USER MOD reduce.3.24.130724 H: found=0, std=0, add=1709, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1698 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: B 14 SER OG : rot 180:sc= 0.043 USER MOD Set 1.2: B 17 SER OG : rot -83:sc= 0.0485 USER MOD Set 2.1: A 156 HIS : no HD1:sc= -0.25 K(o=-0.29,f=-0.95) USER MOD Set 2.2: A 157 HIS : no HD1:sc= -0.0353 X(o=-0.29,f=-0.25) USER MOD Set 3.1: A 61 GLN : amide:sc= 1.66 K(o=2.5,f=-0.18) USER MOD Set 3.2: A 100 GLN : amide:sc= 0.806 K(o=2.5,f=-1.1) USER MOD Set 4.1: A 22 THR OG1 : rot -27:sc= 0.54 USER MOD Set 4.2: A 27 GLN : amide:sc= 1.54 K(o=3.7,f=-1.7) USER MOD Set 4.3: A 30 LYS NZ :NH3+ -152:sc= 1.66 (180deg=0.826) USER MOD Set 4.4: A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 170:sc= 0 (180deg=-0.126) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc=-0.00355 K(o=-0.0035,f=-0.54) USER MOD Single : A 6 GLN : amide:sc= -0.0208 K(o=-0.021,f=-0.94) USER MOD Single : A 10 HIS :FLIP no HD1:sc= -0.312 F(o=-1.1,f=-0.31) USER MOD Single : A 17 TYR OH : rot -38:sc= 0.536 USER MOD Single : A 24 SER OG : rot 180:sc=0.000428 USER MOD Single : A 25 GLN : amide:sc= 0.643 K(o=0.64,f=-6.6!) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 35 THR OG1 : rot 51:sc= 1.19 USER MOD Single : A 45 GLN : amide:sc= -0.202 K(o=-0.2,f=-0.92) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 176:sc= -0.125 (180deg=-0.157) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 76 SER OG : rot 168:sc= 1.57 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 78 SER OG : rot -170:sc= -0.0355 USER MOD Single : A 83 THR OG1 : rot 180:sc=-0.00921 USER MOD Single : A 94 MET CE :methyl 180:sc= -0.296 (180deg=-0.296) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -75:sc= 0.194 USER MOD Single : A 107 MET CE :methyl 175:sc= -3.18! (180deg=-3.29!) USER MOD Single : A 111 SER OG : rot 180:sc= -0.47 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 75:sc= 0.0153 USER MOD Single : A 131 THR OG1 : rot 93:sc= 1.26 USER MOD Single : A 139 LYS NZ :NH3+ 147:sc= 1 (180deg=0.406) USER MOD Single : A 140 GLN : amide:sc= 0.606 K(o=0.61,f=-0.0015) USER MOD Single : A 141 THR OG1 : rot -12:sc= 0.634 USER MOD Single : A 151 SER OG : rot 120:sc= 0.878 USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 153 HIS : no HD1:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 155 HIS : no HD1:sc= -0.523 K(o=-0.52,f=-4.3!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -129:sc= 0.0781 (180deg=-0.29) USER MOD Single : B 7 ASN : amide:sc= -0.311 K(o=-0.31,f=-0.88) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : B 11 LYS NZ :NH3+ -167:sc=-0.00956 (180deg=-0.186) USER MOD Single : B 13 SER OG : rot 180:sc= -0.123 USER MOD Single : B 15 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.23) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 LYS NZ :NH3+ -165:sc= -0.0366 (180deg=-0.26) USER MOD Single : B 22 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.3) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 MET CE :methyl -144:sc= 0 (180deg=-0.114) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= -0.188 K(o=-0.19,f=-0.89) USER MOD Single : B 38 LYS NZ :NH3+ 147:sc= 1.27 (180deg=1.15) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : B 48 MET CE :methyl 178:sc= -0.296 (180deg=-0.307) USER MOD Single : B 53 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.98) USER MOD Single : B 54 LYS NZ :NH3+ -175:sc= 0.727 (180deg=0.71) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.447 -14.988 -8.860 1.00 0.00 N ATOM 2 CA MET A 1 -9.708 -16.237 -9.125 1.00 0.00 C ATOM 3 C MET A 1 -8.663 -16.488 -8.043 1.00 0.00 C ATOM 4 O MET A 1 -8.817 -17.414 -7.246 1.00 0.00 O ATOM 5 CB MET A 1 -9.084 -16.215 -10.522 1.00 0.00 C ATOM 6 CG MET A 1 -8.429 -17.559 -10.849 1.00 0.00 C ATOM 7 SD MET A 1 -9.541 -18.990 -10.772 1.00 0.00 S ATOM 8 CE MET A 1 -10.650 -18.604 -12.151 1.00 0.00 C ATOM 0 H1 MET A 1 -11.153 -14.837 -9.609 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.927 -15.057 -7.940 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.782 -14.188 -8.844 1.00 0.00 H new ATOM 0 HA MET A 1 -10.414 -17.067 -9.097 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.850 -15.990 -11.263 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.341 -15.420 -10.580 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.001 -17.504 -11.850 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.603 -17.722 -10.157 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.286 -19.465 -12.359 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.272 -17.748 -11.889 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.060 -18.366 -13.036 1.00 0.00 H new ATOM 18 N SER A 2 -7.601 -15.676 -8.003 1.00 0.00 N ATOM 19 CA SER A 2 -6.550 -15.803 -7.002 1.00 0.00 C ATOM 20 C SER A 2 -5.895 -14.445 -6.752 1.00 0.00 C ATOM 21 O SER A 2 -5.887 -13.581 -7.632 1.00 0.00 O ATOM 22 CB SER A 2 -5.509 -16.805 -7.496 1.00 0.00 C ATOM 23 OG SER A 2 -4.454 -16.913 -6.560 1.00 0.00 O ATOM 0 H SER A 2 -7.451 -14.915 -8.665 1.00 0.00 H new ATOM 0 HA SER A 2 -6.980 -16.157 -6.065 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.974 -17.780 -7.646 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.117 -16.487 -8.462 1.00 0.00 H new ATOM 0 HG SER A 2 -3.793 -17.559 -6.885 1.00 0.00 H new ATOM 29 N LEU A 3 -5.342 -14.258 -5.552 1.00 0.00 N ATOM 30 CA LEU A 3 -4.692 -13.019 -5.156 1.00 0.00 C ATOM 31 C LEU A 3 -3.407 -12.789 -5.952 1.00 0.00 C ATOM 32 O LEU A 3 -2.994 -11.649 -6.140 1.00 0.00 O ATOM 33 CB LEU A 3 -4.396 -13.102 -3.655 1.00 0.00 C ATOM 34 CG LEU A 3 -3.567 -11.926 -3.124 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.264 -10.592 -3.358 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.348 -12.101 -1.623 1.00 0.00 C ATOM 0 H LEU A 3 -5.336 -14.973 -4.825 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.348 -12.174 -5.365 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.339 -13.146 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.865 -14.031 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.618 -11.920 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.645 -9.784 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.420 -10.446 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.227 -10.590 -2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.759 -11.267 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.312 -12.127 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.816 -13.035 -1.439 1.00 0.00 H new ATOM 48 N GLY A 4 -2.764 -13.858 -6.432 1.00 0.00 N ATOM 49 CA GLY A 4 -1.494 -13.726 -7.131 1.00 0.00 C ATOM 50 C GLY A 4 -1.664 -13.111 -8.515 1.00 0.00 C ATOM 51 O GLY A 4 -0.723 -12.541 -9.062 1.00 0.00 O ATOM 0 H GLY A 4 -3.104 -14.816 -6.347 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.818 -13.108 -6.540 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.029 -14.707 -7.225 1.00 0.00 H new ATOM 55 N GLN A 5 -2.868 -13.221 -9.085 1.00 0.00 N ATOM 56 CA GLN A 5 -3.173 -12.673 -10.397 1.00 0.00 C ATOM 57 C GLN A 5 -3.477 -11.178 -10.309 1.00 0.00 C ATOM 58 O GLN A 5 -3.810 -10.557 -11.316 1.00 0.00 O ATOM 59 CB GLN A 5 -4.362 -13.434 -10.987 1.00 0.00 C ATOM 60 CG GLN A 5 -3.992 -14.909 -11.161 1.00 0.00 C ATOM 61 CD GLN A 5 -5.149 -15.743 -11.694 1.00 0.00 C ATOM 62 OE1 GLN A 5 -6.077 -15.233 -12.312 1.00 0.00 O ATOM 63 NE2 GLN A 5 -5.102 -17.050 -11.450 1.00 0.00 N ATOM 0 H GLN A 5 -3.656 -13.695 -8.643 1.00 0.00 H new ATOM 0 HA GLN A 5 -2.306 -12.791 -11.047 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.228 -13.341 -10.332 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.642 -13.003 -11.948 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -3.146 -14.990 -11.844 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -3.668 -15.314 -10.202 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -4.316 -17.444 -10.933 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -5.852 -17.658 -11.780 1.00 0.00 H new ATOM 72 N GLN A 6 -3.363 -10.599 -9.110 1.00 0.00 N ATOM 73 CA GLN A 6 -3.597 -9.181 -8.876 1.00 0.00 C ATOM 74 C GLN A 6 -2.460 -8.563 -8.068 1.00 0.00 C ATOM 75 O GLN A 6 -2.263 -7.351 -8.107 1.00 0.00 O ATOM 76 CB GLN A 6 -4.913 -9.009 -8.118 1.00 0.00 C ATOM 77 CG GLN A 6 -6.105 -9.623 -8.857 1.00 0.00 C ATOM 78 CD GLN A 6 -6.407 -8.903 -10.171 1.00 0.00 C ATOM 79 OE1 GLN A 6 -6.035 -7.748 -10.362 1.00 0.00 O ATOM 80 NE2 GLN A 6 -7.088 -9.583 -11.088 1.00 0.00 N ATOM 0 H GLN A 6 -3.102 -11.113 -8.268 1.00 0.00 H new ATOM 0 HA GLN A 6 -3.647 -8.673 -9.839 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -4.824 -9.470 -7.134 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.099 -7.947 -7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -5.901 -10.674 -9.060 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.985 -9.587 -8.215 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -7.382 -10.541 -10.898 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -7.316 -9.147 -11.981 1.00 0.00 H new ATOM 89 N LEU A 7 -1.704 -9.387 -7.333 1.00 0.00 N ATOM 90 CA LEU A 7 -0.557 -8.914 -6.577 1.00 0.00 C ATOM 91 C LEU A 7 0.650 -8.703 -7.491 1.00 0.00 C ATOM 92 O LEU A 7 1.399 -7.745 -7.314 1.00 0.00 O ATOM 93 CB LEU A 7 -0.191 -9.962 -5.519 1.00 0.00 C ATOM 94 CG LEU A 7 0.728 -9.366 -4.447 1.00 0.00 C ATOM 95 CD1 LEU A 7 -0.079 -8.475 -3.506 1.00 0.00 C ATOM 96 CD2 LEU A 7 1.365 -10.479 -3.620 1.00 0.00 C ATOM 0 H LEU A 7 -1.874 -10.389 -7.251 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.817 -7.964 -6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -1.099 -10.345 -5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.303 -10.808 -5.996 1.00 0.00 H new ATOM 0 HG LEU A 7 1.502 -8.784 -4.947 1.00 0.00 H new ATOM 0 HD11 LEU A 7 0.581 -8.055 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.538 -7.667 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.857 -9.066 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 7 2.015 -10.042 -2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.584 -11.064 -3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 7 1.951 -11.127 -4.272 1.00 0.00 H new ATOM 108 N ALA A 8 0.839 -9.599 -8.466 1.00 0.00 N ATOM 109 CA ALA A 8 2.020 -9.614 -9.316 1.00 0.00 C ATOM 110 C ALA A 8 2.266 -8.311 -10.091 1.00 0.00 C ATOM 111 O ALA A 8 3.407 -7.847 -10.108 1.00 0.00 O ATOM 112 CB ALA A 8 1.910 -10.800 -10.275 1.00 0.00 C ATOM 0 H ALA A 8 0.169 -10.336 -8.684 1.00 0.00 H new ATOM 0 HA ALA A 8 2.885 -9.713 -8.661 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.787 -10.828 -10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.851 -11.726 -9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.013 -10.693 -10.885 1.00 0.00 H new ATOM 118 N PRO A 9 1.260 -7.698 -10.732 1.00 0.00 N ATOM 119 CA PRO A 9 1.462 -6.509 -11.549 1.00 0.00 C ATOM 120 C PRO A 9 1.738 -5.248 -10.725 1.00 0.00 C ATOM 121 O PRO A 9 1.997 -4.196 -11.308 1.00 0.00 O ATOM 122 CB PRO A 9 0.181 -6.361 -12.370 1.00 0.00 C ATOM 123 CG PRO A 9 -0.882 -6.971 -11.459 1.00 0.00 C ATOM 124 CD PRO A 9 -0.134 -8.108 -10.770 1.00 0.00 C ATOM 0 HA PRO A 9 2.348 -6.625 -12.174 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -0.034 -5.317 -12.598 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.248 -6.888 -13.322 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.262 -6.245 -10.741 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.738 -7.337 -12.026 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.520 -8.277 -9.765 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.252 -9.043 -11.318 1.00 0.00 H new ATOM 132 N HIS A 10 1.689 -5.337 -9.391 1.00 0.00 N ATOM 133 CA HIS A 10 1.912 -4.190 -8.515 1.00 0.00 C ATOM 134 C HIS A 10 2.826 -4.556 -7.344 1.00 0.00 C ATOM 135 O HIS A 10 3.002 -3.770 -6.416 1.00 0.00 O ATOM 136 CB HIS A 10 0.566 -3.656 -8.023 1.00 0.00 C ATOM 137 CG HIS A 10 -0.340 -3.264 -9.158 1.00 0.00 C ATOM 138 ND1 HIS A 10 -1.508 -3.889 -9.483 1.00 0.00 N flip ATOM 139 CD2 HIS A 10 -0.116 -2.211 -10.051 1.00 0.00 C flip ATOM 140 CE1 HIS A 10 -2.004 -3.236 -10.588 1.00 0.00 C flip ATOM 141 NE2 HIS A 10 -1.154 -2.240 -10.902 1.00 0.00 N flip ATOM 0 H HIS A 10 1.494 -6.206 -8.893 1.00 0.00 H new ATOM 0 HA HIS A 10 2.417 -3.407 -9.080 1.00 0.00 H new ATOM 0 HB2 HIS A 10 0.076 -4.417 -7.415 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.733 -2.792 -7.379 1.00 0.00 H new ATOM 0 HD2 HIS A 10 0.715 -1.521 -10.055 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -2.916 -3.480 -11.112 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -1.282 -1.595 -11.681 1.00 0.00 H new ATOM 149 N LEU A 11 3.409 -5.756 -7.391 1.00 0.00 N ATOM 150 CA LEU A 11 4.295 -6.273 -6.362 1.00 0.00 C ATOM 151 C LEU A 11 5.498 -5.355 -6.084 1.00 0.00 C ATOM 152 O LEU A 11 5.815 -5.137 -4.917 1.00 0.00 O ATOM 153 CB LEU A 11 4.721 -7.678 -6.805 1.00 0.00 C ATOM 154 CG LEU A 11 5.691 -8.388 -5.858 1.00 0.00 C ATOM 155 CD1 LEU A 11 5.140 -8.517 -4.443 1.00 0.00 C ATOM 156 CD2 LEU A 11 5.916 -9.795 -6.403 1.00 0.00 C ATOM 0 H LEU A 11 3.271 -6.405 -8.166 1.00 0.00 H new ATOM 0 HA LEU A 11 3.769 -6.315 -5.408 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.829 -8.294 -6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.184 -7.608 -7.789 1.00 0.00 H new ATOM 0 HG LEU A 11 6.608 -7.801 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.869 -9.028 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.943 -7.525 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.213 -9.091 -4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.605 -10.332 -5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.965 -10.326 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.339 -9.733 -7.406 1.00 0.00 H new ATOM 168 N PRO A 12 6.182 -4.803 -7.102 1.00 0.00 N ATOM 169 CA PRO A 12 7.353 -3.965 -6.886 1.00 0.00 C ATOM 170 C PRO A 12 7.006 -2.514 -6.536 1.00 0.00 C ATOM 171 O PRO A 12 7.891 -1.768 -6.117 1.00 0.00 O ATOM 172 CB PRO A 12 8.105 -4.017 -8.212 1.00 0.00 C ATOM 173 CG PRO A 12 6.976 -4.116 -9.236 1.00 0.00 C ATOM 174 CD PRO A 12 5.938 -4.980 -8.525 1.00 0.00 C ATOM 0 HA PRO A 12 7.932 -4.328 -6.037 1.00 0.00 H new ATOM 0 HB2 PRO A 12 8.715 -3.127 -8.367 1.00 0.00 H new ATOM 0 HB3 PRO A 12 8.775 -4.875 -8.264 1.00 0.00 H new ATOM 0 HG2 PRO A 12 6.577 -3.135 -9.492 1.00 0.00 H new ATOM 0 HG3 PRO A 12 7.314 -4.575 -10.165 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.926 -4.673 -8.789 1.00 0.00 H new ATOM 0 HD3 PRO A 12 6.038 -6.027 -8.812 1.00 0.00 H new ATOM 182 N PHE A 13 5.745 -2.094 -6.692 1.00 0.00 N ATOM 183 CA PHE A 13 5.369 -0.715 -6.403 1.00 0.00 C ATOM 184 C PHE A 13 5.537 -0.395 -4.921 1.00 0.00 C ATOM 185 O PHE A 13 5.695 0.766 -4.555 1.00 0.00 O ATOM 186 CB PHE A 13 3.918 -0.453 -6.812 1.00 0.00 C ATOM 187 CG PHE A 13 3.703 -0.258 -8.295 1.00 0.00 C ATOM 188 CD1 PHE A 13 3.967 -1.295 -9.201 1.00 0.00 C ATOM 189 CD2 PHE A 13 3.230 0.979 -8.762 1.00 0.00 C ATOM 190 CE1 PHE A 13 3.740 -1.099 -10.571 1.00 0.00 C ATOM 191 CE2 PHE A 13 3.002 1.173 -10.130 1.00 0.00 C ATOM 192 CZ PHE A 13 3.252 0.132 -11.033 1.00 0.00 C ATOM 0 H PHE A 13 4.979 -2.686 -7.013 1.00 0.00 H new ATOM 0 HA PHE A 13 6.031 -0.070 -6.981 1.00 0.00 H new ATOM 0 HB2 PHE A 13 3.304 -1.289 -6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 13 3.562 0.434 -6.288 1.00 0.00 H new ATOM 0 HD1 PHE A 13 4.344 -2.242 -8.845 1.00 0.00 H new ATOM 0 HD2 PHE A 13 3.042 1.782 -8.065 1.00 0.00 H new ATOM 0 HE1 PHE A 13 3.941 -1.897 -11.271 1.00 0.00 H new ATOM 0 HE2 PHE A 13 2.634 2.123 -10.488 1.00 0.00 H new ATOM 0 HZ PHE A 13 3.069 0.278 -12.087 1.00 0.00 H new ATOM 202 N LEU A 14 5.508 -1.414 -4.062 1.00 0.00 N ATOM 203 CA LEU A 14 5.687 -1.213 -2.633 1.00 0.00 C ATOM 204 C LEU A 14 7.105 -0.739 -2.323 1.00 0.00 C ATOM 205 O LEU A 14 7.352 -0.188 -1.252 1.00 0.00 O ATOM 206 CB LEU A 14 5.395 -2.523 -1.902 1.00 0.00 C ATOM 207 CG LEU A 14 3.981 -3.044 -2.187 1.00 0.00 C ATOM 208 CD1 LEU A 14 3.741 -4.308 -1.365 1.00 0.00 C ATOM 209 CD2 LEU A 14 2.928 -2.002 -1.819 1.00 0.00 C ATOM 0 H LEU A 14 5.362 -2.386 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 14 4.995 -0.442 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.125 -3.275 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.515 -2.373 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 14 3.898 -3.259 -3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.737 -4.685 -1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.474 -5.066 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.840 -4.077 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.935 -2.398 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.005 -1.766 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.091 -1.097 -2.405 1.00 0.00 H new ATOM 221 N ARG A 15 8.040 -0.950 -3.256 1.00 0.00 N ATOM 222 CA ARG A 15 9.434 -0.583 -3.068 1.00 0.00 C ATOM 223 C ARG A 15 9.772 0.696 -3.831 1.00 0.00 C ATOM 224 O ARG A 15 10.752 1.357 -3.493 1.00 0.00 O ATOM 225 CB ARG A 15 10.311 -1.751 -3.534 1.00 0.00 C ATOM 226 CG ARG A 15 11.768 -1.583 -3.091 1.00 0.00 C ATOM 227 CD ARG A 15 12.658 -2.670 -3.700 1.00 0.00 C ATOM 228 NE ARG A 15 12.245 -4.019 -3.286 1.00 0.00 N ATOM 229 CZ ARG A 15 11.548 -4.870 -4.046 1.00 0.00 C ATOM 230 NH1 ARG A 15 11.148 -4.529 -5.266 1.00 0.00 N ATOM 231 NH2 ARG A 15 11.245 -6.079 -3.582 1.00 0.00 N ATOM 0 H ARG A 15 7.844 -1.380 -4.160 1.00 0.00 H new ATOM 0 HA ARG A 15 9.621 -0.383 -2.013 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.915 -2.684 -3.134 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.268 -1.826 -4.621 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.132 -0.600 -3.391 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.828 -1.626 -2.004 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.624 -2.599 -4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.692 -2.500 -3.401 1.00 0.00 H new ATOM 0 HE ARG A 15 12.510 -4.328 -2.351 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.372 -3.605 -5.637 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.617 -5.191 -5.832 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.544 -6.356 -2.647 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.713 -6.729 -4.161 1.00 0.00 H new ATOM 245 N ARG A 16 8.981 1.057 -4.850 1.00 0.00 N ATOM 246 CA ARG A 16 9.265 2.238 -5.663 1.00 0.00 C ATOM 247 C ARG A 16 9.213 3.521 -4.837 1.00 0.00 C ATOM 248 O ARG A 16 9.712 4.553 -5.280 1.00 0.00 O ATOM 249 CB ARG A 16 8.341 2.296 -6.884 1.00 0.00 C ATOM 250 CG ARG A 16 7.043 3.068 -6.637 1.00 0.00 C ATOM 251 CD ARG A 16 6.161 3.050 -7.884 1.00 0.00 C ATOM 252 NE ARG A 16 6.825 3.698 -9.022 1.00 0.00 N ATOM 253 CZ ARG A 16 6.193 4.150 -10.109 1.00 0.00 C ATOM 254 NH1 ARG A 16 4.874 4.036 -10.234 1.00 0.00 N ATOM 255 NH2 ARG A 16 6.892 4.723 -11.085 1.00 0.00 N ATOM 0 H ARG A 16 8.142 0.547 -5.127 1.00 0.00 H new ATOM 0 HA ARG A 16 10.287 2.152 -6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.877 2.759 -7.712 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.096 1.279 -7.192 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.505 2.627 -5.798 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.273 4.098 -6.362 1.00 0.00 H new ATOM 0 HD2 ARG A 16 5.916 2.020 -8.143 1.00 0.00 H new ATOM 0 HD3 ARG A 16 5.220 3.558 -7.673 1.00 0.00 H new ATOM 0 HE ARG A 16 7.838 3.811 -8.980 1.00 0.00 H new ATOM 0 HH11 ARG A 16 4.327 3.598 -9.493 1.00 0.00 H new ATOM 0 HH12 ARG A 16 4.409 4.387 -11.071 1.00 0.00 H new ATOM 0 HH21 ARG A 16 7.904 4.815 -11.001 1.00 0.00 H new ATOM 0 HH22 ARG A 16 6.416 5.070 -11.917 1.00 0.00 H new ATOM 269 N TYR A 17 8.611 3.458 -3.646 1.00 0.00 N ATOM 270 CA TYR A 17 8.594 4.578 -2.716 1.00 0.00 C ATOM 271 C TYR A 17 8.782 4.109 -1.272 1.00 0.00 C ATOM 272 O TYR A 17 9.183 4.896 -0.416 1.00 0.00 O ATOM 273 CB TYR A 17 7.287 5.358 -2.876 1.00 0.00 C ATOM 274 CG TYR A 17 6.075 4.678 -2.275 1.00 0.00 C ATOM 275 CD1 TYR A 17 5.495 3.569 -2.912 1.00 0.00 C ATOM 276 CD2 TYR A 17 5.527 5.162 -1.078 1.00 0.00 C ATOM 277 CE1 TYR A 17 4.379 2.933 -2.350 1.00 0.00 C ATOM 278 CE2 TYR A 17 4.407 4.535 -0.512 1.00 0.00 C ATOM 279 CZ TYR A 17 3.829 3.415 -1.143 1.00 0.00 C ATOM 280 OH TYR A 17 2.745 2.801 -0.589 1.00 0.00 O ATOM 0 H TYR A 17 8.124 2.629 -3.305 1.00 0.00 H new ATOM 0 HA TYR A 17 9.431 5.236 -2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.404 6.338 -2.414 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.105 5.525 -3.938 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.911 3.204 -3.840 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.968 6.019 -0.591 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.941 2.076 -2.840 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.987 4.911 0.409 1.00 0.00 H new ATOM 0 HH TYR A 17 2.131 2.519 -1.299 1.00 0.00 H new ATOM 290 N GLY A 18 8.501 2.831 -0.982 1.00 0.00 N ATOM 291 CA GLY A 18 8.687 2.297 0.357 1.00 0.00 C ATOM 292 C GLY A 18 10.153 2.324 0.772 1.00 0.00 C ATOM 293 O GLY A 18 10.455 2.366 1.965 1.00 0.00 O ATOM 0 H GLY A 18 8.146 2.157 -1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.097 2.877 1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.316 1.273 0.396 1.00 0.00 H new ATOM 297 N ARG A 19 11.070 2.306 -0.204 1.00 0.00 N ATOM 298 CA ARG A 19 12.501 2.387 0.071 1.00 0.00 C ATOM 299 C ARG A 19 12.897 3.747 0.646 1.00 0.00 C ATOM 300 O ARG A 19 14.014 3.899 1.136 1.00 0.00 O ATOM 301 CB ARG A 19 13.288 2.108 -1.212 1.00 0.00 C ATOM 302 CG ARG A 19 13.070 3.205 -2.260 1.00 0.00 C ATOM 303 CD ARG A 19 13.885 2.910 -3.515 1.00 0.00 C ATOM 304 NE ARG A 19 15.322 2.928 -3.226 1.00 0.00 N ATOM 305 CZ ARG A 19 16.161 1.909 -3.427 1.00 0.00 C ATOM 306 NH1 ARG A 19 15.742 0.759 -3.949 1.00 0.00 N ATOM 307 NH2 ARG A 19 17.444 2.031 -3.103 1.00 0.00 N ATOM 0 H ARG A 19 10.839 2.235 -1.195 1.00 0.00 H new ATOM 0 HA ARG A 19 12.740 1.634 0.822 1.00 0.00 H new ATOM 0 HB2 ARG A 19 14.350 2.033 -0.979 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.984 1.146 -1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 19 12.012 3.270 -2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 19 13.360 4.172 -1.849 1.00 0.00 H new ATOM 0 HD2 ARG A 19 13.603 1.936 -3.915 1.00 0.00 H new ATOM 0 HD3 ARG A 19 13.656 3.648 -4.283 1.00 0.00 H new ATOM 0 HE ARG A 19 15.712 3.788 -2.840 1.00 0.00 H new ATOM 0 HH11 ARG A 19 14.762 0.642 -4.205 1.00 0.00 H new ATOM 0 HH12 ARG A 19 16.401 -0.006 -4.093 1.00 0.00 H new ATOM 0 HH21 ARG A 19 17.788 2.903 -2.701 1.00 0.00 H new ATOM 0 HH22 ARG A 19 18.085 1.253 -3.256 1.00 0.00 H new ATOM 321 N ALA A 20 11.992 4.731 0.589 1.00 0.00 N ATOM 322 CA ALA A 20 12.283 6.096 0.989 1.00 0.00 C ATOM 323 C ALA A 20 11.480 6.512 2.222 1.00 0.00 C ATOM 324 O ALA A 20 11.701 7.595 2.759 1.00 0.00 O ATOM 325 CB ALA A 20 11.993 7.021 -0.197 1.00 0.00 C ATOM 0 H ALA A 20 11.036 4.593 0.262 1.00 0.00 H new ATOM 0 HA ALA A 20 13.334 6.170 1.269 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.206 8.052 0.085 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.622 6.738 -1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.944 6.932 -0.480 1.00 0.00 H new ATOM 331 N LEU A 21 10.552 5.667 2.682 1.00 0.00 N ATOM 332 CA LEU A 21 9.821 5.912 3.918 1.00 0.00 C ATOM 333 C LEU A 21 10.628 5.462 5.137 1.00 0.00 C ATOM 334 O LEU A 21 10.165 5.597 6.268 1.00 0.00 O ATOM 335 CB LEU A 21 8.482 5.172 3.899 1.00 0.00 C ATOM 336 CG LEU A 21 7.634 5.474 2.664 1.00 0.00 C ATOM 337 CD1 LEU A 21 6.267 4.817 2.832 1.00 0.00 C ATOM 338 CD2 LEU A 21 7.446 6.976 2.474 1.00 0.00 C ATOM 0 H LEU A 21 10.292 4.802 2.209 1.00 0.00 H new ATOM 0 HA LEU A 21 9.646 6.985 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.668 4.099 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 21 7.916 5.438 4.792 1.00 0.00 H new ATOM 0 HG LEU A 21 8.147 5.080 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 21 5.653 5.026 1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 21 6.392 3.739 2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 21 5.779 5.216 3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.839 7.157 1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.946 7.394 3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.419 7.452 2.351 1.00 0.00 H new ATOM 350 N THR A 22 11.831 4.925 4.911 1.00 0.00 N ATOM 351 CA THR A 22 12.654 4.368 5.978 1.00 0.00 C ATOM 352 C THR A 22 14.154 4.531 5.703 1.00 0.00 C ATOM 353 O THR A 22 14.980 4.183 6.546 1.00 0.00 O ATOM 354 CB THR A 22 12.259 2.897 6.170 1.00 0.00 C ATOM 355 OG1 THR A 22 13.018 2.293 7.194 1.00 0.00 O ATOM 356 CG2 THR A 22 12.448 2.106 4.877 1.00 0.00 C ATOM 0 H THR A 22 12.256 4.866 3.986 1.00 0.00 H new ATOM 0 HA THR A 22 12.471 4.919 6.900 1.00 0.00 H new ATOM 0 HB THR A 22 11.206 2.883 6.451 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.884 2.746 7.270 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.161 1.067 5.041 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.824 2.536 4.093 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.494 2.150 4.573 1.00 0.00 H new ATOM 364 N GLY A 23 14.529 5.061 4.531 1.00 0.00 N ATOM 365 CA GLY A 23 15.920 5.360 4.218 1.00 0.00 C ATOM 366 C GLY A 23 16.755 4.107 3.945 1.00 0.00 C ATOM 367 O GLY A 23 17.983 4.178 3.980 1.00 0.00 O ATOM 0 H GLY A 23 13.876 5.291 3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 23 15.958 6.012 3.346 1.00 0.00 H new ATOM 0 HA3 GLY A 23 16.363 5.911 5.048 1.00 0.00 H new ATOM 371 N SER A 24 16.112 2.968 3.675 1.00 0.00 N ATOM 372 CA SER A 24 16.823 1.732 3.376 1.00 0.00 C ATOM 373 C SER A 24 15.937 0.797 2.560 1.00 0.00 C ATOM 374 O SER A 24 14.815 0.487 2.961 1.00 0.00 O ATOM 375 CB SER A 24 17.225 1.050 4.681 1.00 0.00 C ATOM 376 OG SER A 24 17.829 -0.193 4.392 1.00 0.00 O ATOM 0 H SER A 24 15.096 2.881 3.658 1.00 0.00 H new ATOM 0 HA SER A 24 17.715 1.966 2.795 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.917 1.683 5.237 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.349 0.903 5.313 1.00 0.00 H new ATOM 0 HG SER A 24 18.090 -0.632 5.228 1.00 0.00 H new ATOM 382 N GLN A 25 16.443 0.341 1.411 1.00 0.00 N ATOM 383 CA GLN A 25 15.727 -0.609 0.578 1.00 0.00 C ATOM 384 C GLN A 25 15.657 -1.980 1.255 1.00 0.00 C ATOM 385 O GLN A 25 14.816 -2.796 0.891 1.00 0.00 O ATOM 386 CB GLN A 25 16.389 -0.703 -0.796 1.00 0.00 C ATOM 387 CG GLN A 25 17.780 -1.332 -0.707 1.00 0.00 C ATOM 388 CD GLN A 25 18.485 -1.366 -2.060 1.00 0.00 C ATOM 389 OE1 GLN A 25 18.000 -0.817 -3.046 1.00 0.00 O ATOM 390 NE2 GLN A 25 19.642 -2.016 -2.120 1.00 0.00 N ATOM 0 H GLN A 25 17.351 0.621 1.041 1.00 0.00 H new ATOM 0 HA GLN A 25 14.704 -0.257 0.442 1.00 0.00 H new ATOM 0 HB2 GLN A 25 15.763 -1.296 -1.463 1.00 0.00 H new ATOM 0 HB3 GLN A 25 16.466 0.293 -1.233 1.00 0.00 H new ATOM 0 HG2 GLN A 25 18.387 -0.769 0.003 1.00 0.00 H new ATOM 0 HG3 GLN A 25 17.694 -2.347 -0.319 1.00 0.00 H new ATOM 0 HE21 GLN A 25 20.020 -2.462 -1.284 1.00 0.00 H new ATOM 0 HE22 GLN A 25 20.152 -2.069 -3.002 1.00 0.00 H new ATOM 399 N ASN A 26 16.529 -2.240 2.235 1.00 0.00 N ATOM 400 CA ASN A 26 16.502 -3.496 2.968 1.00 0.00 C ATOM 401 C ASN A 26 15.320 -3.503 3.935 1.00 0.00 C ATOM 402 O ASN A 26 14.731 -4.549 4.192 1.00 0.00 O ATOM 403 CB ASN A 26 17.820 -3.669 3.724 1.00 0.00 C ATOM 404 CG ASN A 26 17.890 -5.014 4.436 1.00 0.00 C ATOM 405 OD1 ASN A 26 17.487 -6.039 3.890 1.00 0.00 O ATOM 406 ND2 ASN A 26 18.401 -5.023 5.662 1.00 0.00 N ATOM 0 H ASN A 26 17.259 -1.593 2.534 1.00 0.00 H new ATOM 0 HA ASN A 26 16.383 -4.327 2.273 1.00 0.00 H new ATOM 0 HB2 ASN A 26 18.653 -3.583 3.027 1.00 0.00 H new ATOM 0 HB3 ASN A 26 17.930 -2.866 4.453 1.00 0.00 H new ATOM 0 HD21 ASN A 26 18.468 -5.899 6.180 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.726 -4.154 6.085 1.00 0.00 H new ATOM 413 N GLN A 27 14.969 -2.330 4.475 1.00 0.00 N ATOM 414 CA GLN A 27 13.799 -2.195 5.328 1.00 0.00 C ATOM 415 C GLN A 27 12.535 -2.194 4.472 1.00 0.00 C ATOM 416 O GLN A 27 11.508 -2.717 4.896 1.00 0.00 O ATOM 417 CB GLN A 27 13.886 -0.886 6.111 1.00 0.00 C ATOM 418 CG GLN A 27 14.903 -0.975 7.248 1.00 0.00 C ATOM 419 CD GLN A 27 14.408 -1.904 8.349 1.00 0.00 C ATOM 420 OE1 GLN A 27 14.892 -3.023 8.495 1.00 0.00 O ATOM 421 NE2 GLN A 27 13.435 -1.447 9.132 1.00 0.00 N ATOM 0 H GLN A 27 15.485 -1.462 4.331 1.00 0.00 H new ATOM 0 HA GLN A 27 13.762 -3.033 6.024 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.164 -0.076 5.437 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.905 -0.639 6.518 1.00 0.00 H new ATOM 0 HG2 GLN A 27 15.855 -1.338 6.862 1.00 0.00 H new ATOM 0 HG3 GLN A 27 15.083 0.018 7.659 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.056 -0.512 8.982 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.067 -2.032 9.883 1.00 0.00 H new ATOM 430 N GLY A 28 12.601 -1.611 3.271 1.00 0.00 N ATOM 431 CA GLY A 28 11.451 -1.566 2.385 1.00 0.00 C ATOM 432 C GLY A 28 11.149 -2.946 1.813 1.00 0.00 C ATOM 433 O GLY A 28 9.985 -3.297 1.632 1.00 0.00 O ATOM 0 H GLY A 28 13.440 -1.167 2.898 1.00 0.00 H new ATOM 0 HA2 GLY A 28 10.582 -1.196 2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 28 11.641 -0.865 1.572 1.00 0.00 H new ATOM 437 N ASP A 29 12.187 -3.738 1.528 1.00 0.00 N ATOM 438 CA ASP A 29 12.003 -5.070 0.983 1.00 0.00 C ATOM 439 C ASP A 29 11.478 -6.038 2.040 1.00 0.00 C ATOM 440 O ASP A 29 10.690 -6.929 1.718 1.00 0.00 O ATOM 441 CB ASP A 29 13.335 -5.567 0.423 1.00 0.00 C ATOM 442 CG ASP A 29 13.176 -6.924 -0.254 1.00 0.00 C ATOM 443 OD1 ASP A 29 12.463 -6.965 -1.280 1.00 0.00 O ATOM 444 OD2 ASP A 29 13.767 -7.902 0.257 1.00 0.00 O ATOM 0 H ASP A 29 13.161 -3.472 1.669 1.00 0.00 H new ATOM 0 HA ASP A 29 11.260 -5.023 0.187 1.00 0.00 H new ATOM 0 HB2 ASP A 29 13.724 -4.843 -0.293 1.00 0.00 H new ATOM 0 HB3 ASP A 29 14.066 -5.643 1.228 1.00 0.00 H new ATOM 449 N LYS A 30 11.890 -5.882 3.302 1.00 0.00 N ATOM 450 CA LYS A 30 11.394 -6.766 4.345 1.00 0.00 C ATOM 451 C LYS A 30 9.985 -6.360 4.761 1.00 0.00 C ATOM 452 O LYS A 30 9.249 -7.189 5.287 1.00 0.00 O ATOM 453 CB LYS A 30 12.385 -6.867 5.512 1.00 0.00 C ATOM 454 CG LYS A 30 12.456 -5.654 6.440 1.00 0.00 C ATOM 455 CD LYS A 30 11.323 -5.657 7.468 1.00 0.00 C ATOM 456 CE LYS A 30 11.559 -4.575 8.518 1.00 0.00 C ATOM 457 NZ LYS A 30 12.736 -4.874 9.353 1.00 0.00 N ATOM 0 H LYS A 30 12.549 -5.169 3.615 1.00 0.00 H new ATOM 0 HA LYS A 30 11.316 -7.778 3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.124 -7.741 6.109 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.380 -7.045 5.103 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.416 -5.648 6.957 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.407 -4.740 5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.369 -5.487 6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 30 11.262 -6.633 7.949 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.698 -3.613 8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.677 -4.484 9.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.614 -4.443 10.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.836 -5.904 9.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.589 -4.486 8.902 1.00 0.00 H new ATOM 471 N TYR A 31 9.593 -5.099 4.534 1.00 0.00 N ATOM 472 CA TYR A 31 8.217 -4.693 4.781 1.00 0.00 C ATOM 473 C TYR A 31 7.298 -5.391 3.785 1.00 0.00 C ATOM 474 O TYR A 31 6.188 -5.771 4.143 1.00 0.00 O ATOM 475 CB TYR A 31 8.051 -3.174 4.642 1.00 0.00 C ATOM 476 CG TYR A 31 8.718 -2.310 5.695 1.00 0.00 C ATOM 477 CD1 TYR A 31 8.988 -2.804 6.981 1.00 0.00 C ATOM 478 CD2 TYR A 31 9.062 -0.987 5.372 1.00 0.00 C ATOM 479 CE1 TYR A 31 9.612 -1.986 7.934 1.00 0.00 C ATOM 480 CE2 TYR A 31 9.688 -0.164 6.319 1.00 0.00 C ATOM 481 CZ TYR A 31 9.973 -0.663 7.606 1.00 0.00 C ATOM 482 OH TYR A 31 10.595 0.126 8.524 1.00 0.00 O ATOM 0 H TYR A 31 10.203 -4.359 4.186 1.00 0.00 H new ATOM 0 HA TYR A 31 7.956 -4.976 5.801 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.438 -2.879 3.667 1.00 0.00 H new ATOM 0 HB3 TYR A 31 6.985 -2.948 4.644 1.00 0.00 H new ATOM 0 HD1 TYR A 31 8.714 -3.817 7.237 1.00 0.00 H new ATOM 0 HD2 TYR A 31 8.843 -0.601 4.387 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.817 -2.371 8.922 1.00 0.00 H new ATOM 0 HE2 TYR A 31 9.952 0.851 6.062 1.00 0.00 H new ATOM 0 HH TYR A 31 10.773 1.006 8.132 1.00 0.00 H new ATOM 492 N VAL A 32 7.747 -5.570 2.536 1.00 0.00 N ATOM 493 CA VAL A 32 6.955 -6.250 1.516 1.00 0.00 C ATOM 494 C VAL A 32 6.645 -7.678 1.943 1.00 0.00 C ATOM 495 O VAL A 32 5.501 -8.120 1.842 1.00 0.00 O ATOM 496 CB VAL A 32 7.717 -6.260 0.183 1.00 0.00 C ATOM 497 CG1 VAL A 32 7.098 -7.253 -0.801 1.00 0.00 C ATOM 498 CG2 VAL A 32 7.681 -4.868 -0.442 1.00 0.00 C ATOM 0 H VAL A 32 8.659 -5.250 2.212 1.00 0.00 H new ATOM 0 HA VAL A 32 6.015 -5.712 1.391 1.00 0.00 H new ATOM 0 HB VAL A 32 8.745 -6.559 0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.659 -7.237 -1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 32 7.131 -8.256 -0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.062 -6.975 -0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.223 -4.880 -1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 32 6.646 -4.576 -0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 32 8.148 -4.153 0.235 1.00 0.00 H new ATOM 508 N ARG A 33 7.658 -8.404 2.419 1.00 0.00 N ATOM 509 CA ARG A 33 7.475 -9.798 2.783 1.00 0.00 C ATOM 510 C ARG A 33 6.772 -9.937 4.132 1.00 0.00 C ATOM 511 O ARG A 33 6.061 -10.913 4.359 1.00 0.00 O ATOM 512 CB ARG A 33 8.843 -10.478 2.782 1.00 0.00 C ATOM 513 CG ARG A 33 8.672 -11.992 2.736 1.00 0.00 C ATOM 514 CD ARG A 33 10.024 -12.653 2.494 1.00 0.00 C ATOM 515 NE ARG A 33 10.939 -12.445 3.623 1.00 0.00 N ATOM 516 CZ ARG A 33 12.203 -12.876 3.646 1.00 0.00 C ATOM 517 NH1 ARG A 33 12.715 -13.540 2.614 1.00 0.00 N ATOM 518 NH2 ARG A 33 12.965 -12.643 4.710 1.00 0.00 N ATOM 0 H ARG A 33 8.604 -8.048 2.558 1.00 0.00 H new ATOM 0 HA ARG A 33 6.828 -10.287 2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.424 -10.143 1.923 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.400 -10.194 3.674 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.244 -12.348 3.673 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.975 -12.265 1.944 1.00 0.00 H new ATOM 0 HD2 ARG A 33 9.883 -13.722 2.332 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.469 -12.249 1.585 1.00 0.00 H new ATOM 0 HE ARG A 33 10.589 -11.942 4.438 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.141 -13.726 1.792 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.682 -13.863 2.645 1.00 0.00 H new ATOM 0 HH21 ARG A 33 12.584 -12.135 5.509 1.00 0.00 H new ATOM 0 HH22 ARG A 33 13.930 -12.972 4.728 1.00 0.00 H new ATOM 532 N ALA A 34 6.966 -8.965 5.029 1.00 0.00 N ATOM 533 CA ALA A 34 6.294 -8.962 6.318 1.00 0.00 C ATOM 534 C ALA A 34 4.820 -8.595 6.155 1.00 0.00 C ATOM 535 O ALA A 34 3.990 -9.008 6.962 1.00 0.00 O ATOM 536 CB ALA A 34 6.985 -7.967 7.251 1.00 0.00 C ATOM 0 H ALA A 34 7.587 -8.170 4.878 1.00 0.00 H new ATOM 0 HA ALA A 34 6.351 -9.962 6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.481 -7.964 8.218 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.027 -8.258 7.385 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.940 -6.969 6.816 1.00 0.00 H new ATOM 542 N THR A 35 4.484 -7.826 5.113 1.00 0.00 N ATOM 543 CA THR A 35 3.103 -7.460 4.840 1.00 0.00 C ATOM 544 C THR A 35 2.309 -8.697 4.443 1.00 0.00 C ATOM 545 O THR A 35 1.154 -8.842 4.833 1.00 0.00 O ATOM 546 CB THR A 35 3.036 -6.435 3.705 1.00 0.00 C ATOM 547 OG1 THR A 35 3.667 -5.233 4.080 1.00 0.00 O ATOM 548 CG2 THR A 35 1.593 -6.097 3.351 1.00 0.00 C ATOM 0 H THR A 35 5.157 -7.447 4.447 1.00 0.00 H new ATOM 0 HA THR A 35 2.677 -7.023 5.743 1.00 0.00 H new ATOM 0 HB THR A 35 3.539 -6.883 2.848 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.561 -5.428 4.431 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.578 -5.367 2.542 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.075 -7.002 3.033 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.092 -5.680 4.225 1.00 0.00 H new ATOM 556 N LEU A 36 2.922 -9.594 3.665 1.00 0.00 N ATOM 557 CA LEU A 36 2.238 -10.773 3.169 1.00 0.00 C ATOM 558 C LEU A 36 2.062 -11.798 4.289 1.00 0.00 C ATOM 559 O LEU A 36 0.989 -12.375 4.433 1.00 0.00 O ATOM 560 CB LEU A 36 3.067 -11.342 2.013 1.00 0.00 C ATOM 561 CG LEU A 36 2.254 -12.115 0.965 1.00 0.00 C ATOM 562 CD1 LEU A 36 1.413 -13.241 1.557 1.00 0.00 C ATOM 563 CD2 LEU A 36 1.327 -11.173 0.198 1.00 0.00 C ATOM 0 H LEU A 36 3.895 -9.518 3.369 1.00 0.00 H new ATOM 0 HA LEU A 36 1.240 -10.518 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.587 -10.522 1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 36 3.831 -12.004 2.422 1.00 0.00 H new ATOM 0 HG LEU A 36 2.991 -12.562 0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.865 -13.744 0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.065 -13.957 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.707 -12.828 2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 36 0.760 -11.741 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.639 -10.694 0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.920 -10.411 -0.308 1.00 0.00 H new ATOM 575 N GLU A 37 3.105 -12.029 5.091 1.00 0.00 N ATOM 576 CA GLU A 37 3.035 -13.009 6.169 1.00 0.00 C ATOM 577 C GLU A 37 2.003 -12.581 7.218 1.00 0.00 C ATOM 578 O GLU A 37 1.458 -13.419 7.933 1.00 0.00 O ATOM 579 CB GLU A 37 4.428 -13.160 6.788 1.00 0.00 C ATOM 580 CG GLU A 37 4.534 -14.395 7.688 1.00 0.00 C ATOM 581 CD GLU A 37 4.509 -15.695 6.882 1.00 0.00 C ATOM 582 OE1 GLU A 37 5.557 -16.021 6.283 1.00 0.00 O ATOM 583 OE2 GLU A 37 3.449 -16.359 6.868 1.00 0.00 O ATOM 0 H GLU A 37 4.003 -11.551 5.012 1.00 0.00 H new ATOM 0 HA GLU A 37 2.714 -13.973 5.774 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.171 -13.228 5.993 1.00 0.00 H new ATOM 0 HB3 GLU A 37 4.663 -12.268 7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.457 -14.344 8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 37 3.710 -14.395 8.402 1.00 0.00 H new ATOM 590 N ALA A 38 1.725 -11.275 7.310 1.00 0.00 N ATOM 591 CA ALA A 38 0.726 -10.731 8.218 1.00 0.00 C ATOM 592 C ALA A 38 -0.696 -10.944 7.687 1.00 0.00 C ATOM 593 O ALA A 38 -1.660 -10.538 8.333 1.00 0.00 O ATOM 594 CB ALA A 38 0.998 -9.240 8.416 1.00 0.00 C ATOM 0 H ALA A 38 2.195 -10.565 6.748 1.00 0.00 H new ATOM 0 HA ALA A 38 0.798 -11.255 9.171 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.255 -8.822 9.095 1.00 0.00 H new ATOM 0 HB2 ALA A 38 1.993 -9.105 8.839 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.940 -8.729 7.455 1.00 0.00 H new ATOM 600 N ILE A 39 -0.828 -11.576 6.514 1.00 0.00 N ATOM 601 CA ILE A 39 -2.107 -11.804 5.849 1.00 0.00 C ATOM 602 C ILE A 39 -2.310 -13.302 5.611 1.00 0.00 C ATOM 603 O ILE A 39 -3.417 -13.740 5.309 1.00 0.00 O ATOM 604 CB ILE A 39 -2.116 -11.006 4.537 1.00 0.00 C ATOM 605 CG1 ILE A 39 -1.947 -9.511 4.835 1.00 0.00 C ATOM 606 CG2 ILE A 39 -3.421 -11.213 3.763 1.00 0.00 C ATOM 607 CD1 ILE A 39 -1.647 -8.725 3.559 1.00 0.00 C ATOM 0 H ILE A 39 -0.032 -11.948 5.995 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.935 -11.464 6.471 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.288 -11.366 3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.855 -9.125 5.299 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.138 -9.369 5.552 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.393 -10.634 2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.539 -12.270 3.524 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.262 -10.883 4.373 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.532 -7.668 3.801 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.726 -9.097 3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.469 -8.848 2.854 1.00 0.00 H new ATOM 619 N VAL A 40 -1.246 -14.100 5.752 1.00 0.00 N ATOM 620 CA VAL A 40 -1.315 -15.555 5.622 1.00 0.00 C ATOM 621 C VAL A 40 -2.291 -16.176 6.627 1.00 0.00 C ATOM 622 O VAL A 40 -2.686 -17.329 6.472 1.00 0.00 O ATOM 623 CB VAL A 40 0.102 -16.128 5.787 1.00 0.00 C ATOM 624 CG1 VAL A 40 0.127 -17.645 5.984 1.00 0.00 C ATOM 625 CG2 VAL A 40 0.926 -15.811 4.538 1.00 0.00 C ATOM 0 H VAL A 40 -0.310 -13.751 5.960 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.700 -15.807 4.634 1.00 0.00 H new ATOM 0 HB VAL A 40 0.515 -15.664 6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.158 -17.981 6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.436 -17.905 6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.323 -18.132 5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.931 -16.216 4.653 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.451 -16.260 3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.983 -14.731 4.405 1.00 0.00 H new ATOM 635 N ALA A 41 -2.686 -15.421 7.655 1.00 0.00 N ATOM 636 CA ALA A 41 -3.608 -15.886 8.682 1.00 0.00 C ATOM 637 C ALA A 41 -4.839 -14.981 8.760 1.00 0.00 C ATOM 638 O ALA A 41 -5.690 -15.157 9.632 1.00 0.00 O ATOM 639 CB ALA A 41 -2.872 -15.910 10.018 1.00 0.00 C ATOM 0 H ALA A 41 -2.369 -14.462 7.795 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.956 -16.889 8.434 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.548 -16.256 10.800 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.019 -16.585 9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.523 -14.906 10.259 1.00 0.00 H new ATOM 645 N ALA A 42 -4.931 -14.012 7.849 1.00 0.00 N ATOM 646 CA ALA A 42 -6.007 -13.033 7.835 1.00 0.00 C ATOM 647 C ALA A 42 -6.222 -12.465 6.426 1.00 0.00 C ATOM 648 O ALA A 42 -6.201 -11.246 6.255 1.00 0.00 O ATOM 649 CB ALA A 42 -5.655 -11.923 8.823 1.00 0.00 C ATOM 0 H ALA A 42 -4.254 -13.887 7.097 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.941 -13.510 8.130 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.449 -11.176 8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.547 -12.346 9.822 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.718 -11.454 8.524 1.00 0.00 H new ATOM 655 N PRO A 43 -6.426 -13.311 5.410 1.00 0.00 N ATOM 656 CA PRO A 43 -6.579 -12.878 4.027 1.00 0.00 C ATOM 657 C PRO A 43 -7.835 -12.030 3.817 1.00 0.00 C ATOM 658 O PRO A 43 -8.000 -11.423 2.760 1.00 0.00 O ATOM 659 CB PRO A 43 -6.598 -14.158 3.197 1.00 0.00 C ATOM 660 CG PRO A 43 -7.088 -15.221 4.177 1.00 0.00 C ATOM 661 CD PRO A 43 -6.529 -14.753 5.515 1.00 0.00 C ATOM 0 HA PRO A 43 -5.760 -12.224 3.726 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.264 -14.068 2.339 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.608 -14.398 2.809 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.176 -15.280 4.195 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.719 -16.212 3.912 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.185 -15.041 6.336 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.556 -15.202 5.712 1.00 0.00 H new ATOM 669 N ASP A 44 -8.722 -11.978 4.814 1.00 0.00 N ATOM 670 CA ASP A 44 -9.904 -11.126 4.767 1.00 0.00 C ATOM 671 C ASP A 44 -9.525 -9.656 4.963 1.00 0.00 C ATOM 672 O ASP A 44 -10.329 -8.768 4.679 1.00 0.00 O ATOM 673 CB ASP A 44 -10.879 -11.581 5.853 1.00 0.00 C ATOM 674 CG ASP A 44 -12.191 -10.801 5.797 1.00 0.00 C ATOM 675 OD1 ASP A 44 -12.916 -10.962 4.789 1.00 0.00 O ATOM 676 OD2 ASP A 44 -12.460 -10.052 6.762 1.00 0.00 O ATOM 0 H ASP A 44 -8.638 -12.524 5.671 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.377 -11.214 3.789 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -11.083 -12.645 5.736 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -10.419 -11.450 6.833 1.00 0.00 H new ATOM 681 N GLN A 45 -8.306 -9.388 5.448 1.00 0.00 N ATOM 682 CA GLN A 45 -7.834 -8.032 5.684 1.00 0.00 C ATOM 683 C GLN A 45 -7.231 -7.417 4.422 1.00 0.00 C ATOM 684 O GLN A 45 -6.776 -6.275 4.454 1.00 0.00 O ATOM 685 CB GLN A 45 -6.782 -8.029 6.794 1.00 0.00 C ATOM 686 CG GLN A 45 -7.347 -8.605 8.094 1.00 0.00 C ATOM 687 CD GLN A 45 -6.354 -8.482 9.247 1.00 0.00 C ATOM 688 OE1 GLN A 45 -5.181 -8.168 9.050 1.00 0.00 O ATOM 689 NE2 GLN A 45 -6.816 -8.731 10.470 1.00 0.00 N ATOM 0 H GLN A 45 -7.625 -10.110 5.685 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.695 -7.433 5.982 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.917 -8.613 6.480 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.434 -7.011 6.966 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.269 -8.084 8.352 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.604 -9.654 7.946 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.794 -8.989 10.603 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -6.192 -8.663 11.274 1.00 0.00 H new ATOM 698 N PHE A 46 -7.222 -8.160 3.310 1.00 0.00 N ATOM 699 CA PHE A 46 -6.607 -7.714 2.069 1.00 0.00 C ATOM 700 C PHE A 46 -7.588 -7.872 0.903 1.00 0.00 C ATOM 701 O PHE A 46 -7.345 -8.648 -0.021 1.00 0.00 O ATOM 702 CB PHE A 46 -5.304 -8.490 1.867 1.00 0.00 C ATOM 703 CG PHE A 46 -4.420 -8.035 0.721 1.00 0.00 C ATOM 704 CD1 PHE A 46 -4.596 -6.775 0.121 1.00 0.00 C ATOM 705 CD2 PHE A 46 -3.404 -8.886 0.263 1.00 0.00 C ATOM 706 CE1 PHE A 46 -3.760 -6.377 -0.933 1.00 0.00 C ATOM 707 CE2 PHE A 46 -2.562 -8.480 -0.780 1.00 0.00 C ATOM 708 CZ PHE A 46 -2.742 -7.228 -1.381 1.00 0.00 C ATOM 0 H PHE A 46 -7.643 -9.087 3.252 1.00 0.00 H new ATOM 0 HA PHE A 46 -6.362 -6.653 2.116 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.725 -8.432 2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.552 -9.540 1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -5.375 -6.114 0.472 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -3.270 -9.857 0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -3.902 -5.413 -1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.773 -9.133 -1.121 1.00 0.00 H new ATOM 0 HZ PHE A 46 -2.096 -6.919 -2.190 1.00 0.00 H new ATOM 718 N PRO A 47 -8.707 -7.134 0.940 1.00 0.00 N ATOM 719 CA PRO A 47 -9.772 -7.215 -0.045 1.00 0.00 C ATOM 720 C PRO A 47 -9.338 -6.661 -1.401 1.00 0.00 C ATOM 721 O PRO A 47 -8.293 -6.022 -1.526 1.00 0.00 O ATOM 722 CB PRO A 47 -10.923 -6.400 0.544 1.00 0.00 C ATOM 723 CG PRO A 47 -10.212 -5.361 1.406 1.00 0.00 C ATOM 724 CD PRO A 47 -9.027 -6.145 1.960 1.00 0.00 C ATOM 0 HA PRO A 47 -10.059 -8.249 -0.236 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -11.525 -5.932 -0.235 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -11.595 -7.022 1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.890 -4.500 0.820 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -10.856 -4.984 2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -8.177 -5.490 2.152 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -9.280 -6.624 2.906 1.00 0.00 H new ATOM 732 N ARG A 48 -10.169 -6.919 -2.418 1.00 0.00 N ATOM 733 CA ARG A 48 -9.940 -6.483 -3.790 1.00 0.00 C ATOM 734 C ARG A 48 -11.108 -5.613 -4.259 1.00 0.00 C ATOM 735 O ARG A 48 -11.231 -5.324 -5.448 1.00 0.00 O ATOM 736 CB ARG A 48 -9.747 -7.691 -4.713 1.00 0.00 C ATOM 737 CG ARG A 48 -8.392 -8.387 -4.546 1.00 0.00 C ATOM 738 CD ARG A 48 -8.272 -9.228 -3.273 1.00 0.00 C ATOM 739 NE ARG A 48 -9.301 -10.269 -3.205 1.00 0.00 N ATOM 740 CZ ARG A 48 -9.558 -11.000 -2.118 1.00 0.00 C ATOM 741 NH1 ARG A 48 -8.873 -10.813 -0.992 1.00 0.00 N ATOM 742 NH2 ARG A 48 -10.511 -11.927 -2.149 1.00 0.00 N ATOM 0 H ARG A 48 -11.034 -7.447 -2.302 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.028 -5.887 -3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.541 -8.413 -4.522 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.853 -7.366 -5.748 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.217 -9.028 -5.410 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -7.606 -7.632 -4.545 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.286 -9.690 -3.235 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -8.354 -8.579 -2.401 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.857 -10.446 -4.042 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.141 -10.104 -0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.080 -11.379 -0.169 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.046 -12.080 -3.004 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.707 -12.485 -1.318 1.00 0.00 H new ATOM 756 N ASP A 49 -11.963 -5.199 -3.319 1.00 0.00 N ATOM 757 CA ASP A 49 -13.093 -4.313 -3.572 1.00 0.00 C ATOM 758 C ASP A 49 -12.632 -2.875 -3.836 1.00 0.00 C ATOM 759 O ASP A 49 -13.454 -1.958 -3.874 1.00 0.00 O ATOM 760 CB ASP A 49 -14.042 -4.357 -2.370 1.00 0.00 C ATOM 761 CG ASP A 49 -14.594 -5.761 -2.153 1.00 0.00 C ATOM 762 OD1 ASP A 49 -15.651 -6.062 -2.752 1.00 0.00 O ATOM 763 OD2 ASP A 49 -13.959 -6.524 -1.389 1.00 0.00 O ATOM 0 H ASP A 49 -11.883 -5.479 -2.341 1.00 0.00 H new ATOM 0 HA ASP A 49 -13.612 -4.656 -4.467 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -13.514 -4.029 -1.475 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -14.865 -3.660 -2.528 1.00 0.00 H new ATOM 768 N VAL A 50 -11.322 -2.678 -4.018 1.00 0.00 N ATOM 769 CA VAL A 50 -10.716 -1.376 -4.264 1.00 0.00 C ATOM 770 C VAL A 50 -9.692 -1.503 -5.388 1.00 0.00 C ATOM 771 O VAL A 50 -9.422 -2.606 -5.862 1.00 0.00 O ATOM 772 CB VAL A 50 -10.052 -0.838 -2.990 1.00 0.00 C ATOM 773 CG1 VAL A 50 -11.083 -0.615 -1.886 1.00 0.00 C ATOM 774 CG2 VAL A 50 -8.968 -1.791 -2.474 1.00 0.00 C ATOM 0 H VAL A 50 -10.643 -3.439 -3.997 1.00 0.00 H new ATOM 0 HA VAL A 50 -11.492 -0.670 -4.560 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.590 0.114 -3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.585 -0.234 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -11.827 0.107 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.574 -1.559 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.520 -1.377 -1.571 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.413 -2.760 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.199 -1.915 -3.237 1.00 0.00 H new ATOM 784 N ASP A 51 -9.118 -0.375 -5.817 1.00 0.00 N ATOM 785 CA ASP A 51 -8.123 -0.369 -6.878 1.00 0.00 C ATOM 786 C ASP A 51 -6.973 -1.325 -6.551 1.00 0.00 C ATOM 787 O ASP A 51 -6.618 -1.481 -5.383 1.00 0.00 O ATOM 788 CB ASP A 51 -7.584 1.051 -7.067 1.00 0.00 C ATOM 789 CG ASP A 51 -8.629 1.955 -7.718 1.00 0.00 C ATOM 790 OD1 ASP A 51 -8.642 2.010 -8.968 1.00 0.00 O ATOM 791 OD2 ASP A 51 -9.402 2.583 -6.962 1.00 0.00 O ATOM 0 H ASP A 51 -9.331 0.548 -5.439 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.595 -0.706 -7.801 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.293 1.464 -6.101 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -6.687 1.023 -7.686 1.00 0.00 H new ATOM 796 N PRO A 52 -6.386 -1.965 -7.571 1.00 0.00 N ATOM 797 CA PRO A 52 -5.301 -2.922 -7.421 1.00 0.00 C ATOM 798 C PRO A 52 -3.996 -2.258 -6.968 1.00 0.00 C ATOM 799 O PRO A 52 -2.945 -2.891 -7.004 1.00 0.00 O ATOM 800 CB PRO A 52 -5.174 -3.598 -8.786 1.00 0.00 C ATOM 801 CG PRO A 52 -5.657 -2.530 -9.760 1.00 0.00 C ATOM 802 CD PRO A 52 -6.753 -1.816 -8.969 1.00 0.00 C ATOM 0 HA PRO A 52 -5.512 -3.649 -6.636 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -4.146 -3.894 -8.993 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -5.783 -4.500 -8.845 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -4.854 -1.849 -10.043 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -6.043 -2.968 -10.680 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -6.816 -0.764 -9.248 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -7.730 -2.257 -9.167 1.00 0.00 H new ATOM 810 N ARG A 53 -4.055 -0.989 -6.540 1.00 0.00 N ATOM 811 CA ARG A 53 -2.912 -0.290 -5.968 1.00 0.00 C ATOM 812 C ARG A 53 -3.289 0.342 -4.628 1.00 0.00 C ATOM 813 O ARG A 53 -2.403 0.702 -3.855 1.00 0.00 O ATOM 814 CB ARG A 53 -2.377 0.782 -6.928 1.00 0.00 C ATOM 815 CG ARG A 53 -1.986 0.214 -8.298 1.00 0.00 C ATOM 816 CD ARG A 53 -3.132 0.328 -9.305 1.00 0.00 C ATOM 817 NE ARG A 53 -3.355 1.724 -9.706 1.00 0.00 N ATOM 818 CZ ARG A 53 -4.505 2.196 -10.191 1.00 0.00 C ATOM 819 NH1 ARG A 53 -5.563 1.400 -10.326 1.00 0.00 N ATOM 820 NH2 ARG A 53 -4.606 3.472 -10.545 1.00 0.00 N ATOM 0 H ARG A 53 -4.902 -0.423 -6.584 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.121 -1.022 -5.804 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.136 1.553 -7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -1.509 1.264 -6.479 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.114 0.746 -8.677 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.699 -0.832 -8.190 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -2.906 -0.274 -10.185 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -4.045 -0.077 -8.868 1.00 0.00 H new ATOM 0 HE ARG A 53 -2.578 2.377 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -5.500 0.418 -10.058 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -6.437 1.772 -10.698 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -3.803 4.094 -10.446 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -5.486 3.830 -10.915 1.00 0.00 H new ATOM 834 N LEU A 54 -4.587 0.480 -4.339 1.00 0.00 N ATOM 835 CA LEU A 54 -5.044 1.094 -3.101 1.00 0.00 C ATOM 836 C LEU A 54 -4.956 0.085 -1.957 1.00 0.00 C ATOM 837 O LEU A 54 -4.647 0.449 -0.823 1.00 0.00 O ATOM 838 CB LEU A 54 -6.472 1.612 -3.330 1.00 0.00 C ATOM 839 CG LEU A 54 -7.044 2.526 -2.235 1.00 0.00 C ATOM 840 CD1 LEU A 54 -7.702 1.743 -1.110 1.00 0.00 C ATOM 841 CD2 LEU A 54 -5.978 3.436 -1.638 1.00 0.00 C ATOM 0 H LEU A 54 -5.339 0.171 -4.954 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.413 1.936 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.493 2.155 -4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.135 0.754 -3.441 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.801 3.133 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -8.089 2.436 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -8.521 1.147 -1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.967 1.084 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.426 4.065 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.187 2.829 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -5.557 4.066 -2.422 1.00 0.00 H new ATOM 853 N GLY A 55 -5.229 -1.192 -2.244 1.00 0.00 N ATOM 854 CA GLY A 55 -5.137 -2.237 -1.234 1.00 0.00 C ATOM 855 C GLY A 55 -3.681 -2.621 -0.995 1.00 0.00 C ATOM 856 O GLY A 55 -3.307 -2.975 0.121 1.00 0.00 O ATOM 0 H GLY A 55 -5.514 -1.521 -3.167 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.586 -1.892 -0.303 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.702 -3.112 -1.555 1.00 0.00 H new ATOM 860 N LEU A 56 -2.853 -2.547 -2.044 1.00 0.00 N ATOM 861 CA LEU A 56 -1.432 -2.841 -1.955 1.00 0.00 C ATOM 862 C LEU A 56 -0.759 -1.896 -0.963 1.00 0.00 C ATOM 863 O LEU A 56 0.019 -2.329 -0.110 1.00 0.00 O ATOM 864 CB LEU A 56 -0.806 -2.643 -3.343 1.00 0.00 C ATOM 865 CG LEU A 56 -0.874 -3.870 -4.259 1.00 0.00 C ATOM 866 CD1 LEU A 56 0.145 -4.914 -3.805 1.00 0.00 C ATOM 867 CD2 LEU A 56 -2.264 -4.505 -4.299 1.00 0.00 C ATOM 0 H LEU A 56 -3.159 -2.279 -2.980 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.293 -3.867 -1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.307 -1.810 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.239 -2.358 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.644 -3.524 -5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.092 -5.784 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.147 -4.488 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.076 -5.217 -2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.250 -5.369 -4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.548 -4.823 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.987 -3.776 -4.666 1.00 0.00 H new ATOM 879 N TYR A 57 -1.055 -0.598 -1.067 1.00 0.00 N ATOM 880 CA TYR A 57 -0.400 0.402 -0.237 1.00 0.00 C ATOM 881 C TYR A 57 -0.909 0.364 1.200 1.00 0.00 C ATOM 882 O TYR A 57 -0.138 0.617 2.122 1.00 0.00 O ATOM 883 CB TYR A 57 -0.628 1.791 -0.834 1.00 0.00 C ATOM 884 CG TYR A 57 -0.063 2.014 -2.223 1.00 0.00 C ATOM 885 CD1 TYR A 57 0.796 1.075 -2.824 1.00 0.00 C ATOM 886 CD2 TYR A 57 -0.406 3.184 -2.918 1.00 0.00 C ATOM 887 CE1 TYR A 57 1.303 1.305 -4.110 1.00 0.00 C ATOM 888 CE2 TYR A 57 0.099 3.423 -4.205 1.00 0.00 C ATOM 889 CZ TYR A 57 0.955 2.479 -4.806 1.00 0.00 C ATOM 890 OH TYR A 57 1.450 2.700 -6.057 1.00 0.00 O ATOM 0 H TYR A 57 -1.743 -0.221 -1.718 1.00 0.00 H new ATOM 0 HA TYR A 57 0.666 0.178 -0.216 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -1.701 1.981 -0.864 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.192 2.530 -0.162 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.065 0.174 -2.292 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.064 3.906 -2.458 1.00 0.00 H new ATOM 0 HE1 TYR A 57 1.961 0.581 -4.568 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -0.167 4.327 -4.733 1.00 0.00 H new ATOM 0 HH TYR A 57 1.112 3.555 -6.396 1.00 0.00 H new ATOM 900 N ARG A 58 -2.190 0.050 1.420 1.00 0.00 N ATOM 901 CA ARG A 58 -2.746 0.055 2.769 1.00 0.00 C ATOM 902 C ARG A 58 -2.072 -0.996 3.645 1.00 0.00 C ATOM 903 O ARG A 58 -1.748 -0.720 4.798 1.00 0.00 O ATOM 904 CB ARG A 58 -4.255 -0.184 2.692 1.00 0.00 C ATOM 905 CG ARG A 58 -4.947 -0.166 4.059 1.00 0.00 C ATOM 906 CD ARG A 58 -4.774 1.159 4.807 1.00 0.00 C ATOM 907 NE ARG A 58 -3.571 1.150 5.646 1.00 0.00 N ATOM 908 CZ ARG A 58 -3.282 2.074 6.569 1.00 0.00 C ATOM 909 NH1 ARG A 58 -4.065 3.132 6.748 1.00 0.00 N ATOM 910 NH2 ARG A 58 -2.194 1.933 7.318 1.00 0.00 N ATOM 0 H ARG A 58 -2.852 -0.208 0.688 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.559 1.026 3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.704 0.579 2.056 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.439 -1.146 2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.010 -0.362 3.923 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.549 -0.976 4.671 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.712 1.977 4.090 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.650 1.345 5.428 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.908 0.386 5.517 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.902 3.250 6.177 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.829 3.827 7.457 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -1.586 1.125 7.187 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -1.967 2.633 8.024 1.00 0.00 H new ATOM 924 N MET A 59 -1.850 -2.201 3.117 1.00 0.00 N ATOM 925 CA MET A 59 -1.244 -3.255 3.914 1.00 0.00 C ATOM 926 C MET A 59 0.231 -2.953 4.171 1.00 0.00 C ATOM 927 O MET A 59 0.753 -3.275 5.236 1.00 0.00 O ATOM 928 CB MET A 59 -1.422 -4.599 3.210 1.00 0.00 C ATOM 929 CG MET A 59 -2.900 -4.863 2.918 1.00 0.00 C ATOM 930 SD MET A 59 -3.994 -4.753 4.356 1.00 0.00 S ATOM 931 CE MET A 59 -3.493 -6.255 5.231 1.00 0.00 C ATOM 0 H MET A 59 -2.078 -2.463 2.158 1.00 0.00 H new ATOM 0 HA MET A 59 -1.742 -3.304 4.882 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.855 -4.606 2.279 1.00 0.00 H new ATOM 0 HB3 MET A 59 -1.021 -5.398 3.833 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.240 -4.150 2.166 1.00 0.00 H new ATOM 0 HG3 MET A 59 -2.997 -5.857 2.481 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.018 -6.313 6.184 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.740 -7.128 4.627 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.418 -6.230 5.410 1.00 0.00 H new ATOM 941 N PHE A 60 0.910 -2.328 3.201 1.00 0.00 N ATOM 942 CA PHE A 60 2.305 -1.949 3.364 1.00 0.00 C ATOM 943 C PHE A 60 2.445 -0.830 4.395 1.00 0.00 C ATOM 944 O PHE A 60 3.402 -0.809 5.166 1.00 0.00 O ATOM 945 CB PHE A 60 2.850 -1.503 2.007 1.00 0.00 C ATOM 946 CG PHE A 60 4.326 -1.171 2.028 1.00 0.00 C ATOM 947 CD1 PHE A 60 5.271 -2.187 1.847 1.00 0.00 C ATOM 948 CD2 PHE A 60 4.746 0.151 2.225 1.00 0.00 C ATOM 949 CE1 PHE A 60 6.637 -1.881 1.855 1.00 0.00 C ATOM 950 CE2 PHE A 60 6.114 0.455 2.241 1.00 0.00 C ATOM 951 CZ PHE A 60 7.058 -0.560 2.054 1.00 0.00 C ATOM 0 H PHE A 60 0.509 -2.077 2.297 1.00 0.00 H new ATOM 0 HA PHE A 60 2.876 -2.803 3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.674 -2.293 1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 60 2.294 -0.628 1.671 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.947 -3.207 1.701 1.00 0.00 H new ATOM 0 HD2 PHE A 60 4.016 0.935 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.366 -2.664 1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.439 1.473 2.398 1.00 0.00 H new ATOM 0 HZ PHE A 60 8.112 -0.325 2.063 1.00 0.00 H new ATOM 961 N GLN A 61 1.487 0.104 4.414 1.00 0.00 N ATOM 962 CA GLN A 61 1.461 1.178 5.396 1.00 0.00 C ATOM 963 C GLN A 61 1.177 0.618 6.790 1.00 0.00 C ATOM 964 O GLN A 61 1.470 1.274 7.790 1.00 0.00 O ATOM 965 CB GLN A 61 0.381 2.189 5.013 1.00 0.00 C ATOM 966 CG GLN A 61 0.776 3.016 3.786 1.00 0.00 C ATOM 967 CD GLN A 61 1.775 4.108 4.138 1.00 0.00 C ATOM 968 OE1 GLN A 61 2.981 3.878 4.163 1.00 0.00 O ATOM 969 NE2 GLN A 61 1.275 5.310 4.416 1.00 0.00 N ATOM 0 H GLN A 61 0.714 0.131 3.749 1.00 0.00 H new ATOM 0 HA GLN A 61 2.433 1.670 5.411 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.552 1.663 4.810 1.00 0.00 H new ATOM 0 HB3 GLN A 61 0.194 2.856 5.855 1.00 0.00 H new ATOM 0 HG2 GLN A 61 1.206 2.360 3.029 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.115 3.466 3.349 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.267 5.463 4.385 1.00 0.00 H new ATOM 0 HE22 GLN A 61 1.900 6.078 4.660 1.00 0.00 H new ATOM 978 N GLY A 62 0.605 -0.589 6.870 1.00 0.00 N ATOM 979 CA GLY A 62 0.319 -1.223 8.145 1.00 0.00 C ATOM 980 C GLY A 62 1.599 -1.718 8.808 1.00 0.00 C ATOM 981 O GLY A 62 1.758 -1.587 10.021 1.00 0.00 O ATOM 0 H GLY A 62 0.333 -1.142 6.057 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.185 -0.515 8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.364 -2.059 7.994 1.00 0.00 H new ATOM 985 N ILE A 63 2.522 -2.287 8.024 1.00 0.00 N ATOM 986 CA ILE A 63 3.805 -2.717 8.566 1.00 0.00 C ATOM 987 C ILE A 63 4.679 -1.503 8.851 1.00 0.00 C ATOM 988 O ILE A 63 5.448 -1.508 9.811 1.00 0.00 O ATOM 989 CB ILE A 63 4.510 -3.653 7.581 1.00 0.00 C ATOM 990 CG1 ILE A 63 3.638 -4.864 7.229 1.00 0.00 C ATOM 991 CG2 ILE A 63 5.841 -4.133 8.174 1.00 0.00 C ATOM 992 CD1 ILE A 63 3.190 -5.673 8.448 1.00 0.00 C ATOM 0 H ILE A 63 2.402 -2.457 7.025 1.00 0.00 H new ATOM 0 HA ILE A 63 3.632 -3.257 9.497 1.00 0.00 H new ATOM 0 HB ILE A 63 4.695 -3.091 6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.756 -4.521 6.687 1.00 0.00 H new ATOM 0 HG13 ILE A 63 4.193 -5.516 6.555 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.336 -4.798 7.466 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.482 -3.274 8.373 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.653 -4.668 9.105 1.00 0.00 H new ATOM 0 HD11 ILE A 63 2.577 -6.513 8.122 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.066 -6.047 8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.607 -5.036 9.113 1.00 0.00 H new ATOM 1004 N TRP A 64 4.570 -0.458 8.027 1.00 0.00 N ATOM 1005 CA TRP A 64 5.353 0.748 8.241 1.00 0.00 C ATOM 1006 C TRP A 64 4.935 1.431 9.542 1.00 0.00 C ATOM 1007 O TRP A 64 5.774 1.986 10.249 1.00 0.00 O ATOM 1008 CB TRP A 64 5.168 1.697 7.057 1.00 0.00 C ATOM 1009 CG TRP A 64 5.969 2.955 7.146 1.00 0.00 C ATOM 1010 CD1 TRP A 64 7.259 3.090 6.769 1.00 0.00 C ATOM 1011 CD2 TRP A 64 5.561 4.267 7.639 1.00 0.00 C ATOM 1012 NE1 TRP A 64 7.683 4.378 7.017 1.00 0.00 N ATOM 1013 CE2 TRP A 64 6.671 5.155 7.541 1.00 0.00 C ATOM 1014 CE3 TRP A 64 4.364 4.802 8.154 1.00 0.00 C ATOM 1015 CZ2 TRP A 64 6.598 6.496 7.928 1.00 0.00 C ATOM 1016 CZ3 TRP A 64 4.281 6.148 8.546 1.00 0.00 C ATOM 1017 CH2 TRP A 64 5.393 6.996 8.434 1.00 0.00 C ATOM 0 H TRP A 64 3.953 -0.428 7.216 1.00 0.00 H new ATOM 0 HA TRP A 64 6.406 0.479 8.320 1.00 0.00 H new ATOM 0 HB2 TRP A 64 5.438 1.172 6.140 1.00 0.00 H new ATOM 0 HB3 TRP A 64 4.113 1.957 6.976 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.866 2.307 6.339 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.628 4.715 6.835 1.00 0.00 H new ATOM 0 HE3 TRP A 64 3.496 4.167 8.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 7.461 7.139 7.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 3.352 6.534 8.938 1.00 0.00 H new ATOM 0 HH2 TRP A 64 5.319 8.030 8.737 1.00 0.00 H new ATOM 1028 N ALA A 65 3.638 1.396 9.872 1.00 0.00 N ATOM 1029 CA ALA A 65 3.151 1.971 11.113 1.00 0.00 C ATOM 1030 C ALA A 65 3.635 1.154 12.309 1.00 0.00 C ATOM 1031 O ALA A 65 3.849 1.701 13.387 1.00 0.00 O ATOM 1032 CB ALA A 65 1.623 2.016 11.077 1.00 0.00 C ATOM 0 H ALA A 65 2.914 0.974 9.291 1.00 0.00 H new ATOM 0 HA ALA A 65 3.541 2.983 11.220 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.250 2.447 12.006 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.297 2.628 10.236 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.232 1.005 10.963 1.00 0.00 H new ATOM 1038 N SER A 66 3.811 -0.157 12.119 1.00 0.00 N ATOM 1039 CA SER A 66 4.305 -1.037 13.170 1.00 0.00 C ATOM 1040 C SER A 66 5.808 -0.843 13.377 1.00 0.00 C ATOM 1041 O SER A 66 6.313 -1.046 14.479 1.00 0.00 O ATOM 1042 CB SER A 66 4.001 -2.485 12.791 1.00 0.00 C ATOM 1043 OG SER A 66 4.374 -3.348 13.843 1.00 0.00 O ATOM 0 H SER A 66 3.615 -0.631 11.237 1.00 0.00 H new ATOM 0 HA SER A 66 3.805 -0.793 14.107 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.938 -2.598 12.577 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.540 -2.752 11.882 1.00 0.00 H new ATOM 0 HG SER A 66 4.174 -4.274 13.593 1.00 0.00 H new ATOM 1049 N ALA A 67 6.529 -0.451 12.321 1.00 0.00 N ATOM 1050 CA ALA A 67 7.960 -0.206 12.408 1.00 0.00 C ATOM 1051 C ALA A 67 8.251 1.078 13.185 1.00 0.00 C ATOM 1052 O ALA A 67 9.290 1.184 13.837 1.00 0.00 O ATOM 1053 CB ALA A 67 8.528 -0.116 10.991 1.00 0.00 C ATOM 0 H ALA A 67 6.135 -0.298 11.393 1.00 0.00 H new ATOM 0 HA ALA A 67 8.435 -1.027 12.946 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.601 0.068 11.040 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.344 -1.053 10.465 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.044 0.701 10.456 1.00 0.00 H new ATOM 1059 N ASN A 68 7.336 2.051 13.126 1.00 0.00 N ATOM 1060 CA ASN A 68 7.463 3.290 13.880 1.00 0.00 C ATOM 1061 C ASN A 68 6.881 3.131 15.287 1.00 0.00 C ATOM 1062 O ASN A 68 7.106 3.979 16.148 1.00 0.00 O ATOM 1063 CB ASN A 68 6.753 4.417 13.123 1.00 0.00 C ATOM 1064 CG ASN A 68 7.554 4.879 11.915 1.00 0.00 C ATOM 1065 OD1 ASN A 68 8.365 5.795 12.019 1.00 0.00 O ATOM 1066 ND2 ASN A 68 7.338 4.260 10.759 1.00 0.00 N ATOM 0 H ASN A 68 6.492 1.997 12.555 1.00 0.00 H new ATOM 0 HA ASN A 68 8.519 3.539 13.985 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.771 4.074 12.798 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.590 5.260 13.795 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.853 4.543 9.925 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.657 3.502 10.706 1.00 0.00 H new ATOM 1073 N ALA A 69 6.136 2.045 15.525 1.00 0.00 N ATOM 1074 CA ALA A 69 5.554 1.748 16.824 1.00 0.00 C ATOM 1075 C ALA A 69 6.552 1.005 17.720 1.00 0.00 C ATOM 1076 O ALA A 69 6.200 0.600 18.828 1.00 0.00 O ATOM 1077 CB ALA A 69 4.292 0.915 16.624 1.00 0.00 C ATOM 0 H ALA A 69 5.923 1.348 14.812 1.00 0.00 H new ATOM 0 HA ALA A 69 5.301 2.684 17.322 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.849 0.688 17.593 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.578 1.476 16.021 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.546 -0.014 16.114 1.00 0.00 H new ATOM 1083 N ASP A 70 7.789 0.826 17.249 1.00 0.00 N ATOM 1084 CA ASP A 70 8.833 0.137 17.996 1.00 0.00 C ATOM 1085 C ASP A 70 10.173 0.870 17.872 1.00 0.00 C ATOM 1086 O ASP A 70 11.182 0.429 18.422 1.00 0.00 O ATOM 1087 CB ASP A 70 8.933 -1.307 17.497 1.00 0.00 C ATOM 1088 CG ASP A 70 9.868 -2.153 18.358 1.00 0.00 C ATOM 1089 OD1 ASP A 70 9.616 -2.230 19.583 1.00 0.00 O ATOM 1090 OD2 ASP A 70 10.828 -2.717 17.786 1.00 0.00 O ATOM 0 H ASP A 70 8.091 1.159 16.333 1.00 0.00 H new ATOM 0 HA ASP A 70 8.576 0.128 19.055 1.00 0.00 H new ATOM 0 HB2 ASP A 70 7.940 -1.757 17.492 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.289 -1.309 16.467 1.00 0.00 H new ATOM 1095 N GLY A 71 10.193 1.994 17.146 1.00 0.00 N ATOM 1096 CA GLY A 71 11.385 2.819 17.005 1.00 0.00 C ATOM 1097 C GLY A 71 12.422 2.218 16.057 1.00 0.00 C ATOM 1098 O GLY A 71 13.562 2.676 16.033 1.00 0.00 O ATOM 0 H GLY A 71 9.381 2.352 16.643 1.00 0.00 H new ATOM 0 HA2 GLY A 71 11.096 3.805 16.640 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.838 2.962 17.986 1.00 0.00 H new ATOM 1102 N GLU A 72 12.043 1.198 15.278 1.00 0.00 N ATOM 1103 CA GLU A 72 12.960 0.560 14.340 1.00 0.00 C ATOM 1104 C GLU A 72 13.397 1.542 13.250 1.00 0.00 C ATOM 1105 O GLU A 72 14.404 1.325 12.576 1.00 0.00 O ATOM 1106 CB GLU A 72 12.285 -0.677 13.742 1.00 0.00 C ATOM 1107 CG GLU A 72 13.295 -1.548 12.994 1.00 0.00 C ATOM 1108 CD GLU A 72 12.653 -2.839 12.501 1.00 0.00 C ATOM 1109 OE1 GLU A 72 12.375 -3.712 13.355 1.00 0.00 O ATOM 1110 OE2 GLU A 72 12.442 -2.949 11.272 1.00 0.00 O ATOM 0 H GLU A 72 11.104 0.800 15.283 1.00 0.00 H new ATOM 0 HA GLU A 72 13.861 0.249 14.868 1.00 0.00 H new ATOM 0 HB2 GLU A 72 11.816 -1.259 14.536 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.491 -0.369 13.061 1.00 0.00 H new ATOM 0 HG2 GLU A 72 13.700 -0.994 12.147 1.00 0.00 H new ATOM 0 HG3 GLU A 72 14.133 -1.783 13.651 1.00 0.00 H new ATOM 1117 N ALA A 73 12.637 2.626 13.084 1.00 0.00 N ATOM 1118 CA ALA A 73 12.949 3.707 12.165 1.00 0.00 C ATOM 1119 C ALA A 73 12.248 4.979 12.634 1.00 0.00 C ATOM 1120 O ALA A 73 11.233 4.904 13.328 1.00 0.00 O ATOM 1121 CB ALA A 73 12.470 3.322 10.766 1.00 0.00 C ATOM 0 H ALA A 73 11.769 2.774 13.599 1.00 0.00 H new ATOM 0 HA ALA A 73 14.024 3.884 12.139 1.00 0.00 H new ATOM 0 HB1 ALA A 73 12.700 4.127 10.068 1.00 0.00 H new ATOM 0 HB2 ALA A 73 12.975 2.410 10.447 1.00 0.00 H new ATOM 0 HB3 ALA A 73 11.393 3.153 10.784 1.00 0.00 H new ATOM 1127 N GLN A 74 12.784 6.145 12.260 1.00 0.00 N ATOM 1128 CA GLN A 74 12.208 7.428 12.656 1.00 0.00 C ATOM 1129 C GLN A 74 12.389 8.511 11.590 1.00 0.00 C ATOM 1130 O GLN A 74 11.787 9.578 11.703 1.00 0.00 O ATOM 1131 CB GLN A 74 12.859 7.905 13.961 1.00 0.00 C ATOM 1132 CG GLN A 74 12.609 6.945 15.125 1.00 0.00 C ATOM 1133 CD GLN A 74 13.170 7.487 16.437 1.00 0.00 C ATOM 1134 OE1 GLN A 74 14.114 8.271 16.452 1.00 0.00 O ATOM 1135 NE2 GLN A 74 12.590 7.071 17.558 1.00 0.00 N ATOM 0 H GLN A 74 13.620 6.224 11.681 1.00 0.00 H new ATOM 0 HA GLN A 74 11.138 7.268 12.790 1.00 0.00 H new ATOM 0 HB2 GLN A 74 13.933 8.015 13.809 1.00 0.00 H new ATOM 0 HB3 GLN A 74 12.471 8.891 14.218 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.538 6.773 15.231 1.00 0.00 H new ATOM 0 HG3 GLN A 74 13.066 5.980 14.905 1.00 0.00 H new ATOM 0 HE21 GLN A 74 11.807 6.419 17.515 1.00 0.00 H new ATOM 0 HE22 GLN A 74 12.928 7.404 18.461 1.00 0.00 H new ATOM 1144 N THR A 75 13.205 8.261 10.561 1.00 0.00 N ATOM 1145 CA THR A 75 13.485 9.250 9.524 1.00 0.00 C ATOM 1146 C THR A 75 14.122 8.588 8.301 1.00 0.00 C ATOM 1147 O THR A 75 14.429 7.396 8.323 1.00 0.00 O ATOM 1148 CB THR A 75 14.407 10.332 10.100 1.00 0.00 C ATOM 1149 OG1 THR A 75 14.564 11.387 9.175 1.00 0.00 O ATOM 1150 CG2 THR A 75 15.786 9.775 10.452 1.00 0.00 C ATOM 0 H THR A 75 13.686 7.372 10.427 1.00 0.00 H new ATOM 0 HA THR A 75 12.550 9.708 9.200 1.00 0.00 H new ATOM 0 HB THR A 75 13.937 10.700 11.012 1.00 0.00 H new ATOM 0 HG1 THR A 75 15.153 12.071 9.556 1.00 0.00 H new ATOM 0 HG21 THR A 75 16.408 10.573 10.857 1.00 0.00 H new ATOM 0 HG22 THR A 75 15.680 8.985 11.195 1.00 0.00 H new ATOM 0 HG23 THR A 75 16.254 9.369 9.555 1.00 0.00 H new ATOM 1158 N SER A 76 14.325 9.365 7.234 1.00 0.00 N ATOM 1159 CA SER A 76 14.969 8.908 6.013 1.00 0.00 C ATOM 1160 C SER A 76 15.576 10.093 5.265 1.00 0.00 C ATOM 1161 O SER A 76 15.282 11.244 5.589 1.00 0.00 O ATOM 1162 CB SER A 76 13.945 8.207 5.123 1.00 0.00 C ATOM 1163 OG SER A 76 12.923 9.101 4.734 1.00 0.00 O ATOM 0 H SER A 76 14.040 10.344 7.200 1.00 0.00 H new ATOM 0 HA SER A 76 15.763 8.208 6.271 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.440 7.806 4.238 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.511 7.361 5.657 1.00 0.00 H new ATOM 0 HG SER A 76 12.390 8.697 4.018 1.00 0.00 H new ATOM 1169 N GLN A 77 16.422 9.823 4.266 1.00 0.00 N ATOM 1170 CA GLN A 77 17.018 10.881 3.460 1.00 0.00 C ATOM 1171 C GLN A 77 17.354 10.386 2.059 1.00 0.00 C ATOM 1172 O GLN A 77 16.984 11.022 1.075 1.00 0.00 O ATOM 1173 CB GLN A 77 18.281 11.389 4.165 1.00 0.00 C ATOM 1174 CG GLN A 77 18.860 12.603 3.439 1.00 0.00 C ATOM 1175 CD GLN A 77 20.095 13.144 4.148 1.00 0.00 C ATOM 1176 OE1 GLN A 77 20.922 12.385 4.645 1.00 0.00 O ATOM 1177 NE2 GLN A 77 20.236 14.466 4.205 1.00 0.00 N ATOM 0 H GLN A 77 16.706 8.880 4.000 1.00 0.00 H new ATOM 0 HA GLN A 77 16.300 11.694 3.355 1.00 0.00 H new ATOM 0 HB2 GLN A 77 18.045 11.655 5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 77 19.026 10.594 4.203 1.00 0.00 H new ATOM 0 HG2 GLN A 77 19.118 12.327 2.417 1.00 0.00 H new ATOM 0 HG3 GLN A 77 18.104 13.385 3.377 1.00 0.00 H new ATOM 0 HE21 GLN A 77 19.533 15.073 3.783 1.00 0.00 H new ATOM 0 HE22 GLN A 77 21.047 14.873 4.671 1.00 0.00 H new ATOM 1186 N SER A 78 18.053 9.251 1.961 1.00 0.00 N ATOM 1187 CA SER A 78 18.386 8.645 0.679 1.00 0.00 C ATOM 1188 C SER A 78 18.951 7.239 0.869 1.00 0.00 C ATOM 1189 O SER A 78 19.410 6.888 1.956 1.00 0.00 O ATOM 1190 CB SER A 78 19.420 9.508 -0.050 1.00 0.00 C ATOM 1191 OG SER A 78 19.658 8.988 -1.340 1.00 0.00 O ATOM 0 H SER A 78 18.400 8.732 2.768 1.00 0.00 H new ATOM 0 HA SER A 78 17.473 8.579 0.088 1.00 0.00 H new ATOM 0 HB2 SER A 78 19.062 10.535 -0.123 1.00 0.00 H new ATOM 0 HB3 SER A 78 20.350 9.534 0.518 1.00 0.00 H new ATOM 0 HG SER A 78 20.428 9.444 -1.740 1.00 0.00 H new ATOM 1197 N ASP A 79 18.916 6.440 -0.200 1.00 0.00 N ATOM 1198 CA ASP A 79 19.481 5.100 -0.235 1.00 0.00 C ATOM 1199 C ASP A 79 19.711 4.665 -1.686 1.00 0.00 C ATOM 1200 O ASP A 79 19.757 3.470 -1.986 1.00 0.00 O ATOM 1201 CB ASP A 79 18.546 4.129 0.487 1.00 0.00 C ATOM 1202 CG ASP A 79 19.228 2.782 0.724 1.00 0.00 C ATOM 1203 OD1 ASP A 79 20.361 2.790 1.253 1.00 0.00 O ATOM 1204 OD2 ASP A 79 18.610 1.753 0.376 1.00 0.00 O ATOM 0 H ASP A 79 18.484 6.718 -1.081 1.00 0.00 H new ATOM 0 HA ASP A 79 20.444 5.097 0.276 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.238 4.557 1.441 1.00 0.00 H new ATOM 0 HB3 ASP A 79 17.642 3.983 -0.104 1.00 0.00 H new ATOM 1209 N ALA A 80 19.853 5.631 -2.597 1.00 0.00 N ATOM 1210 CA ALA A 80 20.006 5.361 -4.018 1.00 0.00 C ATOM 1211 C ALA A 80 20.975 6.349 -4.668 1.00 0.00 C ATOM 1212 O ALA A 80 21.445 7.292 -4.032 1.00 0.00 O ATOM 1213 CB ALA A 80 18.633 5.450 -4.686 1.00 0.00 C ATOM 0 H ALA A 80 19.864 6.624 -2.363 1.00 0.00 H new ATOM 0 HA ALA A 80 20.421 4.361 -4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 80 18.734 5.249 -5.753 1.00 0.00 H new ATOM 0 HB2 ALA A 80 17.963 4.715 -4.240 1.00 0.00 H new ATOM 0 HB3 ALA A 80 18.222 6.449 -4.542 1.00 0.00 H new ATOM 1219 N GLU A 81 21.272 6.123 -5.952 1.00 0.00 N ATOM 1220 CA GLU A 81 22.194 6.955 -6.715 1.00 0.00 C ATOM 1221 C GLU A 81 21.690 8.389 -6.886 1.00 0.00 C ATOM 1222 O GLU A 81 22.436 9.248 -7.357 1.00 0.00 O ATOM 1223 CB GLU A 81 22.448 6.304 -8.079 1.00 0.00 C ATOM 1224 CG GLU A 81 21.153 6.163 -8.883 1.00 0.00 C ATOM 1225 CD GLU A 81 21.414 5.546 -10.255 1.00 0.00 C ATOM 1226 OE1 GLU A 81 22.028 4.456 -10.297 1.00 0.00 O ATOM 1227 OE2 GLU A 81 20.998 6.171 -11.257 1.00 0.00 O ATOM 0 H GLU A 81 20.875 5.352 -6.489 1.00 0.00 H new ATOM 0 HA GLU A 81 23.127 7.023 -6.155 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.164 6.903 -8.642 1.00 0.00 H new ATOM 0 HB3 GLU A 81 22.898 5.321 -7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 81 20.446 5.543 -8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 81 20.690 7.142 -9.005 1.00 0.00 H new ATOM 1234 N GLY A 82 20.436 8.655 -6.511 1.00 0.00 N ATOM 1235 CA GLY A 82 19.866 9.995 -6.596 1.00 0.00 C ATOM 1236 C GLY A 82 18.339 10.000 -6.569 1.00 0.00 C ATOM 1237 O GLY A 82 17.738 11.062 -6.410 1.00 0.00 O ATOM 0 H GLY A 82 19.795 7.952 -6.143 1.00 0.00 H new ATOM 0 HA2 GLY A 82 20.240 10.596 -5.767 1.00 0.00 H new ATOM 0 HA3 GLY A 82 20.209 10.471 -7.515 1.00 0.00 H new ATOM 1241 N THR A 83 17.699 8.836 -6.716 1.00 0.00 N ATOM 1242 CA THR A 83 16.241 8.739 -6.780 1.00 0.00 C ATOM 1243 C THR A 83 15.558 9.116 -5.467 1.00 0.00 C ATOM 1244 O THR A 83 14.332 9.142 -5.397 1.00 0.00 O ATOM 1245 CB THR A 83 15.820 7.326 -7.181 1.00 0.00 C ATOM 1246 OG1 THR A 83 16.110 6.425 -6.138 1.00 0.00 O ATOM 1247 CG2 THR A 83 16.563 6.870 -8.433 1.00 0.00 C ATOM 0 H THR A 83 18.177 7.938 -6.794 1.00 0.00 H new ATOM 0 HA THR A 83 15.919 9.458 -7.533 1.00 0.00 H new ATOM 0 HB THR A 83 14.749 7.341 -7.383 1.00 0.00 H new ATOM 0 HG1 THR A 83 15.836 5.521 -6.401 1.00 0.00 H new ATOM 0 HG21 THR A 83 16.245 5.861 -8.697 1.00 0.00 H new ATOM 0 HG22 THR A 83 16.339 7.548 -9.256 1.00 0.00 H new ATOM 0 HG23 THR A 83 17.636 6.874 -8.241 1.00 0.00 H new ATOM 1255 N GLU A 84 16.338 9.408 -4.426 1.00 0.00 N ATOM 1256 CA GLU A 84 15.805 9.809 -3.132 1.00 0.00 C ATOM 1257 C GLU A 84 16.487 11.091 -2.670 1.00 0.00 C ATOM 1258 O GLU A 84 15.885 11.892 -1.959 1.00 0.00 O ATOM 1259 CB GLU A 84 16.053 8.697 -2.115 1.00 0.00 C ATOM 1260 CG GLU A 84 15.354 7.399 -2.510 1.00 0.00 C ATOM 1261 CD GLU A 84 15.688 6.292 -1.517 1.00 0.00 C ATOM 1262 OE1 GLU A 84 15.434 6.503 -0.311 1.00 0.00 O ATOM 1263 OE2 GLU A 84 16.196 5.242 -1.974 1.00 0.00 O ATOM 0 H GLU A 84 17.357 9.372 -4.460 1.00 0.00 H new ATOM 0 HA GLU A 84 14.733 9.987 -3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 84 17.125 8.520 -2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 84 15.699 9.016 -1.135 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.276 7.554 -2.542 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.663 7.103 -3.512 1.00 0.00 H new ATOM 1270 N ALA A 85 17.744 11.295 -3.077 1.00 0.00 N ATOM 1271 CA ALA A 85 18.448 12.524 -2.770 1.00 0.00 C ATOM 1272 C ALA A 85 17.805 13.690 -3.517 1.00 0.00 C ATOM 1273 O ALA A 85 17.849 14.822 -3.042 1.00 0.00 O ATOM 1274 CB ALA A 85 19.915 12.370 -3.160 1.00 0.00 C ATOM 0 H ALA A 85 18.286 10.621 -3.618 1.00 0.00 H new ATOM 0 HA ALA A 85 18.387 12.731 -1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 85 20.451 13.291 -2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 85 20.356 11.545 -2.600 1.00 0.00 H new ATOM 0 HB3 ALA A 85 19.988 12.163 -4.228 1.00 0.00 H new ATOM 1280 N VAL A 86 17.201 13.428 -4.681 1.00 0.00 N ATOM 1281 CA VAL A 86 16.522 14.461 -5.450 1.00 0.00 C ATOM 1282 C VAL A 86 15.299 14.978 -4.688 1.00 0.00 C ATOM 1283 O VAL A 86 14.912 16.136 -4.828 1.00 0.00 O ATOM 1284 CB VAL A 86 16.120 13.901 -6.823 1.00 0.00 C ATOM 1285 CG1 VAL A 86 14.993 12.870 -6.711 1.00 0.00 C ATOM 1286 CG2 VAL A 86 15.674 15.031 -7.748 1.00 0.00 C ATOM 0 H VAL A 86 17.172 12.502 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 86 17.200 15.301 -5.601 1.00 0.00 H new ATOM 0 HB VAL A 86 16.999 13.406 -7.237 1.00 0.00 H new ATOM 0 HG11 VAL A 86 14.739 12.499 -7.704 1.00 0.00 H new ATOM 0 HG12 VAL A 86 15.321 12.039 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.116 13.337 -6.263 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.392 14.618 -8.717 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.818 15.544 -7.309 1.00 0.00 H new ATOM 0 HG23 VAL A 86 16.493 15.738 -7.879 1.00 0.00 H new ATOM 1296 N ALA A 87 14.694 14.107 -3.875 1.00 0.00 N ATOM 1297 CA ALA A 87 13.475 14.409 -3.144 1.00 0.00 C ATOM 1298 C ALA A 87 13.767 15.117 -1.820 1.00 0.00 C ATOM 1299 O ALA A 87 12.838 15.443 -1.083 1.00 0.00 O ATOM 1300 CB ALA A 87 12.709 13.106 -2.914 1.00 0.00 C ATOM 0 H ALA A 87 15.046 13.164 -3.709 1.00 0.00 H new ATOM 0 HA ALA A 87 12.867 15.095 -3.734 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.790 13.316 -2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 87 12.463 12.654 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 87 13.327 12.418 -2.337 1.00 0.00 H new ATOM 1306 N ARG A 88 15.047 15.360 -1.509 1.00 0.00 N ATOM 1307 CA ARG A 88 15.432 16.100 -0.313 1.00 0.00 C ATOM 1308 C ARG A 88 16.428 17.207 -0.645 1.00 0.00 C ATOM 1309 O ARG A 88 16.625 18.115 0.158 1.00 0.00 O ATOM 1310 CB ARG A 88 15.944 15.134 0.766 1.00 0.00 C ATOM 1311 CG ARG A 88 17.252 14.420 0.409 1.00 0.00 C ATOM 1312 CD ARG A 88 18.488 15.289 0.657 1.00 0.00 C ATOM 1313 NE ARG A 88 19.723 14.523 0.450 1.00 0.00 N ATOM 1314 CZ ARG A 88 20.951 15.023 0.617 1.00 0.00 C ATOM 1315 NH1 ARG A 88 21.127 16.288 0.988 1.00 0.00 N ATOM 1316 NH2 ARG A 88 22.016 14.255 0.413 1.00 0.00 N ATOM 0 H ARG A 88 15.835 15.050 -2.078 1.00 0.00 H new ATOM 0 HA ARG A 88 14.553 16.600 0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 88 16.089 15.688 1.693 1.00 0.00 H new ATOM 0 HB3 ARG A 88 15.176 14.385 0.959 1.00 0.00 H new ATOM 0 HG2 ARG A 88 17.333 13.505 0.996 1.00 0.00 H new ATOM 0 HG3 ARG A 88 17.225 14.125 -0.640 1.00 0.00 H new ATOM 0 HD2 ARG A 88 18.473 16.148 -0.014 1.00 0.00 H new ATOM 0 HD3 ARG A 88 18.464 15.678 1.675 1.00 0.00 H new ATOM 0 HE ARG A 88 19.639 13.549 0.161 1.00 0.00 H new ATOM 0 HH11 ARG A 88 20.319 16.889 1.149 1.00 0.00 H new ATOM 0 HH12 ARG A 88 22.070 16.657 1.112 1.00 0.00 H new ATOM 0 HH21 ARG A 88 21.897 13.283 0.129 1.00 0.00 H new ATOM 0 HH22 ARG A 88 22.953 14.638 0.541 1.00 0.00 H new ATOM 1330 N ALA A 89 17.057 17.147 -1.823 1.00 0.00 N ATOM 1331 CA ALA A 89 17.923 18.209 -2.310 1.00 0.00 C ATOM 1332 C ALA A 89 17.095 19.422 -2.731 1.00 0.00 C ATOM 1333 O ALA A 89 17.652 20.436 -3.145 1.00 0.00 O ATOM 1334 CB ALA A 89 18.749 17.687 -3.486 1.00 0.00 C ATOM 0 H ALA A 89 16.975 16.356 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 89 18.595 18.522 -1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.400 18.480 -3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 89 19.356 16.843 -3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 89 18.081 17.365 -4.285 1.00 0.00 H new ATOM 1340 N ARG A 90 15.764 19.322 -2.624 1.00 0.00 N ATOM 1341 CA ARG A 90 14.864 20.418 -2.955 1.00 0.00 C ATOM 1342 C ARG A 90 13.842 20.682 -1.854 1.00 0.00 C ATOM 1343 O ARG A 90 13.181 21.713 -1.894 1.00 0.00 O ATOM 1344 CB ARG A 90 14.133 20.088 -4.258 1.00 0.00 C ATOM 1345 CG ARG A 90 15.094 19.846 -5.422 1.00 0.00 C ATOM 1346 CD ARG A 90 14.281 19.467 -6.659 1.00 0.00 C ATOM 1347 NE ARG A 90 15.144 19.348 -7.838 1.00 0.00 N ATOM 1348 CZ ARG A 90 15.520 20.376 -8.603 1.00 0.00 C ATOM 1349 NH1 ARG A 90 15.126 21.618 -8.327 1.00 0.00 N ATOM 1350 NH2 ARG A 90 16.303 20.166 -9.659 1.00 0.00 N ATOM 0 H ARG A 90 15.288 18.478 -2.306 1.00 0.00 H new ATOM 0 HA ARG A 90 15.465 21.320 -3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 90 13.516 19.202 -4.110 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.460 20.907 -4.511 1.00 0.00 H new ATOM 0 HG2 ARG A 90 15.684 20.742 -5.617 1.00 0.00 H new ATOM 0 HG3 ARG A 90 15.796 19.050 -5.173 1.00 0.00 H new ATOM 0 HD2 ARG A 90 13.765 18.523 -6.484 1.00 0.00 H new ATOM 0 HD3 ARG A 90 13.514 20.220 -6.840 1.00 0.00 H new ATOM 0 HE ARG A 90 15.479 18.419 -8.091 1.00 0.00 H new ATOM 0 HH11 ARG A 90 14.527 21.796 -7.520 1.00 0.00 H new ATOM 0 HH12 ARG A 90 15.423 22.391 -8.922 1.00 0.00 H new ATOM 0 HH21 ARG A 90 16.615 19.221 -9.883 1.00 0.00 H new ATOM 0 HH22 ARG A 90 16.591 20.950 -10.244 1.00 0.00 H new ATOM 1364 N LEU A 91 13.705 19.767 -0.887 1.00 0.00 N ATOM 1365 CA LEU A 91 12.640 19.808 0.112 1.00 0.00 C ATOM 1366 C LEU A 91 13.131 19.298 1.466 1.00 0.00 C ATOM 1367 O LEU A 91 12.374 18.673 2.207 1.00 0.00 O ATOM 1368 CB LEU A 91 11.468 18.950 -0.379 1.00 0.00 C ATOM 1369 CG LEU A 91 10.919 19.421 -1.727 1.00 0.00 C ATOM 1370 CD1 LEU A 91 9.901 18.396 -2.203 1.00 0.00 C ATOM 1371 CD2 LEU A 91 10.252 20.792 -1.616 1.00 0.00 C ATOM 0 H LEU A 91 14.336 18.973 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 91 12.319 20.841 0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.793 17.913 -0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.670 18.973 0.363 1.00 0.00 H new ATOM 0 HG LEU A 91 11.743 19.515 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.493 18.708 -3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 91 10.385 17.426 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 91 9.094 18.319 -1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 91 9.874 21.093 -2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 91 9.425 20.738 -0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 91 10.981 21.524 -1.267 1.00 0.00 H new ATOM 1383 N ALA A 92 14.402 19.563 1.783 1.00 0.00 N ATOM 1384 CA ALA A 92 15.078 19.136 3.006 1.00 0.00 C ATOM 1385 C ALA A 92 14.374 19.513 4.320 1.00 0.00 C ATOM 1386 O ALA A 92 14.920 19.232 5.389 1.00 0.00 O ATOM 1387 CB ALA A 92 16.490 19.729 3.007 1.00 0.00 C ATOM 0 H ALA A 92 15.010 20.103 1.168 1.00 0.00 H new ATOM 0 HA ALA A 92 15.076 18.046 2.985 1.00 0.00 H new ATOM 0 HB1 ALA A 92 17.013 19.422 3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 92 17.036 19.371 2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 92 16.428 20.817 2.975 1.00 0.00 H new ATOM 1393 N ARG A 93 13.192 20.137 4.279 1.00 0.00 N ATOM 1394 CA ARG A 93 12.499 20.567 5.485 1.00 0.00 C ATOM 1395 C ARG A 93 11.032 20.124 5.502 1.00 0.00 C ATOM 1396 O ARG A 93 10.349 20.313 6.506 1.00 0.00 O ATOM 1397 CB ARG A 93 12.646 22.089 5.591 1.00 0.00 C ATOM 1398 CG ARG A 93 12.161 22.670 6.920 1.00 0.00 C ATOM 1399 CD ARG A 93 12.908 22.046 8.100 1.00 0.00 C ATOM 1400 NE ARG A 93 12.502 22.662 9.368 1.00 0.00 N ATOM 1401 CZ ARG A 93 13.075 23.746 9.900 1.00 0.00 C ATOM 1402 NH1 ARG A 93 14.086 24.355 9.283 1.00 0.00 N ATOM 1403 NH2 ARG A 93 12.636 24.228 11.056 1.00 0.00 N ATOM 0 H ARG A 93 12.697 20.354 3.414 1.00 0.00 H new ATOM 0 HA ARG A 93 12.948 20.091 6.357 1.00 0.00 H new ATOM 0 HB2 ARG A 93 13.694 22.353 5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 93 12.089 22.555 4.778 1.00 0.00 H new ATOM 0 HG2 ARG A 93 12.308 23.750 6.923 1.00 0.00 H new ATOM 0 HG3 ARG A 93 11.091 22.493 7.029 1.00 0.00 H new ATOM 0 HD2 ARG A 93 12.711 20.974 8.133 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.982 22.168 7.960 1.00 0.00 H new ATOM 0 HE ARG A 93 11.730 22.234 9.878 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.432 23.995 8.394 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.514 25.181 9.700 1.00 0.00 H new ATOM 0 HH21 ARG A 93 11.862 23.771 11.538 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.073 25.055 11.463 1.00 0.00 H new ATOM 1417 N MET A 94 10.536 19.532 4.412 1.00 0.00 N ATOM 1418 CA MET A 94 9.160 19.065 4.342 1.00 0.00 C ATOM 1419 C MET A 94 8.948 17.895 5.300 1.00 0.00 C ATOM 1420 O MET A 94 9.850 17.088 5.516 1.00 0.00 O ATOM 1421 CB MET A 94 8.849 18.660 2.897 1.00 0.00 C ATOM 1422 CG MET A 94 7.400 18.190 2.765 1.00 0.00 C ATOM 1423 SD MET A 94 6.884 17.765 1.080 1.00 0.00 S ATOM 1424 CE MET A 94 6.837 19.423 0.358 1.00 0.00 C ATOM 0 H MET A 94 11.076 19.367 3.563 1.00 0.00 H new ATOM 0 HA MET A 94 8.481 19.863 4.643 1.00 0.00 H new ATOM 0 HB2 MET A 94 9.024 19.506 2.232 1.00 0.00 H new ATOM 0 HB3 MET A 94 9.524 17.864 2.584 1.00 0.00 H new ATOM 0 HG2 MET A 94 7.257 17.318 3.404 1.00 0.00 H new ATOM 0 HG3 MET A 94 6.744 18.974 3.143 1.00 0.00 H new ATOM 0 HE1 MET A 94 6.536 19.356 -0.687 1.00 0.00 H new ATOM 0 HE2 MET A 94 6.121 20.037 0.904 1.00 0.00 H new ATOM 0 HE3 MET A 94 7.826 19.876 0.422 1.00 0.00 H new ATOM 1434 N THR A 95 7.748 17.805 5.878 1.00 0.00 N ATOM 1435 CA THR A 95 7.378 16.709 6.767 1.00 0.00 C ATOM 1436 C THR A 95 7.348 15.409 5.960 1.00 0.00 C ATOM 1437 O THR A 95 6.840 15.404 4.840 1.00 0.00 O ATOM 1438 CB THR A 95 5.998 17.015 7.365 1.00 0.00 C ATOM 1439 OG1 THR A 95 6.056 18.227 8.088 1.00 0.00 O ATOM 1440 CG2 THR A 95 5.532 15.926 8.325 1.00 0.00 C ATOM 0 H THR A 95 7.007 18.492 5.741 1.00 0.00 H new ATOM 0 HA THR A 95 8.099 16.599 7.577 1.00 0.00 H new ATOM 0 HB THR A 95 5.296 17.076 6.533 1.00 0.00 H new ATOM 0 HG1 THR A 95 5.174 18.423 8.468 1.00 0.00 H new ATOM 0 HG21 THR A 95 4.551 16.187 8.723 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.468 14.976 7.794 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.244 15.835 9.146 1.00 0.00 H new ATOM 1448 N PRO A 96 7.879 14.299 6.495 1.00 0.00 N ATOM 1449 CA PRO A 96 8.003 13.052 5.752 1.00 0.00 C ATOM 1450 C PRO A 96 6.655 12.396 5.460 1.00 0.00 C ATOM 1451 O PRO A 96 6.563 11.582 4.545 1.00 0.00 O ATOM 1452 CB PRO A 96 8.888 12.155 6.619 1.00 0.00 C ATOM 1453 CG PRO A 96 8.626 12.663 8.034 1.00 0.00 C ATOM 1454 CD PRO A 96 8.432 14.165 7.829 1.00 0.00 C ATOM 0 HA PRO A 96 8.436 13.230 4.767 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.621 11.104 6.513 1.00 0.00 H new ATOM 0 HB3 PRO A 96 9.940 12.245 6.348 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.743 12.198 8.473 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.462 12.451 8.700 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.758 14.581 8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 96 9.377 14.700 7.919 1.00 0.00 H new ATOM 1462 N LEU A 97 5.606 12.735 6.218 1.00 0.00 N ATOM 1463 CA LEU A 97 4.272 12.204 5.972 1.00 0.00 C ATOM 1464 C LEU A 97 3.632 12.954 4.802 1.00 0.00 C ATOM 1465 O LEU A 97 2.890 12.368 4.018 1.00 0.00 O ATOM 1466 CB LEU A 97 3.460 12.343 7.269 1.00 0.00 C ATOM 1467 CG LEU A 97 2.106 11.611 7.320 1.00 0.00 C ATOM 1468 CD1 LEU A 97 0.987 12.382 6.624 1.00 0.00 C ATOM 1469 CD2 LEU A 97 2.189 10.207 6.724 1.00 0.00 C ATOM 0 H LEU A 97 5.662 13.377 7.008 1.00 0.00 H new ATOM 0 HA LEU A 97 4.307 11.150 5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.073 11.982 8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.280 13.403 7.446 1.00 0.00 H new ATOM 0 HG LEU A 97 1.864 11.537 8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.058 11.816 6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.858 13.351 7.106 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.245 12.530 5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.211 9.729 6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.500 10.272 5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.915 9.617 7.283 1.00 0.00 H new ATOM 1481 N SER A 98 3.917 14.253 4.672 1.00 0.00 N ATOM 1482 CA SER A 98 3.360 15.066 3.599 1.00 0.00 C ATOM 1483 C SER A 98 3.867 14.605 2.237 1.00 0.00 C ATOM 1484 O SER A 98 3.211 14.852 1.227 1.00 0.00 O ATOM 1485 CB SER A 98 3.714 16.536 3.821 1.00 0.00 C ATOM 1486 OG SER A 98 3.197 16.964 5.063 1.00 0.00 O ATOM 0 H SER A 98 4.535 14.762 5.304 1.00 0.00 H new ATOM 0 HA SER A 98 2.276 14.950 3.612 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.796 16.667 3.801 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.304 17.145 3.015 1.00 0.00 H new ATOM 0 HG SER A 98 3.426 17.906 5.205 1.00 0.00 H new ATOM 1492 N ARG A 99 5.025 13.933 2.190 1.00 0.00 N ATOM 1493 CA ARG A 99 5.548 13.390 0.941 1.00 0.00 C ATOM 1494 C ARG A 99 4.664 12.251 0.440 1.00 0.00 C ATOM 1495 O ARG A 99 4.620 11.983 -0.759 1.00 0.00 O ATOM 1496 CB ARG A 99 6.976 12.873 1.150 1.00 0.00 C ATOM 1497 CG ARG A 99 7.912 13.994 1.605 1.00 0.00 C ATOM 1498 CD ARG A 99 9.357 13.497 1.669 1.00 0.00 C ATOM 1499 NE ARG A 99 9.501 12.362 2.586 1.00 0.00 N ATOM 1500 CZ ARG A 99 10.672 11.932 3.070 1.00 0.00 C ATOM 1501 NH1 ARG A 99 11.813 12.532 2.738 1.00 0.00 N ATOM 1502 NH2 ARG A 99 10.702 10.888 3.896 1.00 0.00 N ATOM 0 H ARG A 99 5.613 13.755 3.004 1.00 0.00 H new ATOM 0 HA ARG A 99 5.555 14.187 0.197 1.00 0.00 H new ATOM 0 HB2 ARG A 99 6.971 12.076 1.894 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.348 12.440 0.221 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.842 14.836 0.916 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.603 14.357 2.585 1.00 0.00 H new ATOM 0 HD2 ARG A 99 9.685 13.203 0.672 1.00 0.00 H new ATOM 0 HD3 ARG A 99 10.007 14.310 1.992 1.00 0.00 H new ATOM 0 HE ARG A 99 8.655 11.869 2.873 1.00 0.00 H new ATOM 0 HH11 ARG A 99 11.803 13.332 2.106 1.00 0.00 H new ATOM 0 HH12 ARG A 99 12.697 12.191 3.116 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.835 10.419 4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.592 10.557 4.267 1.00 0.00 H new ATOM 1516 N GLN A 100 3.958 11.581 1.354 1.00 0.00 N ATOM 1517 CA GLN A 100 3.059 10.496 0.997 1.00 0.00 C ATOM 1518 C GLN A 100 1.765 11.079 0.438 1.00 0.00 C ATOM 1519 O GLN A 100 1.201 10.548 -0.516 1.00 0.00 O ATOM 1520 CB GLN A 100 2.779 9.633 2.231 1.00 0.00 C ATOM 1521 CG GLN A 100 4.083 9.087 2.817 1.00 0.00 C ATOM 1522 CD GLN A 100 3.846 8.283 4.090 1.00 0.00 C ATOM 1523 OE1 GLN A 100 2.798 7.666 4.267 1.00 0.00 O ATOM 1524 NE2 GLN A 100 4.823 8.282 4.994 1.00 0.00 N ATOM 0 H GLN A 100 3.997 11.778 2.354 1.00 0.00 H new ATOM 0 HA GLN A 100 3.518 9.867 0.235 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.256 10.224 2.983 1.00 0.00 H new ATOM 0 HB3 GLN A 100 2.122 8.806 1.961 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.577 8.457 2.077 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.758 9.915 3.032 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.681 8.804 4.818 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.713 7.759 5.863 1.00 0.00 H new ATOM 1533 N ALA A 101 1.285 12.180 1.023 1.00 0.00 N ATOM 1534 CA ALA A 101 0.092 12.841 0.516 1.00 0.00 C ATOM 1535 C ALA A 101 0.371 13.454 -0.857 1.00 0.00 C ATOM 1536 O ALA A 101 -0.517 13.504 -1.705 1.00 0.00 O ATOM 1537 CB ALA A 101 -0.342 13.921 1.507 1.00 0.00 C ATOM 0 H ALA A 101 1.703 12.625 1.840 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.710 12.112 0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.236 14.420 1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.559 13.463 2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.459 14.651 1.624 1.00 0.00 H new ATOM 1543 N LEU A 102 1.606 13.918 -1.073 1.00 0.00 N ATOM 1544 CA LEU A 102 2.018 14.514 -2.333 1.00 0.00 C ATOM 1545 C LEU A 102 1.836 13.505 -3.464 1.00 0.00 C ATOM 1546 O LEU A 102 1.168 13.793 -4.458 1.00 0.00 O ATOM 1547 CB LEU A 102 3.488 14.939 -2.193 1.00 0.00 C ATOM 1548 CG LEU A 102 4.030 15.916 -3.246 1.00 0.00 C ATOM 1549 CD1 LEU A 102 3.789 15.449 -4.677 1.00 0.00 C ATOM 1550 CD2 LEU A 102 3.404 17.298 -3.081 1.00 0.00 C ATOM 0 H LEU A 102 2.346 13.887 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 102 1.410 15.386 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.618 15.392 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.105 14.041 -2.214 1.00 0.00 H new ATOM 0 HG LEU A 102 5.106 15.959 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.195 16.183 -5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.281 14.489 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.718 15.340 -4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.804 17.972 -3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.323 17.224 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.637 17.687 -2.090 1.00 0.00 H new ATOM 1562 N LEU A 103 2.426 12.311 -3.324 1.00 0.00 N ATOM 1563 CA LEU A 103 2.400 11.333 -4.399 1.00 0.00 C ATOM 1564 C LEU A 103 1.013 10.719 -4.595 1.00 0.00 C ATOM 1565 O LEU A 103 0.763 10.101 -5.628 1.00 0.00 O ATOM 1566 CB LEU A 103 3.504 10.287 -4.190 1.00 0.00 C ATOM 1567 CG LEU A 103 3.349 9.409 -2.941 1.00 0.00 C ATOM 1568 CD1 LEU A 103 2.381 8.247 -3.171 1.00 0.00 C ATOM 1569 CD2 LEU A 103 4.707 8.803 -2.587 1.00 0.00 C ATOM 0 H LEU A 103 2.920 12.009 -2.484 1.00 0.00 H new ATOM 0 HA LEU A 103 2.613 11.847 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.539 9.640 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.463 10.802 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 103 2.961 10.044 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.303 7.653 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.398 8.639 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.751 7.620 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.606 8.177 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.063 8.197 -3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.421 9.602 -2.388 1.00 0.00 H new ATOM 1581 N LEU A 104 0.114 10.881 -3.619 1.00 0.00 N ATOM 1582 CA LEU A 104 -1.253 10.392 -3.738 1.00 0.00 C ATOM 1583 C LEU A 104 -2.149 11.384 -4.480 1.00 0.00 C ATOM 1584 O LEU A 104 -3.283 11.044 -4.811 1.00 0.00 O ATOM 1585 CB LEU A 104 -1.818 10.112 -2.341 1.00 0.00 C ATOM 1586 CG LEU A 104 -1.180 8.874 -1.704 1.00 0.00 C ATOM 1587 CD1 LEU A 104 -1.610 8.774 -0.241 1.00 0.00 C ATOM 1588 CD2 LEU A 104 -1.622 7.610 -2.436 1.00 0.00 C ATOM 0 H LEU A 104 0.315 11.350 -2.736 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.234 9.471 -4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.649 10.978 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.897 9.971 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.096 8.968 -1.772 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.156 7.893 0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.286 9.666 0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.695 8.692 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.160 6.740 -1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.707 7.518 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.316 7.669 -3.480 1.00 0.00 H new ATOM 1600 N THR A 105 -1.667 12.604 -4.749 1.00 0.00 N ATOM 1601 CA THR A 105 -2.478 13.620 -5.422 1.00 0.00 C ATOM 1602 C THR A 105 -1.715 14.356 -6.524 1.00 0.00 C ATOM 1603 O THR A 105 -2.195 15.379 -7.012 1.00 0.00 O ATOM 1604 CB THR A 105 -3.041 14.619 -4.405 1.00 0.00 C ATOM 1605 OG1 THR A 105 -1.993 15.332 -3.781 1.00 0.00 O ATOM 1606 CG2 THR A 105 -3.859 13.900 -3.337 1.00 0.00 C ATOM 0 H THR A 105 -0.723 12.908 -4.511 1.00 0.00 H new ATOM 0 HA THR A 105 -3.301 13.093 -5.905 1.00 0.00 H new ATOM 0 HB THR A 105 -3.685 15.315 -4.943 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.552 14.755 -3.123 1.00 0.00 H new ATOM 0 HG21 THR A 105 -4.249 14.628 -2.626 1.00 0.00 H new ATOM 0 HG22 THR A 105 -4.689 13.372 -3.808 1.00 0.00 H new ATOM 0 HG23 THR A 105 -3.225 13.185 -2.813 1.00 0.00 H new ATOM 1614 N ALA A 106 -0.543 13.852 -6.923 1.00 0.00 N ATOM 1615 CA ALA A 106 0.229 14.467 -7.997 1.00 0.00 C ATOM 1616 C ALA A 106 0.720 13.450 -9.031 1.00 0.00 C ATOM 1617 O ALA A 106 1.372 13.844 -9.998 1.00 0.00 O ATOM 1618 CB ALA A 106 1.413 15.230 -7.399 1.00 0.00 C ATOM 0 H ALA A 106 -0.112 13.021 -6.517 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.432 15.154 -8.525 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.991 15.690 -8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.044 16.004 -6.726 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.048 14.539 -6.844 1.00 0.00 H new ATOM 1624 N MET A 107 0.421 12.156 -8.853 1.00 0.00 N ATOM 1625 CA MET A 107 0.912 11.126 -9.762 1.00 0.00 C ATOM 1626 C MET A 107 -0.063 9.968 -9.966 1.00 0.00 C ATOM 1627 O MET A 107 0.152 9.163 -10.869 1.00 0.00 O ATOM 1628 CB MET A 107 2.219 10.564 -9.204 1.00 0.00 C ATOM 1629 CG MET A 107 3.417 11.419 -9.607 1.00 0.00 C ATOM 1630 SD MET A 107 4.938 10.964 -8.743 1.00 0.00 S ATOM 1631 CE MET A 107 4.638 11.906 -7.233 1.00 0.00 C ATOM 0 H MET A 107 -0.157 11.804 -8.089 1.00 0.00 H new ATOM 0 HA MET A 107 1.048 11.603 -10.733 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.158 10.512 -8.117 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.361 9.545 -9.565 1.00 0.00 H new ATOM 0 HG2 MET A 107 3.576 11.327 -10.681 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.192 12.466 -9.406 1.00 0.00 H new ATOM 0 HE1 MET A 107 5.427 11.696 -6.510 1.00 0.00 H new ATOM 0 HE2 MET A 107 4.632 12.971 -7.464 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.674 11.620 -6.811 1.00 0.00 H new ATOM 1641 N GLU A 108 -1.124 9.857 -9.158 1.00 0.00 N ATOM 1642 CA GLU A 108 -2.027 8.716 -9.264 1.00 0.00 C ATOM 1643 C GLU A 108 -3.498 9.127 -9.146 1.00 0.00 C ATOM 1644 O GLU A 108 -4.389 8.289 -9.272 1.00 0.00 O ATOM 1645 CB GLU A 108 -1.614 7.675 -8.221 1.00 0.00 C ATOM 1646 CG GLU A 108 -2.118 6.267 -8.555 1.00 0.00 C ATOM 1647 CD GLU A 108 -1.598 5.765 -9.900 1.00 0.00 C ATOM 1648 OE1 GLU A 108 -0.394 5.973 -10.176 1.00 0.00 O ATOM 1649 OE2 GLU A 108 -2.414 5.171 -10.642 1.00 0.00 O ATOM 0 H GLU A 108 -1.372 10.534 -8.436 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.942 8.274 -10.257 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.527 7.658 -8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.999 7.972 -7.246 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.809 5.578 -7.769 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.208 6.268 -8.568 1.00 0.00 H new ATOM 1656 N GLY A 109 -3.762 10.418 -8.908 1.00 0.00 N ATOM 1657 CA GLY A 109 -5.108 10.976 -8.916 1.00 0.00 C ATOM 1658 C GLY A 109 -6.084 10.279 -7.968 1.00 0.00 C ATOM 1659 O GLY A 109 -7.287 10.302 -8.223 1.00 0.00 O ATOM 0 H GLY A 109 -3.037 11.105 -8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -5.053 12.032 -8.650 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -5.504 10.923 -9.930 1.00 0.00 H new ATOM 1663 N PHE A 110 -5.592 9.659 -6.886 1.00 0.00 N ATOM 1664 CA PHE A 110 -6.471 9.014 -5.920 1.00 0.00 C ATOM 1665 C PHE A 110 -7.490 10.009 -5.372 1.00 0.00 C ATOM 1666 O PHE A 110 -7.228 11.210 -5.303 1.00 0.00 O ATOM 1667 CB PHE A 110 -5.662 8.457 -4.748 1.00 0.00 C ATOM 1668 CG PHE A 110 -4.921 7.171 -5.020 1.00 0.00 C ATOM 1669 CD1 PHE A 110 -5.620 5.953 -5.039 1.00 0.00 C ATOM 1670 CD2 PHE A 110 -3.536 7.182 -5.236 1.00 0.00 C ATOM 1671 CE1 PHE A 110 -4.931 4.751 -5.247 1.00 0.00 C ATOM 1672 CE2 PHE A 110 -2.845 5.978 -5.428 1.00 0.00 C ATOM 1673 CZ PHE A 110 -3.542 4.761 -5.433 1.00 0.00 C ATOM 0 H PHE A 110 -4.598 9.594 -6.665 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.987 8.203 -6.433 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.940 9.212 -4.436 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.337 8.296 -3.908 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.690 5.943 -4.893 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.001 8.120 -5.254 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.471 3.816 -5.264 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.775 5.987 -5.572 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.009 3.833 -5.580 1.00 0.00 H new ATOM 1683 N SER A 111 -8.660 9.501 -4.974 1.00 0.00 N ATOM 1684 CA SER A 111 -9.647 10.298 -4.265 1.00 0.00 C ATOM 1685 C SER A 111 -9.053 10.707 -2.917 1.00 0.00 C ATOM 1686 O SER A 111 -8.242 9.964 -2.363 1.00 0.00 O ATOM 1687 CB SER A 111 -10.902 9.450 -4.059 1.00 0.00 C ATOM 1688 OG SER A 111 -11.832 10.131 -3.246 1.00 0.00 O ATOM 0 H SER A 111 -8.942 8.534 -5.136 1.00 0.00 H new ATOM 0 HA SER A 111 -9.911 11.192 -4.830 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.354 9.219 -5.024 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.634 8.500 -3.597 1.00 0.00 H new ATOM 0 HG SER A 111 -12.630 9.575 -3.126 1.00 0.00 H new ATOM 1694 N PRO A 112 -9.429 11.868 -2.369 1.00 0.00 N ATOM 1695 CA PRO A 112 -8.950 12.293 -1.067 1.00 0.00 C ATOM 1696 C PRO A 112 -9.442 11.344 0.024 1.00 0.00 C ATOM 1697 O PRO A 112 -8.905 11.350 1.129 1.00 0.00 O ATOM 1698 CB PRO A 112 -9.473 13.720 -0.887 1.00 0.00 C ATOM 1699 CG PRO A 112 -10.711 13.765 -1.777 1.00 0.00 C ATOM 1700 CD PRO A 112 -10.330 12.849 -2.940 1.00 0.00 C ATOM 0 HA PRO A 112 -7.863 12.273 -0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.720 13.928 0.154 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.733 14.460 -1.193 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -11.598 13.406 -1.254 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -10.929 14.778 -2.115 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -11.210 12.372 -3.371 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -9.847 13.409 -3.741 1.00 0.00 H new ATOM 1708 N GLU A 113 -10.458 10.524 -0.274 1.00 0.00 N ATOM 1709 CA GLU A 113 -10.951 9.523 0.663 1.00 0.00 C ATOM 1710 C GLU A 113 -9.996 8.329 0.717 1.00 0.00 C ATOM 1711 O GLU A 113 -9.746 7.789 1.791 1.00 0.00 O ATOM 1712 CB GLU A 113 -12.336 9.050 0.222 1.00 0.00 C ATOM 1713 CG GLU A 113 -13.341 10.203 0.223 1.00 0.00 C ATOM 1714 CD GLU A 113 -14.731 9.708 -0.168 1.00 0.00 C ATOM 1715 OE1 GLU A 113 -15.017 9.678 -1.388 1.00 0.00 O ATOM 1716 OE2 GLU A 113 -15.505 9.364 0.753 1.00 0.00 O ATOM 0 H GLU A 113 -10.954 10.540 -1.165 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.014 9.969 1.656 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.275 8.619 -0.777 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.683 8.261 0.889 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.377 10.660 1.212 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.016 10.976 -0.473 1.00 0.00 H new ATOM 1723 N ASP A 114 -9.454 7.910 -0.434 1.00 0.00 N ATOM 1724 CA ASP A 114 -8.492 6.823 -0.494 1.00 0.00 C ATOM 1725 C ASP A 114 -7.130 7.291 0.018 1.00 0.00 C ATOM 1726 O ASP A 114 -6.406 6.523 0.649 1.00 0.00 O ATOM 1727 CB ASP A 114 -8.363 6.352 -1.945 1.00 0.00 C ATOM 1728 CG ASP A 114 -9.656 5.726 -2.457 1.00 0.00 C ATOM 1729 OD1 ASP A 114 -10.240 4.900 -1.718 1.00 0.00 O ATOM 1730 OD2 ASP A 114 -10.051 6.080 -3.589 1.00 0.00 O ATOM 0 H ASP A 114 -9.675 8.319 -1.342 1.00 0.00 H new ATOM 0 HA ASP A 114 -8.836 6.002 0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.093 7.197 -2.578 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.553 5.626 -2.020 1.00 0.00 H new ATOM 1735 N ALA A 115 -6.772 8.551 -0.248 1.00 0.00 N ATOM 1736 CA ALA A 115 -5.530 9.107 0.252 1.00 0.00 C ATOM 1737 C ALA A 115 -5.570 9.261 1.773 1.00 0.00 C ATOM 1738 O ALA A 115 -4.528 9.211 2.426 1.00 0.00 O ATOM 1739 CB ALA A 115 -5.283 10.451 -0.426 1.00 0.00 C ATOM 0 H ALA A 115 -7.330 9.197 -0.807 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.711 8.427 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.351 10.879 -0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.215 10.307 -1.504 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -6.107 11.129 -0.202 1.00 0.00 H new ATOM 1745 N ALA A 116 -6.764 9.449 2.342 1.00 0.00 N ATOM 1746 CA ALA A 116 -6.937 9.553 3.786 1.00 0.00 C ATOM 1747 C ALA A 116 -6.921 8.167 4.425 1.00 0.00 C ATOM 1748 O ALA A 116 -6.548 8.016 5.586 1.00 0.00 O ATOM 1749 CB ALA A 116 -8.271 10.236 4.072 1.00 0.00 C ATOM 0 H ALA A 116 -7.632 9.533 1.813 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.119 10.137 4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -8.413 10.320 5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.273 11.231 3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.081 9.645 3.644 1.00 0.00 H new ATOM 1755 N TYR A 117 -7.328 7.155 3.654 1.00 0.00 N ATOM 1756 CA TYR A 117 -7.385 5.770 4.086 1.00 0.00 C ATOM 1757 C TYR A 117 -5.986 5.155 4.144 1.00 0.00 C ATOM 1758 O TYR A 117 -5.779 4.177 4.860 1.00 0.00 O ATOM 1759 CB TYR A 117 -8.284 5.033 3.092 1.00 0.00 C ATOM 1760 CG TYR A 117 -8.305 3.527 3.190 1.00 0.00 C ATOM 1761 CD1 TYR A 117 -8.998 2.886 4.226 1.00 0.00 C ATOM 1762 CD2 TYR A 117 -7.636 2.773 2.215 1.00 0.00 C ATOM 1763 CE1 TYR A 117 -9.053 1.486 4.271 1.00 0.00 C ATOM 1764 CE2 TYR A 117 -7.692 1.375 2.247 1.00 0.00 C ATOM 1765 CZ TYR A 117 -8.405 0.724 3.275 1.00 0.00 C ATOM 1766 OH TYR A 117 -8.478 -0.636 3.302 1.00 0.00 O ATOM 0 H TYR A 117 -7.633 7.287 2.690 1.00 0.00 H new ATOM 0 HA TYR A 117 -7.791 5.692 5.095 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.303 5.397 3.219 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.972 5.305 2.084 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -9.490 3.471 4.990 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.076 3.272 1.438 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.590 0.991 5.066 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.190 0.796 1.486 1.00 0.00 H new ATOM 0 HH TYR A 117 -7.978 -1.006 2.544 1.00 0.00 H new ATOM 1776 N LEU A 118 -5.024 5.715 3.404 1.00 0.00 N ATOM 1777 CA LEU A 118 -3.647 5.232 3.400 1.00 0.00 C ATOM 1778 C LEU A 118 -2.779 5.877 4.483 1.00 0.00 C ATOM 1779 O LEU A 118 -1.642 5.446 4.673 1.00 0.00 O ATOM 1780 CB LEU A 118 -3.022 5.509 2.030 1.00 0.00 C ATOM 1781 CG LEU A 118 -3.596 4.610 0.935 1.00 0.00 C ATOM 1782 CD1 LEU A 118 -2.952 4.990 -0.393 1.00 0.00 C ATOM 1783 CD2 LEU A 118 -3.295 3.140 1.225 1.00 0.00 C ATOM 0 H LEU A 118 -5.182 6.516 2.792 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.683 4.163 3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.187 6.553 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.944 5.362 2.089 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.677 4.745 0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.351 4.357 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.170 6.034 -0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.873 4.851 -0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.713 2.520 0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.216 2.992 1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.741 2.859 2.179 1.00 0.00 H new ATOM 1795 N ILE A 119 -3.284 6.893 5.191 1.00 0.00 N ATOM 1796 CA ILE A 119 -2.514 7.564 6.238 1.00 0.00 C ATOM 1797 C ILE A 119 -3.361 7.794 7.492 1.00 0.00 C ATOM 1798 O ILE A 119 -2.989 8.578 8.362 1.00 0.00 O ATOM 1799 CB ILE A 119 -1.877 8.859 5.711 1.00 0.00 C ATOM 1800 CG1 ILE A 119 -2.941 9.931 5.449 1.00 0.00 C ATOM 1801 CG2 ILE A 119 -1.049 8.567 4.453 1.00 0.00 C ATOM 1802 CD1 ILE A 119 -2.387 11.142 4.700 1.00 0.00 C ATOM 0 H ILE A 119 -4.223 7.267 5.056 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.696 6.907 6.533 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.206 9.253 6.475 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.756 9.494 4.872 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.362 10.259 6.399 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.602 9.492 4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.261 7.854 4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.695 8.147 3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.184 11.868 4.542 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.590 11.599 5.287 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.990 10.823 3.736 1.00 0.00 H new ATOM 1814 N GLU A 120 -4.504 7.102 7.574 1.00 0.00 N ATOM 1815 CA GLU A 120 -5.435 7.113 8.701 1.00 0.00 C ATOM 1816 C GLU A 120 -5.766 8.510 9.246 1.00 0.00 C ATOM 1817 O GLU A 120 -5.480 8.824 10.402 1.00 0.00 O ATOM 1818 CB GLU A 120 -5.006 6.109 9.780 1.00 0.00 C ATOM 1819 CG GLU A 120 -3.596 6.343 10.328 1.00 0.00 C ATOM 1820 CD GLU A 120 -3.270 5.322 11.418 1.00 0.00 C ATOM 1821 OE1 GLU A 120 -2.900 4.184 11.053 1.00 0.00 O ATOM 1822 OE2 GLU A 120 -3.390 5.686 12.610 1.00 0.00 O ATOM 0 H GLU A 120 -4.816 6.491 6.819 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.394 6.774 8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.717 6.153 10.605 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.061 5.102 9.366 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.868 6.267 9.520 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.519 7.352 10.732 1.00 0.00 H new ATOM 1829 N VAL A 121 -6.371 9.346 8.399 1.00 0.00 N ATOM 1830 CA VAL A 121 -6.858 10.675 8.767 1.00 0.00 C ATOM 1831 C VAL A 121 -8.239 10.898 8.151 1.00 0.00 C ATOM 1832 O VAL A 121 -8.765 10.019 7.469 1.00 0.00 O ATOM 1833 CB VAL A 121 -5.891 11.769 8.295 1.00 0.00 C ATOM 1834 CG1 VAL A 121 -4.529 11.637 8.975 1.00 0.00 C ATOM 1835 CG2 VAL A 121 -5.725 11.733 6.776 1.00 0.00 C ATOM 0 H VAL A 121 -6.539 9.113 7.420 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.925 10.731 9.853 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.323 12.729 8.577 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.867 12.426 8.619 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.651 11.725 10.055 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.096 10.665 8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.035 12.518 6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.329 10.763 6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.693 11.892 6.300 1.00 0.00 H new ATOM 1845 N ASP A 122 -8.835 12.070 8.383 1.00 0.00 N ATOM 1846 CA ASP A 122 -10.101 12.430 7.761 1.00 0.00 C ATOM 1847 C ASP A 122 -9.855 12.943 6.341 1.00 0.00 C ATOM 1848 O ASP A 122 -8.743 13.352 6.007 1.00 0.00 O ATOM 1849 CB ASP A 122 -10.786 13.513 8.592 1.00 0.00 C ATOM 1850 CG ASP A 122 -12.189 13.812 8.071 1.00 0.00 C ATOM 1851 OD1 ASP A 122 -13.101 13.014 8.379 1.00 0.00 O ATOM 1852 OD2 ASP A 122 -12.339 14.839 7.369 1.00 0.00 O ATOM 0 H ASP A 122 -8.454 12.786 9.002 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.743 11.550 7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.843 13.193 9.633 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.187 14.423 8.571 1.00 0.00 H new ATOM 1857 N THR A 123 -10.889 12.927 5.497 1.00 0.00 N ATOM 1858 CA THR A 123 -10.774 13.401 4.125 1.00 0.00 C ATOM 1859 C THR A 123 -10.374 14.877 4.092 1.00 0.00 C ATOM 1860 O THR A 123 -9.609 15.293 3.222 1.00 0.00 O ATOM 1861 CB THR A 123 -12.119 13.211 3.423 1.00 0.00 C ATOM 1862 OG1 THR A 123 -12.549 11.877 3.588 1.00 0.00 O ATOM 1863 CG2 THR A 123 -12.007 13.505 1.931 1.00 0.00 C ATOM 0 H THR A 123 -11.818 12.588 5.746 1.00 0.00 H new ATOM 0 HA THR A 123 -10.000 12.829 3.613 1.00 0.00 H new ATOM 0 HB THR A 123 -12.834 13.904 3.867 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.412 11.754 3.140 1.00 0.00 H new ATOM 0 HG21 THR A 123 -12.978 13.362 1.458 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.682 14.535 1.787 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.281 12.829 1.480 1.00 0.00 H new ATOM 1871 N SER A 124 -10.887 15.672 5.035 1.00 0.00 N ATOM 1872 CA SER A 124 -10.594 17.097 5.090 1.00 0.00 C ATOM 1873 C SER A 124 -9.165 17.342 5.569 1.00 0.00 C ATOM 1874 O SER A 124 -8.583 18.381 5.265 1.00 0.00 O ATOM 1875 CB SER A 124 -11.595 17.770 6.028 1.00 0.00 C ATOM 1876 OG SER A 124 -11.415 19.170 6.015 1.00 0.00 O ATOM 0 H SER A 124 -11.511 15.345 5.773 1.00 0.00 H new ATOM 0 HA SER A 124 -10.683 17.522 4.090 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.612 17.525 5.722 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.466 17.390 7.041 1.00 0.00 H new ATOM 0 HG SER A 124 -12.063 19.589 6.619 1.00 0.00 H new ATOM 1882 N GLU A 125 -8.585 16.397 6.317 1.00 0.00 N ATOM 1883 CA GLU A 125 -7.208 16.548 6.761 1.00 0.00 C ATOM 1884 C GLU A 125 -6.256 16.366 5.585 1.00 0.00 C ATOM 1885 O GLU A 125 -5.216 17.022 5.540 1.00 0.00 O ATOM 1886 CB GLU A 125 -6.884 15.546 7.867 1.00 0.00 C ATOM 1887 CG GLU A 125 -7.616 15.914 9.158 1.00 0.00 C ATOM 1888 CD GLU A 125 -7.250 14.962 10.292 1.00 0.00 C ATOM 1889 OE1 GLU A 125 -7.891 13.891 10.382 1.00 0.00 O ATOM 1890 OE2 GLU A 125 -6.328 15.309 11.064 1.00 0.00 O ATOM 0 H GLU A 125 -9.043 15.537 6.620 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.083 17.553 7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.172 14.543 7.552 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.809 15.528 8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.365 16.936 9.443 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.692 15.885 8.989 1.00 0.00 H new ATOM 1897 N VAL A 126 -6.590 15.493 4.632 1.00 0.00 N ATOM 1898 CA VAL A 126 -5.756 15.311 3.451 1.00 0.00 C ATOM 1899 C VAL A 126 -5.758 16.585 2.618 1.00 0.00 C ATOM 1900 O VAL A 126 -4.726 16.951 2.060 1.00 0.00 O ATOM 1901 CB VAL A 126 -6.258 14.139 2.608 1.00 0.00 C ATOM 1902 CG1 VAL A 126 -5.436 13.992 1.328 1.00 0.00 C ATOM 1903 CG2 VAL A 126 -6.124 12.840 3.396 1.00 0.00 C ATOM 0 H VAL A 126 -7.425 14.908 4.657 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.739 15.091 3.776 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.300 14.337 2.356 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.814 13.151 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.515 14.905 0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.392 13.815 1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.483 12.008 2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.077 12.676 3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.715 12.906 4.309 1.00 0.00 H new ATOM 1913 N GLU A 127 -6.907 17.261 2.530 1.00 0.00 N ATOM 1914 CA GLU A 127 -7.004 18.505 1.782 1.00 0.00 C ATOM 1915 C GLU A 127 -6.064 19.557 2.364 1.00 0.00 C ATOM 1916 O GLU A 127 -5.489 20.354 1.622 1.00 0.00 O ATOM 1917 CB GLU A 127 -8.450 19.005 1.807 1.00 0.00 C ATOM 1918 CG GLU A 127 -9.346 18.096 0.972 1.00 0.00 C ATOM 1919 CD GLU A 127 -10.779 18.623 0.931 1.00 0.00 C ATOM 1920 OE1 GLU A 127 -11.000 19.635 0.231 1.00 0.00 O ATOM 1921 OE2 GLU A 127 -11.644 18.013 1.601 1.00 0.00 O ATOM 0 H GLU A 127 -7.778 16.963 2.969 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.707 18.323 0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.812 19.037 2.835 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.495 20.023 1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.953 18.024 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.337 17.089 1.389 1.00 0.00 H new ATOM 1928 N THR A 128 -5.898 19.567 3.689 1.00 0.00 N ATOM 1929 CA THR A 128 -4.986 20.494 4.342 1.00 0.00 C ATOM 1930 C THR A 128 -3.538 20.045 4.162 1.00 0.00 C ATOM 1931 O THR A 128 -2.655 20.882 3.973 1.00 0.00 O ATOM 1932 CB THR A 128 -5.324 20.574 5.833 1.00 0.00 C ATOM 1933 OG1 THR A 128 -6.662 20.985 5.988 1.00 0.00 O ATOM 1934 CG2 THR A 128 -4.425 21.585 6.543 1.00 0.00 C ATOM 0 H THR A 128 -6.387 18.940 4.327 1.00 0.00 H new ATOM 0 HA THR A 128 -5.099 21.478 3.886 1.00 0.00 H new ATOM 0 HB THR A 128 -5.170 19.587 6.270 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.260 20.242 5.764 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.685 21.623 7.601 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.383 21.283 6.436 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.565 22.571 6.099 1.00 0.00 H new ATOM 1942 N LEU A 129 -3.279 18.734 4.213 1.00 0.00 N ATOM 1943 CA LEU A 129 -1.928 18.212 4.088 1.00 0.00 C ATOM 1944 C LEU A 129 -1.345 18.485 2.707 1.00 0.00 C ATOM 1945 O LEU A 129 -0.150 18.748 2.597 1.00 0.00 O ATOM 1946 CB LEU A 129 -1.930 16.706 4.374 1.00 0.00 C ATOM 1947 CG LEU A 129 -1.401 16.386 5.777 1.00 0.00 C ATOM 1948 CD1 LEU A 129 -2.210 17.073 6.876 1.00 0.00 C ATOM 1949 CD2 LEU A 129 -1.458 14.878 5.999 1.00 0.00 C ATOM 0 H LEU A 129 -3.995 18.019 4.341 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.298 18.723 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.944 16.319 4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.318 16.195 3.631 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.378 16.757 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.794 16.814 7.850 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.166 18.153 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.247 16.743 6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.083 14.642 6.995 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.489 14.536 5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.843 14.377 5.252 1.00 0.00 H new ATOM 1961 N VAL A 130 -2.160 18.429 1.647 1.00 0.00 N ATOM 1962 CA VAL A 130 -1.654 18.713 0.310 1.00 0.00 C ATOM 1963 C VAL A 130 -1.540 20.212 0.078 1.00 0.00 C ATOM 1964 O VAL A 130 -0.690 20.641 -0.698 1.00 0.00 O ATOM 1965 CB VAL A 130 -2.534 18.080 -0.772 1.00 0.00 C ATOM 1966 CG1 VAL A 130 -2.552 16.560 -0.609 1.00 0.00 C ATOM 1967 CG2 VAL A 130 -3.965 18.612 -0.752 1.00 0.00 C ATOM 0 H VAL A 130 -3.152 18.194 1.691 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.660 18.270 0.242 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.098 18.351 -1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -3.180 16.119 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.537 16.172 -0.700 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.951 16.304 0.372 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.544 18.129 -1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.419 18.398 0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.955 19.689 -0.918 1.00 0.00 H new ATOM 1977 N THR A 131 -2.379 21.012 0.746 1.00 0.00 N ATOM 1978 CA THR A 131 -2.312 22.461 0.612 1.00 0.00 C ATOM 1979 C THR A 131 -1.029 22.983 1.248 1.00 0.00 C ATOM 1980 O THR A 131 -0.403 23.899 0.718 1.00 0.00 O ATOM 1981 CB THR A 131 -3.531 23.099 1.283 1.00 0.00 C ATOM 1982 OG1 THR A 131 -4.702 22.720 0.595 1.00 0.00 O ATOM 1983 CG2 THR A 131 -3.443 24.622 1.260 1.00 0.00 C ATOM 0 H THR A 131 -3.106 20.678 1.379 1.00 0.00 H new ATOM 0 HA THR A 131 -2.311 22.724 -0.446 1.00 0.00 H new ATOM 0 HB THR A 131 -3.557 22.756 2.317 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.082 21.919 1.013 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.323 25.045 1.744 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.547 24.943 1.792 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.395 24.968 0.228 1.00 0.00 H new ATOM 1991 N GLU A 132 -0.628 22.407 2.383 1.00 0.00 N ATOM 1992 CA GLU A 132 0.596 22.810 3.051 1.00 0.00 C ATOM 1993 C GLU A 132 1.813 22.207 2.354 1.00 0.00 C ATOM 1994 O GLU A 132 2.904 22.770 2.425 1.00 0.00 O ATOM 1995 CB GLU A 132 0.557 22.353 4.511 1.00 0.00 C ATOM 1996 CG GLU A 132 -0.539 23.086 5.289 1.00 0.00 C ATOM 1997 CD GLU A 132 -0.241 24.584 5.389 1.00 0.00 C ATOM 1998 OE1 GLU A 132 0.684 24.939 6.152 1.00 0.00 O ATOM 1999 OE2 GLU A 132 -0.942 25.363 4.704 1.00 0.00 O ATOM 0 H GLU A 132 -1.139 21.660 2.854 1.00 0.00 H new ATOM 0 HA GLU A 132 0.676 23.896 3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.381 21.278 4.554 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.524 22.537 4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.500 22.936 4.797 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.624 22.662 6.290 1.00 0.00 H new ATOM 2006 N ALA A 133 1.639 21.068 1.674 1.00 0.00 N ATOM 2007 CA ALA A 133 2.741 20.434 0.974 1.00 0.00 C ATOM 2008 C ALA A 133 3.142 21.264 -0.242 1.00 0.00 C ATOM 2009 O ALA A 133 4.320 21.569 -0.410 1.00 0.00 O ATOM 2010 CB ALA A 133 2.326 19.029 0.545 1.00 0.00 C ATOM 0 H ALA A 133 0.749 20.576 1.599 1.00 0.00 H new ATOM 0 HA ALA A 133 3.601 20.366 1.641 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.152 18.550 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.067 18.441 1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.462 19.091 -0.116 1.00 0.00 H new ATOM 2016 N LEU A 134 2.174 21.635 -1.090 1.00 0.00 N ATOM 2017 CA LEU A 134 2.449 22.432 -2.272 1.00 0.00 C ATOM 2018 C LEU A 134 2.891 23.842 -1.893 1.00 0.00 C ATOM 2019 O LEU A 134 3.549 24.513 -2.687 1.00 0.00 O ATOM 2020 CB LEU A 134 1.232 22.425 -3.212 1.00 0.00 C ATOM 2021 CG LEU A 134 -0.031 23.076 -2.635 1.00 0.00 C ATOM 2022 CD1 LEU A 134 -0.051 24.590 -2.837 1.00 0.00 C ATOM 2023 CD2 LEU A 134 -1.250 22.508 -3.361 1.00 0.00 C ATOM 0 H LEU A 134 1.191 21.390 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 134 3.281 21.985 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.500 22.940 -4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.002 21.393 -3.478 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.045 22.864 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.966 25.002 -2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.812 25.035 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.014 24.815 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.156 22.962 -2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.174 22.727 -4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.290 21.429 -3.215 1.00 0.00 H new ATOM 2035 N ALA A 135 2.538 24.297 -0.687 1.00 0.00 N ATOM 2036 CA ALA A 135 3.003 25.585 -0.210 1.00 0.00 C ATOM 2037 C ALA A 135 4.507 25.535 0.042 1.00 0.00 C ATOM 2038 O ALA A 135 5.204 26.524 -0.180 1.00 0.00 O ATOM 2039 CB ALA A 135 2.255 25.953 1.072 1.00 0.00 C ATOM 0 H ALA A 135 1.937 23.792 -0.035 1.00 0.00 H new ATOM 0 HA ALA A 135 2.806 26.346 -0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.604 26.921 1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.186 26.006 0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.442 25.195 1.833 1.00 0.00 H new ATOM 2045 N GLU A 136 5.018 24.387 0.499 1.00 0.00 N ATOM 2046 CA GLU A 136 6.447 24.214 0.708 1.00 0.00 C ATOM 2047 C GLU A 136 7.161 23.878 -0.599 1.00 0.00 C ATOM 2048 O GLU A 136 8.377 24.041 -0.679 1.00 0.00 O ATOM 2049 CB GLU A 136 6.722 23.125 1.743 1.00 0.00 C ATOM 2050 CG GLU A 136 6.276 23.574 3.134 1.00 0.00 C ATOM 2051 CD GLU A 136 6.913 22.701 4.212 1.00 0.00 C ATOM 2052 OE1 GLU A 136 6.300 21.673 4.569 1.00 0.00 O ATOM 2053 OE2 GLU A 136 8.017 23.080 4.666 1.00 0.00 O ATOM 0 H GLU A 136 4.457 23.567 0.729 1.00 0.00 H new ATOM 0 HA GLU A 136 6.836 25.161 1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 136 6.196 22.211 1.465 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.786 22.889 1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.554 24.616 3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.190 23.519 3.209 1.00 0.00 H new ATOM 2060 N ILE A 137 6.430 23.419 -1.620 1.00 0.00 N ATOM 2061 CA ILE A 137 7.021 23.204 -2.930 1.00 0.00 C ATOM 2062 C ILE A 137 7.371 24.558 -3.539 1.00 0.00 C ATOM 2063 O ILE A 137 8.508 24.772 -3.947 1.00 0.00 O ATOM 2064 CB ILE A 137 6.054 22.423 -3.840 1.00 0.00 C ATOM 2065 CG1 ILE A 137 5.871 20.970 -3.382 1.00 0.00 C ATOM 2066 CG2 ILE A 137 6.564 22.426 -5.286 1.00 0.00 C ATOM 2067 CD1 ILE A 137 7.183 20.185 -3.322 1.00 0.00 C ATOM 0 H ILE A 137 5.437 23.193 -1.559 1.00 0.00 H new ATOM 0 HA ILE A 137 7.928 22.608 -2.830 1.00 0.00 H new ATOM 0 HB ILE A 137 5.089 22.926 -3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.406 20.963 -2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.185 20.466 -4.062 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.871 21.870 -5.917 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.637 23.453 -5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.547 21.957 -5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.982 19.166 -2.991 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.639 20.162 -4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.864 20.667 -2.620 1.00 0.00 H new ATOM 2079 N GLU A 138 6.401 25.473 -3.599 1.00 0.00 N ATOM 2080 CA GLU A 138 6.615 26.787 -4.191 1.00 0.00 C ATOM 2081 C GLU A 138 7.501 27.670 -3.310 1.00 0.00 C ATOM 2082 O GLU A 138 8.033 28.673 -3.785 1.00 0.00 O ATOM 2083 CB GLU A 138 5.266 27.469 -4.428 1.00 0.00 C ATOM 2084 CG GLU A 138 4.440 26.694 -5.456 1.00 0.00 C ATOM 2085 CD GLU A 138 3.138 27.428 -5.769 1.00 0.00 C ATOM 2086 OE1 GLU A 138 2.180 27.282 -4.977 1.00 0.00 O ATOM 2087 OE2 GLU A 138 3.108 28.133 -6.804 1.00 0.00 O ATOM 0 H GLU A 138 5.457 25.323 -3.242 1.00 0.00 H new ATOM 0 HA GLU A 138 7.131 26.648 -5.141 1.00 0.00 H new ATOM 0 HB2 GLU A 138 4.717 27.536 -3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.425 28.489 -4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 138 5.018 26.564 -6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 138 4.218 25.697 -5.074 1.00 0.00 H new ATOM 2094 N LYS A 139 7.670 27.313 -2.032 1.00 0.00 N ATOM 2095 CA LYS A 139 8.509 28.065 -1.113 1.00 0.00 C ATOM 2096 C LYS A 139 9.984 28.037 -1.517 1.00 0.00 C ATOM 2097 O LYS A 139 10.739 28.913 -1.098 1.00 0.00 O ATOM 2098 CB LYS A 139 8.329 27.479 0.291 1.00 0.00 C ATOM 2099 CG LYS A 139 9.150 28.225 1.346 1.00 0.00 C ATOM 2100 CD LYS A 139 8.797 27.732 2.751 1.00 0.00 C ATOM 2101 CE LYS A 139 9.149 26.254 2.933 1.00 0.00 C ATOM 2102 NZ LYS A 139 8.850 25.803 4.306 1.00 0.00 N ATOM 0 H LYS A 139 7.227 26.495 -1.613 1.00 0.00 H new ATOM 0 HA LYS A 139 8.202 29.111 -1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.274 27.515 0.564 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.621 26.429 0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.213 28.076 1.159 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.960 29.296 1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.331 28.328 3.491 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.732 27.878 2.932 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.587 25.652 2.219 1.00 0.00 H new ATOM 0 HE3 LYS A 139 10.206 26.099 2.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 8.553 24.806 4.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 9.701 25.900 4.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 8.085 26.385 4.704 1.00 0.00 H new ATOM 2116 N GLN A 140 10.407 27.050 -2.316 1.00 0.00 N ATOM 2117 CA GLN A 140 11.831 26.882 -2.573 1.00 0.00 C ATOM 2118 C GLN A 140 12.166 26.166 -3.882 1.00 0.00 C ATOM 2119 O GLN A 140 13.074 26.604 -4.581 1.00 0.00 O ATOM 2120 CB GLN A 140 12.407 26.091 -1.392 1.00 0.00 C ATOM 2121 CG GLN A 140 11.705 24.735 -1.214 1.00 0.00 C ATOM 2122 CD GLN A 140 11.979 24.138 0.157 1.00 0.00 C ATOM 2123 OE1 GLN A 140 13.118 24.081 0.613 1.00 0.00 O ATOM 2124 NE2 GLN A 140 10.922 23.687 0.826 1.00 0.00 N ATOM 0 H GLN A 140 9.799 26.376 -2.781 1.00 0.00 H new ATOM 0 HA GLN A 140 12.269 27.875 -2.676 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.474 25.930 -1.549 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.304 26.676 -0.478 1.00 0.00 H new ATOM 0 HG2 GLN A 140 10.631 24.861 -1.349 1.00 0.00 H new ATOM 0 HG3 GLN A 140 12.044 24.045 -1.986 1.00 0.00 H new ATOM 0 HE21 GLN A 140 9.991 23.752 0.413 1.00 0.00 H new ATOM 0 HE22 GLN A 140 11.042 23.276 1.752 1.00 0.00 H new ATOM 2133 N THR A 141 11.452 25.082 -4.209 1.00 0.00 N ATOM 2134 CA THR A 141 11.765 24.141 -5.292 1.00 0.00 C ATOM 2135 C THR A 141 13.227 23.675 -5.372 1.00 0.00 C ATOM 2136 O THR A 141 13.542 22.854 -6.233 1.00 0.00 O ATOM 2137 CB THR A 141 11.295 24.646 -6.661 1.00 0.00 C ATOM 2138 OG1 THR A 141 12.016 25.791 -7.062 1.00 0.00 O ATOM 2139 CG2 THR A 141 9.805 24.984 -6.652 1.00 0.00 C ATOM 0 H THR A 141 10.604 24.825 -3.704 1.00 0.00 H new ATOM 0 HA THR A 141 11.192 23.256 -5.016 1.00 0.00 H new ATOM 0 HB THR A 141 11.477 23.837 -7.368 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.527 26.139 -6.301 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.506 25.339 -7.638 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.231 24.093 -6.398 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.613 25.762 -5.913 1.00 0.00 H new ATOM 2147 N ARG A 142 14.128 24.159 -4.510 1.00 0.00 N ATOM 2148 CA ARG A 142 15.507 23.679 -4.443 1.00 0.00 C ATOM 2149 C ARG A 142 16.102 23.959 -3.065 1.00 0.00 C ATOM 2150 O ARG A 142 15.550 24.744 -2.300 1.00 0.00 O ATOM 2151 CB ARG A 142 16.364 24.285 -5.564 1.00 0.00 C ATOM 2152 CG ARG A 142 16.976 25.658 -5.264 1.00 0.00 C ATOM 2153 CD ARG A 142 15.908 26.719 -5.025 1.00 0.00 C ATOM 2154 NE ARG A 142 16.502 28.050 -4.874 1.00 0.00 N ATOM 2155 CZ ARG A 142 15.787 29.168 -4.741 1.00 0.00 C ATOM 2156 NH1 ARG A 142 14.456 29.127 -4.738 1.00 0.00 N ATOM 2157 NH2 ARG A 142 16.403 30.338 -4.610 1.00 0.00 N ATOM 0 H ARG A 142 13.918 24.897 -3.838 1.00 0.00 H new ATOM 0 HA ARG A 142 15.502 22.600 -4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 142 17.172 23.590 -5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 142 15.750 24.369 -6.461 1.00 0.00 H new ATOM 0 HG2 ARG A 142 17.617 25.585 -4.386 1.00 0.00 H new ATOM 0 HG3 ARG A 142 17.610 25.962 -6.097 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.206 26.725 -5.858 1.00 0.00 H new ATOM 0 HD3 ARG A 142 15.339 26.469 -4.130 1.00 0.00 H new ATOM 0 HE ARG A 142 17.519 28.126 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.973 28.234 -4.838 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.919 29.988 -4.636 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.422 30.381 -4.611 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.857 31.193 -4.508 1.00 0.00 H new ATOM 2171 N ALA A 143 17.231 23.318 -2.759 1.00 0.00 N ATOM 2172 CA ALA A 143 17.919 23.483 -1.485 1.00 0.00 C ATOM 2173 C ALA A 143 19.433 23.352 -1.672 1.00 0.00 C ATOM 2174 O ALA A 143 20.151 23.029 -0.725 1.00 0.00 O ATOM 2175 CB ALA A 143 17.392 22.448 -0.489 1.00 0.00 C ATOM 0 H ALA A 143 17.693 22.667 -3.394 1.00 0.00 H new ATOM 0 HA ALA A 143 17.723 24.480 -1.091 1.00 0.00 H new ATOM 0 HB1 ALA A 143 17.904 22.568 0.466 1.00 0.00 H new ATOM 0 HB2 ALA A 143 16.321 22.592 -0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 143 17.575 21.445 -0.875 1.00 0.00 H new ATOM 2181 N LEU A 144 19.919 23.601 -2.894 1.00 0.00 N ATOM 2182 CA LEU A 144 21.333 23.502 -3.236 1.00 0.00 C ATOM 2183 C LEU A 144 21.740 24.667 -4.138 1.00 0.00 C ATOM 2184 O LEU A 144 20.896 25.480 -4.516 1.00 0.00 O ATOM 2185 CB LEU A 144 21.619 22.141 -3.885 1.00 0.00 C ATOM 2186 CG LEU A 144 21.196 22.024 -5.357 1.00 0.00 C ATOM 2187 CD1 LEU A 144 21.543 20.620 -5.849 1.00 0.00 C ATOM 2188 CD2 LEU A 144 19.697 22.244 -5.568 1.00 0.00 C ATOM 0 H LEU A 144 19.330 23.880 -3.679 1.00 0.00 H new ATOM 0 HA LEU A 144 21.935 23.568 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 144 22.687 21.938 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 144 21.107 21.367 -3.313 1.00 0.00 H new ATOM 0 HG LEU A 144 21.726 22.800 -5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 144 21.250 20.518 -6.894 1.00 0.00 H new ATOM 0 HD12 LEU A 144 22.617 20.457 -5.756 1.00 0.00 H new ATOM 0 HD13 LEU A 144 21.011 19.882 -5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 144 19.461 22.149 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 144 19.137 21.499 -5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 144 19.424 23.241 -5.224 1.00 0.00 H new ATOM 2200 N GLU A 145 23.029 24.747 -4.483 1.00 0.00 N ATOM 2201 CA GLU A 145 23.590 25.856 -5.249 1.00 0.00 C ATOM 2202 C GLU A 145 23.327 27.193 -4.543 1.00 0.00 C ATOM 2203 O GLU A 145 23.330 28.254 -5.169 1.00 0.00 O ATOM 2204 CB GLU A 145 23.066 25.804 -6.690 1.00 0.00 C ATOM 2205 CG GLU A 145 23.978 26.574 -7.647 1.00 0.00 C ATOM 2206 CD GLU A 145 23.494 26.422 -9.086 1.00 0.00 C ATOM 2207 OE1 GLU A 145 22.631 27.229 -9.499 1.00 0.00 O ATOM 2208 OE2 GLU A 145 23.990 25.497 -9.767 1.00 0.00 O ATOM 0 H GLU A 145 23.716 24.035 -4.234 1.00 0.00 H new ATOM 0 HA GLU A 145 24.675 25.762 -5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.991 24.766 -7.014 1.00 0.00 H new ATOM 0 HB3 GLU A 145 22.061 26.223 -6.728 1.00 0.00 H new ATOM 0 HG2 GLU A 145 23.995 27.629 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 145 25.000 26.205 -7.560 1.00 0.00 H new ATOM 2215 N LEU A 146 23.097 27.130 -3.229 1.00 0.00 N ATOM 2216 CA LEU A 146 22.845 28.284 -2.382 1.00 0.00 C ATOM 2217 C LEU A 146 24.095 29.156 -2.235 1.00 0.00 C ATOM 2218 O LEU A 146 25.106 28.930 -2.901 1.00 0.00 O ATOM 2219 CB LEU A 146 22.351 27.796 -1.012 1.00 0.00 C ATOM 2220 CG LEU A 146 20.890 28.164 -0.733 1.00 0.00 C ATOM 2221 CD1 LEU A 146 20.687 29.680 -0.724 1.00 0.00 C ATOM 2222 CD2 LEU A 146 19.957 27.528 -1.764 1.00 0.00 C ATOM 0 H LEU A 146 23.082 26.248 -2.717 1.00 0.00 H new ATOM 0 HA LEU A 146 22.079 28.905 -2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 146 22.463 26.713 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 146 22.982 28.222 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 146 20.645 27.775 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.640 29.906 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 146 21.309 30.126 0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.967 30.090 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 146 18.927 27.806 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 146 20.221 27.881 -2.761 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.057 26.443 -1.725 1.00 0.00 H new ATOM 2234 N VAL A 147 24.020 30.156 -1.354 1.00 0.00 N ATOM 2235 CA VAL A 147 25.097 31.114 -1.128 1.00 0.00 C ATOM 2236 C VAL A 147 25.418 31.199 0.366 1.00 0.00 C ATOM 2237 O VAL A 147 24.553 30.928 1.201 1.00 0.00 O ATOM 2238 CB VAL A 147 24.705 32.485 -1.690 1.00 0.00 C ATOM 2239 CG1 VAL A 147 24.557 32.410 -3.210 1.00 0.00 C ATOM 2240 CG2 VAL A 147 23.391 32.991 -1.087 1.00 0.00 C ATOM 0 H VAL A 147 23.199 30.323 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 147 25.994 30.778 -1.648 1.00 0.00 H new ATOM 0 HB VAL A 147 25.500 33.182 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 147 24.278 33.390 -3.597 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.504 32.101 -3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 147 23.783 31.686 -3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 147 23.148 33.965 -1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 147 22.591 32.286 -1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.498 33.082 -0.006 1.00 0.00 H new ATOM 2250 N PRO A 148 26.657 31.569 0.713 1.00 0.00 N ATOM 2251 CA PRO A 148 27.135 31.659 2.084 1.00 0.00 C ATOM 2252 C PRO A 148 26.537 32.856 2.826 1.00 0.00 C ATOM 2253 O PRO A 148 25.807 33.657 2.240 1.00 0.00 O ATOM 2254 CB PRO A 148 28.653 31.791 1.963 1.00 0.00 C ATOM 2255 CG PRO A 148 28.833 32.505 0.625 1.00 0.00 C ATOM 2256 CD PRO A 148 27.712 31.911 -0.224 1.00 0.00 C ATOM 0 HA PRO A 148 26.839 30.786 2.665 1.00 0.00 H new ATOM 0 HB2 PRO A 148 29.075 32.367 2.787 1.00 0.00 H new ATOM 0 HB3 PRO A 148 29.144 30.818 1.970 1.00 0.00 H new ATOM 0 HG2 PRO A 148 28.735 33.586 0.726 1.00 0.00 H new ATOM 0 HG3 PRO A 148 29.815 32.313 0.192 1.00 0.00 H new ATOM 0 HD2 PRO A 148 27.360 32.627 -0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 148 28.055 31.031 -0.767 1.00 0.00 H new ATOM 2264 N ARG A 149 26.873 32.946 4.118 1.00 0.00 N ATOM 2265 CA ARG A 149 26.441 33.954 5.088 1.00 0.00 C ATOM 2266 C ARG A 149 24.944 34.275 5.072 1.00 0.00 C ATOM 2267 O ARG A 149 24.166 33.694 4.316 1.00 0.00 O ATOM 2268 CB ARG A 149 27.332 35.202 4.994 1.00 0.00 C ATOM 2269 CG ARG A 149 27.091 36.032 3.732 1.00 0.00 C ATOM 2270 CD ARG A 149 28.029 37.242 3.699 1.00 0.00 C ATOM 2271 NE ARG A 149 27.788 38.159 4.820 1.00 0.00 N ATOM 2272 CZ ARG A 149 28.643 39.115 5.202 1.00 0.00 C ATOM 2273 NH1 ARG A 149 29.790 39.302 4.553 1.00 0.00 N ATOM 2274 NH2 ARG A 149 28.355 39.893 6.240 1.00 0.00 N ATOM 0 H ARG A 149 27.501 32.264 4.543 1.00 0.00 H new ATOM 0 HA ARG A 149 26.579 33.507 6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 149 27.159 35.828 5.869 1.00 0.00 H new ATOM 0 HB3 ARG A 149 28.377 34.895 5.023 1.00 0.00 H new ATOM 0 HG2 ARG A 149 27.252 35.415 2.848 1.00 0.00 H new ATOM 0 HG3 ARG A 149 26.054 36.367 3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 149 29.063 36.899 3.728 1.00 0.00 H new ATOM 0 HD3 ARG A 149 27.897 37.777 2.759 1.00 0.00 H new ATOM 0 HE ARG A 149 26.916 38.061 5.339 1.00 0.00 H new ATOM 0 HH11 ARG A 149 30.026 38.713 3.754 1.00 0.00 H new ATOM 0 HH12 ARG A 149 30.433 40.034 4.854 1.00 0.00 H new ATOM 0 HH21 ARG A 149 27.480 39.762 6.748 1.00 0.00 H new ATOM 0 HH22 ARG A 149 29.009 40.621 6.529 1.00 0.00 H new ATOM 2288 N GLY A 150 24.544 35.214 5.930 1.00 0.00 N ATOM 2289 CA GLY A 150 23.151 35.615 6.083 1.00 0.00 C ATOM 2290 C GLY A 150 22.984 36.620 7.222 1.00 0.00 C ATOM 2291 O GLY A 150 21.898 36.739 7.787 1.00 0.00 O ATOM 0 H GLY A 150 25.185 35.720 6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 150 22.793 36.054 5.152 1.00 0.00 H new ATOM 0 HA3 GLY A 150 22.537 34.736 6.278 1.00 0.00 H new ATOM 2295 N SER A 151 24.060 37.338 7.559 1.00 0.00 N ATOM 2296 CA SER A 151 24.077 38.292 8.659 1.00 0.00 C ATOM 2297 C SER A 151 23.040 39.405 8.478 1.00 0.00 C ATOM 2298 O SER A 151 22.501 39.608 7.390 1.00 0.00 O ATOM 2299 CB SER A 151 25.481 38.886 8.779 1.00 0.00 C ATOM 2300 OG SER A 151 25.848 39.495 7.558 1.00 0.00 O ATOM 0 H SER A 151 24.951 37.268 7.067 1.00 0.00 H new ATOM 0 HA SER A 151 23.813 37.763 9.574 1.00 0.00 H new ATOM 0 HB2 SER A 151 25.508 39.620 9.585 1.00 0.00 H new ATOM 0 HB3 SER A 151 26.196 38.104 9.036 1.00 0.00 H new ATOM 0 HG SER A 151 26.025 40.447 7.708 1.00 0.00 H new ATOM 2306 N HIS A 152 22.765 40.131 9.568 1.00 0.00 N ATOM 2307 CA HIS A 152 21.793 41.216 9.593 1.00 0.00 C ATOM 2308 C HIS A 152 22.205 42.292 10.602 1.00 0.00 C ATOM 2309 O HIS A 152 21.393 43.129 10.991 1.00 0.00 O ATOM 2310 CB HIS A 152 20.416 40.644 9.941 1.00 0.00 C ATOM 2311 CG HIS A 152 20.389 39.936 11.269 1.00 0.00 C ATOM 2312 ND1 HIS A 152 20.148 40.538 12.506 1.00 0.00 N ATOM 2313 CD2 HIS A 152 20.601 38.598 11.454 1.00 0.00 C ATOM 2314 CE1 HIS A 152 20.224 39.546 13.406 1.00 0.00 C ATOM 2315 NE2 HIS A 152 20.491 38.373 12.806 1.00 0.00 N ATOM 0 H HIS A 152 23.221 39.974 10.467 1.00 0.00 H new ATOM 0 HA HIS A 152 21.751 41.686 8.610 1.00 0.00 H new ATOM 0 HB2 HIS A 152 19.686 41.453 9.952 1.00 0.00 H new ATOM 0 HB3 HIS A 152 20.110 39.949 9.159 1.00 0.00 H new ATOM 0 HD2 HIS A 152 20.813 37.864 10.690 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.089 39.673 14.470 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.594 37.472 13.273 1.00 0.00 H new ATOM 2323 N HIS A 153 23.471 42.265 11.024 1.00 0.00 N ATOM 2324 CA HIS A 153 23.996 43.147 12.056 1.00 0.00 C ATOM 2325 C HIS A 153 25.441 43.541 11.737 1.00 0.00 C ATOM 2326 O HIS A 153 25.995 43.119 10.722 1.00 0.00 O ATOM 2327 CB HIS A 153 23.921 42.421 13.403 1.00 0.00 C ATOM 2328 CG HIS A 153 24.776 41.181 13.452 1.00 0.00 C ATOM 2329 ND1 HIS A 153 24.487 39.970 12.815 1.00 0.00 N ATOM 2330 CD2 HIS A 153 25.963 41.066 14.118 1.00 0.00 C ATOM 2331 CE1 HIS A 153 25.511 39.155 13.121 1.00 0.00 C ATOM 2332 NE2 HIS A 153 26.411 39.785 13.896 1.00 0.00 N ATOM 0 H HIS A 153 24.166 41.619 10.650 1.00 0.00 H new ATOM 0 HA HIS A 153 23.403 44.061 12.098 1.00 0.00 H new ATOM 0 HB2 HIS A 153 24.233 43.102 14.195 1.00 0.00 H new ATOM 0 HB3 HIS A 153 22.885 42.150 13.606 1.00 0.00 H new ATOM 0 HD2 HIS A 153 26.453 41.830 14.703 1.00 0.00 H new ATOM 0 HE1 HIS A 153 25.599 38.131 12.789 1.00 0.00 H new ATOM 0 HE2 HIS A 153 27.276 39.383 14.257 1.00 0.00 H new ATOM 2340 N HIS A 154 26.049 44.352 12.608 1.00 0.00 N ATOM 2341 CA HIS A 154 27.404 44.848 12.419 1.00 0.00 C ATOM 2342 C HIS A 154 28.121 44.995 13.759 1.00 0.00 C ATOM 2343 O HIS A 154 27.552 44.701 14.810 1.00 0.00 O ATOM 2344 CB HIS A 154 27.347 46.187 11.683 1.00 0.00 C ATOM 2345 CG HIS A 154 26.624 47.258 12.458 1.00 0.00 C ATOM 2346 ND1 HIS A 154 27.209 48.112 13.394 1.00 0.00 N ATOM 2347 CD2 HIS A 154 25.292 47.539 12.362 1.00 0.00 C ATOM 2348 CE1 HIS A 154 26.205 48.889 13.845 1.00 0.00 C ATOM 2349 NE2 HIS A 154 25.047 48.567 13.240 1.00 0.00 N ATOM 0 H HIS A 154 25.608 44.681 13.467 1.00 0.00 H new ATOM 0 HA HIS A 154 27.970 44.132 11.822 1.00 0.00 H new ATOM 0 HB2 HIS A 154 28.363 46.522 11.472 1.00 0.00 H new ATOM 0 HB3 HIS A 154 26.852 46.046 10.722 1.00 0.00 H new ATOM 0 HD2 HIS A 154 24.572 47.050 11.722 1.00 0.00 H new ATOM 0 HE1 HIS A 154 26.315 49.664 14.590 1.00 0.00 H new ATOM 0 HE2 HIS A 154 24.143 49.010 13.405 1.00 0.00 H new ATOM 2357 N HIS A 155 29.378 45.455 13.723 1.00 0.00 N ATOM 2358 CA HIS A 155 30.197 45.632 14.913 1.00 0.00 C ATOM 2359 C HIS A 155 31.119 46.838 14.724 1.00 0.00 C ATOM 2360 O HIS A 155 31.239 47.349 13.612 1.00 0.00 O ATOM 2361 CB HIS A 155 30.998 44.349 15.147 1.00 0.00 C ATOM 2362 CG HIS A 155 31.756 44.346 16.447 1.00 0.00 C ATOM 2363 ND1 HIS A 155 31.207 44.606 17.705 1.00 0.00 N ATOM 2364 CD2 HIS A 155 33.090 44.098 16.581 1.00 0.00 C ATOM 2365 CE1 HIS A 155 32.228 44.504 18.570 1.00 0.00 C ATOM 2366 NE2 HIS A 155 33.368 44.201 17.923 1.00 0.00 N ATOM 0 H HIS A 155 29.852 45.715 12.858 1.00 0.00 H new ATOM 0 HA HIS A 155 29.573 45.822 15.786 1.00 0.00 H new ATOM 0 HB2 HIS A 155 30.318 43.497 15.129 1.00 0.00 H new ATOM 0 HB3 HIS A 155 31.701 44.213 14.325 1.00 0.00 H new ATOM 0 HD2 HIS A 155 33.789 43.867 15.791 1.00 0.00 H new ATOM 0 HE1 HIS A 155 32.146 44.646 19.638 1.00 0.00 H new ATOM 0 HE2 HIS A 155 34.283 44.070 18.355 1.00 0.00 H new ATOM 2374 N HIS A 156 31.770 47.297 15.798 1.00 0.00 N ATOM 2375 CA HIS A 156 32.591 48.502 15.754 1.00 0.00 C ATOM 2376 C HIS A 156 33.817 48.440 16.674 1.00 0.00 C ATOM 2377 O HIS A 156 34.434 49.474 16.932 1.00 0.00 O ATOM 2378 CB HIS A 156 31.715 49.716 16.081 1.00 0.00 C ATOM 2379 CG HIS A 156 31.118 49.706 17.465 1.00 0.00 C ATOM 2380 ND1 HIS A 156 30.479 48.619 18.070 1.00 0.00 N ATOM 2381 CD2 HIS A 156 31.105 50.763 18.325 1.00 0.00 C ATOM 2382 CE1 HIS A 156 30.097 49.054 19.283 1.00 0.00 C ATOM 2383 NE2 HIS A 156 30.455 50.338 19.460 1.00 0.00 N ATOM 0 H HIS A 156 31.741 46.846 16.712 1.00 0.00 H new ATOM 0 HA HIS A 156 32.992 48.591 14.744 1.00 0.00 H new ATOM 0 HB2 HIS A 156 32.312 50.620 15.964 1.00 0.00 H new ATOM 0 HB3 HIS A 156 30.907 49.771 15.352 1.00 0.00 H new ATOM 0 HD2 HIS A 156 31.523 51.743 18.150 1.00 0.00 H new ATOM 0 HE1 HIS A 156 29.575 48.455 20.014 1.00 0.00 H new ATOM 0 HE2 HIS A 156 30.275 50.900 20.292 1.00 0.00 H new ATOM 2391 N HIS A 157 34.179 47.251 17.165 1.00 0.00 N ATOM 2392 CA HIS A 157 35.367 47.058 17.993 1.00 0.00 C ATOM 2393 C HIS A 157 36.092 45.779 17.577 1.00 0.00 C ATOM 2394 O HIS A 157 36.074 44.803 18.363 1.00 0.00 O ATOM 2395 CB HIS A 157 34.990 47.038 19.478 1.00 0.00 C ATOM 2396 CG HIS A 157 34.504 48.359 20.007 1.00 0.00 C ATOM 2397 ND1 HIS A 157 33.301 48.565 20.687 1.00 0.00 N ATOM 2398 CD2 HIS A 157 35.172 49.550 19.912 1.00 0.00 C ATOM 2399 CE1 HIS A 157 33.279 49.874 20.982 1.00 0.00 C ATOM 2400 NE2 HIS A 157 34.384 50.491 20.530 1.00 0.00 N ATOM 0 H HIS A 157 33.652 46.394 16.997 1.00 0.00 H new ATOM 0 HA HIS A 157 36.049 47.895 17.841 1.00 0.00 H new ATOM 0 HB2 HIS A 157 34.214 46.289 19.635 1.00 0.00 H new ATOM 0 HB3 HIS A 157 35.858 46.724 20.058 1.00 0.00 H new ATOM 0 HD2 HIS A 157 36.130 49.717 19.443 1.00 0.00 H new ATOM 0 HE1 HIS A 157 32.478 50.367 21.513 1.00 0.00 H new ATOM 0 HE2 HIS A 157 34.600 51.483 20.628 1.00 0.00 H new TER 2408 HIS A 157 ATOM 2409 N MET B 1 -10.178 -2.204 -24.572 1.00 0.00 N ATOM 2410 CA MET B 1 -9.514 -3.346 -25.233 1.00 0.00 C ATOM 2411 C MET B 1 -8.003 -3.140 -25.263 1.00 0.00 C ATOM 2412 O MET B 1 -7.505 -2.104 -24.820 1.00 0.00 O ATOM 2413 CB MET B 1 -10.054 -3.553 -26.652 1.00 0.00 C ATOM 2414 CG MET B 1 -11.543 -3.891 -26.633 1.00 0.00 C ATOM 2415 SD MET B 1 -12.238 -4.215 -28.277 1.00 0.00 S ATOM 2416 CE MET B 1 -13.950 -4.577 -27.808 1.00 0.00 C ATOM 0 H1 MET B 1 -10.821 -2.556 -23.834 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.460 -1.588 -24.140 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.721 -1.663 -25.275 1.00 0.00 H new ATOM 0 HA MET B 1 -9.733 -4.244 -24.655 1.00 0.00 H new ATOM 0 HB2 MET B 1 -9.891 -2.651 -27.241 1.00 0.00 H new ATOM 0 HB3 MET B 1 -9.502 -4.356 -27.140 1.00 0.00 H new ATOM 0 HG2 MET B 1 -11.700 -4.767 -26.003 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.088 -3.066 -26.174 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.532 -4.802 -28.702 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.970 -5.436 -27.137 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.380 -3.712 -27.303 1.00 0.00 H new ATOM 2426 N LEU B 2 -7.270 -4.130 -25.785 1.00 0.00 N ATOM 2427 CA LEU B 2 -5.815 -4.061 -25.889 1.00 0.00 C ATOM 2428 C LEU B 2 -5.304 -4.751 -27.155 1.00 0.00 C ATOM 2429 O LEU B 2 -4.092 -4.851 -27.357 1.00 0.00 O ATOM 2430 CB LEU B 2 -5.164 -4.642 -24.621 1.00 0.00 C ATOM 2431 CG LEU B 2 -5.196 -6.177 -24.522 1.00 0.00 C ATOM 2432 CD1 LEU B 2 -4.485 -6.590 -23.231 1.00 0.00 C ATOM 2433 CD2 LEU B 2 -6.611 -6.745 -24.490 1.00 0.00 C ATOM 0 H LEU B 2 -7.670 -4.996 -26.145 1.00 0.00 H new ATOM 0 HA LEU B 2 -5.528 -3.012 -25.970 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -4.126 -4.311 -24.579 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -5.667 -4.226 -23.748 1.00 0.00 H new ATOM 0 HG LEU B 2 -4.704 -6.572 -25.411 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -4.496 -7.676 -23.141 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -3.453 -6.239 -23.255 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -4.998 -6.150 -22.376 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -6.565 -7.832 -24.420 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -7.143 -6.348 -23.626 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -7.137 -6.462 -25.402 1.00 0.00 H new ATOM 2445 N ASP B 3 -6.209 -5.229 -28.016 1.00 0.00 N ATOM 2446 CA ASP B 3 -5.844 -5.869 -29.271 1.00 0.00 C ATOM 2447 C ASP B 3 -5.399 -4.829 -30.310 1.00 0.00 C ATOM 2448 O ASP B 3 -4.999 -5.185 -31.416 1.00 0.00 O ATOM 2449 CB ASP B 3 -7.039 -6.668 -29.793 1.00 0.00 C ATOM 2450 CG ASP B 3 -6.672 -7.499 -31.019 1.00 0.00 C ATOM 2451 OD1 ASP B 3 -5.753 -8.341 -30.891 1.00 0.00 O ATOM 2452 OD2 ASP B 3 -7.313 -7.292 -32.072 1.00 0.00 O ATOM 0 H ASP B 3 -7.215 -5.180 -27.856 1.00 0.00 H new ATOM 0 HA ASP B 3 -5.004 -6.541 -29.095 1.00 0.00 H new ATOM 0 HB2 ASP B 3 -7.409 -7.325 -29.006 1.00 0.00 H new ATOM 0 HB3 ASP B 3 -7.850 -5.985 -30.046 1.00 0.00 H new ATOM 2457 N LEU B 4 -5.467 -3.546 -29.946 1.00 0.00 N ATOM 2458 CA LEU B 4 -5.092 -2.439 -30.801 1.00 0.00 C ATOM 2459 C LEU B 4 -4.626 -1.268 -29.928 1.00 0.00 C ATOM 2460 O LEU B 4 -5.005 -1.197 -28.761 1.00 0.00 O ATOM 2461 CB LEU B 4 -6.289 -2.047 -31.681 1.00 0.00 C ATOM 2462 CG LEU B 4 -7.449 -1.360 -30.944 1.00 0.00 C ATOM 2463 CD1 LEU B 4 -8.507 -0.982 -31.982 1.00 0.00 C ATOM 2464 CD2 LEU B 4 -8.126 -2.259 -29.906 1.00 0.00 C ATOM 0 H LEU B 4 -5.793 -3.251 -29.026 1.00 0.00 H new ATOM 0 HA LEU B 4 -4.270 -2.724 -31.458 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -5.937 -1.382 -32.470 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -6.670 -2.945 -32.168 1.00 0.00 H new ATOM 0 HG LEU B 4 -7.035 -0.499 -30.419 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.344 -0.491 -31.486 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.071 -0.303 -32.715 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -8.860 -1.882 -32.486 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -8.936 -1.712 -29.423 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -8.529 -3.144 -30.399 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -7.396 -2.563 -29.156 1.00 0.00 H new ATOM 2476 N PRO B 5 -3.812 -0.350 -30.464 1.00 0.00 N ATOM 2477 CA PRO B 5 -3.273 0.772 -29.710 1.00 0.00 C ATOM 2478 C PRO B 5 -4.318 1.852 -29.435 1.00 0.00 C ATOM 2479 O PRO B 5 -4.068 2.758 -28.638 1.00 0.00 O ATOM 2480 CB PRO B 5 -2.148 1.330 -30.581 1.00 0.00 C ATOM 2481 CG PRO B 5 -2.620 1.011 -31.998 1.00 0.00 C ATOM 2482 CD PRO B 5 -3.328 -0.330 -31.831 1.00 0.00 C ATOM 0 HA PRO B 5 -2.929 0.447 -28.728 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -2.015 2.402 -30.431 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -1.192 0.856 -30.358 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -3.293 1.778 -32.381 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -1.785 0.942 -32.695 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -4.151 -0.429 -32.539 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -2.645 -1.159 -32.017 1.00 0.00 H new ATOM 2490 N GLY B 6 -5.492 1.774 -30.078 1.00 0.00 N ATOM 2491 CA GLY B 6 -6.580 2.714 -29.841 1.00 0.00 C ATOM 2492 C GLY B 6 -7.059 3.388 -31.127 1.00 0.00 C ATOM 2493 O GLY B 6 -8.031 4.138 -31.097 1.00 0.00 O ATOM 0 H GLY B 6 -5.707 1.058 -30.773 1.00 0.00 H new ATOM 0 HA2 GLY B 6 -7.415 2.189 -29.376 1.00 0.00 H new ATOM 0 HA3 GLY B 6 -6.250 3.477 -29.135 1.00 0.00 H new ATOM 2497 N ASN B 7 -6.386 3.122 -32.254 1.00 0.00 N ATOM 2498 CA ASN B 7 -6.712 3.726 -33.540 1.00 0.00 C ATOM 2499 C ASN B 7 -8.025 3.193 -34.133 1.00 0.00 C ATOM 2500 O ASN B 7 -8.369 3.533 -35.265 1.00 0.00 O ATOM 2501 CB ASN B 7 -5.545 3.487 -34.499 1.00 0.00 C ATOM 2502 CG ASN B 7 -5.649 4.332 -35.764 1.00 0.00 C ATOM 2503 OD1 ASN B 7 -6.061 5.488 -35.714 1.00 0.00 O ATOM 2504 ND2 ASN B 7 -5.277 3.760 -36.905 1.00 0.00 N ATOM 0 H ASN B 7 -5.597 2.477 -32.293 1.00 0.00 H new ATOM 0 HA ASN B 7 -6.866 4.794 -33.388 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -4.608 3.714 -33.990 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -5.513 2.432 -34.772 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -5.329 4.284 -37.779 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -4.940 2.797 -36.907 1.00 0.00 H new ATOM 2511 N LYS B 8 -8.762 2.361 -33.384 1.00 0.00 N ATOM 2512 CA LYS B 8 -10.001 1.730 -33.840 1.00 0.00 C ATOM 2513 C LYS B 8 -9.809 1.027 -35.191 1.00 0.00 C ATOM 2514 O LYS B 8 -10.743 0.900 -35.982 1.00 0.00 O ATOM 2515 CB LYS B 8 -11.123 2.778 -33.838 1.00 0.00 C ATOM 2516 CG LYS B 8 -12.505 2.120 -33.827 1.00 0.00 C ATOM 2517 CD LYS B 8 -13.597 3.194 -33.749 1.00 0.00 C ATOM 2518 CE LYS B 8 -14.972 2.529 -33.738 1.00 0.00 C ATOM 2519 NZ LYS B 8 -16.052 3.537 -33.678 1.00 0.00 N ATOM 0 H LYS B 8 -8.507 2.106 -32.430 1.00 0.00 H new ATOM 0 HA LYS B 8 -10.293 0.936 -33.153 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -11.019 3.423 -32.965 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -11.029 3.415 -34.718 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -12.638 1.519 -34.727 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -12.588 1.443 -32.977 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -13.466 3.795 -32.849 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -13.516 3.871 -34.599 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -15.091 1.918 -34.633 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -15.048 1.859 -32.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -16.975 3.057 -33.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -15.950 4.103 -32.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -15.992 4.160 -34.508 1.00 0.00 H new ATOM 2533 N ASP B 9 -8.582 0.566 -35.453 1.00 0.00 N ATOM 2534 CA ASP B 9 -8.219 -0.089 -36.700 1.00 0.00 C ATOM 2535 C ASP B 9 -7.103 -1.102 -36.443 1.00 0.00 C ATOM 2536 O ASP B 9 -6.569 -1.174 -35.337 1.00 0.00 O ATOM 2537 CB ASP B 9 -7.784 0.988 -37.703 1.00 0.00 C ATOM 2538 CG ASP B 9 -7.577 0.442 -39.116 1.00 0.00 C ATOM 2539 OD1 ASP B 9 -8.270 -0.539 -39.467 1.00 0.00 O ATOM 2540 OD2 ASP B 9 -6.726 1.009 -39.836 1.00 0.00 O ATOM 0 H ASP B 9 -7.808 0.641 -34.793 1.00 0.00 H new ATOM 0 HA ASP B 9 -9.068 -0.633 -37.113 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -8.537 1.776 -37.731 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -6.857 1.445 -37.357 1.00 0.00 H new ATOM 2545 N LYS B 10 -6.754 -1.887 -37.468 1.00 0.00 N ATOM 2546 CA LYS B 10 -5.750 -2.942 -37.385 1.00 0.00 C ATOM 2547 C LYS B 10 -4.883 -2.931 -38.642 1.00 0.00 C ATOM 2548 O LYS B 10 -5.014 -2.034 -39.477 1.00 0.00 O ATOM 2549 CB LYS B 10 -6.447 -4.298 -37.210 1.00 0.00 C ATOM 2550 CG LYS B 10 -7.224 -4.361 -35.891 1.00 0.00 C ATOM 2551 CD LYS B 10 -7.896 -5.723 -35.710 1.00 0.00 C ATOM 2552 CE LYS B 10 -6.886 -6.872 -35.642 1.00 0.00 C ATOM 2553 NZ LYS B 10 -6.030 -6.772 -34.446 1.00 0.00 N ATOM 0 H LYS B 10 -7.172 -1.801 -38.394 1.00 0.00 H new ATOM 0 HA LYS B 10 -5.104 -2.770 -36.524 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -7.128 -4.469 -38.044 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -5.705 -5.096 -37.236 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -6.547 -4.173 -35.058 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -7.979 -3.575 -35.872 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -8.491 -5.712 -34.797 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -8.584 -5.897 -36.537 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -7.417 -7.824 -35.631 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -6.264 -6.864 -36.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -5.358 -7.566 -34.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -5.505 -5.875 -34.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -6.622 -6.805 -33.592 1.00 0.00 H new ATOM 2567 N LYS B 11 -3.994 -3.923 -38.782 1.00 0.00 N ATOM 2568 CA LYS B 11 -3.053 -4.017 -39.895 1.00 0.00 C ATOM 2569 C LYS B 11 -2.186 -2.760 -39.990 1.00 0.00 C ATOM 2570 O LYS B 11 -1.735 -2.378 -41.070 1.00 0.00 O ATOM 2571 CB LYS B 11 -3.817 -4.354 -41.182 1.00 0.00 C ATOM 2572 CG LYS B 11 -2.895 -4.930 -42.259 1.00 0.00 C ATOM 2573 CD LYS B 11 -3.709 -5.256 -43.511 1.00 0.00 C ATOM 2574 CE LYS B 11 -2.817 -5.849 -44.602 1.00 0.00 C ATOM 2575 NZ LYS B 11 -1.811 -4.875 -45.066 1.00 0.00 N ATOM 0 H LYS B 11 -3.911 -4.690 -38.115 1.00 0.00 H new ATOM 0 HA LYS B 11 -2.349 -4.832 -39.725 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -4.606 -5.072 -40.958 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.302 -3.455 -41.562 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.109 -4.214 -42.500 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -2.404 -5.830 -41.888 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.502 -5.961 -43.261 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -4.192 -4.352 -43.882 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -2.315 -6.738 -44.220 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -3.432 -6.167 -45.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -1.372 -5.220 -45.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -2.271 -3.960 -45.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -1.079 -4.757 -44.336 1.00 0.00 H new ATOM 2589 N ALA B 12 -1.950 -2.112 -38.847 1.00 0.00 N ATOM 2590 CA ALA B 12 -1.145 -0.898 -38.754 1.00 0.00 C ATOM 2591 C ALA B 12 -0.299 -0.907 -37.477 1.00 0.00 C ATOM 2592 O ALA B 12 0.268 0.117 -37.097 1.00 0.00 O ATOM 2593 CB ALA B 12 -2.071 0.318 -38.792 1.00 0.00 C ATOM 0 H ALA B 12 -2.319 -2.423 -37.948 1.00 0.00 H new ATOM 0 HA ALA B 12 -0.459 -0.850 -39.599 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -1.477 1.230 -38.723 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -2.631 0.320 -39.727 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -2.765 0.273 -37.953 1.00 0.00 H new ATOM 2599 N SER B 13 -0.215 -2.066 -36.814 1.00 0.00 N ATOM 2600 CA SER B 13 0.546 -2.245 -35.585 1.00 0.00 C ATOM 2601 C SER B 13 0.985 -3.704 -35.470 1.00 0.00 C ATOM 2602 O SER B 13 0.591 -4.540 -36.281 1.00 0.00 O ATOM 2603 CB SER B 13 -0.328 -1.851 -34.391 1.00 0.00 C ATOM 2604 OG SER B 13 0.422 -1.921 -33.195 1.00 0.00 O ATOM 0 H SER B 13 -0.684 -2.916 -37.126 1.00 0.00 H new ATOM 0 HA SER B 13 1.433 -1.612 -35.597 1.00 0.00 H new ATOM 0 HB2 SER B 13 -0.712 -0.840 -34.530 1.00 0.00 H new ATOM 0 HB3 SER B 13 -1.191 -2.514 -34.328 1.00 0.00 H new ATOM 0 HG SER B 13 -0.145 -1.666 -32.438 1.00 0.00 H new ATOM 2610 N SER B 14 1.803 -4.011 -34.460 1.00 0.00 N ATOM 2611 CA SER B 14 2.323 -5.349 -34.222 1.00 0.00 C ATOM 2612 C SER B 14 2.453 -5.620 -32.724 1.00 0.00 C ATOM 2613 O SER B 14 3.149 -6.550 -32.321 1.00 0.00 O ATOM 2614 CB SER B 14 3.683 -5.489 -34.911 1.00 0.00 C ATOM 2615 OG SER B 14 4.604 -4.577 -34.352 1.00 0.00 O ATOM 0 H SER B 14 2.124 -3.324 -33.778 1.00 0.00 H new ATOM 0 HA SER B 14 1.630 -6.082 -34.635 1.00 0.00 H new ATOM 0 HB2 SER B 14 4.054 -6.508 -34.798 1.00 0.00 H new ATOM 0 HB3 SER B 14 3.579 -5.304 -35.980 1.00 0.00 H new ATOM 0 HG SER B 14 5.472 -4.674 -34.797 1.00 0.00 H new ATOM 2621 N LYS B 15 1.786 -4.802 -31.899 1.00 0.00 N ATOM 2622 CA LYS B 15 1.847 -4.864 -30.443 1.00 0.00 C ATOM 2623 C LYS B 15 3.281 -4.726 -29.928 1.00 0.00 C ATOM 2624 O LYS B 15 3.571 -5.086 -28.791 1.00 0.00 O ATOM 2625 CB LYS B 15 1.150 -6.131 -29.929 1.00 0.00 C ATOM 2626 CG LYS B 15 -0.310 -6.168 -30.390 1.00 0.00 C ATOM 2627 CD LYS B 15 -0.997 -7.442 -29.897 1.00 0.00 C ATOM 2628 CE LYS B 15 -2.436 -7.466 -30.414 1.00 0.00 C ATOM 2629 NZ LYS B 15 -3.133 -8.694 -29.996 1.00 0.00 N ATOM 0 H LYS B 15 1.174 -4.061 -32.241 1.00 0.00 H new ATOM 0 HA LYS B 15 1.303 -4.010 -30.040 1.00 0.00 H new ATOM 0 HB2 LYS B 15 1.674 -7.014 -30.293 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.194 -6.161 -28.840 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -0.839 -5.293 -30.012 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.355 -6.122 -31.478 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -0.456 -8.321 -30.248 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -0.988 -7.477 -28.808 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -2.974 -6.595 -30.040 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -2.435 -7.398 -31.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -4.112 -8.674 -30.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -2.641 -9.523 -30.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -3.139 -8.754 -28.958 1.00 0.00 H new ATOM 2643 N LYS B 16 4.178 -4.202 -30.775 1.00 0.00 N ATOM 2644 CA LYS B 16 5.578 -3.949 -30.448 1.00 0.00 C ATOM 2645 C LYS B 16 6.024 -2.599 -31.020 1.00 0.00 C ATOM 2646 O LYS B 16 7.207 -2.267 -30.972 1.00 0.00 O ATOM 2647 CB LYS B 16 6.453 -5.083 -30.991 1.00 0.00 C ATOM 2648 CG LYS B 16 6.122 -6.415 -30.312 1.00 0.00 C ATOM 2649 CD LYS B 16 7.033 -7.520 -30.844 1.00 0.00 C ATOM 2650 CE LYS B 16 6.688 -8.851 -30.175 1.00 0.00 C ATOM 2651 NZ LYS B 16 7.562 -9.937 -30.661 1.00 0.00 N ATOM 0 H LYS B 16 3.938 -3.937 -31.730 1.00 0.00 H new ATOM 0 HA LYS B 16 5.688 -3.912 -29.364 1.00 0.00 H new ATOM 0 HB2 LYS B 16 6.307 -5.175 -32.067 1.00 0.00 H new ATOM 0 HB3 LYS B 16 7.504 -4.842 -30.832 1.00 0.00 H new ATOM 0 HG2 LYS B 16 6.244 -6.321 -29.233 1.00 0.00 H new ATOM 0 HG3 LYS B 16 5.079 -6.675 -30.494 1.00 0.00 H new ATOM 0 HD2 LYS B 16 6.920 -7.607 -31.925 1.00 0.00 H new ATOM 0 HD3 LYS B 16 8.076 -7.267 -30.652 1.00 0.00 H new ATOM 0 HE2 LYS B 16 6.791 -8.755 -29.094 1.00 0.00 H new ATOM 0 HE3 LYS B 16 5.646 -9.102 -30.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 7.304 -10.827 -30.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 7.445 -10.043 -31.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 8.553 -9.707 -30.447 1.00 0.00 H new ATOM 2665 N SER B 17 5.074 -1.828 -31.561 1.00 0.00 N ATOM 2666 CA SER B 17 5.321 -0.506 -32.121 1.00 0.00 C ATOM 2667 C SER B 17 4.072 0.374 -31.986 1.00 0.00 C ATOM 2668 O SER B 17 3.600 0.936 -32.979 1.00 0.00 O ATOM 2669 CB SER B 17 5.748 -0.651 -33.584 1.00 0.00 C ATOM 2670 OG SER B 17 4.768 -1.350 -34.325 1.00 0.00 O ATOM 0 H SER B 17 4.097 -2.115 -31.620 1.00 0.00 H new ATOM 0 HA SER B 17 6.125 -0.018 -31.570 1.00 0.00 H new ATOM 0 HB2 SER B 17 5.906 0.335 -34.021 1.00 0.00 H new ATOM 0 HB3 SER B 17 6.699 -1.181 -33.639 1.00 0.00 H new ATOM 0 HG SER B 17 4.891 -2.314 -34.201 1.00 0.00 H new ATOM 2676 N PRO B 18 3.521 0.505 -30.769 1.00 0.00 N ATOM 2677 CA PRO B 18 2.303 1.254 -30.511 1.00 0.00 C ATOM 2678 C PRO B 18 2.528 2.758 -30.667 1.00 0.00 C ATOM 2679 O PRO B 18 3.644 3.208 -30.927 1.00 0.00 O ATOM 2680 CB PRO B 18 1.910 0.899 -29.077 1.00 0.00 C ATOM 2681 CG PRO B 18 3.256 0.616 -28.414 1.00 0.00 C ATOM 2682 CD PRO B 18 4.042 -0.060 -29.533 1.00 0.00 C ATOM 0 HA PRO B 18 1.517 0.999 -31.222 1.00 0.00 H new ATOM 0 HB2 PRO B 18 1.383 1.718 -28.588 1.00 0.00 H new ATOM 0 HB3 PRO B 18 1.252 0.031 -29.042 1.00 0.00 H new ATOM 0 HG2 PRO B 18 3.741 1.531 -28.074 1.00 0.00 H new ATOM 0 HG3 PRO B 18 3.151 -0.032 -27.544 1.00 0.00 H new ATOM 0 HD2 PRO B 18 5.110 0.132 -29.433 1.00 0.00 H new ATOM 0 HD3 PRO B 18 3.908 -1.142 -29.509 1.00 0.00 H new ATOM 2690 N ALA B 19 1.452 3.537 -30.505 1.00 0.00 N ATOM 2691 CA ALA B 19 1.485 4.986 -30.606 1.00 0.00 C ATOM 2692 C ALA B 19 2.402 5.615 -29.560 1.00 0.00 C ATOM 2693 O ALA B 19 2.910 4.938 -28.666 1.00 0.00 O ATOM 2694 CB ALA B 19 0.065 5.521 -30.419 1.00 0.00 C ATOM 0 H ALA B 19 0.525 3.166 -30.297 1.00 0.00 H new ATOM 0 HA ALA B 19 1.878 5.250 -31.588 1.00 0.00 H new ATOM 0 HB1 ALA B 19 0.073 6.609 -30.492 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -0.583 5.110 -31.193 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -0.309 5.226 -29.438 1.00 0.00 H new ATOM 2700 N LYS B 20 2.607 6.930 -29.679 1.00 0.00 N ATOM 2701 CA LYS B 20 3.407 7.689 -28.735 1.00 0.00 C ATOM 2702 C LYS B 20 2.846 9.103 -28.617 1.00 0.00 C ATOM 2703 O LYS B 20 2.168 9.583 -29.526 1.00 0.00 O ATOM 2704 CB LYS B 20 4.868 7.690 -29.210 1.00 0.00 C ATOM 2705 CG LYS B 20 5.833 8.297 -28.186 1.00 0.00 C ATOM 2706 CD LYS B 20 5.759 7.550 -26.851 1.00 0.00 C ATOM 2707 CE LYS B 20 6.763 8.125 -25.851 1.00 0.00 C ATOM 2708 NZ LYS B 20 8.157 7.926 -26.295 1.00 0.00 N ATOM 0 H LYS B 20 2.219 7.492 -30.437 1.00 0.00 H new ATOM 0 HA LYS B 20 3.371 7.235 -27.745 1.00 0.00 H new ATOM 0 HB2 LYS B 20 5.174 6.666 -29.426 1.00 0.00 H new ATOM 0 HB3 LYS B 20 4.940 8.248 -30.143 1.00 0.00 H new ATOM 0 HG2 LYS B 20 6.851 8.257 -28.573 1.00 0.00 H new ATOM 0 HG3 LYS B 20 5.591 9.349 -28.032 1.00 0.00 H new ATOM 0 HD2 LYS B 20 4.751 7.623 -26.444 1.00 0.00 H new ATOM 0 HD3 LYS B 20 5.963 6.491 -27.010 1.00 0.00 H new ATOM 0 HE2 LYS B 20 6.573 9.190 -25.717 1.00 0.00 H new ATOM 0 HE3 LYS B 20 6.620 7.651 -24.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 8.803 8.091 -25.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 8.276 6.952 -26.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 8.376 8.594 -27.061 1.00 0.00 H new ATOM 2722 N VAL B 21 3.132 9.767 -27.496 1.00 0.00 N ATOM 2723 CA VAL B 21 2.613 11.095 -27.179 1.00 0.00 C ATOM 2724 C VAL B 21 3.668 11.902 -26.426 1.00 0.00 C ATOM 2725 O VAL B 21 4.810 11.464 -26.295 1.00 0.00 O ATOM 2726 CB VAL B 21 1.326 10.979 -26.350 1.00 0.00 C ATOM 2727 CG1 VAL B 21 0.216 10.302 -27.153 1.00 0.00 C ATOM 2728 CG2 VAL B 21 1.557 10.183 -25.062 1.00 0.00 C ATOM 0 H VAL B 21 3.742 9.389 -26.771 1.00 0.00 H new ATOM 0 HA VAL B 21 2.376 11.614 -28.108 1.00 0.00 H new ATOM 0 HB VAL B 21 1.025 11.995 -26.093 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -0.684 10.233 -26.542 1.00 0.00 H new ATOM 0 HG12 VAL B 21 0.004 10.889 -28.047 1.00 0.00 H new ATOM 0 HG13 VAL B 21 0.536 9.301 -27.443 1.00 0.00 H new ATOM 0 HG21 VAL B 21 0.625 10.121 -24.500 1.00 0.00 H new ATOM 0 HG22 VAL B 21 1.898 9.178 -25.311 1.00 0.00 H new ATOM 0 HG23 VAL B 21 2.313 10.683 -24.456 1.00 0.00 H new ATOM 2738 N GLN B 22 3.283 13.082 -25.931 1.00 0.00 N ATOM 2739 CA GLN B 22 4.181 13.982 -25.218 1.00 0.00 C ATOM 2740 C GLN B 22 4.824 13.315 -23.999 1.00 0.00 C ATOM 2741 O GLN B 22 4.358 12.281 -23.521 1.00 0.00 O ATOM 2742 CB GLN B 22 3.413 15.236 -24.789 1.00 0.00 C ATOM 2743 CG GLN B 22 2.801 15.958 -25.995 1.00 0.00 C ATOM 2744 CD GLN B 22 3.863 16.368 -27.007 1.00 0.00 C ATOM 2745 OE1 GLN B 22 4.927 16.866 -26.645 1.00 0.00 O ATOM 2746 NE2 GLN B 22 3.582 16.161 -28.291 1.00 0.00 N ATOM 0 H GLN B 22 2.331 13.438 -26.017 1.00 0.00 H new ATOM 0 HA GLN B 22 4.989 14.253 -25.898 1.00 0.00 H new ATOM 0 HB2 GLN B 22 2.624 14.960 -24.090 1.00 0.00 H new ATOM 0 HB3 GLN B 22 4.085 15.913 -24.260 1.00 0.00 H new ATOM 0 HG2 GLN B 22 2.072 15.307 -26.477 1.00 0.00 H new ATOM 0 HG3 GLN B 22 2.263 16.842 -25.654 1.00 0.00 H new ATOM 0 HE21 GLN B 22 2.689 15.746 -28.557 1.00 0.00 H new ATOM 0 HE22 GLN B 22 4.259 16.418 -29.009 1.00 0.00 H new ATOM 2755 N SER B 23 5.905 13.927 -23.503 1.00 0.00 N ATOM 2756 CA SER B 23 6.689 13.410 -22.388 1.00 0.00 C ATOM 2757 C SER B 23 7.199 14.555 -21.510 1.00 0.00 C ATOM 2758 O SER B 23 8.234 14.424 -20.855 1.00 0.00 O ATOM 2759 CB SER B 23 7.870 12.599 -22.923 1.00 0.00 C ATOM 2760 OG SER B 23 7.418 11.529 -23.725 1.00 0.00 O ATOM 0 H SER B 23 6.261 14.808 -23.874 1.00 0.00 H new ATOM 0 HA SER B 23 6.052 12.767 -21.781 1.00 0.00 H new ATOM 0 HB2 SER B 23 8.527 13.245 -23.506 1.00 0.00 H new ATOM 0 HB3 SER B 23 8.459 12.213 -22.091 1.00 0.00 H new ATOM 0 HG SER B 23 8.188 11.023 -24.059 1.00 0.00 H new ATOM 2766 N LYS B 24 6.476 15.680 -21.500 1.00 0.00 N ATOM 2767 CA LYS B 24 6.841 16.874 -20.740 1.00 0.00 C ATOM 2768 C LYS B 24 6.978 16.577 -19.248 1.00 0.00 C ATOM 2769 O LYS B 24 6.528 15.540 -18.763 1.00 0.00 O ATOM 2770 CB LYS B 24 5.791 17.969 -20.962 1.00 0.00 C ATOM 2771 CG LYS B 24 5.597 18.318 -22.439 1.00 0.00 C ATOM 2772 CD LYS B 24 6.893 18.821 -23.080 1.00 0.00 C ATOM 2773 CE LYS B 24 6.622 19.212 -24.531 1.00 0.00 C ATOM 2774 NZ LYS B 24 7.844 19.709 -25.189 1.00 0.00 N ATOM 0 H LYS B 24 5.610 15.785 -22.028 1.00 0.00 H new ATOM 0 HA LYS B 24 7.812 17.216 -21.099 1.00 0.00 H new ATOM 0 HB2 LYS B 24 4.839 17.643 -20.543 1.00 0.00 H new ATOM 0 HB3 LYS B 24 6.088 18.866 -20.418 1.00 0.00 H new ATOM 0 HG2 LYS B 24 5.243 17.438 -22.977 1.00 0.00 H new ATOM 0 HG3 LYS B 24 4.825 19.081 -22.534 1.00 0.00 H new ATOM 0 HD2 LYS B 24 7.277 19.678 -22.526 1.00 0.00 H new ATOM 0 HD3 LYS B 24 7.658 18.045 -23.037 1.00 0.00 H new ATOM 0 HE2 LYS B 24 6.238 18.350 -25.076 1.00 0.00 H new ATOM 0 HE3 LYS B 24 5.850 19.981 -24.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 7.628 19.967 -26.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 8.196 20.546 -24.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 8.571 18.966 -25.177 1.00 0.00 H new ATOM 2788 N ASP B 25 7.606 17.504 -18.523 1.00 0.00 N ATOM 2789 CA ASP B 25 7.886 17.365 -17.099 1.00 0.00 C ATOM 2790 C ASP B 25 7.742 18.703 -16.374 1.00 0.00 C ATOM 2791 O ASP B 25 8.323 18.905 -15.310 1.00 0.00 O ATOM 2792 CB ASP B 25 9.290 16.774 -16.912 1.00 0.00 C ATOM 2793 CG ASP B 25 10.400 17.745 -17.314 1.00 0.00 C ATOM 2794 OD1 ASP B 25 10.332 18.285 -18.440 1.00 0.00 O ATOM 2795 OD2 ASP B 25 11.313 17.939 -16.483 1.00 0.00 O ATOM 0 H ASP B 25 7.938 18.384 -18.917 1.00 0.00 H new ATOM 0 HA ASP B 25 7.157 16.686 -16.657 1.00 0.00 H new ATOM 0 HB2 ASP B 25 9.423 16.489 -15.868 1.00 0.00 H new ATOM 0 HB3 ASP B 25 9.378 15.863 -17.505 1.00 0.00 H new ATOM 2800 N ARG B 26 6.962 19.620 -16.958 1.00 0.00 N ATOM 2801 CA ARG B 26 6.730 20.967 -16.442 1.00 0.00 C ATOM 2802 C ARG B 26 5.929 21.002 -15.135 1.00 0.00 C ATOM 2803 O ARG B 26 5.405 22.053 -14.774 1.00 0.00 O ATOM 2804 CB ARG B 26 6.052 21.812 -17.528 1.00 0.00 C ATOM 2805 CG ARG B 26 4.658 21.280 -17.880 1.00 0.00 C ATOM 2806 CD ARG B 26 4.011 22.154 -18.954 1.00 0.00 C ATOM 2807 NE ARG B 26 3.798 23.527 -18.477 1.00 0.00 N ATOM 2808 CZ ARG B 26 3.375 24.530 -19.255 1.00 0.00 C ATOM 2809 NH1 ARG B 26 3.109 24.330 -20.541 1.00 0.00 N ATOM 2810 NH2 ARG B 26 3.216 25.745 -18.739 1.00 0.00 N ATOM 0 H ARG B 26 6.462 19.436 -17.828 1.00 0.00 H new ATOM 0 HA ARG B 26 7.703 21.388 -16.190 1.00 0.00 H new ATOM 0 HB2 ARG B 26 5.971 22.844 -17.187 1.00 0.00 H new ATOM 0 HB3 ARG B 26 6.674 21.820 -18.423 1.00 0.00 H new ATOM 0 HG2 ARG B 26 4.733 20.252 -18.235 1.00 0.00 H new ATOM 0 HG3 ARG B 26 4.031 21.265 -16.988 1.00 0.00 H new ATOM 0 HD2 ARG B 26 4.644 22.170 -19.841 1.00 0.00 H new ATOM 0 HD3 ARG B 26 3.057 21.719 -19.252 1.00 0.00 H new ATOM 0 HE ARG B 26 3.984 23.728 -17.494 1.00 0.00 H new ATOM 0 HH11 ARG B 26 3.226 23.402 -20.948 1.00 0.00 H new ATOM 0 HH12 ARG B 26 2.787 25.104 -21.122 1.00 0.00 H new ATOM 0 HH21 ARG B 26 3.416 25.910 -17.753 1.00 0.00 H new ATOM 0 HH22 ARG B 26 2.894 26.512 -19.330 1.00 0.00 H new ATOM 2824 N ASP B 27 5.823 19.877 -14.425 1.00 0.00 N ATOM 2825 CA ASP B 27 5.061 19.797 -13.189 1.00 0.00 C ATOM 2826 C ASP B 27 5.789 18.925 -12.168 1.00 0.00 C ATOM 2827 O ASP B 27 6.538 18.016 -12.531 1.00 0.00 O ATOM 2828 CB ASP B 27 3.670 19.236 -13.494 1.00 0.00 C ATOM 2829 CG ASP B 27 2.808 19.182 -12.237 1.00 0.00 C ATOM 2830 OD1 ASP B 27 2.218 20.230 -11.899 1.00 0.00 O ATOM 2831 OD2 ASP B 27 2.750 18.092 -11.626 1.00 0.00 O ATOM 0 H ASP B 27 6.265 18.999 -14.696 1.00 0.00 H new ATOM 0 HA ASP B 27 4.957 20.793 -12.759 1.00 0.00 H new ATOM 0 HB2 ASP B 27 3.182 19.856 -14.246 1.00 0.00 H new ATOM 0 HB3 ASP B 27 3.763 18.236 -13.917 1.00 0.00 H new ATOM 2836 N MET B 28 5.566 19.210 -10.881 1.00 0.00 N ATOM 2837 CA MET B 28 6.267 18.547 -9.789 1.00 0.00 C ATOM 2838 C MET B 28 5.946 17.052 -9.721 1.00 0.00 C ATOM 2839 O MET B 28 6.755 16.273 -9.220 1.00 0.00 O ATOM 2840 CB MET B 28 5.894 19.249 -8.479 1.00 0.00 C ATOM 2841 CG MET B 28 6.679 18.678 -7.298 1.00 0.00 C ATOM 2842 SD MET B 28 8.477 18.809 -7.461 1.00 0.00 S ATOM 2843 CE MET B 28 8.954 17.782 -6.051 1.00 0.00 C ATOM 0 H MET B 28 4.891 19.910 -10.572 1.00 0.00 H new ATOM 0 HA MET B 28 7.341 18.620 -9.961 1.00 0.00 H new ATOM 0 HB2 MET B 28 6.092 20.317 -8.567 1.00 0.00 H new ATOM 0 HB3 MET B 28 4.825 19.137 -8.296 1.00 0.00 H new ATOM 0 HG2 MET B 28 6.370 19.194 -6.389 1.00 0.00 H new ATOM 0 HG3 MET B 28 6.413 17.628 -7.174 1.00 0.00 H new ATOM 0 HE1 MET B 28 9.848 18.196 -5.585 1.00 0.00 H new ATOM 0 HE2 MET B 28 8.142 17.763 -5.324 1.00 0.00 H new ATOM 0 HE3 MET B 28 9.159 16.767 -6.393 1.00 0.00 H new ATOM 2853 N GLY B 29 4.780 16.636 -10.222 1.00 0.00 N ATOM 2854 CA GLY B 29 4.397 15.236 -10.198 1.00 0.00 C ATOM 2855 C GLY B 29 5.204 14.425 -11.205 1.00 0.00 C ATOM 2856 O GLY B 29 5.530 13.267 -10.953 1.00 0.00 O ATOM 0 H GLY B 29 4.090 17.255 -10.648 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.549 14.832 -9.197 1.00 0.00 H new ATOM 0 HA3 GLY B 29 3.334 15.143 -10.421 1.00 0.00 H new ATOM 2860 N ALA B 30 5.538 15.027 -12.351 1.00 0.00 N ATOM 2861 CA ALA B 30 6.315 14.346 -13.374 1.00 0.00 C ATOM 2862 C ALA B 30 7.783 14.238 -12.961 1.00 0.00 C ATOM 2863 O ALA B 30 8.518 13.419 -13.509 1.00 0.00 O ATOM 2864 CB ALA B 30 6.190 15.121 -14.682 1.00 0.00 C ATOM 0 H ALA B 30 5.279 15.985 -12.587 1.00 0.00 H new ATOM 0 HA ALA B 30 5.931 13.334 -13.504 1.00 0.00 H new ATOM 0 HB1 ALA B 30 6.769 14.620 -15.458 1.00 0.00 H new ATOM 0 HB2 ALA B 30 5.143 15.164 -14.981 1.00 0.00 H new ATOM 0 HB3 ALA B 30 6.569 16.133 -14.543 1.00 0.00 H new ATOM 2870 N ALA B 31 8.217 15.058 -11.998 1.00 0.00 N ATOM 2871 CA ALA B 31 9.592 15.045 -11.533 1.00 0.00 C ATOM 2872 C ALA B 31 9.791 13.885 -10.562 1.00 0.00 C ATOM 2873 O ALA B 31 10.811 13.197 -10.597 1.00 0.00 O ATOM 2874 CB ALA B 31 9.880 16.374 -10.836 1.00 0.00 C ATOM 0 H ALA B 31 7.624 15.741 -11.527 1.00 0.00 H new ATOM 0 HA ALA B 31 10.275 14.916 -12.373 1.00 0.00 H new ATOM 0 HB1 ALA B 31 10.910 16.382 -10.480 1.00 0.00 H new ATOM 0 HB2 ALA B 31 9.733 17.193 -11.540 1.00 0.00 H new ATOM 0 HB3 ALA B 31 9.203 16.496 -9.991 1.00 0.00 H new ATOM 2880 N LEU B 32 8.800 13.677 -9.691 1.00 0.00 N ATOM 2881 CA LEU B 32 8.830 12.612 -8.705 1.00 0.00 C ATOM 2882 C LEU B 32 8.658 11.258 -9.385 1.00 0.00 C ATOM 2883 O LEU B 32 9.343 10.300 -9.028 1.00 0.00 O ATOM 2884 CB LEU B 32 7.692 12.851 -7.712 1.00 0.00 C ATOM 2885 CG LEU B 32 7.922 14.084 -6.834 1.00 0.00 C ATOM 2886 CD1 LEU B 32 6.622 14.489 -6.154 1.00 0.00 C ATOM 2887 CD2 LEU B 32 8.943 13.785 -5.737 1.00 0.00 C ATOM 0 H LEU B 32 7.956 14.248 -9.656 1.00 0.00 H new ATOM 0 HA LEU B 32 9.788 12.610 -8.186 1.00 0.00 H new ATOM 0 HB2 LEU B 32 6.757 12.969 -8.259 1.00 0.00 H new ATOM 0 HB3 LEU B 32 7.580 11.973 -7.076 1.00 0.00 H new ATOM 0 HG LEU B 32 8.288 14.884 -7.478 1.00 0.00 H new ATOM 0 HD11 LEU B 32 6.795 15.367 -5.532 1.00 0.00 H new ATOM 0 HD12 LEU B 32 5.873 14.723 -6.911 1.00 0.00 H new ATOM 0 HD13 LEU B 32 6.266 13.668 -5.532 1.00 0.00 H new ATOM 0 HD21 LEU B 32 9.091 14.675 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU B 32 8.577 12.971 -5.111 1.00 0.00 H new ATOM 0 HD23 LEU B 32 9.891 13.495 -6.191 1.00 0.00 H new ATOM 2899 N ARG B 33 7.753 11.155 -10.368 1.00 0.00 N ATOM 2900 CA ARG B 33 7.540 9.889 -11.052 1.00 0.00 C ATOM 2901 C ARG B 33 8.722 9.536 -11.943 1.00 0.00 C ATOM 2902 O ARG B 33 8.949 8.359 -12.200 1.00 0.00 O ATOM 2903 CB ARG B 33 6.226 9.918 -11.840 1.00 0.00 C ATOM 2904 CG ARG B 33 6.007 8.580 -12.550 1.00 0.00 C ATOM 2905 CD ARG B 33 4.521 8.298 -12.769 1.00 0.00 C ATOM 2906 NE ARG B 33 3.870 7.919 -11.508 1.00 0.00 N ATOM 2907 CZ ARG B 33 2.674 7.329 -11.415 1.00 0.00 C ATOM 2908 NH1 ARG B 33 1.948 7.074 -12.502 1.00 0.00 N ATOM 2909 NH2 ARG B 33 2.192 6.988 -10.224 1.00 0.00 N ATOM 0 H ARG B 33 7.169 11.924 -10.697 1.00 0.00 H new ATOM 0 HA ARG B 33 7.461 9.104 -10.300 1.00 0.00 H new ATOM 0 HB2 ARG B 33 5.394 10.121 -11.166 1.00 0.00 H new ATOM 0 HB3 ARG B 33 6.249 10.726 -12.571 1.00 0.00 H new ATOM 0 HG2 ARG B 33 6.522 8.588 -13.511 1.00 0.00 H new ATOM 0 HG3 ARG B 33 6.447 7.777 -11.959 1.00 0.00 H new ATOM 0 HD2 ARG B 33 4.036 9.182 -13.183 1.00 0.00 H new ATOM 0 HD3 ARG B 33 4.402 7.498 -13.500 1.00 0.00 H new ATOM 0 HE ARG B 33 4.367 8.121 -10.640 1.00 0.00 H new ATOM 0 HH11 ARG B 33 2.303 7.330 -13.424 1.00 0.00 H new ATOM 0 HH12 ARG B 33 1.037 6.623 -12.413 1.00 0.00 H new ATOM 0 HH21 ARG B 33 2.735 7.177 -9.381 1.00 0.00 H new ATOM 0 HH22 ARG B 33 1.279 6.538 -10.153 1.00 0.00 H new ATOM 2923 N SER B 34 9.486 10.522 -12.418 1.00 0.00 N ATOM 2924 CA SER B 34 10.670 10.230 -13.213 1.00 0.00 C ATOM 2925 C SER B 34 11.698 9.490 -12.357 1.00 0.00 C ATOM 2926 O SER B 34 12.287 8.501 -12.796 1.00 0.00 O ATOM 2927 CB SER B 34 11.259 11.538 -13.745 1.00 0.00 C ATOM 2928 OG SER B 34 12.399 11.257 -14.529 1.00 0.00 O ATOM 0 H SER B 34 9.306 11.514 -12.266 1.00 0.00 H new ATOM 0 HA SER B 34 10.399 9.595 -14.056 1.00 0.00 H new ATOM 0 HB2 SER B 34 10.516 12.068 -14.341 1.00 0.00 H new ATOM 0 HB3 SER B 34 11.527 12.192 -12.916 1.00 0.00 H new ATOM 0 HG SER B 34 12.775 12.095 -14.871 1.00 0.00 H new ATOM 2934 N ALA B 35 11.912 9.969 -11.125 1.00 0.00 N ATOM 2935 CA ALA B 35 12.858 9.357 -10.207 1.00 0.00 C ATOM 2936 C ALA B 35 12.398 7.972 -9.760 1.00 0.00 C ATOM 2937 O ALA B 35 13.225 7.142 -9.381 1.00 0.00 O ATOM 2938 CB ALA B 35 13.033 10.274 -8.997 1.00 0.00 C ATOM 0 H ALA B 35 11.434 10.786 -10.746 1.00 0.00 H new ATOM 0 HA ALA B 35 13.810 9.228 -10.722 1.00 0.00 H new ATOM 0 HB1 ALA B 35 13.741 9.826 -8.300 1.00 0.00 H new ATOM 0 HB2 ALA B 35 13.411 11.242 -9.326 1.00 0.00 H new ATOM 0 HB3 ALA B 35 12.072 10.409 -8.501 1.00 0.00 H new ATOM 2944 N TYR B 36 11.090 7.703 -9.801 1.00 0.00 N ATOM 2945 CA TYR B 36 10.555 6.424 -9.359 1.00 0.00 C ATOM 2946 C TYR B 36 10.143 5.549 -10.539 1.00 0.00 C ATOM 2947 O TYR B 36 9.696 4.420 -10.338 1.00 0.00 O ATOM 2948 CB TYR B 36 9.389 6.657 -8.388 1.00 0.00 C ATOM 2949 CG TYR B 36 9.752 7.454 -7.148 1.00 0.00 C ATOM 2950 CD1 TYR B 36 10.954 7.201 -6.464 1.00 0.00 C ATOM 2951 CD2 TYR B 36 8.881 8.448 -6.678 1.00 0.00 C ATOM 2952 CE1 TYR B 36 11.288 7.939 -5.320 1.00 0.00 C ATOM 2953 CE2 TYR B 36 9.207 9.190 -5.530 1.00 0.00 C ATOM 2954 CZ TYR B 36 10.414 8.936 -4.848 1.00 0.00 C ATOM 2955 OH TYR B 36 10.733 9.655 -3.733 1.00 0.00 O ATOM 0 H TYR B 36 10.385 8.359 -10.138 1.00 0.00 H new ATOM 0 HA TYR B 36 11.340 5.882 -8.832 1.00 0.00 H new ATOM 0 HB2 TYR B 36 8.590 7.176 -8.917 1.00 0.00 H new ATOM 0 HB3 TYR B 36 8.991 5.690 -8.080 1.00 0.00 H new ATOM 0 HD1 TYR B 36 11.624 6.433 -6.822 1.00 0.00 H new ATOM 0 HD2 TYR B 36 7.956 8.644 -7.200 1.00 0.00 H new ATOM 0 HE1 TYR B 36 12.215 7.743 -4.801 1.00 0.00 H new ATOM 0 HE2 TYR B 36 8.533 9.954 -5.171 1.00 0.00 H new ATOM 0 HH TYR B 36 10.021 10.302 -3.546 1.00 0.00 H new ATOM 2965 N GLN B 37 10.282 6.041 -11.775 1.00 0.00 N ATOM 2966 CA GLN B 37 10.034 5.224 -12.955 1.00 0.00 C ATOM 2967 C GLN B 37 11.252 4.343 -13.216 1.00 0.00 C ATOM 2968 O GLN B 37 11.108 3.178 -13.574 1.00 0.00 O ATOM 2969 CB GLN B 37 9.761 6.115 -14.171 1.00 0.00 C ATOM 2970 CG GLN B 37 9.477 5.272 -15.417 1.00 0.00 C ATOM 2971 CD GLN B 37 8.242 4.395 -15.251 1.00 0.00 C ATOM 2972 OE1 GLN B 37 7.314 4.732 -14.517 1.00 0.00 O ATOM 2973 NE2 GLN B 37 8.211 3.255 -15.935 1.00 0.00 N ATOM 0 H GLN B 37 10.565 7.000 -11.978 1.00 0.00 H new ATOM 0 HA GLN B 37 9.158 4.598 -12.784 1.00 0.00 H new ATOM 0 HB2 GLN B 37 8.911 6.765 -13.966 1.00 0.00 H new ATOM 0 HB3 GLN B 37 10.620 6.761 -14.353 1.00 0.00 H new ATOM 0 HG2 GLN B 37 9.340 5.930 -16.275 1.00 0.00 H new ATOM 0 HG3 GLN B 37 10.341 4.643 -15.632 1.00 0.00 H new ATOM 0 HE21 GLN B 37 8.994 3.000 -16.537 1.00 0.00 H new ATOM 0 HE22 GLN B 37 7.404 2.636 -15.858 1.00 0.00 H new ATOM 2982 N LYS B 38 12.454 4.896 -13.037 1.00 0.00 N ATOM 2983 CA LYS B 38 13.677 4.110 -13.159 1.00 0.00 C ATOM 2984 C LYS B 38 13.762 3.075 -12.037 1.00 0.00 C ATOM 2985 O LYS B 38 14.534 2.124 -12.129 1.00 0.00 O ATOM 2986 CB LYS B 38 14.894 5.038 -13.186 1.00 0.00 C ATOM 2987 CG LYS B 38 14.954 5.965 -11.970 1.00 0.00 C ATOM 2988 CD LYS B 38 16.117 6.954 -12.104 1.00 0.00 C ATOM 2989 CE LYS B 38 17.463 6.233 -12.012 1.00 0.00 C ATOM 2990 NZ LYS B 38 18.587 7.182 -12.136 1.00 0.00 N ATOM 0 H LYS B 38 12.603 5.879 -12.809 1.00 0.00 H new ATOM 0 HA LYS B 38 13.662 3.560 -14.100 1.00 0.00 H new ATOM 0 HB2 LYS B 38 15.803 4.438 -13.226 1.00 0.00 H new ATOM 0 HB3 LYS B 38 14.868 5.639 -14.095 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.015 6.510 -11.875 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.074 5.375 -11.061 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.045 7.478 -13.057 1.00 0.00 H new ATOM 0 HD3 LYS B 38 16.050 7.708 -11.320 1.00 0.00 H new ATOM 0 HE2 LYS B 38 17.532 5.706 -11.060 1.00 0.00 H new ATOM 0 HE3 LYS B 38 17.530 5.481 -12.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 19.385 6.853 -11.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 18.884 7.241 -13.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 18.285 8.122 -11.809 1.00 0.00 H new ATOM 3004 N THR B 39 12.966 3.260 -10.978 1.00 0.00 N ATOM 3005 CA THR B 39 12.888 2.327 -9.861 1.00 0.00 C ATOM 3006 C THR B 39 11.849 1.219 -10.092 1.00 0.00 C ATOM 3007 O THR B 39 11.788 0.282 -9.303 1.00 0.00 O ATOM 3008 CB THR B 39 12.584 3.111 -8.577 1.00 0.00 C ATOM 3009 OG1 THR B 39 13.462 4.209 -8.491 1.00 0.00 O ATOM 3010 CG2 THR B 39 12.776 2.267 -7.319 1.00 0.00 C ATOM 0 H THR B 39 12.355 4.070 -10.876 1.00 0.00 H new ATOM 0 HA THR B 39 13.850 1.823 -9.767 1.00 0.00 H new ATOM 0 HB THR B 39 11.541 3.424 -8.630 1.00 0.00 H new ATOM 0 HG1 THR B 39 13.273 4.716 -7.674 1.00 0.00 H new ATOM 0 HG21 THR B 39 12.548 2.869 -6.439 1.00 0.00 H new ATOM 0 HG22 THR B 39 12.108 1.406 -7.353 1.00 0.00 H new ATOM 0 HG23 THR B 39 13.809 1.923 -7.266 1.00 0.00 H new ATOM 3018 N ILE B 40 11.027 1.298 -11.152 1.00 0.00 N ATOM 3019 CA ILE B 40 9.937 0.343 -11.348 1.00 0.00 C ATOM 3020 C ILE B 40 10.016 -0.384 -12.694 1.00 0.00 C ATOM 3021 O ILE B 40 9.257 -1.321 -12.934 1.00 0.00 O ATOM 3022 CB ILE B 40 8.594 1.070 -11.170 1.00 0.00 C ATOM 3023 CG1 ILE B 40 7.434 0.135 -10.826 1.00 0.00 C ATOM 3024 CG2 ILE B 40 8.210 1.842 -12.433 1.00 0.00 C ATOM 3025 CD1 ILE B 40 7.726 -0.658 -9.556 1.00 0.00 C ATOM 0 H ILE B 40 11.100 2.010 -11.879 1.00 0.00 H new ATOM 0 HA ILE B 40 10.029 -0.438 -10.594 1.00 0.00 H new ATOM 0 HB ILE B 40 8.753 1.748 -10.332 1.00 0.00 H new ATOM 0 HG12 ILE B 40 6.521 0.716 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE B 40 7.258 -0.551 -11.654 1.00 0.00 H new ATOM 0 HG21 ILE B 40 7.256 2.345 -12.276 1.00 0.00 H new ATOM 0 HG22 ILE B 40 8.979 2.582 -12.655 1.00 0.00 H new ATOM 0 HG23 ILE B 40 8.121 1.149 -13.270 1.00 0.00 H new ATOM 0 HD11 ILE B 40 6.884 -1.314 -9.335 1.00 0.00 H new ATOM 0 HD12 ILE B 40 8.625 -1.257 -9.700 1.00 0.00 H new ATOM 0 HD13 ILE B 40 7.877 0.030 -8.724 1.00 0.00 H new ATOM 3037 N GLU B 41 10.929 0.029 -13.579 1.00 0.00 N ATOM 3038 CA GLU B 41 11.121 -0.601 -14.881 1.00 0.00 C ATOM 3039 C GLU B 41 11.969 -1.877 -14.784 1.00 0.00 C ATOM 3040 O GLU B 41 12.729 -2.188 -15.703 1.00 0.00 O ATOM 3041 CB GLU B 41 11.728 0.410 -15.861 1.00 0.00 C ATOM 3042 CG GLU B 41 13.066 0.962 -15.370 1.00 0.00 C ATOM 3043 CD GLU B 41 13.697 1.874 -16.422 1.00 0.00 C ATOM 3044 OE1 GLU B 41 13.139 2.969 -16.651 1.00 0.00 O ATOM 3045 OE2 GLU B 41 14.737 1.468 -16.992 1.00 0.00 O ATOM 0 H GLU B 41 11.557 0.814 -13.407 1.00 0.00 H new ATOM 0 HA GLU B 41 10.147 -0.911 -15.258 1.00 0.00 H new ATOM 0 HB2 GLU B 41 11.868 -0.067 -16.831 1.00 0.00 H new ATOM 0 HB3 GLU B 41 11.030 1.234 -16.009 1.00 0.00 H new ATOM 0 HG2 GLU B 41 12.917 1.517 -14.444 1.00 0.00 H new ATOM 0 HG3 GLU B 41 13.743 0.138 -15.143 1.00 0.00 H new ATOM 3052 N GLU B 42 11.848 -2.620 -13.678 1.00 0.00 N ATOM 3053 CA GLU B 42 12.679 -3.791 -13.419 1.00 0.00 C ATOM 3054 C GLU B 42 11.843 -5.005 -13.007 1.00 0.00 C ATOM 3055 O GLU B 42 10.627 -4.914 -12.845 1.00 0.00 O ATOM 3056 CB GLU B 42 13.705 -3.456 -12.333 1.00 0.00 C ATOM 3057 CG GLU B 42 14.626 -2.314 -12.765 1.00 0.00 C ATOM 3058 CD GLU B 42 15.702 -2.060 -11.711 1.00 0.00 C ATOM 3059 OE1 GLU B 42 15.366 -1.451 -10.673 1.00 0.00 O ATOM 3060 OE2 GLU B 42 16.855 -2.485 -11.953 1.00 0.00 O ATOM 0 H GLU B 42 11.171 -2.423 -12.941 1.00 0.00 H new ATOM 0 HA GLU B 42 13.193 -4.054 -14.343 1.00 0.00 H new ATOM 0 HB2 GLU B 42 13.187 -3.180 -11.415 1.00 0.00 H new ATOM 0 HB3 GLU B 42 14.301 -4.341 -12.109 1.00 0.00 H new ATOM 0 HG2 GLU B 42 15.094 -2.559 -13.718 1.00 0.00 H new ATOM 0 HG3 GLU B 42 14.041 -1.407 -12.921 1.00 0.00 H new ATOM 3067 N GLN B 43 12.515 -6.149 -12.839 1.00 0.00 N ATOM 3068 CA GLN B 43 11.905 -7.427 -12.476 1.00 0.00 C ATOM 3069 C GLN B 43 11.261 -7.402 -11.090 1.00 0.00 C ATOM 3070 O GLN B 43 11.314 -6.395 -10.385 1.00 0.00 O ATOM 3071 CB GLN B 43 12.974 -8.517 -12.554 1.00 0.00 C ATOM 3072 CG GLN B 43 14.089 -8.299 -11.526 1.00 0.00 C ATOM 3073 CD GLN B 43 15.171 -9.367 -11.645 1.00 0.00 C ATOM 3074 OE1 GLN B 43 14.882 -10.549 -11.813 1.00 0.00 O ATOM 3075 NE2 GLN B 43 16.431 -8.952 -11.556 1.00 0.00 N ATOM 0 H GLN B 43 13.526 -6.210 -12.956 1.00 0.00 H new ATOM 0 HA GLN B 43 11.099 -7.633 -13.180 1.00 0.00 H new ATOM 0 HB2 GLN B 43 12.513 -9.490 -12.388 1.00 0.00 H new ATOM 0 HB3 GLN B 43 13.402 -8.534 -13.556 1.00 0.00 H new ATOM 0 HG2 GLN B 43 14.531 -7.313 -11.670 1.00 0.00 H new ATOM 0 HG3 GLN B 43 13.668 -8.316 -10.521 1.00 0.00 H new ATOM 0 HE21 GLN B 43 16.633 -7.962 -11.416 1.00 0.00 H new ATOM 0 HE22 GLN B 43 17.195 -9.624 -11.627 1.00 0.00 H new ATOM 3084 N VAL B 44 10.644 -8.526 -10.700 1.00 0.00 N ATOM 3085 CA VAL B 44 9.929 -8.639 -9.435 1.00 0.00 C ATOM 3086 C VAL B 44 10.226 -9.977 -8.755 1.00 0.00 C ATOM 3087 O VAL B 44 10.594 -10.939 -9.427 1.00 0.00 O ATOM 3088 CB VAL B 44 8.418 -8.514 -9.679 1.00 0.00 C ATOM 3089 CG1 VAL B 44 8.100 -7.198 -10.381 1.00 0.00 C ATOM 3090 CG2 VAL B 44 7.872 -9.661 -10.530 1.00 0.00 C ATOM 0 H VAL B 44 10.630 -9.380 -11.258 1.00 0.00 H new ATOM 0 HA VAL B 44 10.265 -7.835 -8.781 1.00 0.00 H new ATOM 0 HB VAL B 44 7.941 -8.550 -8.700 1.00 0.00 H new ATOM 0 HG11 VAL B 44 7.025 -7.125 -10.547 1.00 0.00 H new ATOM 0 HG12 VAL B 44 8.429 -6.365 -9.759 1.00 0.00 H new ATOM 0 HG13 VAL B 44 8.618 -7.162 -11.339 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.800 -9.528 -10.675 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.371 -9.665 -11.499 1.00 0.00 H new ATOM 0 HG23 VAL B 44 8.055 -10.609 -10.024 1.00 0.00 H new ATOM 3100 N PRO B 45 10.069 -10.043 -7.428 1.00 0.00 N ATOM 3101 CA PRO B 45 10.189 -11.275 -6.664 1.00 0.00 C ATOM 3102 C PRO B 45 8.922 -12.114 -6.821 1.00 0.00 C ATOM 3103 O PRO B 45 7.995 -11.721 -7.531 1.00 0.00 O ATOM 3104 CB PRO B 45 10.380 -10.815 -5.219 1.00 0.00 C ATOM 3105 CG PRO B 45 9.570 -9.522 -5.165 1.00 0.00 C ATOM 3106 CD PRO B 45 9.761 -8.925 -6.552 1.00 0.00 C ATOM 0 HA PRO B 45 11.015 -11.903 -6.997 1.00 0.00 H new ATOM 0 HB2 PRO B 45 10.011 -11.553 -4.507 1.00 0.00 H new ATOM 0 HB3 PRO B 45 11.431 -10.644 -4.985 1.00 0.00 H new ATOM 0 HG2 PRO B 45 8.519 -9.716 -4.953 1.00 0.00 H new ATOM 0 HG3 PRO B 45 9.934 -8.852 -4.386 1.00 0.00 H new ATOM 0 HD2 PRO B 45 8.860 -8.407 -6.882 1.00 0.00 H new ATOM 0 HD3 PRO B 45 10.569 -8.193 -6.554 1.00 0.00 H new ATOM 3114 N ASP B 46 8.868 -13.272 -6.157 1.00 0.00 N ATOM 3115 CA ASP B 46 7.687 -14.129 -6.196 1.00 0.00 C ATOM 3116 C ASP B 46 7.502 -14.909 -4.893 1.00 0.00 C ATOM 3117 O ASP B 46 6.531 -15.651 -4.753 1.00 0.00 O ATOM 3118 CB ASP B 46 7.798 -15.090 -7.384 1.00 0.00 C ATOM 3119 CG ASP B 46 8.997 -16.030 -7.253 1.00 0.00 C ATOM 3120 OD1 ASP B 46 10.098 -15.627 -7.685 1.00 0.00 O ATOM 3121 OD2 ASP B 46 8.802 -17.147 -6.721 1.00 0.00 O ATOM 0 H ASP B 46 9.631 -13.635 -5.586 1.00 0.00 H new ATOM 0 HA ASP B 46 6.809 -13.494 -6.315 1.00 0.00 H new ATOM 0 HB2 ASP B 46 6.883 -15.678 -7.461 1.00 0.00 H new ATOM 0 HB3 ASP B 46 7.887 -14.516 -8.307 1.00 0.00 H new ATOM 3126 N GLU B 47 8.419 -14.755 -3.932 1.00 0.00 N ATOM 3127 CA GLU B 47 8.350 -15.490 -2.680 1.00 0.00 C ATOM 3128 C GLU B 47 7.139 -15.075 -1.840 1.00 0.00 C ATOM 3129 O GLU B 47 6.717 -15.823 -0.965 1.00 0.00 O ATOM 3130 CB GLU B 47 9.654 -15.297 -1.904 1.00 0.00 C ATOM 3131 CG GLU B 47 9.876 -13.837 -1.510 1.00 0.00 C ATOM 3132 CD GLU B 47 11.254 -13.660 -0.881 1.00 0.00 C ATOM 3133 OE1 GLU B 47 11.447 -14.173 0.246 1.00 0.00 O ATOM 3134 OE2 GLU B 47 12.109 -13.013 -1.527 1.00 0.00 O ATOM 0 H GLU B 47 9.217 -14.124 -4.005 1.00 0.00 H new ATOM 0 HA GLU B 47 8.222 -16.548 -2.908 1.00 0.00 H new ATOM 0 HB2 GLU B 47 9.637 -15.916 -1.007 1.00 0.00 H new ATOM 0 HB3 GLU B 47 10.491 -15.640 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU B 47 9.786 -13.199 -2.389 1.00 0.00 H new ATOM 0 HG3 GLU B 47 9.105 -13.522 -0.807 1.00 0.00 H new ATOM 3141 N MET B 48 6.575 -13.889 -2.095 1.00 0.00 N ATOM 3142 CA MET B 48 5.371 -13.447 -1.403 1.00 0.00 C ATOM 3143 C MET B 48 4.184 -14.314 -1.826 1.00 0.00 C ATOM 3144 O MET B 48 3.317 -14.628 -1.012 1.00 0.00 O ATOM 3145 CB MET B 48 5.088 -11.978 -1.737 1.00 0.00 C ATOM 3146 CG MET B 48 5.826 -11.032 -0.783 1.00 0.00 C ATOM 3147 SD MET B 48 7.625 -11.221 -0.721 1.00 0.00 S ATOM 3148 CE MET B 48 8.041 -10.657 -2.385 1.00 0.00 C ATOM 0 H MET B 48 6.937 -13.222 -2.776 1.00 0.00 H new ATOM 0 HA MET B 48 5.520 -13.545 -0.328 1.00 0.00 H new ATOM 0 HB2 MET B 48 5.393 -11.772 -2.763 1.00 0.00 H new ATOM 0 HB3 MET B 48 4.016 -11.791 -1.679 1.00 0.00 H new ATOM 0 HG2 MET B 48 5.597 -10.006 -1.070 1.00 0.00 H new ATOM 0 HG3 MET B 48 5.429 -11.178 0.222 1.00 0.00 H new ATOM 0 HE1 MET B 48 9.123 -10.672 -2.514 1.00 0.00 H new ATOM 0 HE2 MET B 48 7.579 -11.317 -3.119 1.00 0.00 H new ATOM 0 HE3 MET B 48 7.673 -9.641 -2.528 1.00 0.00 H new ATOM 3158 N LEU B 49 4.138 -14.709 -3.098 1.00 0.00 N ATOM 3159 CA LEU B 49 3.065 -15.556 -3.587 1.00 0.00 C ATOM 3160 C LEU B 49 3.369 -17.019 -3.284 1.00 0.00 C ATOM 3161 O LEU B 49 2.492 -17.873 -3.405 1.00 0.00 O ATOM 3162 CB LEU B 49 2.844 -15.322 -5.081 1.00 0.00 C ATOM 3163 CG LEU B 49 2.279 -13.921 -5.344 1.00 0.00 C ATOM 3164 CD1 LEU B 49 2.108 -13.721 -6.847 1.00 0.00 C ATOM 3165 CD2 LEU B 49 0.923 -13.723 -4.661 1.00 0.00 C ATOM 0 H LEU B 49 4.831 -14.454 -3.802 1.00 0.00 H new ATOM 0 HA LEU B 49 2.140 -15.296 -3.072 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.787 -15.443 -5.614 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.158 -16.073 -5.472 1.00 0.00 H new ATOM 0 HG LEU B 49 2.980 -13.193 -4.935 1.00 0.00 H new ATOM 0 HD11 LEU B 49 1.706 -12.726 -7.038 1.00 0.00 H new ATOM 0 HD12 LEU B 49 3.075 -13.823 -7.340 1.00 0.00 H new ATOM 0 HD13 LEU B 49 1.420 -14.471 -7.238 1.00 0.00 H new ATOM 0 HD21 LEU B 49 0.554 -12.719 -4.870 1.00 0.00 H new ATOM 0 HD22 LEU B 49 0.213 -14.457 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU B 49 1.036 -13.852 -3.585 1.00 0.00 H new ATOM 3177 N ASP B 50 4.606 -17.328 -2.886 1.00 0.00 N ATOM 3178 CA ASP B 50 4.929 -18.669 -2.427 1.00 0.00 C ATOM 3179 C ASP B 50 4.311 -18.910 -1.048 1.00 0.00 C ATOM 3180 O ASP B 50 4.123 -20.052 -0.638 1.00 0.00 O ATOM 3181 CB ASP B 50 6.441 -18.869 -2.384 1.00 0.00 C ATOM 3182 CG ASP B 50 6.787 -20.343 -2.181 1.00 0.00 C ATOM 3183 OD1 ASP B 50 6.227 -21.171 -2.937 1.00 0.00 O ATOM 3184 OD2 ASP B 50 7.604 -20.629 -1.278 1.00 0.00 O ATOM 0 H ASP B 50 5.387 -16.672 -2.874 1.00 0.00 H new ATOM 0 HA ASP B 50 4.512 -19.393 -3.128 1.00 0.00 H new ATOM 0 HB2 ASP B 50 6.886 -18.511 -3.312 1.00 0.00 H new ATOM 0 HB3 ASP B 50 6.868 -18.276 -1.575 1.00 0.00 H new ATOM 3189 N LEU B 51 3.987 -17.828 -0.330 1.00 0.00 N ATOM 3190 CA LEU B 51 3.261 -17.917 0.930 1.00 0.00 C ATOM 3191 C LEU B 51 1.797 -18.257 0.664 1.00 0.00 C ATOM 3192 O LEU B 51 1.100 -18.729 1.562 1.00 0.00 O ATOM 3193 CB LEU B 51 3.339 -16.581 1.670 1.00 0.00 C ATOM 3194 CG LEU B 51 4.783 -16.138 1.887 1.00 0.00 C ATOM 3195 CD1 LEU B 51 4.789 -14.747 2.514 1.00 0.00 C ATOM 3196 CD2 LEU B 51 5.521 -17.113 2.800 1.00 0.00 C ATOM 0 H LEU B 51 4.221 -16.875 -0.609 1.00 0.00 H new ATOM 0 HA LEU B 51 3.712 -18.700 1.540 1.00 0.00 H new ATOM 0 HB2 LEU B 51 2.806 -15.819 1.101 1.00 0.00 H new ATOM 0 HB3 LEU B 51 2.837 -16.669 2.633 1.00 0.00 H new ATOM 0 HG LEU B 51 5.293 -16.118 0.924 1.00 0.00 H new ATOM 0 HD11 LEU B 51 5.818 -14.424 2.672 1.00 0.00 H new ATOM 0 HD12 LEU B 51 4.286 -14.046 1.848 1.00 0.00 H new ATOM 0 HD13 LEU B 51 4.267 -14.777 3.470 1.00 0.00 H new ATOM 0 HD21 LEU B 51 6.548 -16.775 2.939 1.00 0.00 H new ATOM 0 HD22 LEU B 51 5.019 -17.157 3.767 1.00 0.00 H new ATOM 0 HD23 LEU B 51 5.524 -18.105 2.347 1.00 0.00 H new ATOM 3208 N LEU B 52 1.314 -18.029 -0.559 1.00 0.00 N ATOM 3209 CA LEU B 52 -0.026 -18.472 -0.915 1.00 0.00 C ATOM 3210 C LEU B 52 -0.020 -19.963 -1.226 1.00 0.00 C ATOM 3211 O LEU B 52 -1.059 -20.615 -1.139 1.00 0.00 O ATOM 3212 CB LEU B 52 -0.567 -17.688 -2.107 1.00 0.00 C ATOM 3213 CG LEU B 52 -0.674 -16.185 -1.848 1.00 0.00 C ATOM 3214 CD1 LEU B 52 -1.585 -15.617 -2.927 1.00 0.00 C ATOM 3215 CD2 LEU B 52 -1.267 -15.857 -0.477 1.00 0.00 C ATOM 0 H LEU B 52 1.822 -17.550 -1.303 1.00 0.00 H new ATOM 0 HA LEU B 52 -0.681 -18.287 -0.064 1.00 0.00 H new ATOM 0 HB2 LEU B 52 0.081 -17.856 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -1.552 -18.075 -2.370 1.00 0.00 H new ATOM 0 HG LEU B 52 0.327 -15.753 -1.868 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -1.692 -14.542 -2.784 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -1.152 -15.811 -3.908 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -2.564 -16.091 -2.863 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -1.317 -14.775 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -2.270 -16.278 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -0.637 -16.284 0.303 1.00 0.00 H new ATOM 3227 N ASN B 53 1.141 -20.517 -1.587 1.00 0.00 N ATOM 3228 CA ASN B 53 1.297 -21.954 -1.748 1.00 0.00 C ATOM 3229 C ASN B 53 1.319 -22.632 -0.377 1.00 0.00 C ATOM 3230 O ASN B 53 1.613 -23.824 -0.274 1.00 0.00 O ATOM 3231 CB ASN B 53 2.572 -22.257 -2.538 1.00 0.00 C ATOM 3232 CG ASN B 53 2.530 -21.655 -3.936 1.00 0.00 C ATOM 3233 OD1 ASN B 53 1.471 -21.551 -4.551 1.00 0.00 O ATOM 3234 ND2 ASN B 53 3.684 -21.252 -4.457 1.00 0.00 N ATOM 0 H ASN B 53 1.989 -19.982 -1.773 1.00 0.00 H new ATOM 0 HA ASN B 53 0.451 -22.350 -2.309 1.00 0.00 H new ATOM 0 HB2 ASN B 53 3.435 -21.865 -2.000 1.00 0.00 H new ATOM 0 HB3 ASN B 53 2.706 -23.336 -2.611 1.00 0.00 H new ATOM 0 HD21 ASN B 53 3.707 -20.843 -5.391 1.00 0.00 H new ATOM 0 HD22 ASN B 53 4.547 -21.351 -3.923 1.00 0.00 H new ATOM 3241 N LYS B 54 1.005 -21.866 0.676 1.00 0.00 N ATOM 3242 CA LYS B 54 0.998 -22.310 2.057 1.00 0.00 C ATOM 3243 C LYS B 54 -0.395 -22.136 2.672 1.00 0.00 C ATOM 3244 O LYS B 54 -0.601 -22.468 3.837 1.00 0.00 O ATOM 3245 CB LYS B 54 2.065 -21.498 2.802 1.00 0.00 C ATOM 3246 CG LYS B 54 2.428 -22.090 4.161 1.00 0.00 C ATOM 3247 CD LYS B 54 3.522 -21.261 4.841 1.00 0.00 C ATOM 3248 CE LYS B 54 3.028 -19.844 5.152 1.00 0.00 C ATOM 3249 NZ LYS B 54 4.049 -19.066 5.880 1.00 0.00 N ATOM 0 H LYS B 54 0.741 -20.886 0.575 1.00 0.00 H new ATOM 0 HA LYS B 54 1.231 -23.372 2.130 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.963 -21.439 2.187 1.00 0.00 H new ATOM 0 HB3 LYS B 54 1.706 -20.478 2.941 1.00 0.00 H new ATOM 0 HG2 LYS B 54 1.543 -22.123 4.796 1.00 0.00 H new ATOM 0 HG3 LYS B 54 2.769 -23.118 4.036 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.834 -21.751 5.763 1.00 0.00 H new ATOM 0 HD3 LYS B 54 4.398 -21.210 4.195 1.00 0.00 H new ATOM 0 HE2 LYS B 54 2.773 -19.334 4.223 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.116 -19.897 5.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 3.655 -18.142 6.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 4.335 -19.584 6.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 4.878 -18.923 5.268 1.00 0.00 H new ATOM 3263 N LEU B 55 -1.364 -21.615 1.899 1.00 0.00 N ATOM 3264 CA LEU B 55 -2.721 -21.410 2.397 1.00 0.00 C ATOM 3265 C LEU B 55 -3.795 -21.529 1.311 1.00 0.00 C ATOM 3266 O LEU B 55 -4.970 -21.663 1.646 1.00 0.00 O ATOM 3267 CB LEU B 55 -2.793 -20.040 3.092 1.00 0.00 C ATOM 3268 CG LEU B 55 -2.741 -18.861 2.113 1.00 0.00 C ATOM 3269 CD1 LEU B 55 -4.133 -18.421 1.660 1.00 0.00 C ATOM 3270 CD2 LEU B 55 -2.103 -17.661 2.813 1.00 0.00 C ATOM 0 H LEU B 55 -1.225 -21.331 0.929 1.00 0.00 H new ATOM 0 HA LEU B 55 -2.937 -22.209 3.107 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -3.714 -19.982 3.671 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.967 -19.954 3.798 1.00 0.00 H new ATOM 0 HG LEU B 55 -2.169 -19.191 1.245 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -4.043 -17.584 0.968 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -4.633 -19.251 1.161 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -4.718 -18.114 2.527 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -2.062 -16.817 2.124 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -2.699 -17.389 3.684 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -1.093 -17.920 3.130 1.00 0.00 H new ATOM 3282 N ALA B 56 -3.418 -21.486 0.028 1.00 0.00 N ATOM 3283 CA ALA B 56 -4.373 -21.563 -1.072 1.00 0.00 C ATOM 3284 C ALA B 56 -4.076 -22.726 -2.022 1.00 0.00 C ATOM 3285 O ALA B 56 -4.734 -22.852 -3.055 1.00 0.00 O ATOM 3286 CB ALA B 56 -4.383 -20.229 -1.818 1.00 0.00 C ATOM 0 H ALA B 56 -2.447 -21.397 -0.271 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.361 -21.758 -0.656 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.095 -20.278 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -4.674 -19.432 -1.134 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -3.387 -20.024 -2.210 1.00 0.00 H new ATOM 3292 N LEU B 57 -3.092 -23.568 -1.679 1.00 0.00 N ATOM 3293 CA LEU B 57 -2.698 -24.733 -2.461 1.00 0.00 C ATOM 3294 C LEU B 57 -2.331 -24.349 -3.902 1.00 0.00 C ATOM 3295 O LEU B 57 -2.256 -23.170 -4.249 1.00 0.00 O ATOM 3296 CB LEU B 57 -3.818 -25.782 -2.340 1.00 0.00 C ATOM 3297 CG LEU B 57 -3.473 -27.188 -2.852 1.00 0.00 C ATOM 3298 CD1 LEU B 57 -2.140 -27.684 -2.294 1.00 0.00 C ATOM 3299 CD2 LEU B 57 -4.578 -28.149 -2.426 1.00 0.00 C ATOM 0 H LEU B 57 -2.539 -23.450 -0.830 1.00 0.00 H new ATOM 0 HA LEU B 57 -1.782 -25.177 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -4.107 -25.858 -1.292 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -4.689 -25.420 -2.886 1.00 0.00 H new ATOM 0 HG LEU B 57 -3.388 -27.145 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -1.933 -28.682 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -1.343 -27.005 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -2.192 -27.720 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -4.346 -29.152 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -4.652 -28.159 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -5.527 -27.823 -2.851 1.00 0.00 H new ATOM 3311 N GLU B 58 -2.094 -25.353 -4.746 1.00 0.00 N ATOM 3312 CA GLU B 58 -1.732 -25.167 -6.145 1.00 0.00 C ATOM 3313 C GLU B 58 -2.635 -25.996 -7.061 1.00 0.00 C ATOM 3314 O GLU B 58 -2.372 -26.113 -8.258 1.00 0.00 O ATOM 3315 CB GLU B 58 -0.260 -25.531 -6.352 1.00 0.00 C ATOM 3316 CG GLU B 58 0.647 -24.593 -5.559 1.00 0.00 C ATOM 3317 CD GLU B 58 2.118 -24.928 -5.791 1.00 0.00 C ATOM 3318 OE1 GLU B 58 2.640 -24.524 -6.855 1.00 0.00 O ATOM 3319 OE2 GLU B 58 2.709 -25.586 -4.906 1.00 0.00 O ATOM 0 H GLU B 58 -2.150 -26.333 -4.469 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.874 -24.118 -6.407 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -0.088 -26.561 -6.039 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -0.012 -25.474 -7.412 1.00 0.00 H new ATOM 0 HG2 GLU B 58 0.455 -23.561 -5.853 1.00 0.00 H new ATOM 0 HG3 GLU B 58 0.416 -24.670 -4.497 1.00 0.00 H new ATOM 3326 N LEU B 59 -3.698 -26.573 -6.493 1.00 0.00 N ATOM 3327 CA LEU B 59 -4.661 -27.407 -7.193 1.00 0.00 C ATOM 3328 C LEU B 59 -6.040 -27.197 -6.570 1.00 0.00 C ATOM 3329 O LEU B 59 -6.156 -26.595 -5.502 1.00 0.00 O ATOM 3330 CB LEU B 59 -4.262 -28.883 -7.068 1.00 0.00 C ATOM 3331 CG LEU B 59 -2.969 -29.234 -7.820 1.00 0.00 C ATOM 3332 CD1 LEU B 59 -2.593 -30.683 -7.515 1.00 0.00 C ATOM 3333 CD2 LEU B 59 -3.151 -29.091 -9.331 1.00 0.00 C ATOM 0 H LEU B 59 -3.913 -26.465 -5.502 1.00 0.00 H new ATOM 0 HA LEU B 59 -4.683 -27.134 -8.248 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -4.138 -29.130 -6.014 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -5.074 -29.504 -7.447 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.187 -28.549 -7.492 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -1.676 -30.940 -8.045 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -2.437 -30.800 -6.443 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -3.397 -31.344 -7.839 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -2.219 -29.346 -9.835 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -3.941 -29.762 -9.667 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -3.423 -28.063 -9.569 1.00 0.00 H new ATOM 3345 N VAL B 60 -7.087 -27.698 -7.234 1.00 0.00 N ATOM 3346 CA VAL B 60 -8.461 -27.570 -6.762 1.00 0.00 C ATOM 3347 C VAL B 60 -9.223 -28.851 -7.116 1.00 0.00 C ATOM 3348 O VAL B 60 -9.105 -29.338 -8.242 1.00 0.00 O ATOM 3349 CB VAL B 60 -9.130 -26.354 -7.425 1.00 0.00 C ATOM 3350 CG1 VAL B 60 -10.530 -26.122 -6.858 1.00 0.00 C ATOM 3351 CG2 VAL B 60 -8.326 -25.073 -7.197 1.00 0.00 C ATOM 0 H VAL B 60 -7.000 -28.204 -8.115 1.00 0.00 H new ATOM 0 HA VAL B 60 -8.472 -27.424 -5.682 1.00 0.00 H new ATOM 0 HB VAL B 60 -9.180 -26.577 -8.491 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -10.980 -25.256 -7.344 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -11.147 -27.002 -7.040 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -10.463 -25.942 -5.785 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -8.830 -24.236 -7.680 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -8.245 -24.880 -6.127 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -7.328 -25.189 -7.621 1.00 0.00 H new ATOM 3361 N PRO B 61 -10.002 -29.406 -6.175 1.00 0.00 N ATOM 3362 CA PRO B 61 -10.782 -30.614 -6.381 1.00 0.00 C ATOM 3363 C PRO B 61 -12.013 -30.343 -7.245 1.00 0.00 C ATOM 3364 O PRO B 61 -12.319 -29.192 -7.563 1.00 0.00 O ATOM 3365 CB PRO B 61 -11.189 -31.061 -4.977 1.00 0.00 C ATOM 3366 CG PRO B 61 -11.305 -29.737 -4.222 1.00 0.00 C ATOM 3367 CD PRO B 61 -10.174 -28.907 -4.823 1.00 0.00 C ATOM 0 HA PRO B 61 -10.212 -31.378 -6.909 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -12.132 -31.607 -4.984 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -10.443 -31.718 -4.529 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -12.277 -29.268 -4.375 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -11.181 -29.872 -3.147 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -10.424 -27.846 -4.825 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -9.257 -29.017 -4.245 1.00 0.00 H new ATOM 3375 N ARG B 62 -12.722 -31.412 -7.626 1.00 0.00 N ATOM 3376 CA ARG B 62 -13.930 -31.327 -8.438 1.00 0.00 C ATOM 3377 C ARG B 62 -14.845 -32.510 -8.141 1.00 0.00 C ATOM 3378 CB ARG B 62 -13.543 -31.296 -9.920 1.00 0.00 C ATOM 3379 CG ARG B 62 -14.773 -31.268 -10.835 1.00 0.00 C ATOM 3380 CD ARG B 62 -15.667 -30.063 -10.541 1.00 0.00 C ATOM 3381 NE ARG B 62 -16.868 -30.073 -11.384 1.00 0.00 N ATOM 3382 CZ ARG B 62 -17.954 -30.807 -11.131 1.00 0.00 C ATOM 3383 NH1 ARG B 62 -18.012 -31.603 -10.067 1.00 0.00 N ATOM 3384 NH2 ARG B 62 -18.997 -30.744 -11.952 1.00 0.00 N ATOM 3385 OXT ARG B 62 -14.310 -33.623 -7.944 1.00 0.00 O ATOM 0 H ARG B 62 -12.467 -32.367 -7.374 1.00 0.00 H new ATOM 0 HA ARG B 62 -14.471 -30.412 -8.196 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -12.926 -30.419 -10.115 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -12.937 -32.171 -10.155 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -14.452 -31.238 -11.876 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -15.345 -32.187 -10.704 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -15.957 -30.070 -9.490 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -15.108 -29.143 -10.711 1.00 0.00 H new ATOM 0 HE ARG B 62 -16.873 -29.482 -12.215 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -17.218 -31.660 -9.429 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -18.850 -32.157 -9.889 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -18.965 -30.137 -12.771 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -19.829 -31.303 -11.763 1.00 0.00 H new TER 3399 ARG B 62