0.00 N ATOM 2473 CA MET A 155 -11.210 -3.013 4.083 1.00 0.00 C ATOM 2474 C MET A 155 -12.404 -3.590 3.320 1.00 0.00 C ATOM 2475 O MET A 155 -12.698 -4.767 3.394 1.00 0.00 O ATOM 2476 CB MET A 155 -11.728 -2.263 5.310 1.00 0.00 C ATOM 2477 CG MET A 155 -12.470 -3.243 6.221 1.00 0.00 C ATOM 2478 SD MET A 155 -12.895 -2.430 7.782 1.00 0.00 S ATOM 2479 CE MET A 155 -12.662 -3.871 8.853 1.00 0.00 C ATOM 0 H MET A 155 -10.414 -1.104 3.539 1.00 0.00 H new ATOM 0 HA MET A 155 -10.547 -3.823 4.388 1.00 0.00 H new ATOM 0 HB2 MET A 155 -10.898 -1.804 5.848 1.00 0.00 H new ATOM 0 HB3 MET A 155 -12.394 -1.456 5.004 1.00 0.00 H new ATOM 0 HG2 MET A 155 -13.375 -3.598 5.728 1.00 0.00 H new ATOM 0 HG3 MET A 155 -11.848 -4.117 6.413 1.00 0.00 H new ATOM 0 HE1 MET A 155 -12.874 -3.595 9.886 1.00 0.00 H new ATOM 0 HE2 MET A 155 -13.339 -4.667 8.544 1.00 0.00 H new ATOM 0 HE3 MET A 155 -11.632 -4.219 8.775 1.00 0.00 H new ATOM 2489 N GLU A 156 -13.106 -2.761 2.604 1.00 0.00 N ATOM 2490 CA GLU A 156 -14.302 -3.240 1.846 1.00 0.00 C ATOM 2491 C GLU A 156 -13.866 -4.068 0.628 1.00 0.00 C ATOM 2492 O GLU A 156 -14.362 -5.150 0.387 1.00 0.00 O ATOM 2493 CB GLU A 156 -15.111 -2.025 1.371 1.00 0.00 C ATOM 2494 CG GLU A 156 -16.382 -2.498 0.657 1.00 0.00 C ATOM 2495 CD GLU A 156 -17.242 -1.295 0.253 1.00 0.00 C ATOM 2496 OE1 GLU A 156 -16.742 -0.184 0.300 1.00 0.00 O ATOM 2497 OE2 GLU A 156 -18.390 -1.510 -0.101 1.00 0.00 O ATOM 0 H GLU A 156 -12.905 -1.766 2.508 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.911 -3.867 2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -15.373 -1.395 2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.509 -1.416 0.697 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.117 -3.078 -0.227 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.951 -3.158 1.312 1.00 0.00 H new ATOM 2504 N ASN A 157 -12.952 -3.555 -0.148 1.00 0.00 N ATOM 2505 CA ASN A 157 -12.491 -4.299 -1.364 1.00 0.00 C ATOM 2506 C ASN A 157 -11.763 -5.588 -0.955 1.00 0.00 C ATOM 2507 O ASN A 157 -11.926 -6.630 -1.557 1.00 0.00 O ATOM 2508 CB ASN A 157 -11.522 -3.419 -2.159 1.00 0.00 C ATOM 2509 CG ASN A 157 -12.281 -2.240 -2.777 1.00 0.00 C ATOM 2510 OD1 ASN A 157 -13.485 -2.279 -2.907 1.00 0.00 O ATOM 2511 ND2 ASN A 157 -11.616 -1.184 -3.168 1.00 0.00 N ATOM 0 H ASN A 157 -12.501 -2.653 0.004 1.00 0.00 H new ATOM 0 HA ASN A 157 -13.360 -4.551 -1.972 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -10.730 -3.052 -1.506 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -11.042 -4.006 -2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.111 -0.394 -3.582 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -10.602 -1.150 -3.059 1.00 0.00 H new ATOM 2518 N LEU A 158 -10.945 -5.510 0.056 1.00 0.00 N ATOM 2519 CA LEU A 158 -10.179 -6.715 0.504 1.00 0.00 C ATOM 2520 C LEU A 158 -11.137 -7.788 1.032 1.00 0.00 C ATOM 2521 O LEU A 158 -10.986 -8.963 0.762 1.00 0.00 O ATOM 2522 CB LEU A 158 -9.214 -6.302 1.625 1.00 0.00 C ATOM 2523 CG LEU A 158 -8.397 -7.512 2.107 1.00 0.00 C ATOM 2524 CD1 LEU A 158 -7.610 -8.119 0.935 1.00 0.00 C ATOM 2525 CD2 LEU A 158 -7.420 -7.060 3.200 1.00 0.00 C ATOM 0 H LEU A 158 -10.770 -4.662 0.596 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.624 -7.123 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.542 -5.522 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.775 -5.880 2.459 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.075 -8.266 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.035 -8.975 1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.304 -8.443 0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -6.932 -7.370 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.839 -7.915 3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.748 -6.303 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.979 -6.640 4.037 1.00 0.00 H new ATOM 2537 N ASP A 159 -12.112 -7.388 1.795 1.00 0.00 N ATOM 2538 CA ASP A 159 -13.080 -8.375 2.372 1.00 0.00 C ATOM 2539 C ASP A 159 -13.870 -9.041 1.237 1.00 0.00 C ATOM 2540 O ASP A 159 -14.045 -10.241 1.202 1.00 0.00 O ATOM 2541 CB ASP A 159 -14.057 -7.627 3.295 1.00 0.00 C ATOM 2542 CG ASP A 159 -13.458 -7.460 4.698 1.00 0.00 C ATOM 2543 OD1 ASP A 159 -12.553 -8.205 5.035 1.00 0.00 O ATOM 2544 OD2 ASP A 159 -13.921 -6.586 5.414 1.00 0.00 O ATOM 0 H ASP A 159 -12.286 -6.416 2.049 1.00 0.00 H new ATOM 0 HA ASP A 159 -12.540 -9.137 2.934 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -14.286 -6.648 2.873 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -14.997 -8.175 3.358 1.00 0.00 H new ATOM 2549 N GLU A 160 -14.353 -8.258 0.318 1.00 0.00 N ATOM 2550 CA GLU A 160 -15.143 -8.822 -0.816 1.00 0.00 C ATOM 2551 C GLU A 160 -14.229 -9.672 -1.704 1.00 0.00 C ATOM 2552 O GLU A 160 -14.615 -10.711 -2.205 1.00 0.00 O ATOM 2553 CB GLU A 160 -15.724 -7.669 -1.641 1.00 0.00 C ATOM 2554 CG GLU A 160 -16.750 -6.888 -0.811 1.00 0.00 C ATOM 2555 CD GLU A 160 -17.951 -7.782 -0.498 1.00 0.00 C ATOM 2556 OE1 GLU A 160 -18.129 -8.768 -1.192 1.00 0.00 O ATOM 2557 OE2 GLU A 160 -18.677 -7.463 0.431 1.00 0.00 O ATOM 0 H GLU A 160 -14.236 -7.245 0.300 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.950 -9.444 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.923 -7.003 -1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -16.196 -8.059 -2.543 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.293 -6.540 0.115 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.076 -6.003 -1.358 1.00 0.00 H new ATOM 2564 N LEU A 161 -13.023 -9.228 -1.909 1.00 0.00 N ATOM 2565 CA LEU A 161 -12.077 -9.997 -2.776 1.00 0.00 C ATOM 2566 C LEU A 161 -11.779 -11.363 -2.152 1.00 0.00 C ATOM 2567 O LEU A 161 -11.764 -12.378 -2.819 1.00 0.00 O ATOM 2568 CB LEU A 161 -10.763 -9.209 -2.904 1.00 0.00 C ATOM 2569 CG LEU A 161 -9.742 -10.011 -3.729 1.00 0.00 C ATOM 2570 CD1 LEU A 161 -10.336 -10.353 -5.102 1.00 0.00 C ATOM 2571 CD2 LEU A 161 -8.467 -9.180 -3.908 1.00 0.00 C ATOM 0 H LEU A 161 -12.646 -8.366 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 161 -12.529 -10.143 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -10.952 -8.247 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.358 -9.000 -1.914 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.501 -10.936 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.609 -10.921 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.239 -10.949 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.583 -9.433 -5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -7.742 -9.747 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.707 -8.253 -4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.043 -8.948 -2.931 1.00 0.00 H new ATOM 2583 N LEU A 162 -11.515 -11.388 -0.879 1.00 0.00 N ATOM 2584 CA LEU A 162 -11.188 -12.679 -0.199 1.00 0.00 C ATOM 2585 C LEU A 162 -12.398 -13.613 -0.228 1.00 0.00 C ATOM 2586 O LEU A 162 -12.282 -14.797 -0.474 1.00 0.00 O ATOM 2587 CB LEU A 162 -10.802 -12.389 1.252 1.00 0.00 C ATOM 2588 CG LEU A 162 -9.448 -11.663 1.292 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -9.182 -11.151 2.714 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -8.312 -12.616 0.858 1.00 0.00 C ATOM 0 H LEU A 162 -11.510 -10.568 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 162 -10.360 -13.162 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.568 -11.776 1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.743 -13.320 1.816 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.479 -10.821 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.222 -10.636 2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.973 -10.460 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.162 -11.993 3.406 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.360 -12.086 0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.276 -13.471 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.498 -12.964 -0.158 1.00 0.00 H new ATOM 2602 N VAL A 163 -13.558 -13.087 0.030 1.00 0.00 N ATOM 2603 CA VAL A 163 -14.787 -13.936 0.028 1.00 0.00 C ATOM 2604 C VAL A 163 -15.060 -14.449 -1.391 1.00 0.00 C ATOM 2605 O VAL A 163 -15.370 -15.604 -1.602 1.00 0.00 O ATOM 2606 CB VAL A 163 -15.975 -13.101 0.511 1.00 0.00 C ATOM 2607 CG1 VAL A 163 -17.275 -13.890 0.329 1.00 0.00 C ATOM 2608 CG2 VAL A 163 -15.790 -12.765 1.992 1.00 0.00 C ATOM 0 H VAL A 163 -13.714 -12.102 0.244 1.00 0.00 H new ATOM 0 HA VAL A 163 -14.643 -14.788 0.693 1.00 0.00 H new ATOM 0 HB VAL A 163 -16.028 -12.182 -0.072 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -18.116 -13.290 0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -17.410 -14.131 -0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -17.225 -14.812 0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -16.635 -12.170 2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -15.734 -13.687 2.570 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -14.869 -12.198 2.124 1.00 0.00 H new ATOM 2618 N SER A 164 -14.950 -13.589 -2.363 1.00 0.00 N ATOM 2619 CA SER A 164 -15.207 -14.009 -3.775 1.00 0.00 C ATOM 2620 C SER A 164 -14.145 -15.019 -4.220 1.00 0.00 C ATOM 2621 O SER A 164 -14.408 -15.921 -4.991 1.00 0.00 O ATOM 2622 CB SER A 164 -15.148 -12.779 -4.683 1.00 0.00 C ATOM 2623 OG SER A 164 -13.872 -12.159 -4.562 1.00 0.00 O ATOM 0 H SER A 164 -14.693 -12.609 -2.244 1.00 0.00 H new ATOM 0 HA SER A 164 -16.191 -14.472 -3.841 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.326 -13.070 -5.718 1.00 0.00 H new ATOM 0 HB3 SER A 164 -15.934 -12.074 -4.410 1.00 0.00 H new ATOM 0 HG SER A 164 -13.457 -12.426 -3.715 1.00 0.00 H new ATOM 2629 N GLY A 165 -12.944 -14.867 -3.744 1.00 0.00 N ATOM 2630 CA GLY A 165 -11.854 -15.810 -4.139 1.00 0.00 C ATOM 2631 C GLY A 165 -11.847 -17.025 -3.208 1.00 0.00 C ATOM 2632 O GLY A 165 -12.263 -18.108 -3.571 1.00 0.00 O ATOM 0 H GLY A 165 -12.665 -14.130 -3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.998 -16.133 -5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -10.890 -15.303 -4.095 1.00 0.00 H new ATOM 2636 N LYS A 166 -11.366 -16.849 -2.010 1.00 0.00 N ATOM 2637 CA LYS A 166 -11.310 -17.989 -1.044 1.00 0.00 C ATOM 2638 C LYS A 166 -12.632 -18.120 -0.292 1.00 0.00 C ATOM 2639 O LYS A 166 -13.228 -17.150 0.130 1.00 0.00 O ATOM 2640 CB LYS A 166 -10.174 -17.746 -0.046 1.00 0.00 C ATOM 2641 CG LYS A 166 -8.815 -17.702 -0.789 1.00 0.00 C ATOM 2642 CD LYS A 166 -8.442 -16.252 -1.117 1.00 0.00 C ATOM 2643 CE LYS A 166 -7.148 -16.229 -1.925 1.00 0.00 C ATOM 2644 NZ LYS A 166 -6.035 -16.758 -1.090 1.00 0.00 N ATOM 0 H LYS A 166 -11.007 -15.963 -1.654 1.00 0.00 H new ATOM 0 HA LYS A 166 -11.131 -18.912 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.339 -16.808 0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.162 -18.537 0.704 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.039 -18.155 -0.172 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -8.874 -18.287 -1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -9.244 -15.778 -1.682 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -8.319 -15.680 -0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -7.259 -16.831 -2.827 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -6.925 -15.212 -2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -5.134 -16.634 -1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.002 -16.241 -0.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -6.191 -17.769 -0.904 1.00 0.00 H new ATOM 2658 N LYS A 167 -13.082 -19.327 -0.125 1.00 0.00 N ATOM 2659 CA LYS A 167 -14.362 -19.560 0.598 1.00 0.00 C ATOM 2660 C LYS A 167 -14.161 -19.292 2.089 1.00 0.00 C ATOM 2661 O LYS A 167 -14.478 -18.230 2.590 1.00 0.00 O ATOM 2662 CB LYS A 167 -14.786 -21.019 0.391 1.00 0.00 C ATOM 2663 CG LYS A 167 -15.114 -21.246 -1.086 1.00 0.00 C ATOM 2664 CD LYS A 167 -15.522 -22.706 -1.315 1.00 0.00 C ATOM 2665 CE LYS A 167 -15.828 -22.922 -2.802 1.00 0.00 C ATOM 2666 NZ LYS A 167 -16.215 -24.344 -3.031 1.00 0.00 N ATOM 0 H LYS A 167 -12.616 -20.170 -0.460 1.00 0.00 H new ATOM 0 HA LYS A 167 -15.133 -18.892 0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -13.987 -21.690 0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -15.655 -21.248 1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -15.922 -20.582 -1.394 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -14.248 -21.001 -1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -14.721 -23.373 -0.997 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -16.398 -22.949 -0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -16.634 -22.260 -3.118 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -14.955 -22.671 -3.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -16.422 -24.489 -4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -15.433 -24.967 -2.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -17.060 -24.569 -2.468 1.00 0.00 H new ATOM 2680 N LEU A 168 -13.633 -20.257 2.799 1.00 0.00 N ATOM 2681 CA LEU A 168 -13.402 -20.093 4.271 1.00 0.00 C ATOM 2682 C LEU A 168 -14.595 -19.366 4.894 1.00 0.00 C ATOM 2683 O LEU A 168 -14.481 -18.266 5.398 1.00 0.00 O ATOM 2684 CB LEU A 168 -12.119 -19.290 4.508 1.00 0.00 C ATOM 2685 CG LEU A 168 -10.906 -20.194 4.255 1.00 0.00 C ATOM 2686 CD1 LEU A 168 -10.953 -20.737 2.819 1.00 0.00 C ATOM 2687 CD2 LEU A 168 -9.620 -19.387 4.457 1.00 0.00 C ATOM 0 H LEU A 168 -13.349 -21.160 2.420 1.00 0.00 H new ATOM 0 HA LEU A 168 -13.296 -21.074 4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -12.089 -18.426 3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -12.097 -18.909 5.529 1.00 0.00 H new ATOM 0 HG LEU A 168 -10.926 -21.030 4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -10.089 -21.379 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -11.867 -21.313 2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -10.936 -19.905 2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -8.757 -20.028 4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -9.602 -18.550 3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -9.585 -19.008 5.478 1.00 0.00 H new ATOM 2699 N GLU A 169 -15.740 -19.986 4.853 1.00 0.00 N ATOM 2700 CA GLU A 169 -16.966 -19.360 5.435 1.00 0.00 C ATOM 2701 C GLU A 169 -17.269 -20.019 6.778 1.00 0.00 C ATOM 2702 O GLU A 169 -17.942 -19.458 7.615 1.00 0.00 O ATOM 2703 CB GLU A 169 -18.147 -19.575 4.486 1.00 0.00 C ATOM 2704 CG GLU A 169 -19.381 -18.871 5.054 1.00 0.00 C ATOM 2705 CD GLU A 169 -20.550 -18.994 4.075 1.00 0.00 C ATOM 2706 OE1 GLU A 169 -20.455 -19.797 3.165 1.00 0.00 O ATOM 2707 OE2 GLU A 169 -21.521 -18.277 4.256 1.00 0.00 O ATOM 0 H GLU A 169 -15.883 -20.907 4.439 1.00 0.00 H new ATOM 0 HA GLU A 169 -16.804 -18.291 5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -17.911 -19.181 3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -18.344 -20.640 4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -19.652 -19.311 6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -19.158 -17.820 5.237 1.00 0.00 H new ATOM 2714 N HIS A 170 -16.776 -21.214 6.988 1.00 0.00 N ATOM 2715 CA HIS A 170 -17.031 -21.930 8.283 1.00 0.00 C ATOM 2716 C HIS A 170 -15.706 -22.140 9.019 1.00 0.00 C ATOM 2717 O HIS A 170 -15.384 -23.232 9.440 1.00 0.00 O ATOM 2718 CB HIS A 170 -17.689 -23.280 7.996 1.00 0.00 C ATOM 2719 CG HIS A 170 -18.162 -23.883 9.287 1.00 0.00 C ATOM 2720 ND1 HIS A 170 -19.232 -23.359 9.996 1.00 0.00 N ATOM 2721 CD2 HIS A 170 -17.717 -24.956 10.017 1.00 0.00 C ATOM 2722 CE1 HIS A 170 -19.393 -24.110 11.100 1.00 0.00 C ATOM 2723 NE2 HIS A 170 -18.496 -25.099 11.162 1.00 0.00 N ATOM 0 H HIS A 170 -16.205 -21.729 6.318 1.00 0.00 H new ATOM 0 HA HIS A 170 -17.696 -21.333 8.908 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -18.528 -23.151 7.312 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -16.979 -23.948 7.507 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -16.888 -25.593 9.745 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -20.154 -23.935 11.846 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -18.402 -25.806 11.891 1.00 0.00 H new ATOM 2731 N HIS A 171 -14.952 -21.088 9.179 1.00 0.00 N ATOM 2732 CA HIS A 171 -13.642 -21.176 9.897 1.00 0.00 C ATOM 2733 C HIS A 171 -12.712 -22.170 9.199 1.00 0.00 C ATOM 2734 O HIS A 171 -13.131 -23.183 8.675 1.00 0.00 O ATOM 2735 CB HIS A 171 -13.871 -21.601 11.354 1.00 0.00 C ATOM 2736 CG HIS A 171 -14.743 -20.580 12.041 1.00 0.00 C ATOM 2737 ND1 HIS A 171 -14.284 -19.312 12.366 1.00 0.00 N ATOM 2738 CD2 HIS A 171 -16.042 -20.631 12.481 1.00 0.00 C ATOM 2739 CE1 HIS A 171 -15.291 -18.659 12.974 1.00 0.00 C ATOM 2740 NE2 HIS A 171 -16.386 -19.417 13.070 1.00 0.00 N ATOM 0 H HIS A 171 -15.189 -20.156 8.839 1.00 0.00 H new ATOM 0 HA HIS A 171 -13.170 -20.193 9.882 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -14.344 -22.582 11.388 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -12.917 -21.689 11.873 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -16.698 -21.484 12.385 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -15.222 -17.645 13.340 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -17.282 -19.162 13.485 1.00 0.00 H new ATOM 2748 N HIS A 172 -11.444 -21.870 9.193 1.00 0.00 N ATOM 2749 CA HIS A 172 -10.455 -22.774 8.536 1.00 0.00 C ATOM 2750 C HIS A 172 -10.301 -24.051 9.362 1.00 0.00 C ATOM 2751 O HIS A 172 -10.637 -25.132 8.927 1.00 0.00 O ATOM 2752 CB HIS A 172 -9.104 -22.053 8.441 1.00 0.00 C ATOM 2753 CG HIS A 172 -8.727 -21.481 9.787 1.00 0.00 C ATOM 2754 ND1 HIS A 172 -9.298 -20.318 10.284 1.00 0.00 N ATOM 2755 CD2 HIS A 172 -7.829 -21.893 10.743 1.00 0.00 C ATOM 2756 CE1 HIS A 172 -8.745 -20.075 11.486 1.00 0.00 C ATOM 2757 NE2 HIS A 172 -7.843 -21.005 11.814 1.00 0.00 N ATOM 0 H HIS A 172 -11.046 -21.032 9.617 1.00 0.00 H new ATOM 0 HA HIS A 172 -10.802 -23.036 7.536 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -8.335 -22.748 8.104 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -9.160 -21.255 7.700 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -7.207 -22.773 10.673 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -8.999 -19.231 12.110 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -7.285 -21.053 12.666 1.00 0.00 H new ATOM 2765 N HIS A 173 -9.797 -23.925 10.555 1.00 0.00 N ATOM 2766 CA HIS A 173 -9.614 -25.117 11.432 1.00 0.00 C ATOM 2767 C HIS A 173 -9.179 -24.632 12.819 1.00 0.00 C ATOM 2768 O HIS A 173 -8.095 -24.917 13.287 1.00 0.00 O ATOM 2769 CB HIS A 173 -8.547 -26.038 10.829 1.00 0.00 C ATOM 2770 CG HIS A 173 -8.444 -27.289 11.652 1.00 0.00 C ATOM 2771 ND1 HIS A 173 -7.509 -27.431 12.663 1.00 0.00 N ATOM 2772 CD2 HIS A 173 -9.155 -28.464 11.628 1.00 0.00 C ATOM 2773 CE1 HIS A 173 -7.681 -28.652 13.204 1.00 0.00 C ATOM 2774 NE2 HIS A 173 -8.671 -29.324 12.608 1.00 0.00 N ATOM 0 H HIS A 173 -9.500 -23.040 10.966 1.00 0.00 H new ATOM 0 HA HIS A 173 -10.546 -25.677 11.515 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -8.806 -26.287 9.800 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -7.584 -25.528 10.801 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -6.817 -26.738 12.946 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -9.967 -28.686 10.951 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -7.091 -29.041 14.020 1.00 0.00 H new ATOM 2782 N HIS A 174 -10.027 -23.885 13.467 1.00 0.00 N ATOM 2783 CA HIS A 174 -9.701 -23.348 14.826 1.00 0.00 C ATOM 2784 C HIS A 174 -9.611 -24.493 15.841 1.00 0.00 C ATOM 2785 O HIS A 174 -8.722 -24.538 16.667 1.00 0.00 O ATOM 2786 CB HIS A 174 -10.810 -22.381 15.257 1.00 0.00 C ATOM 2787 CG HIS A 174 -10.491 -21.820 16.616 1.00 0.00 C ATOM 2788 ND1 HIS A 174 -9.473 -20.902 16.814 1.00 0.00 N ATOM 2789 CD2 HIS A 174 -11.047 -22.039 17.852 1.00 0.00 C ATOM 2790 CE1 HIS A 174 -9.446 -20.604 18.124 1.00 0.00 C ATOM 2791 NE2 HIS A 174 -10.384 -21.269 18.805 1.00 0.00 N ATOM 0 H HIS A 174 -10.945 -23.618 13.112 1.00 0.00 H new ATOM 0 HA HIS A 174 -8.742 -22.832 14.787 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -10.904 -21.573 14.532 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -11.769 -22.899 15.282 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -11.872 -22.706 18.054 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.750 -19.911 18.573 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -10.574 -21.223 19.806 1.00 0.00 H new ATOM 2799 N HIS A 175 -10.533 -25.414 15.793 1.00 0.00 N ATOM 2800 CA HIS A 175 -10.512 -26.554 16.763 1.00 0.00 C ATOM 2801 C HIS A 175 -9.549 -27.637 16.269 1.00 0.00 C ATOM 2802 O HIS A 175 -9.555 -28.713 16.845 1.00 0.00 O ATOM 2803 CB HIS A 175 -11.921 -27.139 16.892 1.00 0.00 C ATOM 2804 CG HIS A 175 -12.336 -27.774 15.589 1.00 0.00 C ATOM 2805 ND1 HIS A 175 -11.879 -29.023 15.194 1.00 0.00 N ATOM 2806 CD2 HIS A 175 -13.181 -27.353 14.590 1.00 0.00 C ATOM 2807 CE1 HIS A 175 -12.444 -29.305 14.006 1.00 0.00 C ATOM 2808 NE2 HIS A 175 -13.246 -28.322 13.593 1.00 0.00 N ATOM 2809 OXT HIS A 175 -8.821 -27.370 15.328 1.00 0.00 O ATOM 0 H HIS A 175 -11.303 -25.430 15.124 1.00 0.00 H new ATOM 0 HA HIS A 175 -10.177 -26.194 17.736 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -11.944 -27.880 17.691 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.626 -26.354 17.165 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -11.232 -29.619 15.710 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -13.713 -26.413 14.580 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -12.270 -30.217 13.454 1.00 0.00 H new TER 2817 HIS A 175