USER MOD reduce.3.24.130724 H: found=0, std=0, add=1666, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1385 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 191 THR OG1 : rot 180:sc= 0.00413 USER MOD Set 1.2: A 192 ASN : amide:sc= -0.902 K(o=-0.9,f=0.0041) USER MOD Set 2.1: A 174 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= -3.61! C(o=-3.6!,f=-5.4!) USER MOD Set 3.1: A 181 CYS SG : rot 149:sc= -0.0303 USER MOD Set 3.2: A 202 CYS SG : rot 157:sc= -2.48! USER MOD Set 4.1: A 77 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 171 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 152 ASN : amide:sc= -2.09 X(o=-4,f=-4.5!) USER MOD Set 5.2: A 165 LYS NZ :NH3+ -146:sc= -1.89! (180deg=-1.11) USER MOD Set 6.1: A 144 TYR OH : rot 117:sc= -0.669 USER MOD Set 6.2: A 198 MET CE :methyl -142:sc= -2.18 (180deg=-1.6) USER MOD Set 7.1: A 103 ASN : amide:sc= -4.09 K(o=-7.2,f=-5.3!) USER MOD Set 7.2: A 105 GLN : amide:sc= -3.1 K(o=-7.2,f=-5) USER MOD Set 8.1: A 73 GLN : amide:sc= -0.849 X(o=-1.7,f=-1.7) USER MOD Set 8.2: A 175 SER OG : rot -110:sc= -0.83 USER MOD Set 9.1: A 21 GLN : amide:sc= 0.551 K(o=0.079,f=-1.2) USER MOD Set 9.2: A 61 TYR OH : rot 91:sc= -0.472 USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 1 HIS N :NH3+ 149:sc= 0.0505 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 4 HIS : no HD1:sc= -0.0475 X(o=-0.048,f=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.033) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -0.331 X(o=-0.33,f=0.0015) USER MOD Single : A 14 HIS : no HE2:sc= -2.78! C(o=-2.8!,f=-8.2!) USER MOD Single : A 15 MET CE :methyl 142:sc= -7.15! (180deg=-11.6!) USER MOD Single : A 16 GLN : amide:sc= 0.305 K(o=0.31,f=-5.4!) USER MOD Single : A 17 MET CE :methyl -158:sc= -0.729 (180deg=-1.14) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -0.0698 K(o=-0.07,f=-0.63) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.0715 X(o=-0.072,f=-0.34) USER MOD Single : A 34 SER OG : rot -140:sc= -0.782 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 38 MET CE :methyl 173:sc= -2.28! (180deg=-2.51!) USER MOD Single : A 39 GLN : amide:sc=-0.00928 X(o=-0.0093,f=0) USER MOD Single : A 40 THR OG1 : rot -91:sc= 1.1 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.1) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.00808 USER MOD Single : A 53 LYS NZ :NH3+ -171:sc= 0.407 (180deg=0.36) USER MOD Single : A 56 GLN : amide:sc= -3.12! C(o=-3.1!,f=-2.3!) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 CYS SG : rot 91:sc= -1.18 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 79:sc= 1.22 USER MOD Single : A 71 HIS : no HD1:sc= -5.1! C(o=-5.1!,f=-2.6!) USER MOD Single : A 72 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.61) USER MOD Single : A 74 GLN : amide:sc= -8.33! C(o=-8.3!,f=-11!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 113:sc= 1.17 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.3! USER MOD Single : A 90 TYR OH : rot -26:sc= 0.337 USER MOD Single : A 91 ASN : amide:sc= -4.94! C(o=-4.9!,f=-2.8!) USER MOD Single : A 100 GLN : amide:sc= 0.851 K(o=0.85,f=-8.1!) USER MOD Single : A 102 ASN : amide:sc= -5.73! C(o=-5.7!,f=-12!) USER MOD Single : A 106 GLN : amide:sc= -0.55 K(o=-0.55,f=1) USER MOD Single : A 107 GLN : amide:sc= -0.0512 K(o=-0.051,f=-4.4!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -5.32! C(o=-5.3!,f=-4.7!) USER MOD Single : A 115 GLN : amide:sc= -0.12 K(o=-0.12,f=-1) USER MOD Single : A 127 SER OG : rot 177:sc= 0.301 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -4.91! C(o=-4.9!,f=-16!) USER MOD Single : A 145 HIS : no HD1:sc= -2.08! K(o=-2.1!,f=-1.2) USER MOD Single : A 157 ASN : amide:sc= -0.0192 X(o=-0.019,f=-0.074) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -1.67 K(o=-1.7,f=-6.6!) USER MOD Single : A 178 ASN : amide:sc= -7.05! C(o=-7.1!,f=-6.9!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.0567 X(o=-0.057,f=-0.49) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 HIS : no HD1:sc= -14.1! C(o=-14!,f=-16!) USER MOD Single : A 193 SER OG : rot -147:sc= -1.01 USER MOD Single : A 203 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.00081) USER MOD Single : A 204 THR OG1 : rot 180:sc= -0.0173 USER MOD Single : A 206 THR OG1 : rot 50:sc= 0.229 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc=-0.00931 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 22.601 38.759 -10.168 1.00 0.00 N ATOM 2 CA HIS A 1 21.611 37.761 -10.535 1.00 0.00 C ATOM 3 C HIS A 1 20.338 38.456 -11.022 1.00 0.00 C ATOM 4 O HIS A 1 20.155 39.651 -10.799 1.00 0.00 O ATOM 5 CB HIS A 1 21.354 36.797 -9.376 1.00 0.00 C ATOM 6 CG HIS A 1 21.684 35.357 -9.691 1.00 0.00 C ATOM 7 ND1 HIS A 1 22.710 34.669 -9.064 1.00 0.00 N ATOM 8 CD2 HIS A 1 21.115 34.483 -10.569 1.00 0.00 C ATOM 9 CE1 HIS A 1 22.746 33.438 -9.553 1.00 0.00 C ATOM 10 NE2 HIS A 1 21.757 33.324 -10.485 1.00 0.00 N ATOM 0 H1 HIS A 1 23.197 38.390 -9.400 1.00 0.00 H new ATOM 0 H2 HIS A 1 23.195 38.978 -10.993 1.00 0.00 H new ATOM 0 H3 HIS A 1 22.120 39.624 -9.848 1.00 0.00 H new ATOM 0 HA HIS A 1 21.990 37.154 -11.357 1.00 0.00 H new ATOM 0 HB2 HIS A 1 21.943 37.114 -8.515 1.00 0.00 H new ATOM 0 HB3 HIS A 1 20.305 36.864 -9.087 1.00 0.00 H new ATOM 0 HD2 HIS A 1 20.282 34.697 -11.223 1.00 0.00 H new ATOM 0 HE1 HIS A 1 23.438 32.661 -9.264 1.00 0.00 H new ATOM 0 HE2 HIS A 1 21.546 32.487 -11.028 1.00 0.00 H new ATOM 18 N HIS A 2 19.490 37.676 -11.678 1.00 0.00 N ATOM 19 CA HIS A 2 18.240 38.202 -12.198 1.00 0.00 C ATOM 20 C HIS A 2 17.083 37.300 -11.761 1.00 0.00 C ATOM 21 O HIS A 2 16.137 37.761 -11.125 1.00 0.00 O ATOM 22 CB HIS A 2 18.314 38.378 -13.716 1.00 0.00 C ATOM 23 CG HIS A 2 16.972 38.326 -14.406 1.00 0.00 C ATOM 24 ND1 HIS A 2 16.029 39.333 -14.290 1.00 0.00 N ATOM 25 CD2 HIS A 2 16.425 37.379 -15.222 1.00 0.00 C ATOM 26 CE1 HIS A 2 14.966 38.996 -15.007 1.00 0.00 C ATOM 27 NE2 HIS A 2 15.214 37.785 -15.583 1.00 0.00 N ATOM 0 H HIS A 2 19.645 36.685 -11.861 1.00 0.00 H new ATOM 0 HA HIS A 2 18.058 39.194 -11.784 1.00 0.00 H new ATOM 0 HB2 HIS A 2 18.788 39.334 -13.938 1.00 0.00 H new ATOM 0 HB3 HIS A 2 18.955 37.600 -14.131 1.00 0.00 H new ATOM 0 HD2 HIS A 2 16.897 36.456 -15.523 1.00 0.00 H new ATOM 0 HE1 HIS A 2 14.063 39.578 -15.116 1.00 0.00 H new ATOM 0 HE2 HIS A 2 14.574 37.275 -16.192 1.00 0.00 H new ATOM 35 N HIS A 3 17.198 36.030 -12.120 1.00 0.00 N ATOM 36 CA HIS A 3 16.174 35.059 -11.774 1.00 0.00 C ATOM 37 C HIS A 3 15.767 35.242 -10.311 1.00 0.00 C ATOM 38 O HIS A 3 14.616 35.562 -10.018 1.00 0.00 O ATOM 39 CB HIS A 3 16.646 33.637 -12.085 1.00 0.00 C ATOM 40 CG HIS A 3 16.120 33.086 -13.389 1.00 0.00 C ATOM 41 ND1 HIS A 3 15.122 32.128 -13.450 1.00 0.00 N ATOM 42 CD2 HIS A 3 16.462 33.369 -14.678 1.00 0.00 C ATOM 43 CE1 HIS A 3 14.883 31.854 -14.724 1.00 0.00 C ATOM 44 NE2 HIS A 3 15.715 32.623 -15.483 1.00 0.00 N ATOM 0 H HIS A 3 17.985 35.651 -12.647 1.00 0.00 H new ATOM 0 HA HIS A 3 15.287 35.227 -12.385 1.00 0.00 H new ATOM 0 HB2 HIS A 3 17.736 33.624 -12.110 1.00 0.00 H new ATOM 0 HB3 HIS A 3 16.338 32.978 -11.273 1.00 0.00 H new ATOM 0 HD2 HIS A 3 17.213 34.079 -14.991 1.00 0.00 H new ATOM 0 HE1 HIS A 3 14.157 31.146 -15.096 1.00 0.00 H new ATOM 0 HE2 HIS A 3 15.757 32.625 -16.502 1.00 0.00 H new ATOM 52 N HIS A 4 16.735 35.032 -9.431 1.00 0.00 N ATOM 53 CA HIS A 4 16.491 35.169 -8.005 1.00 0.00 C ATOM 54 C HIS A 4 15.688 33.968 -7.501 1.00 0.00 C ATOM 55 O HIS A 4 16.163 33.205 -6.664 1.00 0.00 O ATOM 56 CB HIS A 4 15.815 36.507 -7.696 1.00 0.00 C ATOM 57 CG HIS A 4 16.349 37.194 -6.461 1.00 0.00 C ATOM 58 ND1 HIS A 4 17.447 38.037 -6.488 1.00 0.00 N ATOM 59 CD2 HIS A 4 15.925 37.156 -5.166 1.00 0.00 C ATOM 60 CE1 HIS A 4 17.664 38.479 -5.258 1.00 0.00 C ATOM 61 NE2 HIS A 4 16.721 37.931 -4.440 1.00 0.00 N ATOM 0 H HIS A 4 17.689 34.768 -9.678 1.00 0.00 H new ATOM 0 HA HIS A 4 17.441 35.175 -7.470 1.00 0.00 H new ATOM 0 HB2 HIS A 4 15.939 37.171 -8.551 1.00 0.00 H new ATOM 0 HB3 HIS A 4 14.745 36.342 -7.573 1.00 0.00 H new ATOM 0 HD2 HIS A 4 15.083 36.591 -4.794 1.00 0.00 H new ATOM 0 HE1 HIS A 4 18.450 39.155 -4.956 1.00 0.00 H new ATOM 0 HE2 HIS A 4 16.641 38.090 -3.436 1.00 0.00 H new ATOM 69 N HIS A 5 14.482 33.839 -8.036 1.00 0.00 N ATOM 70 CA HIS A 5 13.607 32.744 -7.653 1.00 0.00 C ATOM 71 C HIS A 5 13.012 33.023 -6.271 1.00 0.00 C ATOM 72 O HIS A 5 11.797 33.153 -6.129 1.00 0.00 O ATOM 73 CB HIS A 5 14.349 31.407 -7.721 1.00 0.00 C ATOM 74 CG HIS A 5 13.481 30.245 -8.140 1.00 0.00 C ATOM 75 ND1 HIS A 5 14.002 29.037 -8.571 1.00 0.00 N ATOM 76 CD2 HIS A 5 12.123 30.117 -8.187 1.00 0.00 C ATOM 77 CE1 HIS A 5 12.994 28.228 -8.864 1.00 0.00 C ATOM 78 NE2 HIS A 5 11.831 28.899 -8.626 1.00 0.00 N ATOM 0 H HIS A 5 14.091 34.475 -8.731 1.00 0.00 H new ATOM 0 HA HIS A 5 12.779 32.670 -8.358 1.00 0.00 H new ATOM 0 HB2 HIS A 5 15.179 31.499 -8.422 1.00 0.00 H new ATOM 0 HB3 HIS A 5 14.780 31.192 -6.743 1.00 0.00 H new ATOM 0 HD2 HIS A 5 11.407 30.878 -7.913 1.00 0.00 H new ATOM 0 HE1 HIS A 5 13.079 27.215 -9.228 1.00 0.00 H new ATOM 0 HE2 HIS A 5 10.891 28.526 -8.763 1.00 0.00 H new ATOM 86 N SER A 6 13.896 33.104 -5.287 1.00 0.00 N ATOM 87 CA SER A 6 13.473 33.365 -3.922 1.00 0.00 C ATOM 88 C SER A 6 12.567 32.234 -3.430 1.00 0.00 C ATOM 89 O SER A 6 11.804 31.663 -4.207 1.00 0.00 O ATOM 90 CB SER A 6 12.752 34.709 -3.815 1.00 0.00 C ATOM 91 OG SER A 6 12.348 34.994 -2.478 1.00 0.00 O ATOM 0 H SER A 6 14.903 32.993 -5.408 1.00 0.00 H new ATOM 0 HA SER A 6 14.361 33.411 -3.292 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.409 35.502 -4.172 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.877 34.704 -4.465 1.00 0.00 H new ATOM 0 HG SER A 6 11.893 35.861 -2.452 1.00 0.00 H new ATOM 96 N SER A 7 12.681 31.946 -2.142 1.00 0.00 N ATOM 97 CA SER A 7 11.880 30.894 -1.537 1.00 0.00 C ATOM 98 C SER A 7 11.844 31.073 -0.018 1.00 0.00 C ATOM 99 O SER A 7 12.881 31.264 0.614 1.00 0.00 O ATOM 100 CB SER A 7 12.428 29.511 -1.895 1.00 0.00 C ATOM 101 OG SER A 7 11.553 28.801 -2.770 1.00 0.00 O ATOM 0 H SER A 7 13.315 32.422 -1.500 1.00 0.00 H new ATOM 0 HA SER A 7 10.866 30.967 -1.930 1.00 0.00 H new ATOM 0 HB2 SER A 7 13.404 29.619 -2.367 1.00 0.00 H new ATOM 0 HB3 SER A 7 12.577 28.933 -0.983 1.00 0.00 H new ATOM 0 HG SER A 7 11.938 27.924 -2.977 1.00 0.00 H new ATOM 106 N GLY A 8 10.636 31.004 0.524 1.00 0.00 N ATOM 107 CA GLY A 8 10.451 31.156 1.958 1.00 0.00 C ATOM 108 C GLY A 8 9.018 31.587 2.282 1.00 0.00 C ATOM 109 O GLY A 8 8.702 32.774 2.248 1.00 0.00 O ATOM 0 H GLY A 8 9.777 30.845 -0.003 1.00 0.00 H new ATOM 0 HA2 GLY A 8 10.674 30.214 2.459 1.00 0.00 H new ATOM 0 HA3 GLY A 8 11.153 31.896 2.343 1.00 0.00 H new ATOM 113 N HIS A 9 8.193 30.598 2.590 1.00 0.00 N ATOM 114 CA HIS A 9 6.802 30.860 2.920 1.00 0.00 C ATOM 115 C HIS A 9 6.446 30.159 4.232 1.00 0.00 C ATOM 116 O HIS A 9 5.663 29.211 4.242 1.00 0.00 O ATOM 117 CB HIS A 9 5.883 30.457 1.764 1.00 0.00 C ATOM 118 CG HIS A 9 6.245 29.137 1.126 1.00 0.00 C ATOM 119 ND1 HIS A 9 6.077 28.888 -0.226 1.00 0.00 N ATOM 120 CD2 HIS A 9 6.765 27.997 1.665 1.00 0.00 C ATOM 121 CE1 HIS A 9 6.482 27.652 -0.476 1.00 0.00 C ATOM 122 NE2 HIS A 9 6.907 27.101 0.696 1.00 0.00 N ATOM 0 H HIS A 9 8.460 29.614 2.618 1.00 0.00 H new ATOM 0 HA HIS A 9 6.655 31.930 3.068 1.00 0.00 H new ATOM 0 HB2 HIS A 9 4.858 30.403 2.130 1.00 0.00 H new ATOM 0 HB3 HIS A 9 5.910 31.237 1.003 1.00 0.00 H new ATOM 0 HD2 HIS A 9 7.018 27.849 2.704 1.00 0.00 H new ATOM 0 HE1 HIS A 9 6.476 27.166 -1.440 1.00 0.00 H new ATOM 0 HE2 HIS A 9 7.274 26.156 0.810 1.00 0.00 H new ATOM 130 N ILE A 10 7.039 30.653 5.310 1.00 0.00 N ATOM 131 CA ILE A 10 6.793 30.085 6.626 1.00 0.00 C ATOM 132 C ILE A 10 6.713 28.562 6.511 1.00 0.00 C ATOM 133 O ILE A 10 7.282 27.973 5.594 1.00 0.00 O ATOM 134 CB ILE A 10 5.556 30.721 7.260 1.00 0.00 C ATOM 135 CG1 ILE A 10 4.277 30.234 6.577 1.00 0.00 C ATOM 136 CG2 ILE A 10 5.661 32.248 7.257 1.00 0.00 C ATOM 137 CD1 ILE A 10 3.142 30.070 7.590 1.00 0.00 C ATOM 0 H ILE A 10 7.688 31.439 5.299 1.00 0.00 H new ATOM 0 HA ILE A 10 7.619 30.311 7.300 1.00 0.00 H new ATOM 0 HB ILE A 10 5.506 30.403 8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.980 30.944 5.805 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.466 29.282 6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 10 4.768 32.675 7.714 1.00 0.00 H new ATOM 0 HG22 ILE A 10 6.540 32.553 7.824 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.750 32.605 6.231 1.00 0.00 H new ATOM 0 HD11 ILE A 10 2.245 29.723 7.078 1.00 0.00 H new ATOM 0 HD12 ILE A 10 3.432 29.342 8.347 1.00 0.00 H new ATOM 0 HD13 ILE A 10 2.939 31.029 8.068 1.00 0.00 H new ATOM 148 N GLU A 11 6.002 27.966 7.458 1.00 0.00 N ATOM 149 CA GLU A 11 5.839 26.523 7.477 1.00 0.00 C ATOM 150 C GLU A 11 4.603 26.139 8.292 1.00 0.00 C ATOM 151 O GLU A 11 4.374 26.681 9.372 1.00 0.00 O ATOM 152 CB GLU A 11 7.092 25.838 8.024 1.00 0.00 C ATOM 153 CG GLU A 11 7.470 26.398 9.397 1.00 0.00 C ATOM 154 CD GLU A 11 8.593 25.578 10.035 1.00 0.00 C ATOM 155 OE1 GLU A 11 9.619 25.391 9.345 1.00 0.00 O ATOM 156 OE2 GLU A 11 8.401 25.158 11.196 1.00 0.00 O ATOM 0 H GLU A 11 5.532 28.458 8.218 1.00 0.00 H new ATOM 0 HA GLU A 11 5.695 26.179 6.453 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.920 24.764 8.100 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.920 25.979 7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.786 27.436 9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.596 26.393 10.049 1.00 0.00 H new ATOM 161 N GLY A 12 3.839 25.206 7.743 1.00 0.00 N ATOM 162 CA GLY A 12 2.632 24.741 8.406 1.00 0.00 C ATOM 163 C GLY A 12 2.263 23.329 7.948 1.00 0.00 C ATOM 164 O GLY A 12 1.252 23.135 7.276 1.00 0.00 O ATOM 0 H GLY A 12 4.032 24.759 6.847 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.780 24.750 9.486 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.809 25.423 8.191 1.00 0.00 H new ATOM 168 N ARG A 13 3.104 22.379 8.331 1.00 0.00 N ATOM 169 CA ARG A 13 2.879 20.990 7.968 1.00 0.00 C ATOM 170 C ARG A 13 3.390 20.064 9.073 1.00 0.00 C ATOM 171 O ARG A 13 4.421 20.332 9.687 1.00 0.00 O ATOM 172 CB ARG A 13 3.584 20.642 6.655 1.00 0.00 C ATOM 173 CG ARG A 13 2.749 21.082 5.451 1.00 0.00 C ATOM 174 CD ARG A 13 1.429 20.310 5.388 1.00 0.00 C ATOM 175 NE ARG A 13 0.299 21.252 5.218 1.00 0.00 N ATOM 176 CZ ARG A 13 -0.967 20.973 5.556 1.00 0.00 C ATOM 177 NH1 ARG A 13 -1.274 19.781 6.083 1.00 0.00 N ATOM 178 NH2 ARG A 13 -1.928 21.889 5.365 1.00 0.00 N ATOM 0 H ARG A 13 3.942 22.544 8.889 1.00 0.00 H new ATOM 0 HA ARG A 13 1.806 20.851 7.839 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.560 21.127 6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 13 3.760 19.567 6.607 1.00 0.00 H new ATOM 0 HG2 ARG A 13 2.547 22.151 5.515 1.00 0.00 H new ATOM 0 HG3 ARG A 13 3.314 20.919 4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 13 1.451 19.602 4.559 1.00 0.00 H new ATOM 0 HD3 ARG A 13 1.294 19.728 6.300 1.00 0.00 H new ATOM 0 HE ARG A 13 0.497 22.170 4.819 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -0.544 19.084 6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -2.238 19.570 6.340 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -1.695 22.797 4.963 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -2.892 21.678 5.622 1.00 0.00 H new ATOM 189 N HIS A 14 2.642 18.991 9.294 1.00 0.00 N ATOM 190 CA HIS A 14 3.007 18.023 10.315 1.00 0.00 C ATOM 191 C HIS A 14 3.215 16.651 9.669 1.00 0.00 C ATOM 192 O HIS A 14 2.711 15.645 10.166 1.00 0.00 O ATOM 193 CB HIS A 14 1.966 17.999 11.436 1.00 0.00 C ATOM 194 CG HIS A 14 0.537 17.967 10.948 1.00 0.00 C ATOM 195 ND1 HIS A 14 -0.359 16.979 11.318 1.00 0.00 N ATOM 196 CD2 HIS A 14 -0.140 18.809 10.116 1.00 0.00 C ATOM 197 CE1 HIS A 14 -1.520 17.225 10.730 1.00 0.00 C ATOM 198 NE2 HIS A 14 -1.383 18.360 9.985 1.00 0.00 N ATOM 0 H HIS A 14 1.786 18.772 8.784 1.00 0.00 H new ATOM 0 HA HIS A 14 3.949 18.314 10.779 1.00 0.00 H new ATOM 0 HB2 HIS A 14 2.144 17.126 12.064 1.00 0.00 H new ATOM 0 HB3 HIS A 14 2.104 18.878 12.065 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -0.159 16.194 11.938 1.00 0.00 H new ATOM 0 HD2 HIS A 14 0.266 19.691 9.644 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -2.417 16.632 10.824 1.00 0.00 H new ATOM 206 N MET A 15 3.959 16.654 8.573 1.00 0.00 N ATOM 207 CA MET A 15 4.241 15.424 7.856 1.00 0.00 C ATOM 208 C MET A 15 5.067 15.698 6.599 1.00 0.00 C ATOM 209 O MET A 15 4.518 15.836 5.507 1.00 0.00 O ATOM 210 CB MET A 15 2.924 14.749 7.464 1.00 0.00 C ATOM 211 CG MET A 15 3.178 13.524 6.582 1.00 0.00 C ATOM 212 SD MET A 15 4.252 12.375 7.427 1.00 0.00 S ATOM 213 CE MET A 15 3.487 10.833 6.954 1.00 0.00 C ATOM 0 H MET A 15 4.375 17.491 8.164 1.00 0.00 H new ATOM 0 HA MET A 15 4.816 14.769 8.510 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.383 14.450 8.362 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.291 15.460 6.933 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.233 13.039 6.338 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.631 13.832 5.639 1.00 0.00 H new ATOM 0 HE1 MET A 15 4.258 10.084 6.773 1.00 0.00 H new ATOM 0 HE2 MET A 15 2.831 10.492 7.755 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.904 10.980 6.045 1.00 0.00 H new ATOM 221 N GLN A 16 6.377 15.769 6.793 1.00 0.00 N ATOM 222 CA GLN A 16 7.285 16.025 5.688 1.00 0.00 C ATOM 223 C GLN A 16 7.854 14.710 5.154 1.00 0.00 C ATOM 224 O GLN A 16 7.731 13.668 5.798 1.00 0.00 O ATOM 225 CB GLN A 16 8.406 16.976 6.110 1.00 0.00 C ATOM 226 CG GLN A 16 9.158 16.434 7.327 1.00 0.00 C ATOM 227 CD GLN A 16 8.686 17.115 8.612 1.00 0.00 C ATOM 228 OE1 GLN A 16 7.548 16.989 9.031 1.00 0.00 O ATOM 229 NE2 GLN A 16 9.622 17.845 9.213 1.00 0.00 N ATOM 0 H GLN A 16 6.830 15.654 7.699 1.00 0.00 H new ATOM 0 HA GLN A 16 6.725 16.508 4.887 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.101 17.115 5.282 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.988 17.955 6.343 1.00 0.00 H new ATOM 0 HG2 GLN A 16 9.004 15.358 7.404 1.00 0.00 H new ATOM 0 HG3 GLN A 16 10.228 16.594 7.198 1.00 0.00 H new ATOM 0 HE21 GLN A 16 10.556 17.909 8.809 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.405 18.341 10.078 1.00 0.00 H new ATOM 236 N MET A 17 8.465 14.799 3.982 1.00 0.00 N ATOM 237 CA MET A 17 9.053 13.629 3.353 1.00 0.00 C ATOM 238 C MET A 17 9.915 12.848 4.347 1.00 0.00 C ATOM 239 O MET A 17 9.899 11.617 4.354 1.00 0.00 O ATOM 240 CB MET A 17 9.913 14.065 2.164 1.00 0.00 C ATOM 241 CG MET A 17 9.463 13.370 0.878 1.00 0.00 C ATOM 242 SD MET A 17 8.188 14.330 0.080 1.00 0.00 S ATOM 243 CE MET A 17 6.933 13.075 -0.117 1.00 0.00 C ATOM 0 H MET A 17 8.566 15.664 3.451 1.00 0.00 H new ATOM 0 HA MET A 17 8.247 12.980 3.011 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.847 15.146 2.040 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.959 13.830 2.362 1.00 0.00 H new ATOM 0 HG2 MET A 17 10.312 13.247 0.205 1.00 0.00 H new ATOM 0 HG3 MET A 17 9.089 12.372 1.106 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.250 13.366 -0.915 1.00 0.00 H new ATOM 0 HE2 MET A 17 7.405 12.126 -0.370 1.00 0.00 H new ATOM 0 HE3 MET A 17 6.377 12.967 0.814 1.00 0.00 H new ATOM 251 N LYS A 18 10.646 13.593 5.162 1.00 0.00 N ATOM 252 CA LYS A 18 11.512 12.986 6.158 1.00 0.00 C ATOM 253 C LYS A 18 10.711 11.963 6.967 1.00 0.00 C ATOM 254 O LYS A 18 11.161 10.836 7.166 1.00 0.00 O ATOM 255 CB LYS A 18 12.179 14.062 7.016 1.00 0.00 C ATOM 256 CG LYS A 18 12.741 13.464 8.307 1.00 0.00 C ATOM 257 CD LYS A 18 13.950 14.262 8.800 1.00 0.00 C ATOM 258 CE LYS A 18 13.520 15.614 9.372 1.00 0.00 C ATOM 259 NZ LYS A 18 14.526 16.113 10.335 1.00 0.00 N ATOM 0 H LYS A 18 10.656 14.613 5.153 1.00 0.00 H new ATOM 0 HA LYS A 18 12.327 12.446 5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.982 14.536 6.451 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.455 14.841 7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.968 13.457 9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.030 12.427 8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.479 13.692 9.564 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.648 14.417 7.977 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.394 16.334 8.563 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.553 15.516 9.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.218 17.032 10.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.627 15.433 11.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.441 16.226 9.854 1.00 0.00 H new ATOM 269 N ASP A 19 9.540 12.393 7.412 1.00 0.00 N ATOM 270 CA ASP A 19 8.674 11.529 8.195 1.00 0.00 C ATOM 271 C ASP A 19 8.308 10.295 7.367 1.00 0.00 C ATOM 272 O ASP A 19 8.558 9.166 7.787 1.00 0.00 O ATOM 273 CB ASP A 19 7.376 12.246 8.572 1.00 0.00 C ATOM 274 CG ASP A 19 7.513 13.289 9.683 1.00 0.00 C ATOM 275 OD1 ASP A 19 8.603 13.896 9.760 1.00 0.00 O ATOM 276 OD2 ASP A 19 6.524 13.457 10.429 1.00 0.00 O ATOM 0 H ASP A 19 9.171 13.329 7.245 1.00 0.00 H new ATOM 0 HA ASP A 19 9.209 11.249 9.103 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.977 12.734 7.683 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.644 11.501 8.882 1.00 0.00 H new ATOM 280 N LEU A 20 7.723 10.552 6.207 1.00 0.00 N ATOM 281 CA LEU A 20 7.321 9.477 5.316 1.00 0.00 C ATOM 282 C LEU A 20 8.534 8.600 5.002 1.00 0.00 C ATOM 283 O LEU A 20 8.388 7.422 4.681 1.00 0.00 O ATOM 284 CB LEU A 20 6.630 10.040 4.073 1.00 0.00 C ATOM 285 CG LEU A 20 5.229 10.616 4.287 1.00 0.00 C ATOM 286 CD1 LEU A 20 4.935 11.732 3.283 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.170 9.511 4.243 1.00 0.00 C ATOM 0 H LEU A 20 7.517 11.490 5.863 1.00 0.00 H new ATOM 0 HA LEU A 20 6.582 8.838 5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.262 10.822 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.565 9.248 3.327 1.00 0.00 H new ATOM 0 HG LEU A 20 5.190 11.060 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.933 12.124 3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.664 12.533 3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.998 11.336 2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.183 9.947 4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.200 9.017 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.372 8.782 5.028 1.00 0.00 H new ATOM 298 N GLN A 21 9.707 9.209 5.104 1.00 0.00 N ATOM 299 CA GLN A 21 10.946 8.499 4.834 1.00 0.00 C ATOM 300 C GLN A 21 11.275 7.550 5.988 1.00 0.00 C ATOM 301 O GLN A 21 11.474 6.355 5.776 1.00 0.00 O ATOM 302 CB GLN A 21 12.095 9.478 4.584 1.00 0.00 C ATOM 303 CG GLN A 21 12.566 9.410 3.129 1.00 0.00 C ATOM 304 CD GLN A 21 12.823 10.810 2.569 1.00 0.00 C ATOM 305 OE1 GLN A 21 13.897 11.372 2.702 1.00 0.00 O ATOM 306 NE2 GLN A 21 11.779 11.340 1.938 1.00 0.00 N ATOM 0 H GLN A 21 9.825 10.187 5.370 1.00 0.00 H new ATOM 0 HA GLN A 21 10.814 7.907 3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 21 11.771 10.492 4.818 1.00 0.00 H new ATOM 0 HB3 GLN A 21 12.926 9.247 5.250 1.00 0.00 H new ATOM 0 HG2 GLN A 21 13.478 8.816 3.066 1.00 0.00 H new ATOM 0 HG3 GLN A 21 11.814 8.905 2.523 1.00 0.00 H new ATOM 0 HE21 GLN A 21 10.908 10.814 1.863 1.00 0.00 H new ATOM 0 HE22 GLN A 21 11.849 12.272 1.529 1.00 0.00 H new ATOM 313 N ALA A 22 11.323 8.118 7.184 1.00 0.00 N ATOM 314 CA ALA A 22 11.626 7.338 8.372 1.00 0.00 C ATOM 315 C ALA A 22 10.615 6.195 8.497 1.00 0.00 C ATOM 316 O ALA A 22 10.966 5.094 8.920 1.00 0.00 O ATOM 317 CB ALA A 22 11.626 8.253 9.598 1.00 0.00 C ATOM 0 H ALA A 22 11.157 9.110 7.356 1.00 0.00 H new ATOM 0 HA ALA A 22 12.619 6.894 8.297 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.853 7.668 10.489 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.380 9.030 9.472 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.645 8.714 9.708 1.00 0.00 H new ATOM 323 N ILE A 23 9.381 6.496 8.122 1.00 0.00 N ATOM 324 CA ILE A 23 8.317 5.509 8.186 1.00 0.00 C ATOM 325 C ILE A 23 8.669 4.325 7.282 1.00 0.00 C ATOM 326 O ILE A 23 8.563 3.172 7.693 1.00 0.00 O ATOM 327 CB ILE A 23 6.968 6.152 7.859 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.630 7.256 8.863 1.00 0.00 C ATOM 329 CG2 ILE A 23 5.863 5.097 7.774 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.642 8.259 8.263 1.00 0.00 C ATOM 0 H ILE A 23 9.094 7.410 7.772 1.00 0.00 H new ATOM 0 HA ILE A 23 8.221 5.119 9.199 1.00 0.00 H new ATOM 0 HB ILE A 23 7.042 6.620 6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.204 6.815 9.764 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.542 7.773 9.162 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.915 5.581 7.540 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.106 4.378 6.991 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.780 4.579 8.729 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.418 9.033 8.997 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.081 8.716 7.376 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.722 7.743 7.988 1.00 0.00 H new ATOM 341 N LYS A 24 9.082 4.654 6.066 1.00 0.00 N ATOM 342 CA LYS A 24 9.450 3.633 5.101 1.00 0.00 C ATOM 343 C LYS A 24 10.502 2.709 5.718 1.00 0.00 C ATOM 344 O LYS A 24 10.574 1.529 5.376 1.00 0.00 O ATOM 345 CB LYS A 24 9.893 4.276 3.784 1.00 0.00 C ATOM 346 CG LYS A 24 9.984 3.232 2.668 1.00 0.00 C ATOM 347 CD LYS A 24 9.478 3.802 1.342 1.00 0.00 C ATOM 348 CE LYS A 24 10.548 4.668 0.673 1.00 0.00 C ATOM 349 NZ LYS A 24 11.348 3.862 -0.276 1.00 0.00 N ATOM 0 H LYS A 24 9.170 5.612 5.728 1.00 0.00 H new ATOM 0 HA LYS A 24 8.588 3.014 4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.187 5.056 3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.862 4.756 3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.017 2.903 2.556 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.398 2.354 2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.196 2.987 0.676 1.00 0.00 H new ATOM 0 HD3 LYS A 24 8.581 4.396 1.516 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.076 5.498 0.147 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.200 5.101 1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 12.069 4.465 -0.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.813 3.085 0.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.724 3.469 -1.010 1.00 0.00 H new ATOM 359 N GLN A 25 11.292 3.280 6.615 1.00 0.00 N ATOM 360 CA GLN A 25 12.336 2.522 7.283 1.00 0.00 C ATOM 361 C GLN A 25 11.725 1.566 8.309 1.00 0.00 C ATOM 362 O GLN A 25 11.764 0.349 8.130 1.00 0.00 O ATOM 363 CB GLN A 25 13.355 3.455 7.941 1.00 0.00 C ATOM 364 CG GLN A 25 14.632 3.550 7.105 1.00 0.00 C ATOM 365 CD GLN A 25 15.659 2.506 7.552 1.00 0.00 C ATOM 366 OE1 GLN A 25 15.869 2.271 8.730 1.00 0.00 O ATOM 367 NE2 GLN A 25 16.283 1.897 6.548 1.00 0.00 N ATOM 0 H GLN A 25 11.230 4.259 6.895 1.00 0.00 H new ATOM 0 HA GLN A 25 12.864 1.931 6.535 1.00 0.00 H new ATOM 0 HB2 GLN A 25 12.920 4.447 8.061 1.00 0.00 H new ATOM 0 HB3 GLN A 25 13.596 3.090 8.939 1.00 0.00 H new ATOM 0 HG2 GLN A 25 14.393 3.403 6.052 1.00 0.00 H new ATOM 0 HG3 GLN A 25 15.059 4.549 7.199 1.00 0.00 H new ATOM 0 HE21 GLN A 25 16.058 2.143 5.584 1.00 0.00 H new ATOM 0 HE22 GLN A 25 16.986 1.184 6.742 1.00 0.00 H new ATOM 374 N GLU A 26 11.174 2.152 9.362 1.00 0.00 N ATOM 375 CA GLU A 26 10.555 1.368 10.416 1.00 0.00 C ATOM 376 C GLU A 26 9.574 0.356 9.820 1.00 0.00 C ATOM 377 O GLU A 26 9.290 -0.673 10.430 1.00 0.00 O ATOM 378 CB GLU A 26 9.859 2.271 11.435 1.00 0.00 C ATOM 379 CG GLU A 26 8.985 3.315 10.736 1.00 0.00 C ATOM 380 CD GLU A 26 7.930 3.877 11.691 1.00 0.00 C ATOM 381 OE1 GLU A 26 7.605 3.160 12.662 1.00 0.00 O ATOM 382 OE2 GLU A 26 7.474 5.011 11.429 1.00 0.00 O ATOM 0 H GLU A 26 11.144 3.161 9.507 1.00 0.00 H new ATOM 0 HA GLU A 26 11.338 0.820 10.940 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.246 1.666 12.103 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.605 2.771 12.053 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.610 4.126 10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.496 2.865 9.872 1.00 0.00 H new ATOM 387 N VAL A 27 9.085 0.684 8.633 1.00 0.00 N ATOM 388 CA VAL A 27 8.142 -0.182 7.947 1.00 0.00 C ATOM 389 C VAL A 27 8.907 -1.306 7.244 1.00 0.00 C ATOM 390 O VAL A 27 8.544 -2.476 7.360 1.00 0.00 O ATOM 391 CB VAL A 27 7.274 0.639 6.991 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.672 -0.246 5.899 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.182 1.392 7.752 1.00 0.00 C ATOM 0 H VAL A 27 9.324 1.538 8.129 1.00 0.00 H new ATOM 0 HA VAL A 27 7.463 -0.647 8.661 1.00 0.00 H new ATOM 0 HB VAL A 27 7.914 1.377 6.507 1.00 0.00 H new ATOM 0 HG11 VAL A 27 6.060 0.363 5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.473 -0.715 5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 27 6.053 -1.018 6.356 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.580 1.967 7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.546 0.679 8.276 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.641 2.067 8.474 1.00 0.00 H new ATOM 403 N SER A 28 9.951 -0.912 6.531 1.00 0.00 N ATOM 404 CA SER A 28 10.770 -1.871 5.809 1.00 0.00 C ATOM 405 C SER A 28 11.114 -3.053 6.719 1.00 0.00 C ATOM 406 O SER A 28 11.358 -4.158 6.238 1.00 0.00 O ATOM 407 CB SER A 28 12.049 -1.216 5.283 1.00 0.00 C ATOM 408 OG SER A 28 12.856 -2.136 4.551 1.00 0.00 O ATOM 0 H SER A 28 10.249 0.059 6.437 1.00 0.00 H new ATOM 0 HA SER A 28 10.201 -2.233 4.953 1.00 0.00 H new ATOM 0 HB2 SER A 28 11.788 -0.373 4.643 1.00 0.00 H new ATOM 0 HB3 SER A 28 12.622 -0.816 6.119 1.00 0.00 H new ATOM 0 HG SER A 28 13.662 -1.681 4.230 1.00 0.00 H new ATOM 413 N GLN A 29 11.122 -2.779 8.014 1.00 0.00 N ATOM 414 CA GLN A 29 11.431 -3.807 8.994 1.00 0.00 C ATOM 415 C GLN A 29 10.266 -4.791 9.118 1.00 0.00 C ATOM 416 O GLN A 29 10.477 -5.997 9.236 1.00 0.00 O ATOM 417 CB GLN A 29 11.772 -3.187 10.351 1.00 0.00 C ATOM 418 CG GLN A 29 13.117 -3.700 10.866 1.00 0.00 C ATOM 419 CD GLN A 29 13.006 -4.167 12.320 1.00 0.00 C ATOM 420 OE1 GLN A 29 12.080 -4.861 12.705 1.00 0.00 O ATOM 421 NE2 GLN A 29 13.999 -3.750 13.099 1.00 0.00 N ATOM 0 H GLN A 29 10.920 -1.860 8.408 1.00 0.00 H new ATOM 0 HA GLN A 29 12.309 -4.355 8.651 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.803 -2.101 10.261 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.989 -3.425 11.071 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.459 -4.525 10.241 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.865 -2.910 10.790 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.743 -3.171 12.710 1.00 0.00 H new ATOM 0 HE22 GLN A 29 14.017 -4.009 14.085 1.00 0.00 H new ATOM 428 N ALA A 30 9.062 -4.239 9.087 1.00 0.00 N ATOM 429 CA ALA A 30 7.863 -5.053 9.193 1.00 0.00 C ATOM 430 C ALA A 30 7.985 -6.259 8.260 1.00 0.00 C ATOM 431 O ALA A 30 8.871 -6.301 7.407 1.00 0.00 O ATOM 432 CB ALA A 30 6.635 -4.196 8.882 1.00 0.00 C ATOM 0 H ALA A 30 8.891 -3.238 8.990 1.00 0.00 H new ATOM 0 HA ALA A 30 7.746 -5.433 10.208 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.736 -4.807 8.961 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.578 -3.371 9.592 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.715 -3.799 7.870 1.00 0.00 H new ATOM 438 N ALA A 31 7.084 -7.210 8.453 1.00 0.00 N ATOM 439 CA ALA A 31 7.079 -8.414 7.639 1.00 0.00 C ATOM 440 C ALA A 31 5.860 -8.395 6.715 1.00 0.00 C ATOM 441 O ALA A 31 4.958 -7.576 6.888 1.00 0.00 O ATOM 442 CB ALA A 31 7.104 -9.644 8.547 1.00 0.00 C ATOM 0 H ALA A 31 6.351 -7.172 9.162 1.00 0.00 H new ATOM 0 HA ALA A 31 7.968 -8.456 7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.100 -10.547 7.937 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.004 -9.625 9.161 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.225 -9.638 9.192 1.00 0.00 H new ATOM 448 N PRO A 32 5.872 -9.331 5.728 1.00 0.00 N ATOM 449 CA PRO A 32 4.777 -9.429 4.778 1.00 0.00 C ATOM 450 C PRO A 32 3.547 -10.073 5.421 1.00 0.00 C ATOM 451 O PRO A 32 3.551 -11.266 5.719 1.00 0.00 O ATOM 452 CB PRO A 32 5.334 -10.241 3.620 1.00 0.00 C ATOM 453 CG PRO A 32 6.559 -10.959 4.165 1.00 0.00 C ATOM 454 CD PRO A 32 6.922 -10.317 5.493 1.00 0.00 C ATOM 0 HA PRO A 32 4.430 -8.454 4.435 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.596 -10.953 3.252 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.600 -9.596 2.783 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.351 -12.021 4.298 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.390 -10.882 3.464 1.00 0.00 H new ATOM 0 HD2 PRO A 32 6.957 -11.056 6.293 1.00 0.00 H new ATOM 0 HD3 PRO A 32 7.904 -9.847 5.450 1.00 0.00 H new ATOM 459 N GLY A 33 2.524 -9.253 5.615 1.00 0.00 N ATOM 460 CA GLY A 33 1.290 -9.728 6.218 1.00 0.00 C ATOM 461 C GLY A 33 1.475 -9.985 7.716 1.00 0.00 C ATOM 462 O GLY A 33 1.101 -11.045 8.217 1.00 0.00 O ATOM 0 H GLY A 33 2.524 -8.264 5.366 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.500 -8.992 6.066 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.970 -10.646 5.725 1.00 0.00 H new ATOM 466 N SER A 34 2.051 -8.999 8.386 1.00 0.00 N ATOM 467 CA SER A 34 2.289 -9.105 9.816 1.00 0.00 C ATOM 468 C SER A 34 1.869 -7.810 10.515 1.00 0.00 C ATOM 469 O SER A 34 1.860 -6.745 9.901 1.00 0.00 O ATOM 470 CB SER A 34 3.760 -9.412 10.107 1.00 0.00 C ATOM 471 OG SER A 34 4.198 -10.597 9.447 1.00 0.00 O ATOM 0 H SER A 34 2.360 -8.122 7.966 1.00 0.00 H new ATOM 0 HA SER A 34 1.689 -9.929 10.202 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.376 -8.571 9.789 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.902 -9.522 11.182 1.00 0.00 H new ATOM 0 HG SER A 34 4.785 -11.106 10.044 1.00 0.00 H new ATOM 476 N PRO A 35 1.522 -7.950 11.822 1.00 0.00 N ATOM 477 CA PRO A 35 1.102 -6.804 12.610 1.00 0.00 C ATOM 478 C PRO A 35 2.298 -5.928 12.985 1.00 0.00 C ATOM 479 O PRO A 35 2.484 -5.591 14.154 1.00 0.00 O ATOM 480 CB PRO A 35 0.397 -7.396 13.820 1.00 0.00 C ATOM 481 CG PRO A 35 0.852 -8.844 13.901 1.00 0.00 C ATOM 482 CD PRO A 35 1.520 -9.197 12.581 1.00 0.00 C ATOM 0 HA PRO A 35 0.435 -6.139 12.062 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.658 -6.853 14.728 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.686 -7.332 13.711 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.547 -8.980 14.729 1.00 0.00 H new ATOM 0 HG3 PRO A 35 0.003 -9.501 14.087 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.533 -9.568 12.737 1.00 0.00 H new ATOM 0 HD3 PRO A 35 0.971 -9.979 12.056 1.00 0.00 H new ATOM 487 N GLN A 36 3.080 -5.583 11.973 1.00 0.00 N ATOM 488 CA GLN A 36 4.254 -4.753 12.180 1.00 0.00 C ATOM 489 C GLN A 36 4.155 -3.475 11.346 1.00 0.00 C ATOM 490 O GLN A 36 4.296 -2.372 11.873 1.00 0.00 O ATOM 491 CB GLN A 36 5.535 -5.523 11.854 1.00 0.00 C ATOM 492 CG GLN A 36 6.688 -5.075 12.755 1.00 0.00 C ATOM 493 CD GLN A 36 6.873 -6.038 13.929 1.00 0.00 C ATOM 494 OE1 GLN A 36 5.924 -6.511 14.534 1.00 0.00 O ATOM 495 NE2 GLN A 36 8.144 -6.300 14.219 1.00 0.00 N ATOM 0 H GLN A 36 2.923 -5.864 11.005 1.00 0.00 H new ATOM 0 HA GLN A 36 4.296 -4.474 13.233 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.363 -6.592 11.981 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.803 -5.365 10.809 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.609 -5.023 12.174 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.491 -4.071 13.131 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.891 -5.871 13.673 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.372 -6.930 14.988 1.00 0.00 H new ATOM 502 N PHE A 37 3.911 -3.665 10.058 1.00 0.00 N ATOM 503 CA PHE A 37 3.791 -2.541 9.144 1.00 0.00 C ATOM 504 C PHE A 37 2.610 -1.647 9.527 1.00 0.00 C ATOM 505 O PHE A 37 2.790 -0.468 9.827 1.00 0.00 O ATOM 506 CB PHE A 37 3.545 -3.121 7.751 1.00 0.00 C ATOM 507 CG PHE A 37 2.697 -2.226 6.845 1.00 0.00 C ATOM 508 CD1 PHE A 37 3.196 -1.045 6.395 1.00 0.00 C ATOM 509 CD2 PHE A 37 1.442 -2.614 6.490 1.00 0.00 C ATOM 510 CE1 PHE A 37 2.408 -0.214 5.554 1.00 0.00 C ATOM 511 CE2 PHE A 37 0.654 -1.783 5.649 1.00 0.00 C ATOM 512 CZ PHE A 37 1.154 -0.601 5.200 1.00 0.00 C ATOM 0 H PHE A 37 3.793 -4.581 9.625 1.00 0.00 H new ATOM 0 HA PHE A 37 4.697 -1.936 9.178 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.506 -3.302 7.269 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.052 -4.088 7.853 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.192 -0.738 6.677 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.045 -3.553 6.847 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.805 0.724 5.196 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -0.342 -2.090 5.366 1.00 0.00 H new ATOM 0 HZ PHE A 37 0.554 0.031 4.562 1.00 0.00 H new ATOM 521 N MET A 38 1.426 -2.244 9.506 1.00 0.00 N ATOM 522 CA MET A 38 0.216 -1.516 9.847 1.00 0.00 C ATOM 523 C MET A 38 0.386 -0.755 11.162 1.00 0.00 C ATOM 524 O MET A 38 -0.082 0.375 11.295 1.00 0.00 O ATOM 525 CB MET A 38 -0.951 -2.498 9.971 1.00 0.00 C ATOM 526 CG MET A 38 -2.268 -1.841 9.550 1.00 0.00 C ATOM 527 SD MET A 38 -2.895 -0.826 10.878 1.00 0.00 S ATOM 528 CE MET A 38 -3.551 0.542 9.937 1.00 0.00 C ATOM 0 H MET A 38 1.280 -3.223 9.258 1.00 0.00 H new ATOM 0 HA MET A 38 0.013 -0.794 9.056 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.762 -3.373 9.349 1.00 0.00 H new ATOM 0 HB3 MET A 38 -1.028 -2.849 11.000 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.112 -1.233 8.659 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.999 -2.606 9.290 1.00 0.00 H new ATOM 0 HE1 MET A 38 -4.093 1.214 10.602 1.00 0.00 H new ATOM 0 HE2 MET A 38 -2.732 1.083 9.463 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.229 0.165 9.171 1.00 0.00 H new ATOM 536 N GLN A 39 1.057 -1.404 12.103 1.00 0.00 N ATOM 537 CA GLN A 39 1.294 -0.802 13.404 1.00 0.00 C ATOM 538 C GLN A 39 2.036 0.526 13.247 1.00 0.00 C ATOM 539 O GLN A 39 1.696 1.511 13.900 1.00 0.00 O ATOM 540 CB GLN A 39 2.066 -1.757 14.317 1.00 0.00 C ATOM 541 CG GLN A 39 2.309 -1.127 15.690 1.00 0.00 C ATOM 542 CD GLN A 39 1.438 -1.789 16.759 1.00 0.00 C ATOM 543 OE1 GLN A 39 1.623 -2.938 17.124 1.00 0.00 O ATOM 544 NE2 GLN A 39 0.478 -1.003 17.238 1.00 0.00 N ATOM 0 H GLN A 39 1.444 -2.341 11.990 1.00 0.00 H new ATOM 0 HA GLN A 39 0.330 -0.604 13.872 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.508 -2.686 14.433 1.00 0.00 H new ATOM 0 HB3 GLN A 39 3.020 -2.014 13.857 1.00 0.00 H new ATOM 0 HG2 GLN A 39 3.360 -1.227 15.959 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.091 -0.060 15.648 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.378 -0.050 16.889 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.158 -1.353 17.955 1.00 0.00 H new ATOM 551 N THR A 40 3.035 0.510 12.376 1.00 0.00 N ATOM 552 CA THR A 40 3.828 1.701 12.125 1.00 0.00 C ATOM 553 C THR A 40 2.953 2.810 11.538 1.00 0.00 C ATOM 554 O THR A 40 3.256 3.992 11.690 1.00 0.00 O ATOM 555 CB THR A 40 4.999 1.308 11.221 1.00 0.00 C ATOM 556 OG1 THR A 40 6.021 0.914 12.131 1.00 0.00 O ATOM 557 CG2 THR A 40 5.598 2.508 10.484 1.00 0.00 C ATOM 0 H THR A 40 3.313 -0.309 11.836 1.00 0.00 H new ATOM 0 HA THR A 40 4.236 2.107 13.051 1.00 0.00 H new ATOM 0 HB THR A 40 4.665 0.566 10.495 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.574 1.691 12.358 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.425 2.174 9.857 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.833 2.971 9.860 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.963 3.235 11.209 1.00 0.00 H new ATOM 565 N ILE A 41 1.884 2.390 10.878 1.00 0.00 N ATOM 566 CA ILE A 41 0.962 3.332 10.267 1.00 0.00 C ATOM 567 C ILE A 41 0.222 4.100 11.365 1.00 0.00 C ATOM 568 O ILE A 41 0.205 5.330 11.363 1.00 0.00 O ATOM 569 CB ILE A 41 0.033 2.615 9.286 1.00 0.00 C ATOM 570 CG1 ILE A 41 0.821 1.668 8.378 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.799 3.618 8.485 1.00 0.00 C ATOM 572 CD1 ILE A 41 1.985 2.397 7.703 1.00 0.00 C ATOM 0 H ILE A 41 1.636 1.409 10.753 1.00 0.00 H new ATOM 0 HA ILE A 41 1.507 4.067 9.674 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.665 2.005 9.860 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.202 0.831 8.963 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.159 1.252 7.619 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.451 3.082 7.795 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.405 4.215 9.167 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.135 4.273 7.921 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.528 1.701 7.064 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.599 3.219 7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.658 2.791 8.464 1.00 0.00 H new ATOM 583 N ARG A 42 -0.372 3.342 12.275 1.00 0.00 N ATOM 584 CA ARG A 42 -1.111 3.935 13.376 1.00 0.00 C ATOM 585 C ARG A 42 -0.183 4.794 14.237 1.00 0.00 C ATOM 586 O ARG A 42 -0.628 5.751 14.871 1.00 0.00 O ATOM 587 CB ARG A 42 -1.756 2.858 14.251 1.00 0.00 C ATOM 588 CG ARG A 42 -3.218 3.196 14.548 1.00 0.00 C ATOM 589 CD ARG A 42 -4.143 2.057 14.113 1.00 0.00 C ATOM 590 NE ARG A 42 -5.289 1.951 15.044 1.00 0.00 N ATOM 591 CZ ARG A 42 -5.195 1.498 16.302 1.00 0.00 C ATOM 592 NH1 ARG A 42 -4.009 1.105 16.786 1.00 0.00 N ATOM 593 NH2 ARG A 42 -6.288 1.437 17.075 1.00 0.00 N ATOM 0 H ARG A 42 -0.356 2.322 12.272 1.00 0.00 H new ATOM 0 HA ARG A 42 -1.897 4.558 12.949 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -1.697 1.893 13.748 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.203 2.765 15.186 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.342 3.383 15.615 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.496 4.113 14.029 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.503 2.236 13.100 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.592 1.117 14.094 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.207 2.241 14.707 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.177 1.151 16.197 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.938 0.760 17.743 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.191 1.735 16.706 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.217 1.092 18.032 1.00 0.00 H new ATOM 604 N LEU A 43 1.088 4.422 14.232 1.00 0.00 N ATOM 605 CA LEU A 43 2.082 5.147 15.005 1.00 0.00 C ATOM 606 C LEU A 43 2.272 6.542 14.404 1.00 0.00 C ATOM 607 O LEU A 43 2.348 7.530 15.133 1.00 0.00 O ATOM 608 CB LEU A 43 3.378 4.340 15.103 1.00 0.00 C ATOM 609 CG LEU A 43 4.149 4.466 16.418 1.00 0.00 C ATOM 610 CD1 LEU A 43 4.481 5.929 16.720 1.00 0.00 C ATOM 611 CD2 LEU A 43 3.389 3.801 17.567 1.00 0.00 C ATOM 0 H LEU A 43 1.453 3.628 13.705 1.00 0.00 H new ATOM 0 HA LEU A 43 1.740 5.284 16.031 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.141 3.288 14.943 1.00 0.00 H new ATOM 0 HB3 LEU A 43 4.035 4.645 14.289 1.00 0.00 H new ATOM 0 HG LEU A 43 5.095 3.936 16.311 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.029 5.991 17.660 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.093 6.337 15.915 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.558 6.503 16.800 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.960 3.906 18.490 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.417 4.280 17.686 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.248 2.743 17.346 1.00 0.00 H new ATOM 622 N ALA A 44 2.342 6.578 13.082 1.00 0.00 N ATOM 623 CA ALA A 44 2.521 7.834 12.376 1.00 0.00 C ATOM 624 C ALA A 44 1.264 8.690 12.541 1.00 0.00 C ATOM 625 O ALA A 44 1.354 9.908 12.694 1.00 0.00 O ATOM 626 CB ALA A 44 2.846 7.554 10.907 1.00 0.00 C ATOM 0 H ALA A 44 2.278 5.756 12.481 1.00 0.00 H new ATOM 0 HA ALA A 44 3.359 8.392 12.794 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.980 8.497 10.378 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.763 6.968 10.842 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.027 6.997 10.453 1.00 0.00 H new ATOM 632 N VAL A 45 0.122 8.021 12.506 1.00 0.00 N ATOM 633 CA VAL A 45 -1.151 8.706 12.651 1.00 0.00 C ATOM 634 C VAL A 45 -1.272 9.255 14.073 1.00 0.00 C ATOM 635 O VAL A 45 -1.879 10.303 14.289 1.00 0.00 O ATOM 636 CB VAL A 45 -2.298 7.765 12.274 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.420 7.823 13.312 1.00 0.00 C ATOM 638 CG2 VAL A 45 -2.829 8.081 10.874 1.00 0.00 C ATOM 0 H VAL A 45 0.051 7.011 12.379 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.207 9.555 11.969 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.906 6.748 12.262 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.222 7.145 13.019 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.031 7.526 14.286 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.808 8.840 13.372 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.643 7.398 10.631 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.196 9.107 10.847 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.027 7.963 10.145 1.00 0.00 H new ATOM 648 N GLN A 46 -0.685 8.521 15.009 1.00 0.00 N ATOM 649 CA GLN A 46 -0.719 8.922 16.405 1.00 0.00 C ATOM 650 C GLN A 46 0.473 9.824 16.727 1.00 0.00 C ATOM 651 O GLN A 46 0.572 10.355 17.832 1.00 0.00 O ATOM 652 CB GLN A 46 -0.746 7.699 17.325 1.00 0.00 C ATOM 653 CG GLN A 46 -2.164 7.137 17.448 1.00 0.00 C ATOM 654 CD GLN A 46 -2.357 6.424 18.787 1.00 0.00 C ATOM 655 OE1 GLN A 46 -2.641 7.030 19.807 1.00 0.00 O ATOM 656 NE2 GLN A 46 -2.188 5.106 18.727 1.00 0.00 N ATOM 0 H GLN A 46 -0.184 7.652 14.827 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.634 9.488 16.579 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.079 6.931 16.934 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.373 7.973 18.312 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -2.889 7.946 17.355 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.356 6.442 16.631 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.951 4.662 17.840 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -2.296 4.539 19.568 1.00 0.00 H new ATOM 663 N GLN A 47 1.348 9.970 15.744 1.00 0.00 N ATOM 664 CA GLN A 47 2.529 10.798 15.909 1.00 0.00 C ATOM 665 C GLN A 47 2.198 12.261 15.606 1.00 0.00 C ATOM 666 O GLN A 47 2.076 13.076 16.520 1.00 0.00 O ATOM 667 CB GLN A 47 3.676 10.302 15.025 1.00 0.00 C ATOM 668 CG GLN A 47 4.422 9.146 15.694 1.00 0.00 C ATOM 669 CD GLN A 47 5.855 9.549 16.046 1.00 0.00 C ATOM 670 OE1 GLN A 47 6.169 10.710 16.250 1.00 0.00 O ATOM 671 NE2 GLN A 47 6.705 8.528 16.107 1.00 0.00 N ATOM 0 H GLN A 47 1.262 9.528 14.829 1.00 0.00 H new ATOM 0 HA GLN A 47 2.856 10.726 16.946 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.283 9.977 14.062 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.368 11.121 14.828 1.00 0.00 H new ATOM 0 HG2 GLN A 47 3.894 8.842 16.598 1.00 0.00 H new ATOM 0 HG3 GLN A 47 4.436 8.284 15.028 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.377 7.580 15.925 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.685 8.693 16.336 1.00 0.00 H new ATOM 678 N PHE A 48 2.063 12.551 14.320 1.00 0.00 N ATOM 679 CA PHE A 48 1.748 13.901 13.886 1.00 0.00 C ATOM 680 C PHE A 48 0.366 13.959 13.233 1.00 0.00 C ATOM 681 O PHE A 48 -0.158 15.041 12.974 1.00 0.00 O ATOM 682 CB PHE A 48 2.804 14.296 12.851 1.00 0.00 C ATOM 683 CG PHE A 48 3.156 13.182 11.865 1.00 0.00 C ATOM 684 CD1 PHE A 48 2.253 12.794 10.924 1.00 0.00 C ATOM 685 CD2 PHE A 48 4.373 12.576 11.927 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.579 11.760 10.009 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.699 11.541 11.011 1.00 0.00 C ATOM 688 CZ PHE A 48 3.795 11.155 10.071 1.00 0.00 C ATOM 0 H PHE A 48 2.166 11.873 13.565 1.00 0.00 H new ATOM 0 HA PHE A 48 1.744 14.575 14.742 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.445 15.161 12.293 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.710 14.606 13.372 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.287 13.274 10.874 1.00 0.00 H new ATOM 0 HD2 PHE A 48 5.091 12.882 12.673 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.861 11.453 9.263 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.665 11.060 11.061 1.00 0.00 H new ATOM 0 HZ PHE A 48 4.043 10.368 9.374 1.00 0.00 H new ATOM 697 N ASP A 49 -0.186 12.780 12.984 1.00 0.00 N ATOM 698 CA ASP A 49 -1.497 12.682 12.367 1.00 0.00 C ATOM 699 C ASP A 49 -1.462 13.360 10.995 1.00 0.00 C ATOM 700 O ASP A 49 -1.648 14.571 10.892 1.00 0.00 O ATOM 701 CB ASP A 49 -2.559 13.386 13.213 1.00 0.00 C ATOM 702 CG ASP A 49 -3.888 13.646 12.501 1.00 0.00 C ATOM 703 OD1 ASP A 49 -4.083 13.039 11.425 1.00 0.00 O ATOM 704 OD2 ASP A 49 -4.678 14.445 13.047 1.00 0.00 O ATOM 0 H ASP A 49 0.252 11.884 13.199 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.749 11.625 12.278 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.752 12.784 14.101 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.156 14.339 13.556 1.00 0.00 H new ATOM 708 N PRO A 50 -1.214 12.527 9.949 1.00 0.00 N ATOM 709 CA PRO A 50 -1.152 13.033 8.588 1.00 0.00 C ATOM 710 C PRO A 50 -2.552 13.345 8.054 1.00 0.00 C ATOM 711 O PRO A 50 -3.545 12.833 8.570 1.00 0.00 O ATOM 712 CB PRO A 50 -0.442 11.947 7.796 1.00 0.00 C ATOM 713 CG PRO A 50 -0.548 10.683 8.636 1.00 0.00 C ATOM 714 CD PRO A 50 -0.988 11.087 10.033 1.00 0.00 C ATOM 0 HA PRO A 50 -0.613 13.977 8.515 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.907 11.808 6.820 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.600 12.211 7.618 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.265 9.991 8.195 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.412 10.167 8.672 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.895 10.561 10.330 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.224 10.849 10.773 1.00 0.00 H new ATOM 719 N THR A 51 -2.585 14.181 7.028 1.00 0.00 N ATOM 720 CA THR A 51 -3.847 14.567 6.418 1.00 0.00 C ATOM 721 C THR A 51 -4.155 13.671 5.217 1.00 0.00 C ATOM 722 O THR A 51 -3.427 12.715 4.948 1.00 0.00 O ATOM 723 CB THR A 51 -3.766 16.053 6.062 1.00 0.00 C ATOM 724 OG1 THR A 51 -2.711 16.123 5.105 1.00 0.00 O ATOM 725 CG2 THR A 51 -3.267 16.908 7.228 1.00 0.00 C ATOM 0 H THR A 51 -1.759 14.602 6.603 1.00 0.00 H new ATOM 0 HA THR A 51 -4.678 14.428 7.109 1.00 0.00 H new ATOM 0 HB THR A 51 -4.749 16.405 5.748 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.591 17.052 4.818 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.228 17.953 6.922 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.947 16.802 8.074 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.270 16.578 7.520 1.00 0.00 H new ATOM 733 N ALA A 52 -5.234 14.010 4.528 1.00 0.00 N ATOM 734 CA ALA A 52 -5.647 13.247 3.361 1.00 0.00 C ATOM 735 C ALA A 52 -4.519 13.252 2.329 1.00 0.00 C ATOM 736 O ALA A 52 -4.127 12.199 1.828 1.00 0.00 O ATOM 737 CB ALA A 52 -6.949 13.829 2.806 1.00 0.00 C ATOM 0 H ALA A 52 -5.835 14.802 4.755 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.842 12.209 3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.259 13.258 1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.726 13.775 3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.791 14.869 2.522 1.00 0.00 H new ATOM 743 N LYS A 53 -4.029 14.448 2.039 1.00 0.00 N ATOM 744 CA LYS A 53 -2.953 14.604 1.075 1.00 0.00 C ATOM 745 C LYS A 53 -1.748 13.776 1.524 1.00 0.00 C ATOM 746 O LYS A 53 -1.049 13.190 0.699 1.00 0.00 O ATOM 747 CB LYS A 53 -2.636 16.085 0.860 1.00 0.00 C ATOM 748 CG LYS A 53 -1.137 16.299 0.647 1.00 0.00 C ATOM 749 CD LYS A 53 -0.423 16.539 1.979 1.00 0.00 C ATOM 750 CE LYS A 53 0.886 17.305 1.770 1.00 0.00 C ATOM 751 NZ LYS A 53 2.040 16.378 1.804 1.00 0.00 N ATOM 0 H LYS A 53 -4.358 15.319 2.455 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.257 14.223 0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.186 16.457 -0.004 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.970 16.661 1.723 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.708 15.428 0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.978 17.151 -0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.074 17.101 2.649 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.216 15.584 2.462 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.860 17.828 0.814 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.998 18.063 2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.924 16.925 1.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.987 15.789 2.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.020 15.768 0.962 1.00 0.00 H new ATOM 761 N ASP A 54 -1.540 13.754 2.833 1.00 0.00 N ATOM 762 CA ASP A 54 -0.430 13.007 3.403 1.00 0.00 C ATOM 763 C ASP A 54 -0.704 11.509 3.261 1.00 0.00 C ATOM 764 O ASP A 54 0.209 10.731 2.990 1.00 0.00 O ATOM 765 CB ASP A 54 -0.264 13.319 4.890 1.00 0.00 C ATOM 766 CG ASP A 54 0.230 14.733 5.205 1.00 0.00 C ATOM 767 OD1 ASP A 54 1.010 15.257 4.381 1.00 0.00 O ATOM 768 OD2 ASP A 54 -0.185 15.257 6.260 1.00 0.00 O ATOM 0 H ASP A 54 -2.121 14.241 3.515 1.00 0.00 H new ATOM 0 HA ASP A 54 0.478 13.292 2.871 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.222 13.166 5.387 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.436 12.602 5.320 1.00 0.00 H new ATOM 772 N LEU A 55 -1.965 11.149 3.451 1.00 0.00 N ATOM 773 CA LEU A 55 -2.370 9.758 3.348 1.00 0.00 C ATOM 774 C LEU A 55 -2.213 9.292 1.899 1.00 0.00 C ATOM 775 O LEU A 55 -1.760 8.176 1.647 1.00 0.00 O ATOM 776 CB LEU A 55 -3.781 9.567 3.906 1.00 0.00 C ATOM 777 CG LEU A 55 -3.919 9.656 5.427 1.00 0.00 C ATOM 778 CD1 LEU A 55 -5.316 9.229 5.878 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.820 8.852 6.125 1.00 0.00 C ATOM 0 H LEU A 55 -2.720 11.797 3.676 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.724 9.127 3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.432 10.317 3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.149 8.593 3.584 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.792 10.698 5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.386 9.302 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.061 9.881 5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.498 8.199 5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.941 8.932 7.205 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.891 7.806 5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.844 9.245 5.839 1.00 0.00 H new ATOM 790 N GLN A 56 -2.599 10.169 0.983 1.00 0.00 N ATOM 791 CA GLN A 56 -2.507 9.862 -0.433 1.00 0.00 C ATOM 792 C GLN A 56 -1.069 9.491 -0.804 1.00 0.00 C ATOM 793 O GLN A 56 -0.824 8.416 -1.350 1.00 0.00 O ATOM 794 CB GLN A 56 -3.007 11.033 -1.282 1.00 0.00 C ATOM 795 CG GLN A 56 -2.255 11.106 -2.612 1.00 0.00 C ATOM 796 CD GLN A 56 -2.324 9.771 -3.356 1.00 0.00 C ATOM 797 OE1 GLN A 56 -3.381 9.196 -3.556 1.00 0.00 O ATOM 798 NE2 GLN A 56 -1.140 9.311 -3.753 1.00 0.00 N ATOM 0 H GLN A 56 -2.976 11.093 1.195 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.148 9.005 -0.641 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.075 10.921 -1.470 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.876 11.966 -0.734 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.682 11.894 -3.232 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.214 11.372 -2.431 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.293 9.843 -3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.080 8.427 -4.258 1.00 0.00 H new ATOM 805 N ASP A 57 -0.158 10.400 -0.494 1.00 0.00 N ATOM 806 CA ASP A 57 1.247 10.182 -0.787 1.00 0.00 C ATOM 807 C ASP A 57 1.744 8.963 -0.007 1.00 0.00 C ATOM 808 O ASP A 57 2.520 8.163 -0.527 1.00 0.00 O ATOM 809 CB ASP A 57 2.091 11.388 -0.368 1.00 0.00 C ATOM 810 CG ASP A 57 3.521 11.398 -0.915 1.00 0.00 C ATOM 811 OD1 ASP A 57 3.989 10.305 -1.300 1.00 0.00 O ATOM 812 OD2 ASP A 57 4.112 12.498 -0.936 1.00 0.00 O ATOM 0 H ASP A 57 -0.366 11.290 -0.042 1.00 0.00 H new ATOM 0 HA ASP A 57 1.347 10.028 -1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.586 12.297 -0.695 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.134 11.422 0.721 1.00 0.00 H new ATOM 816 N LEU A 58 1.277 8.861 1.228 1.00 0.00 N ATOM 817 CA LEU A 58 1.663 7.753 2.085 1.00 0.00 C ATOM 818 C LEU A 58 1.254 6.436 1.424 1.00 0.00 C ATOM 819 O LEU A 58 1.963 5.436 1.532 1.00 0.00 O ATOM 820 CB LEU A 58 1.092 7.939 3.492 1.00 0.00 C ATOM 821 CG LEU A 58 1.244 6.748 4.441 1.00 0.00 C ATOM 822 CD1 LEU A 58 2.676 6.211 4.420 1.00 0.00 C ATOM 823 CD2 LEU A 58 0.789 7.114 5.856 1.00 0.00 C ATOM 0 H LEU A 58 0.635 9.528 1.656 1.00 0.00 H new ATOM 0 HA LEU A 58 2.746 7.726 2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.574 8.804 3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.031 8.175 3.404 1.00 0.00 H new ATOM 0 HG LEU A 58 0.594 5.946 4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.757 5.365 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.929 5.888 3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.364 6.997 4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.907 6.251 6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.394 7.939 6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.259 7.413 5.835 1.00 0.00 H new ATOM 834 N LEU A 59 0.111 6.476 0.754 1.00 0.00 N ATOM 835 CA LEU A 59 -0.401 5.298 0.076 1.00 0.00 C ATOM 836 C LEU A 59 0.541 4.925 -1.071 1.00 0.00 C ATOM 837 O LEU A 59 0.694 3.749 -1.394 1.00 0.00 O ATOM 838 CB LEU A 59 -1.849 5.521 -0.365 1.00 0.00 C ATOM 839 CG LEU A 59 -2.596 4.283 -0.867 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.849 3.295 0.274 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.889 4.676 -1.584 1.00 0.00 C ATOM 0 H LEU A 59 -0.475 7.306 0.667 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.427 4.447 0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.403 5.940 0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.856 6.271 -1.156 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.965 3.776 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.381 2.425 -0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.897 2.979 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.450 3.776 1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.400 3.778 -1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.536 5.219 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.653 5.311 -2.438 1.00 0.00 H new ATOM 852 N GLN A 60 1.145 5.950 -1.654 1.00 0.00 N ATOM 853 CA GLN A 60 2.067 5.745 -2.759 1.00 0.00 C ATOM 854 C GLN A 60 3.503 5.643 -2.239 1.00 0.00 C ATOM 855 O GLN A 60 4.442 5.510 -3.022 1.00 0.00 O ATOM 856 CB GLN A 60 1.938 6.861 -3.796 1.00 0.00 C ATOM 857 CG GLN A 60 1.886 6.289 -5.214 1.00 0.00 C ATOM 858 CD GLN A 60 0.569 6.650 -5.904 1.00 0.00 C ATOM 859 OE1 GLN A 60 -0.394 5.900 -5.889 1.00 0.00 O ATOM 860 NE2 GLN A 60 0.581 7.834 -6.507 1.00 0.00 N ATOM 0 H GLN A 60 1.014 6.924 -1.382 1.00 0.00 H new ATOM 0 HA GLN A 60 1.811 4.807 -3.251 1.00 0.00 H new ATOM 0 HB2 GLN A 60 1.036 7.441 -3.601 1.00 0.00 H new ATOM 0 HB3 GLN A 60 2.782 7.545 -3.707 1.00 0.00 H new ATOM 0 HG2 GLN A 60 2.723 6.674 -5.796 1.00 0.00 H new ATOM 0 HG3 GLN A 60 1.996 5.205 -5.177 1.00 0.00 H new ATOM 0 HE21 GLN A 60 1.421 8.411 -6.480 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -0.250 8.166 -6.996 1.00 0.00 H new ATOM 867 N TYR A 61 3.628 5.709 -0.922 1.00 0.00 N ATOM 868 CA TYR A 61 4.933 5.625 -0.289 1.00 0.00 C ATOM 869 C TYR A 61 5.210 4.207 0.213 1.00 0.00 C ATOM 870 O TYR A 61 6.266 3.642 -0.066 1.00 0.00 O ATOM 871 CB TYR A 61 4.881 6.576 0.909 1.00 0.00 C ATOM 872 CG TYR A 61 6.195 7.314 1.175 1.00 0.00 C ATOM 873 CD1 TYR A 61 7.205 6.695 1.882 1.00 0.00 C ATOM 874 CD2 TYR A 61 6.370 8.600 0.706 1.00 0.00 C ATOM 875 CE1 TYR A 61 8.441 7.390 2.132 1.00 0.00 C ATOM 876 CE2 TYR A 61 7.607 9.296 0.956 1.00 0.00 C ATOM 877 CZ TYR A 61 8.580 8.655 1.656 1.00 0.00 C ATOM 878 OH TYR A 61 9.748 9.313 1.891 1.00 0.00 O ATOM 0 H TYR A 61 2.847 5.820 -0.276 1.00 0.00 H new ATOM 0 HA TYR A 61 5.720 5.885 -0.997 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.091 7.309 0.744 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.608 6.009 1.799 1.00 0.00 H new ATOM 0 HD1 TYR A 61 7.068 5.688 2.248 1.00 0.00 H new ATOM 0 HD2 TYR A 61 5.580 9.085 0.152 1.00 0.00 H new ATOM 0 HE1 TYR A 61 9.239 6.917 2.685 1.00 0.00 H new ATOM 0 HE2 TYR A 61 7.757 10.303 0.596 1.00 0.00 H new ATOM 0 HH TYR A 61 10.370 9.149 1.152 1.00 0.00 H new ATOM 887 N LEU A 62 4.243 3.673 0.944 1.00 0.00 N ATOM 888 CA LEU A 62 4.369 2.330 1.487 1.00 0.00 C ATOM 889 C LEU A 62 3.487 1.374 0.681 1.00 0.00 C ATOM 890 O LEU A 62 3.981 0.414 0.092 1.00 0.00 O ATOM 891 CB LEU A 62 4.068 2.328 2.986 1.00 0.00 C ATOM 892 CG LEU A 62 4.819 3.367 3.822 1.00 0.00 C ATOM 893 CD1 LEU A 62 4.457 3.244 5.304 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.328 3.270 3.591 1.00 0.00 C ATOM 0 H LEU A 62 3.369 4.145 1.173 1.00 0.00 H new ATOM 0 HA LEU A 62 5.395 1.975 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.998 2.486 3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.297 1.338 3.381 1.00 0.00 H new ATOM 0 HG LEU A 62 4.506 4.359 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.004 3.994 5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.386 3.401 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.723 2.249 5.662 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.838 4.019 4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.676 2.277 3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.547 3.445 2.538 1.00 0.00 H new ATOM 905 N CYS A 63 2.196 1.670 0.681 1.00 0.00 N ATOM 906 CA CYS A 63 1.240 0.848 -0.042 1.00 0.00 C ATOM 907 C CYS A 63 1.687 0.763 -1.503 1.00 0.00 C ATOM 908 O CYS A 63 2.092 1.765 -2.090 1.00 0.00 O ATOM 909 CB CYS A 63 -0.186 1.391 0.087 1.00 0.00 C ATOM 910 SG CYS A 63 -1.009 0.645 1.541 1.00 0.00 S ATOM 0 H CYS A 63 1.789 2.467 1.170 1.00 0.00 H new ATOM 0 HA CYS A 63 1.218 -0.153 0.390 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -0.163 2.476 0.188 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -0.753 1.167 -0.817 1.00 0.00 H new ATOM 0 HG CYS A 63 -0.807 1.393 2.585 1.00 0.00 H new ATOM 915 N SER A 64 1.599 -0.442 -2.046 1.00 0.00 N ATOM 916 CA SER A 64 1.989 -0.670 -3.427 1.00 0.00 C ATOM 917 C SER A 64 0.873 -0.215 -4.369 1.00 0.00 C ATOM 918 O SER A 64 -0.192 0.205 -3.918 1.00 0.00 O ATOM 919 CB SER A 64 2.320 -2.144 -3.669 1.00 0.00 C ATOM 920 OG SER A 64 3.655 -2.323 -4.132 1.00 0.00 O ATOM 0 H SER A 64 1.263 -1.271 -1.555 1.00 0.00 H new ATOM 0 HA SER A 64 2.886 -0.086 -3.630 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.179 -2.704 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.625 -2.556 -4.400 1.00 0.00 H new ATOM 0 HG SER A 64 3.827 -3.277 -4.273 1.00 0.00 H new ATOM 925 N SER A 65 1.156 -0.312 -5.660 1.00 0.00 N ATOM 926 CA SER A 65 0.189 0.085 -6.669 1.00 0.00 C ATOM 927 C SER A 65 -1.081 -0.758 -6.537 1.00 0.00 C ATOM 928 O SER A 65 -2.163 -0.224 -6.295 1.00 0.00 O ATOM 929 CB SER A 65 0.774 -0.053 -8.077 1.00 0.00 C ATOM 930 OG SER A 65 1.641 1.030 -8.402 1.00 0.00 O ATOM 0 H SER A 65 2.041 -0.660 -6.030 1.00 0.00 H new ATOM 0 HA SER A 65 -0.061 1.134 -6.510 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.323 -0.992 -8.151 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.037 -0.099 -8.804 1.00 0.00 H new ATOM 0 HG SER A 65 1.995 0.905 -9.307 1.00 0.00 H new ATOM 935 N LEU A 66 -0.909 -2.061 -6.704 1.00 0.00 N ATOM 936 CA LEU A 66 -2.027 -2.982 -6.607 1.00 0.00 C ATOM 937 C LEU A 66 -2.771 -2.739 -5.293 1.00 0.00 C ATOM 938 O LEU A 66 -3.999 -2.687 -5.270 1.00 0.00 O ATOM 939 CB LEU A 66 -1.550 -4.425 -6.785 1.00 0.00 C ATOM 940 CG LEU A 66 -2.468 -5.510 -6.219 1.00 0.00 C ATOM 941 CD1 LEU A 66 -3.894 -5.355 -6.751 1.00 0.00 C ATOM 942 CD2 LEU A 66 -1.903 -6.906 -6.494 1.00 0.00 C ATOM 0 H LEU A 66 -0.011 -2.500 -6.906 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.738 -2.803 -7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.413 -4.612 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.571 -4.524 -6.315 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.513 -5.388 -5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.526 -6.139 -6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.286 -4.380 -6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.888 -5.435 -7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.575 -7.658 -6.081 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.809 -7.055 -7.570 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.922 -7.000 -6.027 1.00 0.00 H new ATOM 953 N VAL A 67 -1.994 -2.596 -4.228 1.00 0.00 N ATOM 954 CA VAL A 67 -2.564 -2.359 -2.913 1.00 0.00 C ATOM 955 C VAL A 67 -3.337 -1.039 -2.927 1.00 0.00 C ATOM 956 O VAL A 67 -4.534 -1.014 -2.640 1.00 0.00 O ATOM 957 CB VAL A 67 -1.462 -2.393 -1.851 1.00 0.00 C ATOM 958 CG1 VAL A 67 -1.823 -1.507 -0.657 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.176 -3.828 -1.403 1.00 0.00 C ATOM 0 H VAL A 67 -0.975 -2.640 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.271 -3.148 -2.656 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.552 -1.995 -2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.023 -1.549 0.082 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.952 -0.478 -0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.751 -1.861 -0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.389 -3.824 -0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.081 -4.265 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.853 -4.419 -2.260 1.00 0.00 H new ATOM 969 N ALA A 68 -2.624 0.025 -3.264 1.00 0.00 N ATOM 970 CA ALA A 68 -3.230 1.345 -3.320 1.00 0.00 C ATOM 971 C ALA A 68 -4.573 1.255 -4.047 1.00 0.00 C ATOM 972 O ALA A 68 -5.521 1.957 -3.698 1.00 0.00 O ATOM 973 CB ALA A 68 -2.265 2.321 -3.997 1.00 0.00 C ATOM 0 H ALA A 68 -1.632 0.001 -3.501 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.424 1.721 -2.315 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.719 3.311 -4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.338 2.371 -3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.050 1.977 -5.009 1.00 0.00 H new ATOM 979 N SER A 69 -4.612 0.385 -5.046 1.00 0.00 N ATOM 980 CA SER A 69 -5.823 0.193 -5.826 1.00 0.00 C ATOM 981 C SER A 69 -6.889 -0.502 -4.976 1.00 0.00 C ATOM 982 O SER A 69 -8.024 -0.038 -4.894 1.00 0.00 O ATOM 983 CB SER A 69 -5.542 -0.618 -7.092 1.00 0.00 C ATOM 984 OG SER A 69 -4.397 -0.136 -7.791 1.00 0.00 O ATOM 0 H SER A 69 -3.824 -0.195 -5.333 1.00 0.00 H new ATOM 0 HA SER A 69 -6.191 1.173 -6.130 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.391 -1.664 -6.826 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.411 -0.578 -7.749 1.00 0.00 H new ATOM 0 HG SER A 69 -3.584 -0.456 -7.347 1.00 0.00 H new ATOM 989 N LEU A 70 -6.483 -1.605 -4.363 1.00 0.00 N ATOM 990 CA LEU A 70 -7.388 -2.370 -3.523 1.00 0.00 C ATOM 991 C LEU A 70 -7.966 -1.456 -2.440 1.00 0.00 C ATOM 992 O LEU A 70 -9.176 -1.437 -2.220 1.00 0.00 O ATOM 993 CB LEU A 70 -6.686 -3.612 -2.969 1.00 0.00 C ATOM 994 CG LEU A 70 -6.385 -4.719 -3.981 1.00 0.00 C ATOM 995 CD1 LEU A 70 -5.214 -5.584 -3.515 1.00 0.00 C ATOM 996 CD2 LEU A 70 -7.635 -5.554 -4.269 1.00 0.00 C ATOM 0 H LEU A 70 -5.540 -1.987 -4.432 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.228 -2.743 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.747 -3.301 -2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.304 -4.031 -2.175 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.087 -4.251 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.021 -6.363 -4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.325 -4.963 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.460 -6.044 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.393 -6.334 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.987 -6.012 -3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.416 -4.912 -4.676 1.00 0.00 H new ATOM 1007 N HIS A 71 -7.074 -0.722 -1.793 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.480 0.192 -0.739 1.00 0.00 C ATOM 1009 C HIS A 71 -8.452 1.229 -1.305 1.00 0.00 C ATOM 1010 O HIS A 71 -9.410 1.617 -0.638 1.00 0.00 O ATOM 1011 CB HIS A 71 -6.260 0.826 -0.068 1.00 0.00 C ATOM 1012 CG HIS A 71 -6.458 2.269 0.329 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.278 2.721 1.625 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -6.820 3.356 -0.410 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -6.525 4.023 1.652 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -6.861 4.414 0.389 1.00 0.00 N ATOM 0 H HIS A 71 -6.071 -0.741 -1.978 1.00 0.00 H new ATOM 0 HA HIS A 71 -8.005 -0.359 0.042 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -6.005 0.247 0.820 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.410 0.760 -0.747 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -7.037 3.356 -1.468 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -6.470 4.662 2.521 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -7.104 5.363 0.106 1.00 0.00 H new ATOM 1024 N HIS A 72 -8.171 1.650 -2.529 1.00 0.00 N ATOM 1025 CA HIS A 72 -9.008 2.635 -3.192 1.00 0.00 C ATOM 1026 C HIS A 72 -10.446 2.118 -3.272 1.00 0.00 C ATOM 1027 O HIS A 72 -11.395 2.894 -3.180 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.433 3.002 -4.562 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.541 4.220 -4.549 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -7.735 5.282 -3.683 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -6.447 4.533 -5.302 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -6.797 6.188 -3.913 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -6.000 5.721 -4.917 1.00 0.00 N ATOM 0 H HIS A 72 -7.375 1.327 -3.079 1.00 0.00 H new ATOM 0 HA HIS A 72 -9.022 3.556 -2.609 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.866 2.154 -4.945 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -9.256 3.175 -5.255 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -6.018 3.918 -6.079 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.683 7.130 -3.397 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -5.192 6.206 -5.308 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.560 0.809 -3.441 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.866 0.178 -3.534 1.00 0.00 C ATOM 1043 C GLN A 73 -12.595 0.268 -2.192 1.00 0.00 C ATOM 1044 O GLN A 73 -13.772 0.624 -2.143 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.742 -1.276 -3.994 1.00 0.00 C ATOM 1046 CG GLN A 73 -13.103 -1.837 -4.413 1.00 0.00 C ATOM 1047 CD GLN A 73 -13.583 -1.192 -5.715 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -14.407 -0.293 -5.726 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -13.023 -1.701 -6.810 1.00 0.00 N ATOM 0 H GLN A 73 -9.770 0.168 -3.516 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.453 0.712 -4.281 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -11.046 -1.338 -4.830 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -11.327 -1.882 -3.188 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.031 -2.917 -4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.833 -1.658 -3.623 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.339 -2.454 -6.730 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -13.278 -1.338 -7.729 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.866 -0.059 -1.135 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.430 -0.021 0.204 1.00 0.00 C ATOM 1058 C GLN A 74 -12.785 1.417 0.588 1.00 0.00 C ATOM 1059 O GLN A 74 -13.903 1.689 1.021 1.00 0.00 O ATOM 1060 CB GLN A 74 -11.468 -0.638 1.221 1.00 0.00 C ATOM 1061 CG GLN A 74 -10.932 -1.983 0.723 1.00 0.00 C ATOM 1062 CD GLN A 74 -9.428 -2.100 0.974 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -8.920 -1.757 2.028 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -8.747 -2.604 -0.052 1.00 0.00 N ATOM 0 H GLN A 74 -10.890 -0.351 -1.179 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.344 -0.615 0.210 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.637 0.044 1.402 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.980 -0.776 2.173 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.453 -2.796 1.229 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.136 -2.088 -0.343 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.236 -2.871 -0.907 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -7.736 -2.723 0.016 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.811 2.299 0.416 1.00 0.00 N ATOM 1072 CA LEU A 75 -12.007 3.702 0.739 1.00 0.00 C ATOM 1073 C LEU A 75 -13.257 4.217 0.024 1.00 0.00 C ATOM 1074 O LEU A 75 -13.980 5.059 0.556 1.00 0.00 O ATOM 1075 CB LEU A 75 -10.744 4.506 0.426 1.00 0.00 C ATOM 1076 CG LEU A 75 -10.070 5.189 1.617 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -10.715 6.546 1.907 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -10.073 4.278 2.846 1.00 0.00 C ATOM 0 H LEU A 75 -10.884 2.069 0.057 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.178 3.825 1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.020 3.839 -0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.997 5.270 -0.310 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.028 5.376 1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.218 7.011 2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.616 7.190 1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.771 6.405 2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.588 4.788 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.101 4.037 3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.533 3.359 2.619 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.475 3.688 -1.172 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.626 4.083 -1.966 1.00 0.00 C ATOM 1091 C ASP A 76 -15.907 3.757 -1.196 1.00 0.00 C ATOM 1092 O ASP A 76 -16.679 4.654 -0.860 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.665 3.324 -3.294 1.00 0.00 C ATOM 1094 CG ASP A 76 -15.427 4.028 -4.418 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -16.670 4.099 -4.304 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -14.750 4.478 -5.367 1.00 0.00 O ATOM 0 H ASP A 76 -12.874 2.990 -1.610 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.549 5.152 -2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.641 3.147 -3.624 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.118 2.347 -3.124 1.00 0.00 H new ATOM 1100 N SER A 77 -16.095 2.471 -0.942 1.00 0.00 N ATOM 1101 CA SER A 77 -17.270 2.016 -0.218 1.00 0.00 C ATOM 1102 C SER A 77 -17.340 2.697 1.150 1.00 0.00 C ATOM 1103 O SER A 77 -18.427 2.972 1.656 1.00 0.00 O ATOM 1104 CB SER A 77 -17.261 0.494 -0.053 1.00 0.00 C ATOM 1105 OG SER A 77 -18.556 -0.071 -0.236 1.00 0.00 O ATOM 0 H SER A 77 -15.454 1.730 -1.224 1.00 0.00 H new ATOM 0 HA SER A 77 -18.153 2.287 -0.797 1.00 0.00 H new ATOM 0 HB2 SER A 77 -16.569 0.056 -0.772 1.00 0.00 H new ATOM 0 HB3 SER A 77 -16.892 0.239 0.940 1.00 0.00 H new ATOM 0 HG SER A 77 -18.507 -1.043 -0.124 1.00 0.00 H new ATOM 1110 N LEU A 78 -16.166 2.949 1.710 1.00 0.00 N ATOM 1111 CA LEU A 78 -16.080 3.594 3.008 1.00 0.00 C ATOM 1112 C LEU A 78 -16.687 4.996 2.920 1.00 0.00 C ATOM 1113 O LEU A 78 -17.552 5.353 3.718 1.00 0.00 O ATOM 1114 CB LEU A 78 -14.637 3.579 3.520 1.00 0.00 C ATOM 1115 CG LEU A 78 -14.425 2.983 4.913 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -14.844 1.513 4.949 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -12.981 3.180 5.378 1.00 0.00 C ATOM 0 H LEU A 78 -15.267 2.718 1.288 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.662 3.041 3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -14.027 3.020 2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.263 4.603 3.524 1.00 0.00 H new ATOM 0 HG LEU A 78 -15.065 3.517 5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -14.683 1.113 5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -15.899 1.429 4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.248 0.947 4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.856 2.748 6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.304 2.688 4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.753 4.245 5.415 1.00 0.00 H new ATOM 1128 N ILE A 79 -16.210 5.751 1.941 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.695 7.106 1.739 1.00 0.00 C ATOM 1130 C ILE A 79 -18.210 7.074 1.527 1.00 0.00 C ATOM 1131 O ILE A 79 -18.962 7.657 2.307 1.00 0.00 O ATOM 1132 CB ILE A 79 -15.929 7.784 0.600 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.686 8.502 1.128 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -16.842 8.722 -0.192 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.464 7.582 1.092 1.00 0.00 C ATOM 0 H ILE A 79 -15.494 5.451 1.280 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.509 7.714 2.624 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.586 7.012 -0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.493 9.392 0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.862 8.838 2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.273 9.191 -0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.668 8.152 -0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.236 9.492 0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.594 8.117 1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.650 6.705 1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.276 7.267 0.066 1.00 0.00 H new ATOM 1146 N SER A 80 -18.614 6.387 0.468 1.00 0.00 N ATOM 1147 CA SER A 80 -20.025 6.271 0.144 1.00 0.00 C ATOM 1148 C SER A 80 -20.826 5.946 1.407 1.00 0.00 C ATOM 1149 O SER A 80 -22.008 6.279 1.499 1.00 0.00 O ATOM 1150 CB SER A 80 -20.260 5.200 -0.923 1.00 0.00 C ATOM 1151 OG SER A 80 -19.979 5.684 -2.234 1.00 0.00 O ATOM 0 H SER A 80 -17.988 5.905 -0.177 1.00 0.00 H new ATOM 0 HA SER A 80 -20.363 7.226 -0.259 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.631 4.335 -0.713 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.295 4.861 -0.875 1.00 0.00 H new ATOM 0 HG SER A 80 -20.139 4.971 -2.887 1.00 0.00 H new ATOM 1156 N GLU A 81 -20.153 5.301 2.348 1.00 0.00 N ATOM 1157 CA GLU A 81 -20.788 4.929 3.600 1.00 0.00 C ATOM 1158 C GLU A 81 -20.992 6.163 4.481 1.00 0.00 C ATOM 1159 O GLU A 81 -22.049 6.329 5.086 1.00 0.00 O ATOM 1160 CB GLU A 81 -19.970 3.862 4.333 1.00 0.00 C ATOM 1161 CG GLU A 81 -20.885 2.882 5.071 1.00 0.00 C ATOM 1162 CD GLU A 81 -20.068 1.897 5.910 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -19.277 2.384 6.747 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -20.253 0.680 5.696 1.00 0.00 O ATOM 0 H GLU A 81 -19.174 5.026 2.268 1.00 0.00 H new ATOM 0 HA GLU A 81 -21.766 4.502 3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.350 3.319 3.619 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.295 4.340 5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.570 3.433 5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -21.494 2.335 4.351 1.00 0.00 H new ATOM 1169 N ALA A 82 -19.963 6.997 4.522 1.00 0.00 N ATOM 1170 CA ALA A 82 -20.016 8.211 5.318 1.00 0.00 C ATOM 1171 C ALA A 82 -21.126 9.118 4.783 1.00 0.00 C ATOM 1172 O ALA A 82 -22.053 9.468 5.512 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.647 8.893 5.301 1.00 0.00 C ATOM 0 H ALA A 82 -19.088 6.856 4.017 1.00 0.00 H new ATOM 0 HA ALA A 82 -20.251 7.979 6.357 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.687 9.804 5.898 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -17.899 8.218 5.718 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.378 9.143 4.275 1.00 0.00 H new ATOM 1179 N GLU A 83 -20.995 9.474 3.513 1.00 0.00 N ATOM 1180 CA GLU A 83 -21.975 10.333 2.871 1.00 0.00 C ATOM 1181 C GLU A 83 -23.375 9.729 3.000 1.00 0.00 C ATOM 1182 O GLU A 83 -24.348 10.450 3.220 1.00 0.00 O ATOM 1183 CB GLU A 83 -21.615 10.576 1.405 1.00 0.00 C ATOM 1184 CG GLU A 83 -20.818 11.872 1.243 1.00 0.00 C ATOM 1185 CD GLU A 83 -19.319 11.584 1.133 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -18.913 10.502 1.606 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -18.614 12.454 0.577 1.00 0.00 O ATOM 0 H GLU A 83 -20.224 9.183 2.912 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.969 11.299 3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -21.032 9.737 1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.525 10.627 0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -21.156 12.402 0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -21.005 12.527 2.094 1.00 0.00 H new ATOM 1192 N THR A 84 -23.433 8.414 2.856 1.00 0.00 N ATOM 1193 CA THR A 84 -24.698 7.706 2.953 1.00 0.00 C ATOM 1194 C THR A 84 -25.275 7.835 4.364 1.00 0.00 C ATOM 1195 O THR A 84 -26.449 8.163 4.530 1.00 0.00 O ATOM 1196 CB THR A 84 -24.462 6.255 2.524 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.397 6.321 1.101 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.670 5.359 2.800 1.00 0.00 C ATOM 0 H THR A 84 -22.624 7.820 2.673 1.00 0.00 H new ATOM 0 HA THR A 84 -25.446 8.140 2.289 1.00 0.00 H new ATOM 0 HB THR A 84 -23.590 5.859 3.045 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.488 6.104 0.805 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.450 4.341 2.477 1.00 0.00 H new ATOM 0 HG22 THR A 84 -25.889 5.362 3.868 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.534 5.734 2.252 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.423 7.570 5.344 1.00 0.00 N ATOM 1207 CA ARG A 85 -24.835 7.652 6.734 1.00 0.00 C ATOM 1208 C ARG A 85 -24.911 9.114 7.179 1.00 0.00 C ATOM 1209 O ARG A 85 -25.241 9.400 8.330 1.00 0.00 O ATOM 1210 CB ARG A 85 -23.858 6.900 7.643 1.00 0.00 C ATOM 1211 CG ARG A 85 -24.607 5.993 8.620 1.00 0.00 C ATOM 1212 CD ARG A 85 -25.071 6.777 9.850 1.00 0.00 C ATOM 1213 NE ARG A 85 -24.517 6.166 11.079 1.00 0.00 N ATOM 1214 CZ ARG A 85 -25.057 6.304 12.297 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -26.170 7.032 12.457 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -24.485 5.713 13.355 1.00 0.00 N ATOM 0 H ARG A 85 -23.450 7.299 5.202 1.00 0.00 H new ATOM 0 HA ARG A 85 -25.819 7.191 6.816 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.177 6.303 7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.249 7.614 8.198 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -25.468 5.548 8.122 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -23.959 5.173 8.930 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -24.748 7.815 9.773 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -26.160 6.785 9.897 1.00 0.00 H new ATOM 0 HE ARG A 85 -23.670 5.604 10.993 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -26.606 7.481 11.652 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -26.582 7.137 13.384 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -23.638 5.158 13.233 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -24.897 5.818 14.282 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.602 10.000 6.244 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.631 11.426 6.525 1.00 0.00 C ATOM 1229 C GLY A 86 -23.462 11.832 7.426 1.00 0.00 C ATOM 1230 O GLY A 86 -23.555 11.743 8.649 1.00 0.00 O ATOM 0 H GLY A 86 -24.330 9.759 5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.586 11.985 5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.573 11.686 7.007 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.389 12.269 6.784 1.00 0.00 N ATOM 1235 CA ILE A 87 -21.202 12.689 7.512 1.00 0.00 C ATOM 1236 C ILE A 87 -21.559 13.863 8.426 1.00 0.00 C ATOM 1237 O ILE A 87 -22.625 14.461 8.287 1.00 0.00 O ATOM 1238 CB ILE A 87 -20.059 12.991 6.542 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -19.800 11.804 5.612 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -18.796 13.414 7.297 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.665 12.111 4.633 1.00 0.00 C ATOM 0 H ILE A 87 -22.316 12.342 5.769 1.00 0.00 H new ATOM 0 HA ILE A 87 -20.842 11.884 8.152 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.357 13.832 5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -19.547 10.923 6.203 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.708 11.567 5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -17.999 13.623 6.584 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -19.004 14.310 7.881 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -18.485 12.610 7.964 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.502 11.251 3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -18.931 12.977 4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.752 12.324 5.189 1.00 0.00 H new ATOM 1252 N THR A 88 -20.646 14.158 9.341 1.00 0.00 N ATOM 1253 CA THR A 88 -20.851 15.249 10.278 1.00 0.00 C ATOM 1254 C THR A 88 -21.336 16.500 9.542 1.00 0.00 C ATOM 1255 O THR A 88 -22.528 16.643 9.272 1.00 0.00 O ATOM 1256 CB THR A 88 -19.547 15.464 11.046 1.00 0.00 C ATOM 1257 OG1 THR A 88 -18.607 15.831 10.039 1.00 0.00 O ATOM 1258 CG2 THR A 88 -18.985 14.163 11.622 1.00 0.00 C ATOM 0 H THR A 88 -19.763 13.660 9.453 1.00 0.00 H new ATOM 0 HA THR A 88 -21.633 15.010 10.998 1.00 0.00 H new ATOM 0 HB THR A 88 -19.716 16.176 11.854 1.00 0.00 H new ATOM 0 HG1 THR A 88 -17.732 15.991 10.451 1.00 0.00 H new ATOM 0 HG21 THR A 88 -18.059 14.372 12.157 1.00 0.00 H new ATOM 0 HG22 THR A 88 -19.710 13.726 12.308 1.00 0.00 H new ATOM 0 HG23 THR A 88 -18.785 13.463 10.811 1.00 0.00 H new ATOM 1266 N GLY A 89 -20.388 17.373 9.237 1.00 0.00 N ATOM 1267 CA GLY A 89 -20.704 18.608 8.538 1.00 0.00 C ATOM 1268 C GLY A 89 -19.923 18.709 7.226 1.00 0.00 C ATOM 1269 O GLY A 89 -19.152 19.647 7.028 1.00 0.00 O ATOM 0 H GLY A 89 -19.400 17.250 9.461 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -21.774 18.651 8.333 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.467 19.461 9.174 1.00 0.00 H new ATOM 1273 N TYR A 90 -20.151 17.730 6.363 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.479 17.697 5.074 1.00 0.00 C ATOM 1275 C TYR A 90 -20.184 18.605 4.064 1.00 0.00 C ATOM 1276 O TYR A 90 -21.403 18.764 4.114 1.00 0.00 O ATOM 1277 CB TYR A 90 -19.568 16.249 4.589 1.00 0.00 C ATOM 1278 CG TYR A 90 -18.912 16.007 3.228 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -17.601 16.384 3.017 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -19.631 15.412 2.212 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -16.984 16.157 1.736 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -19.014 15.184 0.931 1.00 0.00 C ATOM 1283 CZ TYR A 90 -17.720 15.568 0.756 1.00 0.00 C ATOM 1284 OH TYR A 90 -17.138 15.353 -0.453 1.00 0.00 O ATOM 0 H TYR A 90 -20.791 16.954 6.530 1.00 0.00 H new ATOM 0 HA TYR A 90 -18.450 18.044 5.169 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -19.098 15.600 5.328 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -20.617 15.960 4.532 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -17.038 16.849 3.813 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -20.657 15.117 2.377 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.959 16.448 1.557 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -19.566 14.719 0.127 1.00 0.00 H new ATOM 0 HH TYR A 90 -16.423 16.008 -0.593 1.00 0.00 H new ATOM 1293 N ASN A 91 -19.388 19.175 3.173 1.00 0.00 N ATOM 1294 CA ASN A 91 -19.920 20.063 2.154 1.00 0.00 C ATOM 1295 C ASN A 91 -19.791 19.395 0.783 1.00 0.00 C ATOM 1296 O ASN A 91 -18.726 19.431 0.170 1.00 0.00 O ATOM 1297 CB ASN A 91 -19.145 21.382 2.112 1.00 0.00 C ATOM 1298 CG ASN A 91 -19.961 22.518 2.732 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -19.493 23.263 3.577 1.00 0.00 O ATOM 1300 ND2 ASN A 91 -21.204 22.607 2.268 1.00 0.00 N ATOM 0 H ASN A 91 -18.378 19.039 3.135 1.00 0.00 H new ATOM 0 HA ASN A 91 -20.963 20.266 2.396 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -18.203 21.271 2.649 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -18.897 21.629 1.080 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -21.829 23.332 2.620 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -21.532 21.950 1.560 1.00 0.00 H new ATOM 1306 N PRO A 92 -20.919 18.786 0.332 1.00 0.00 N ATOM 1307 CA PRO A 92 -20.943 18.111 -0.954 1.00 0.00 C ATOM 1308 C PRO A 92 -20.987 19.120 -2.103 1.00 0.00 C ATOM 1309 O PRO A 92 -20.636 18.793 -3.236 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.168 17.213 -0.906 1.00 0.00 C ATOM 1311 CG PRO A 92 -23.042 17.760 0.212 1.00 0.00 C ATOM 1312 CD PRO A 92 -22.200 18.724 1.031 1.00 0.00 C ATOM 0 HA PRO A 92 -20.043 17.524 -1.136 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -22.699 17.225 -1.858 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -21.886 16.178 -0.711 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -23.914 18.269 -0.199 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -23.412 16.949 0.839 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -22.667 19.707 1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -22.076 18.370 2.054 1.00 0.00 H new ATOM 1317 N LEU A 93 -21.419 20.328 -1.771 1.00 0.00 N ATOM 1318 CA LEU A 93 -21.514 21.388 -2.761 1.00 0.00 C ATOM 1319 C LEU A 93 -20.125 21.661 -3.343 1.00 0.00 C ATOM 1320 O LEU A 93 -19.995 21.978 -4.524 1.00 0.00 O ATOM 1321 CB LEU A 93 -22.182 22.625 -2.159 1.00 0.00 C ATOM 1322 CG LEU A 93 -21.238 23.702 -1.621 1.00 0.00 C ATOM 1323 CD1 LEU A 93 -20.308 23.131 -0.550 1.00 0.00 C ATOM 1324 CD2 LEU A 93 -20.462 24.369 -2.759 1.00 0.00 C ATOM 0 H LEU A 93 -21.707 20.596 -0.830 1.00 0.00 H new ATOM 0 HA LEU A 93 -22.153 21.081 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -22.819 23.076 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -22.834 22.303 -1.347 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.839 24.476 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.648 23.917 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.901 22.742 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.711 22.326 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.798 25.131 -2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -19.872 23.619 -3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -21.162 24.833 -3.454 1.00 0.00 H new ATOM 1335 N ALA A 94 -19.123 21.527 -2.487 1.00 0.00 N ATOM 1336 CA ALA A 94 -17.749 21.755 -2.902 1.00 0.00 C ATOM 1337 C ALA A 94 -17.377 20.751 -3.994 1.00 0.00 C ATOM 1338 O ALA A 94 -17.125 21.134 -5.135 1.00 0.00 O ATOM 1339 CB ALA A 94 -16.826 21.662 -1.686 1.00 0.00 C ATOM 0 H ALA A 94 -19.235 21.263 -1.508 1.00 0.00 H new ATOM 0 HA ALA A 94 -17.636 22.755 -3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.796 21.833 -1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.113 22.416 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.911 20.671 -1.240 1.00 0.00 H new ATOM 1345 N GLY A 95 -17.354 19.484 -3.605 1.00 0.00 N ATOM 1346 CA GLY A 95 -17.016 18.421 -4.537 1.00 0.00 C ATOM 1347 C GLY A 95 -15.908 17.529 -3.973 1.00 0.00 C ATOM 1348 O GLY A 95 -16.036 16.306 -3.964 1.00 0.00 O ATOM 0 H GLY A 95 -17.564 19.170 -2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.901 17.820 -4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.694 18.852 -5.485 1.00 0.00 H new ATOM 1352 N PRO A 96 -14.818 18.193 -3.506 1.00 0.00 N ATOM 1353 CA PRO A 96 -13.688 17.474 -2.942 1.00 0.00 C ATOM 1354 C PRO A 96 -14.015 16.952 -1.541 1.00 0.00 C ATOM 1355 O PRO A 96 -14.936 17.442 -0.891 1.00 0.00 O ATOM 1356 CB PRO A 96 -12.542 18.472 -2.952 1.00 0.00 C ATOM 1357 CG PRO A 96 -13.184 19.843 -3.085 1.00 0.00 C ATOM 1358 CD PRO A 96 -14.632 19.641 -3.501 1.00 0.00 C ATOM 0 HA PRO A 96 -13.427 16.584 -3.514 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -11.956 18.403 -2.036 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -11.862 18.277 -3.781 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -13.130 20.383 -2.140 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -12.654 20.442 -3.825 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.316 20.126 -2.804 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.825 20.068 -4.485 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.240 15.964 -1.117 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.435 15.370 0.195 1.00 0.00 C ATOM 1365 C LEU A 97 -12.160 15.541 1.022 1.00 0.00 C ATOM 1366 O LEU A 97 -12.220 15.915 2.192 1.00 0.00 O ATOM 1367 CB LEU A 97 -13.891 13.916 0.061 1.00 0.00 C ATOM 1368 CG LEU A 97 -13.768 13.056 1.321 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -14.930 13.320 2.281 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -13.645 11.573 0.964 1.00 0.00 C ATOM 0 H LEU A 97 -12.476 15.560 -1.659 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.234 15.883 0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.933 13.911 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.312 13.446 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.852 13.339 1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.818 12.696 3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.929 14.370 2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.872 13.082 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.559 10.985 1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.530 11.257 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.759 11.419 0.349 1.00 0.00 H new ATOM 1381 N ARG A 98 -11.034 15.260 0.381 1.00 0.00 N ATOM 1382 CA ARG A 98 -9.746 15.377 1.043 1.00 0.00 C ATOM 1383 C ARG A 98 -9.466 16.838 1.402 1.00 0.00 C ATOM 1384 O ARG A 98 -8.774 17.119 2.379 1.00 0.00 O ATOM 1385 CB ARG A 98 -8.619 14.853 0.152 1.00 0.00 C ATOM 1386 CG ARG A 98 -8.600 15.581 -1.193 1.00 0.00 C ATOM 1387 CD ARG A 98 -8.783 14.599 -2.352 1.00 0.00 C ATOM 1388 NE ARG A 98 -9.099 15.336 -3.596 1.00 0.00 N ATOM 1389 CZ ARG A 98 -8.185 15.961 -4.351 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -6.894 15.941 -3.994 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -8.563 16.605 -5.465 1.00 0.00 N ATOM 0 H ARG A 98 -10.988 14.952 -0.590 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.784 14.776 1.952 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.661 14.986 0.655 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.747 13.783 -0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.393 16.329 -1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -7.656 16.114 -1.309 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.875 14.012 -2.488 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.585 13.897 -2.122 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.073 15.370 -3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.607 15.450 -3.147 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.198 16.417 -4.569 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.546 16.619 -5.737 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.868 17.081 -6.040 1.00 0.00 H new ATOM 1402 N VAL A 99 -10.018 17.730 0.592 1.00 0.00 N ATOM 1403 CA VAL A 99 -9.837 19.154 0.812 1.00 0.00 C ATOM 1404 C VAL A 99 -10.405 19.531 2.183 1.00 0.00 C ATOM 1405 O VAL A 99 -9.812 20.331 2.906 1.00 0.00 O ATOM 1406 CB VAL A 99 -10.469 19.946 -0.334 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -10.418 21.449 -0.056 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -9.795 19.613 -1.667 1.00 0.00 C ATOM 0 H VAL A 99 -10.591 17.493 -0.218 1.00 0.00 H new ATOM 0 HA VAL A 99 -8.777 19.407 0.818 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.517 19.654 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.874 21.988 -0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -10.963 21.668 0.862 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.380 21.764 0.055 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.263 20.189 -2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.736 19.863 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -9.906 18.549 -1.875 1.00 0.00 H new ATOM 1418 N GLN A 100 -11.547 18.937 2.498 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.201 19.200 3.768 1.00 0.00 C ATOM 1420 C GLN A 100 -11.477 18.467 4.900 1.00 0.00 C ATOM 1421 O GLN A 100 -11.458 18.938 6.037 1.00 0.00 O ATOM 1422 CB GLN A 100 -13.677 18.804 3.717 1.00 0.00 C ATOM 1423 CG GLN A 100 -14.529 19.938 3.142 1.00 0.00 C ATOM 1424 CD GLN A 100 -15.960 19.468 2.871 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -16.671 19.022 3.756 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -16.339 19.590 1.603 1.00 0.00 N ATOM 0 H GLN A 100 -12.036 18.275 1.895 1.00 0.00 H new ATOM 0 HA GLN A 100 -12.152 20.271 3.964 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -13.796 17.909 3.106 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -14.025 18.555 4.719 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -14.544 20.776 3.839 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -14.081 20.301 2.217 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -15.693 19.972 0.912 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -17.276 19.302 1.321 1.00 0.00 H new ATOM 1433 N ALA A 101 -10.898 17.328 4.550 1.00 0.00 N ATOM 1434 CA ALA A 101 -10.175 16.527 5.522 1.00 0.00 C ATOM 1435 C ALA A 101 -8.884 17.250 5.913 1.00 0.00 C ATOM 1436 O ALA A 101 -8.553 17.341 7.095 1.00 0.00 O ATOM 1437 CB ALA A 101 -9.911 15.136 4.942 1.00 0.00 C ATOM 0 H ALA A 101 -10.915 16.941 3.606 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.767 16.396 6.428 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.368 14.535 5.671 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -10.860 14.653 4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.316 15.228 4.033 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.190 17.745 4.900 1.00 0.00 N ATOM 1444 CA ASN A 102 -6.943 18.458 5.123 1.00 0.00 C ATOM 1445 C ASN A 102 -7.231 19.955 5.244 1.00 0.00 C ATOM 1446 O ASN A 102 -6.400 20.783 4.872 1.00 0.00 O ATOM 1447 CB ASN A 102 -5.976 18.256 3.955 1.00 0.00 C ATOM 1448 CG ASN A 102 -6.650 18.585 2.622 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -7.315 19.596 2.466 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -6.442 17.679 1.671 1.00 0.00 N ATOM 0 H ASN A 102 -8.467 17.667 3.921 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.492 18.070 6.036 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.100 18.890 4.090 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.624 17.224 3.944 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.850 17.809 0.745 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.875 16.854 1.868 1.00 0.00 H new ATOM 1456 N ASN A 103 -8.411 20.258 5.766 1.00 0.00 N ATOM 1457 CA ASN A 103 -8.818 21.642 5.941 1.00 0.00 C ATOM 1458 C ASN A 103 -8.576 22.060 7.393 1.00 0.00 C ATOM 1459 O ASN A 103 -8.955 21.346 8.320 1.00 0.00 O ATOM 1460 CB ASN A 103 -10.308 21.820 5.640 1.00 0.00 C ATOM 1461 CG ASN A 103 -10.549 23.062 4.780 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -9.641 23.628 4.193 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -11.819 23.452 4.739 1.00 0.00 N ATOM 0 H ASN A 103 -9.098 19.569 6.073 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.235 22.255 5.253 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.686 20.937 5.125 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.864 21.906 6.574 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.083 24.271 4.192 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.529 22.932 5.254 1.00 0.00 H new ATOM 1469 N PRO A 104 -7.930 23.247 7.549 1.00 0.00 N ATOM 1470 CA PRO A 104 -7.633 23.770 8.871 1.00 0.00 C ATOM 1471 C PRO A 104 -8.892 24.328 9.536 1.00 0.00 C ATOM 1472 O PRO A 104 -8.883 25.446 10.051 1.00 0.00 O ATOM 1473 CB PRO A 104 -6.562 24.824 8.647 1.00 0.00 C ATOM 1474 CG PRO A 104 -6.630 25.180 7.171 1.00 0.00 C ATOM 1475 CD PRO A 104 -7.466 24.119 6.474 1.00 0.00 C ATOM 0 HA PRO A 104 -7.278 23.001 9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.741 25.701 9.269 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.576 24.442 8.912 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.075 26.166 7.036 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -5.629 25.220 6.741 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.303 24.564 5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -6.875 23.567 5.743 1.00 0.00 H new ATOM 1480 N GLN A 105 -9.946 23.527 9.502 1.00 0.00 N ATOM 1481 CA GLN A 105 -11.210 23.928 10.095 1.00 0.00 C ATOM 1482 C GLN A 105 -12.025 22.695 10.491 1.00 0.00 C ATOM 1483 O GLN A 105 -12.577 22.638 11.590 1.00 0.00 O ATOM 1484 CB GLN A 105 -12.002 24.826 9.141 1.00 0.00 C ATOM 1485 CG GLN A 105 -12.180 24.155 7.777 1.00 0.00 C ATOM 1486 CD GLN A 105 -12.948 25.064 6.815 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -12.681 26.248 6.692 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -13.914 24.445 6.141 1.00 0.00 N ATOM 0 H GLN A 105 -9.951 22.602 9.073 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.000 24.505 10.995 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -12.979 25.048 9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -11.484 25.777 9.018 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.204 23.915 7.355 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -12.715 23.213 7.898 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -14.085 23.451 6.292 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -14.484 24.965 5.473 1.00 0.00 H new ATOM 1495 N GLN A 106 -12.077 21.739 9.574 1.00 0.00 N ATOM 1496 CA GLN A 106 -12.815 20.511 9.815 1.00 0.00 C ATOM 1497 C GLN A 106 -11.967 19.533 10.630 1.00 0.00 C ATOM 1498 O GLN A 106 -10.906 19.101 10.179 1.00 0.00 O ATOM 1499 CB GLN A 106 -13.271 19.879 8.498 1.00 0.00 C ATOM 1500 CG GLN A 106 -14.341 20.736 7.820 1.00 0.00 C ATOM 1501 CD GLN A 106 -15.659 19.968 7.693 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -16.733 20.477 7.968 1.00 0.00 O ATOM 1503 NE2 GLN A 106 -15.517 18.718 7.260 1.00 0.00 N ATOM 0 H GLN A 106 -11.620 21.791 8.664 1.00 0.00 H new ATOM 0 HA GLN A 106 -13.708 20.753 10.392 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.417 19.763 7.831 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -13.666 18.881 8.687 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -14.501 21.647 8.396 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -13.996 21.040 6.832 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -14.588 18.354 7.048 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -16.337 18.123 7.140 1.00 0.00 H new ATOM 1510 N GLN A 107 -12.466 19.210 11.814 1.00 0.00 N ATOM 1511 CA GLN A 107 -11.766 18.290 12.695 1.00 0.00 C ATOM 1512 C GLN A 107 -12.553 16.985 12.833 1.00 0.00 C ATOM 1513 O GLN A 107 -11.979 15.938 13.126 1.00 0.00 O ATOM 1514 CB GLN A 107 -11.515 18.926 14.064 1.00 0.00 C ATOM 1515 CG GLN A 107 -10.050 18.771 14.480 1.00 0.00 C ATOM 1516 CD GLN A 107 -9.793 17.384 15.073 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -10.631 16.801 15.741 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -8.590 16.891 14.793 1.00 0.00 N ATOM 0 H GLN A 107 -13.346 19.569 12.184 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.796 18.062 12.253 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.778 19.983 14.032 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -12.160 18.460 14.809 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -9.404 18.926 13.616 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.793 19.537 15.212 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -7.936 17.432 14.228 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -8.321 15.972 15.144 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.856 17.092 12.614 1.00 0.00 N ATOM 1526 CA GLY A 108 -14.727 15.933 12.709 1.00 0.00 C ATOM 1527 C GLY A 108 -14.404 14.911 11.617 1.00 0.00 C ATOM 1528 O GLY A 108 -14.080 13.762 11.912 1.00 0.00 O ATOM 0 H GLY A 108 -14.329 17.963 12.371 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.616 15.470 13.689 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.767 16.247 12.621 1.00 0.00 H new ATOM 1532 N LEU A 109 -14.505 15.368 10.377 1.00 0.00 N ATOM 1533 CA LEU A 109 -14.226 14.508 9.239 1.00 0.00 C ATOM 1534 C LEU A 109 -12.738 14.154 9.223 1.00 0.00 C ATOM 1535 O LEU A 109 -12.375 12.994 9.038 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.717 15.159 7.943 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.588 14.283 7.041 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -16.453 15.140 6.115 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -14.735 13.280 6.262 1.00 0.00 C ATOM 0 H LEU A 109 -14.776 16.321 10.136 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.775 13.571 9.327 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.282 16.055 8.201 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.848 15.484 7.371 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.265 13.708 7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.063 14.493 5.484 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.102 15.780 6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.812 15.759 5.487 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.379 12.670 5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.018 13.817 5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.199 12.638 6.961 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.918 15.175 9.422 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.477 14.986 9.433 1.00 0.00 C ATOM 1552 C ARG A 110 -10.111 13.740 10.243 1.00 0.00 C ATOM 1553 O ARG A 110 -9.206 12.996 9.869 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.767 16.201 10.032 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.256 16.119 9.808 1.00 0.00 C ATOM 1556 CD ARG A 110 -7.555 17.380 10.319 1.00 0.00 C ATOM 1557 NE ARG A 110 -6.784 18.008 9.223 1.00 0.00 N ATOM 1558 CZ ARG A 110 -6.163 19.191 9.324 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -6.219 19.882 10.471 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -5.485 19.684 8.279 1.00 0.00 N ATOM 0 H ARG A 110 -12.224 16.136 9.577 1.00 0.00 H new ATOM 0 HA ARG A 110 -10.151 14.861 8.400 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -10.156 17.113 9.580 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -9.977 16.260 11.100 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -7.856 15.244 10.320 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -8.049 15.989 8.746 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -8.291 18.084 10.707 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -6.890 17.127 11.145 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.721 17.509 8.335 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -6.734 19.507 11.267 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.746 20.783 10.547 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -5.441 19.159 7.406 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -5.013 20.585 8.357 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.835 13.551 11.337 1.00 0.00 N ATOM 1572 CA ARG A 111 -10.598 12.409 12.203 1.00 0.00 C ATOM 1573 C ARG A 111 -11.216 11.147 11.598 1.00 0.00 C ATOM 1574 O ARG A 111 -10.505 10.200 11.265 1.00 0.00 O ATOM 1575 CB ARG A 111 -11.188 12.641 13.595 1.00 0.00 C ATOM 1576 CG ARG A 111 -10.099 13.035 14.594 1.00 0.00 C ATOM 1577 CD ARG A 111 -10.623 12.971 16.030 1.00 0.00 C ATOM 1578 NE ARG A 111 -10.058 14.084 16.825 1.00 0.00 N ATOM 1579 CZ ARG A 111 -10.406 14.357 18.090 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -11.320 13.599 18.712 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -9.842 15.388 18.733 1.00 0.00 N ATOM 0 H ARG A 111 -11.586 14.170 11.643 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.519 12.281 12.295 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -11.944 13.425 13.547 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -11.689 11.736 13.937 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.243 12.369 14.486 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.748 14.044 14.376 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -11.712 13.028 16.032 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.353 12.017 16.482 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.360 14.681 16.382 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.751 12.815 18.222 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.585 13.807 19.675 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -9.147 15.966 18.260 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -10.107 15.595 19.696 1.00 0.00 H new ATOM 1592 N GLU A 112 -12.535 11.175 11.473 1.00 0.00 N ATOM 1593 CA GLU A 112 -13.258 10.046 10.913 1.00 0.00 C ATOM 1594 C GLU A 112 -12.528 9.505 9.682 1.00 0.00 C ATOM 1595 O GLU A 112 -12.646 8.326 9.353 1.00 0.00 O ATOM 1596 CB GLU A 112 -14.699 10.431 10.572 1.00 0.00 C ATOM 1597 CG GLU A 112 -14.801 10.957 9.140 1.00 0.00 C ATOM 1598 CD GLU A 112 -15.191 9.839 8.171 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -16.365 9.414 8.239 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -14.308 9.434 7.385 1.00 0.00 O ATOM 0 H GLU A 112 -13.122 11.962 11.750 1.00 0.00 H new ATOM 0 HA GLU A 112 -13.297 9.257 11.664 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -15.349 9.564 10.692 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.051 11.192 11.269 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.540 11.757 9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.846 11.388 8.838 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.790 10.395 9.035 1.00 0.00 N ATOM 1606 CA TYR A 113 -11.041 10.022 7.846 1.00 0.00 C ATOM 1607 C TYR A 113 -9.767 9.262 8.218 1.00 0.00 C ATOM 1608 O TYR A 113 -9.527 8.164 7.718 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.655 11.336 7.162 1.00 0.00 C ATOM 1610 CG TYR A 113 -10.326 11.190 5.675 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -9.067 10.786 5.283 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -11.291 11.462 4.725 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -8.757 10.648 3.883 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -10.981 11.324 3.325 1.00 0.00 C ATOM 1615 CZ TYR A 113 -9.730 10.925 2.973 1.00 0.00 C ATOM 1616 OH TYR A 113 -9.438 10.795 1.652 1.00 0.00 O ATOM 0 H TYR A 113 -11.694 11.372 9.311 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.638 9.375 7.203 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.474 12.046 7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.792 11.761 7.675 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.313 10.573 6.026 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.277 11.778 5.032 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.775 10.332 3.563 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.726 11.533 2.572 1.00 0.00 H new ATOM 0 HH TYR A 113 -10.227 11.024 1.118 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.981 9.876 9.091 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.738 9.270 9.534 1.00 0.00 C ATOM 1627 C GLN A 114 -7.949 7.787 9.841 1.00 0.00 C ATOM 1628 O GLN A 114 -7.104 6.955 9.514 1.00 0.00 O ATOM 1629 CB GLN A 114 -7.173 10.007 10.750 1.00 0.00 C ATOM 1630 CG GLN A 114 -6.673 11.401 10.365 1.00 0.00 C ATOM 1631 CD GLN A 114 -6.763 12.363 11.550 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -7.050 11.982 12.673 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -6.505 13.631 11.239 1.00 0.00 N ATOM 0 H GLN A 114 -9.182 10.787 9.503 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.009 9.353 8.728 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -7.942 10.092 11.517 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.355 9.430 11.181 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -5.641 11.339 10.021 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.264 11.786 9.534 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -6.271 13.883 10.279 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -6.541 14.351 11.961 1.00 0.00 H new ATOM 1640 N GLN A 115 -9.082 7.501 10.466 1.00 0.00 N ATOM 1641 CA GLN A 115 -9.416 6.132 10.821 1.00 0.00 C ATOM 1642 C GLN A 115 -9.856 5.353 9.579 1.00 0.00 C ATOM 1643 O GLN A 115 -9.233 4.358 9.213 1.00 0.00 O ATOM 1644 CB GLN A 115 -10.497 6.093 11.903 1.00 0.00 C ATOM 1645 CG GLN A 115 -10.275 4.918 12.857 1.00 0.00 C ATOM 1646 CD GLN A 115 -11.575 4.141 13.080 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -12.671 4.660 12.942 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -11.392 2.872 13.431 1.00 0.00 N ATOM 0 H GLN A 115 -9.780 8.194 10.736 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.524 5.656 11.228 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.489 7.028 12.464 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.479 6.008 11.438 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.514 4.252 12.449 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.898 5.286 13.811 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.447 2.501 13.529 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.197 2.269 13.603 1.00 0.00 H new ATOM 1655 N LEU A 116 -10.925 5.837 8.965 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.456 5.200 7.771 1.00 0.00 C ATOM 1657 C LEU A 116 -10.297 4.791 6.859 1.00 0.00 C ATOM 1658 O LEU A 116 -10.354 3.750 6.207 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.484 6.106 7.092 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.335 6.271 5.578 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -13.698 6.479 4.913 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -11.355 7.396 5.243 1.00 0.00 C ATOM 0 H LEU A 116 -11.439 6.663 9.272 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.994 4.288 8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.479 5.712 7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.430 7.093 7.552 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.917 5.350 5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.564 6.594 3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.334 5.616 5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.167 7.376 5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.267 7.492 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.720 8.334 5.662 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.378 7.165 5.667 1.00 0.00 H new ATOM 1673 N TRP A 117 -9.274 5.632 6.843 1.00 0.00 N ATOM 1674 CA TRP A 117 -8.104 5.372 6.021 1.00 0.00 C ATOM 1675 C TRP A 117 -7.412 4.122 6.568 1.00 0.00 C ATOM 1676 O TRP A 117 -7.276 3.125 5.861 1.00 0.00 O ATOM 1677 CB TRP A 117 -7.184 6.594 5.974 1.00 0.00 C ATOM 1678 CG TRP A 117 -6.040 6.473 4.967 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -6.079 6.687 3.645 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.676 6.097 5.254 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -4.846 6.479 3.061 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -3.966 6.109 4.071 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -4.063 5.761 6.474 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.604 5.791 3.991 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.703 5.445 6.376 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -1.973 5.452 5.194 1.00 0.00 C ATOM 0 H TRP A 117 -9.231 6.494 7.386 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.392 5.186 4.986 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.778 7.474 5.729 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.765 6.759 6.967 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -6.965 6.985 3.104 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.622 6.578 2.071 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.599 5.748 7.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -2.070 5.806 3.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -2.184 5.177 7.284 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.924 5.197 5.203 1.00 0.00 H new ATOM 1696 N LEU A 118 -6.991 4.218 7.820 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.315 3.107 8.470 1.00 0.00 C ATOM 1698 C LEU A 118 -7.133 1.829 8.266 1.00 0.00 C ATOM 1699 O LEU A 118 -6.573 0.738 8.169 1.00 0.00 O ATOM 1700 CB LEU A 118 -6.039 3.432 9.939 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.916 4.436 10.203 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -4.839 4.795 11.689 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.579 3.917 9.670 1.00 0.00 C ATOM 0 H LEU A 118 -7.105 5.048 8.402 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.338 2.938 8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.956 3.817 10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.799 2.504 10.457 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.145 5.353 9.661 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.032 5.510 11.849 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.784 5.236 12.006 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.646 3.894 12.271 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.798 4.650 9.871 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.330 2.978 10.164 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.655 3.753 8.595 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.444 2.007 8.208 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.344 0.882 8.018 1.00 0.00 C ATOM 1716 C ALA A 119 -8.971 0.147 6.729 1.00 0.00 C ATOM 1717 O ALA A 119 -8.623 -1.032 6.760 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.790 1.382 8.006 1.00 0.00 C ATOM 0 H ALA A 119 -8.905 2.913 8.289 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.250 0.173 8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.465 0.538 7.863 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.014 1.870 8.954 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.922 2.094 7.191 1.00 0.00 H new ATOM 1724 N ALA A 120 -9.055 0.875 5.624 1.00 0.00 N ATOM 1725 CA ALA A 120 -8.730 0.308 4.327 1.00 0.00 C ATOM 1726 C ALA A 120 -7.379 -0.405 4.412 1.00 0.00 C ATOM 1727 O ALA A 120 -7.242 -1.539 3.956 1.00 0.00 O ATOM 1728 CB ALA A 120 -8.741 1.413 3.269 1.00 0.00 C ATOM 0 H ALA A 120 -9.344 1.853 5.601 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.475 -0.431 4.033 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.497 0.987 2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.731 1.868 3.228 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.003 2.172 3.528 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.415 0.290 4.998 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.079 -0.263 5.148 1.00 0.00 C ATOM 1736 C PHE A 121 -5.120 -1.601 5.890 1.00 0.00 C ATOM 1737 O PHE A 121 -4.414 -2.539 5.523 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.270 0.740 5.973 1.00 0.00 C ATOM 1739 CG PHE A 121 -3.273 1.559 5.152 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -3.720 2.400 4.180 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -1.939 1.447 5.394 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -2.793 3.160 3.418 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -1.013 2.207 4.631 1.00 0.00 C ATOM 1744 CZ PHE A 121 -1.459 3.047 3.661 1.00 0.00 C ATOM 0 H PHE A 121 -6.532 1.231 5.374 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.635 -0.435 4.168 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.958 1.421 6.475 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -3.729 0.202 6.751 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.779 2.490 3.988 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -1.584 0.780 6.166 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -3.147 3.827 2.646 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.046 2.117 4.822 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.754 3.626 3.082 1.00 0.00 H new ATOM 1753 N ALA A 122 -5.952 -1.645 6.919 1.00 0.00 N ATOM 1754 CA ALA A 122 -6.094 -2.852 7.715 1.00 0.00 C ATOM 1755 C ALA A 122 -7.140 -3.764 7.072 1.00 0.00 C ATOM 1756 O ALA A 122 -7.513 -4.787 7.643 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.454 -2.476 9.154 1.00 0.00 C ATOM 0 H ALA A 122 -6.535 -0.864 7.220 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.153 -3.402 7.747 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.560 -3.382 9.751 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.665 -1.854 9.576 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.394 -1.924 9.162 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.585 -3.359 5.891 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.581 -4.127 5.162 1.00 0.00 C ATOM 1765 C ALA A 123 -7.896 -4.905 4.038 1.00 0.00 C ATOM 1766 O ALA A 123 -8.555 -5.618 3.281 1.00 0.00 O ATOM 1767 CB ALA A 123 -9.670 -3.185 4.642 1.00 0.00 C ATOM 0 H ALA A 123 -7.274 -2.509 5.421 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.063 -4.853 5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.417 -3.760 4.095 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.145 -2.679 5.482 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.224 -2.445 3.978 1.00 0.00 H new ATOM 1773 N LEU A 124 -6.583 -4.745 3.964 1.00 0.00 N ATOM 1774 CA LEU A 124 -5.803 -5.425 2.944 1.00 0.00 C ATOM 1775 C LEU A 124 -5.630 -6.895 3.335 1.00 0.00 C ATOM 1776 O LEU A 124 -5.637 -7.231 4.518 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.480 -4.693 2.706 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.592 -3.252 2.205 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.222 -2.573 2.176 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.287 -3.198 0.842 1.00 0.00 C ATOM 0 H LEU A 124 -6.040 -4.154 4.594 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.328 -5.408 1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.917 -4.690 3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.897 -5.264 1.983 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.213 -2.694 2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.331 -1.550 1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.800 -2.561 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.557 -3.123 1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.354 -2.162 0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.713 -3.776 0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.290 -3.617 0.928 1.00 0.00 H new ATOM 1791 N PRO A 125 -5.476 -7.752 2.292 1.00 0.00 N ATOM 1792 CA PRO A 125 -5.303 -9.178 2.513 1.00 0.00 C ATOM 1793 C PRO A 125 -3.892 -9.485 3.021 1.00 0.00 C ATOM 1794 O PRO A 125 -3.174 -10.286 2.422 1.00 0.00 O ATOM 1795 CB PRO A 125 -5.607 -9.825 1.172 1.00 0.00 C ATOM 1796 CG PRO A 125 -5.485 -8.718 0.138 1.00 0.00 C ATOM 1797 CD PRO A 125 -5.463 -7.390 0.878 1.00 0.00 C ATOM 0 HA PRO A 125 -5.966 -9.568 3.286 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.908 -10.635 0.962 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.607 -10.258 1.165 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.575 -8.843 -0.450 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.322 -8.753 -0.559 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.575 -6.811 0.626 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.327 -6.778 0.618 1.00 0.00 H new ATOM 1802 N GLY A 126 -3.537 -8.835 4.119 1.00 0.00 N ATOM 1803 CA GLY A 126 -2.226 -9.030 4.713 1.00 0.00 C ATOM 1804 C GLY A 126 -1.992 -8.046 5.862 1.00 0.00 C ATOM 1805 O GLY A 126 -1.633 -8.450 6.965 1.00 0.00 O ATOM 0 H GLY A 126 -4.135 -8.172 4.613 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -2.138 -10.052 5.081 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.455 -8.898 3.954 1.00 0.00 H new ATOM 1809 N SER A 127 -2.208 -6.774 5.560 1.00 0.00 N ATOM 1810 CA SER A 127 -2.025 -5.729 6.554 1.00 0.00 C ATOM 1811 C SER A 127 -2.537 -6.205 7.915 1.00 0.00 C ATOM 1812 O SER A 127 -1.773 -6.291 8.875 1.00 0.00 O ATOM 1813 CB SER A 127 -2.742 -4.443 6.138 1.00 0.00 C ATOM 1814 OG SER A 127 -2.472 -3.368 7.035 1.00 0.00 O ATOM 0 H SER A 127 -2.508 -6.443 4.643 1.00 0.00 H new ATOM 0 HA SER A 127 -0.960 -5.512 6.630 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.430 -4.163 5.132 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.816 -4.623 6.100 1.00 0.00 H new ATOM 0 HG SER A 127 -2.909 -2.553 6.710 1.00 0.00 H new ATOM 1819 N ALA A 128 -3.828 -6.504 7.955 1.00 0.00 N ATOM 1820 CA ALA A 128 -4.451 -6.970 9.182 1.00 0.00 C ATOM 1821 C ALA A 128 -5.342 -8.173 8.871 1.00 0.00 C ATOM 1822 O ALA A 128 -5.199 -9.230 9.483 1.00 0.00 O ATOM 1823 CB ALA A 128 -5.227 -5.820 9.828 1.00 0.00 C ATOM 0 H ALA A 128 -4.459 -6.432 7.157 1.00 0.00 H new ATOM 0 HA ALA A 128 -3.696 -7.296 9.897 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.695 -6.169 10.749 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.543 -5.002 10.056 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.996 -5.469 9.140 1.00 0.00 H new ATOM 1829 N LYS A 129 -6.242 -7.974 7.919 1.00 0.00 N ATOM 1830 CA LYS A 129 -7.156 -9.029 7.520 1.00 0.00 C ATOM 1831 C LYS A 129 -8.134 -9.310 8.661 1.00 0.00 C ATOM 1832 O LYS A 129 -7.880 -8.939 9.807 1.00 0.00 O ATOM 1833 CB LYS A 129 -6.379 -10.264 7.057 1.00 0.00 C ATOM 1834 CG LYS A 129 -7.320 -11.310 6.457 1.00 0.00 C ATOM 1835 CD LYS A 129 -6.531 -12.459 5.825 1.00 0.00 C ATOM 1836 CE LYS A 129 -6.727 -12.490 4.309 1.00 0.00 C ATOM 1837 NZ LYS A 129 -5.500 -12.975 3.637 1.00 0.00 N ATOM 0 H LYS A 129 -6.357 -7.096 7.412 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.750 -8.714 6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -5.634 -9.973 6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.839 -10.696 7.900 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -7.978 -11.700 7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.956 -10.843 5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -5.472 -12.348 6.056 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -6.853 -13.407 6.256 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -7.567 -13.138 4.058 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -6.976 -11.492 3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -5.650 -12.990 2.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -4.707 -12.341 3.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -5.279 -13.936 3.968 1.00 0.00 H new ATOM 1847 N ASP A 130 -9.232 -9.964 8.311 1.00 0.00 N ATOM 1848 CA ASP A 130 -10.249 -10.300 9.293 1.00 0.00 C ATOM 1849 C ASP A 130 -11.549 -10.663 8.571 1.00 0.00 C ATOM 1850 O ASP A 130 -12.128 -11.718 8.823 1.00 0.00 O ATOM 1851 CB ASP A 130 -10.537 -9.114 10.216 1.00 0.00 C ATOM 1852 CG ASP A 130 -10.209 -9.347 11.691 1.00 0.00 C ATOM 1853 OD1 ASP A 130 -9.000 -9.432 11.998 1.00 0.00 O ATOM 1854 OD2 ASP A 130 -11.175 -9.437 12.480 1.00 0.00 O ATOM 0 H ASP A 130 -9.440 -10.270 7.360 1.00 0.00 H new ATOM 0 HA ASP A 130 -9.881 -11.138 9.886 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.968 -8.253 9.865 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.592 -8.855 10.131 1.00 0.00 H new ATOM 1858 N PRO A 131 -11.978 -9.744 7.664 1.00 0.00 N ATOM 1859 CA PRO A 131 -13.198 -9.957 6.905 1.00 0.00 C ATOM 1860 C PRO A 131 -12.983 -10.997 5.802 1.00 0.00 C ATOM 1861 O PRO A 131 -12.248 -10.749 4.847 1.00 0.00 O ATOM 1862 CB PRO A 131 -13.570 -8.586 6.365 1.00 0.00 C ATOM 1863 CG PRO A 131 -12.304 -7.748 6.451 1.00 0.00 C ATOM 1864 CD PRO A 131 -11.317 -8.484 7.341 1.00 0.00 C ATOM 0 HA PRO A 131 -14.006 -10.363 7.513 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -13.924 -8.654 5.336 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -14.374 -8.140 6.950 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -11.881 -7.593 5.459 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -12.526 -6.762 6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -10.371 -8.654 6.827 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -11.093 -7.912 8.241 1.00 0.00 H new ATOM 1869 N SER A 132 -13.637 -12.136 5.972 1.00 0.00 N ATOM 1870 CA SER A 132 -13.527 -13.214 5.002 1.00 0.00 C ATOM 1871 C SER A 132 -14.298 -12.855 3.731 1.00 0.00 C ATOM 1872 O SER A 132 -14.103 -13.474 2.686 1.00 0.00 O ATOM 1873 CB SER A 132 -14.043 -14.531 5.582 1.00 0.00 C ATOM 1874 OG SER A 132 -13.202 -15.630 5.244 1.00 0.00 O ATOM 0 H SER A 132 -14.245 -12.337 6.766 1.00 0.00 H new ATOM 0 HA SER A 132 -12.474 -13.345 4.755 1.00 0.00 H new ATOM 0 HB2 SER A 132 -14.111 -14.447 6.667 1.00 0.00 H new ATOM 0 HB3 SER A 132 -15.051 -14.719 5.213 1.00 0.00 H new ATOM 0 HG SER A 132 -13.565 -16.452 5.635 1.00 0.00 H new ATOM 1879 N TRP A 133 -15.159 -11.855 3.861 1.00 0.00 N ATOM 1880 CA TRP A 133 -15.961 -11.407 2.736 1.00 0.00 C ATOM 1881 C TRP A 133 -15.075 -10.541 1.839 1.00 0.00 C ATOM 1882 O TRP A 133 -15.407 -10.299 0.680 1.00 0.00 O ATOM 1883 CB TRP A 133 -17.219 -10.681 3.215 1.00 0.00 C ATOM 1884 CG TRP A 133 -16.938 -9.480 4.119 1.00 0.00 C ATOM 1885 CD1 TRP A 133 -17.076 -9.400 5.451 1.00 0.00 C ATOM 1886 CD2 TRP A 133 -16.463 -8.182 3.704 1.00 0.00 C ATOM 1887 NE1 TRP A 133 -16.725 -8.151 5.920 1.00 0.00 N ATOM 1888 CE2 TRP A 133 -16.341 -7.386 4.825 1.00 0.00 C ATOM 1889 CE3 TRP A 133 -16.146 -7.697 2.423 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 -15.901 -6.058 4.778 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 -15.709 -6.367 2.393 1.00 0.00 C ATOM 1892 CH2 TRP A 133 -15.580 -5.553 3.513 1.00 0.00 C ATOM 0 H TRP A 133 -15.318 -11.343 4.729 1.00 0.00 H new ATOM 0 HA TRP A 133 -16.319 -12.257 2.155 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -17.785 -10.344 2.346 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -17.851 -11.388 3.753 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -17.419 -10.211 6.077 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.744 -7.845 6.893 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -16.233 -8.302 1.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -15.814 -5.456 5.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -15.454 -5.944 1.433 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -15.234 -4.536 3.407 1.00 0.00 H new ATOM 1902 N ALA A 134 -13.964 -10.097 2.410 1.00 0.00 N ATOM 1903 CA ALA A 134 -13.028 -9.262 1.677 1.00 0.00 C ATOM 1904 C ALA A 134 -12.153 -10.147 0.785 1.00 0.00 C ATOM 1905 O ALA A 134 -11.248 -9.654 0.114 1.00 0.00 O ATOM 1906 CB ALA A 134 -12.204 -8.431 2.662 1.00 0.00 C ATOM 0 H ALA A 134 -13.692 -10.300 3.372 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.561 -8.565 1.030 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -11.502 -7.805 2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -12.869 -7.799 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.653 -9.096 3.327 1.00 0.00 H new ATOM 1912 N SER A 135 -12.453 -11.437 0.809 1.00 0.00 N ATOM 1913 CA SER A 135 -11.706 -12.394 0.012 1.00 0.00 C ATOM 1914 C SER A 135 -12.632 -13.068 -1.002 1.00 0.00 C ATOM 1915 O SER A 135 -12.277 -14.086 -1.593 1.00 0.00 O ATOM 1916 CB SER A 135 -11.035 -13.445 0.899 1.00 0.00 C ATOM 1917 OG SER A 135 -9.797 -13.892 0.355 1.00 0.00 O ATOM 0 H SER A 135 -13.204 -11.842 1.368 1.00 0.00 H new ATOM 0 HA SER A 135 -10.923 -11.856 -0.523 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.865 -13.027 1.891 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.705 -14.296 1.023 1.00 0.00 H new ATOM 0 HG SER A 135 -9.400 -14.561 0.951 1.00 0.00 H new ATOM 1922 N ILE A 136 -13.803 -12.472 -1.173 1.00 0.00 N ATOM 1923 CA ILE A 136 -14.783 -13.001 -2.106 1.00 0.00 C ATOM 1924 C ILE A 136 -14.700 -12.226 -3.422 1.00 0.00 C ATOM 1925 O ILE A 136 -14.951 -11.022 -3.454 1.00 0.00 O ATOM 1926 CB ILE A 136 -16.178 -12.996 -1.477 1.00 0.00 C ATOM 1927 CG1 ILE A 136 -16.097 -13.181 0.040 1.00 0.00 C ATOM 1928 CG2 ILE A 136 -17.080 -14.043 -2.134 1.00 0.00 C ATOM 1929 CD1 ILE A 136 -15.656 -14.603 0.396 1.00 0.00 C ATOM 0 H ILE A 136 -14.095 -11.628 -0.681 1.00 0.00 H new ATOM 0 HA ILE A 136 -14.565 -14.044 -2.336 1.00 0.00 H new ATOM 0 HB ILE A 136 -16.630 -12.021 -1.659 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -15.394 -12.462 0.461 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -17.069 -12.975 0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -18.065 -14.018 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -17.176 -13.825 -3.198 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -16.642 -15.033 -2.005 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.606 -14.708 1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -16.374 -15.318 -0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.673 -14.797 -0.033 1.00 0.00 H new ATOM 1940 N LEU A 137 -14.347 -12.948 -4.476 1.00 0.00 N ATOM 1941 CA LEU A 137 -14.227 -12.342 -5.791 1.00 0.00 C ATOM 1942 C LEU A 137 -14.872 -13.261 -6.831 1.00 0.00 C ATOM 1943 O LEU A 137 -14.325 -14.313 -7.161 1.00 0.00 O ATOM 1944 CB LEU A 137 -12.766 -12.002 -6.093 1.00 0.00 C ATOM 1945 CG LEU A 137 -11.992 -11.309 -4.970 1.00 0.00 C ATOM 1946 CD1 LEU A 137 -10.601 -11.922 -4.803 1.00 0.00 C ATOM 1947 CD2 LEU A 137 -11.930 -9.797 -5.200 1.00 0.00 C ATOM 0 H LEU A 137 -14.140 -13.946 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 137 -14.764 -11.394 -5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.245 -12.924 -6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -12.738 -11.362 -6.975 1.00 0.00 H new ATOM 0 HG LEU A 137 -12.528 -11.471 -4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -10.072 -11.411 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.697 -12.980 -4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -10.041 -11.812 -5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -11.375 -9.328 -4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.430 -9.593 -6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.941 -9.392 -5.229 1.00 0.00 H new ATOM 1958 N GLN A 138 -16.026 -12.830 -7.319 1.00 0.00 N ATOM 1959 CA GLN A 138 -16.752 -13.601 -8.314 1.00 0.00 C ATOM 1960 C GLN A 138 -15.897 -13.784 -9.570 1.00 0.00 C ATOM 1961 O GLN A 138 -15.659 -12.828 -10.307 1.00 0.00 O ATOM 1962 CB GLN A 138 -18.088 -12.939 -8.652 1.00 0.00 C ATOM 1963 CG GLN A 138 -18.754 -13.626 -9.847 1.00 0.00 C ATOM 1964 CD GLN A 138 -18.653 -12.760 -11.104 1.00 0.00 C ATOM 1965 OE1 GLN A 138 -18.326 -11.585 -11.055 1.00 0.00 O ATOM 1966 NE2 GLN A 138 -18.952 -13.402 -12.229 1.00 0.00 N ATOM 0 H GLN A 138 -16.476 -11.957 -7.044 1.00 0.00 H new ATOM 0 HA GLN A 138 -16.967 -14.585 -7.898 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -18.750 -12.984 -7.787 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -17.929 -11.884 -8.877 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -18.280 -14.591 -10.027 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -19.802 -13.823 -9.620 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -19.218 -14.386 -12.199 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -18.915 -12.910 -13.122 1.00 0.00 H new ATOM 1973 N GLY A 139 -15.459 -15.017 -9.776 1.00 0.00 N ATOM 1974 CA GLY A 139 -14.637 -15.337 -10.929 1.00 0.00 C ATOM 1975 C GLY A 139 -15.422 -15.158 -12.230 1.00 0.00 C ATOM 1976 O GLY A 139 -16.652 -15.124 -12.217 1.00 0.00 O ATOM 0 H GLY A 139 -15.659 -15.807 -9.163 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -13.756 -14.696 -10.941 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -14.282 -16.365 -10.853 1.00 0.00 H new ATOM 1980 N LEU A 140 -14.680 -15.049 -13.322 1.00 0.00 N ATOM 1981 CA LEU A 140 -15.293 -14.874 -14.629 1.00 0.00 C ATOM 1982 C LEU A 140 -16.192 -16.074 -14.929 1.00 0.00 C ATOM 1983 O LEU A 140 -17.291 -15.914 -15.457 1.00 0.00 O ATOM 1984 CB LEU A 140 -14.222 -14.625 -15.693 1.00 0.00 C ATOM 1985 CG LEU A 140 -14.713 -14.019 -17.009 1.00 0.00 C ATOM 1986 CD1 LEU A 140 -15.354 -15.087 -17.898 1.00 0.00 C ATOM 1987 CD2 LEU A 140 -15.658 -12.844 -16.753 1.00 0.00 C ATOM 0 H LEU A 140 -13.660 -15.078 -13.329 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.929 -13.989 -14.638 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -13.466 -13.963 -15.271 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.730 -15.572 -15.913 1.00 0.00 H new ATOM 0 HG LEU A 140 -13.850 -13.626 -17.547 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -15.695 -14.630 -18.827 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -14.621 -15.862 -18.122 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -16.204 -15.531 -17.379 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -15.992 -12.432 -17.705 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -16.521 -13.189 -16.184 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -15.135 -12.073 -16.187 1.00 0.00 H new ATOM 1998 N GLU A 141 -15.691 -17.250 -14.582 1.00 0.00 N ATOM 1999 CA GLU A 141 -16.436 -18.477 -14.809 1.00 0.00 C ATOM 2000 C GLU A 141 -16.882 -19.082 -13.475 1.00 0.00 C ATOM 2001 O GLU A 141 -16.842 -20.298 -13.297 1.00 0.00 O ATOM 2002 CB GLU A 141 -15.610 -19.479 -15.616 1.00 0.00 C ATOM 2003 CG GLU A 141 -15.200 -18.891 -16.967 1.00 0.00 C ATOM 2004 CD GLU A 141 -14.925 -19.998 -17.987 1.00 0.00 C ATOM 2005 OE1 GLU A 141 -15.915 -20.605 -18.449 1.00 0.00 O ATOM 2006 OE2 GLU A 141 -13.729 -20.212 -18.281 1.00 0.00 O ATOM 0 H GLU A 141 -14.778 -17.380 -14.145 1.00 0.00 H new ATOM 0 HA GLU A 141 -17.325 -18.236 -15.392 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.720 -19.759 -15.052 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.188 -20.390 -15.772 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -15.990 -18.238 -17.338 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -14.309 -18.275 -16.844 1.00 0.00 H new ATOM 2011 N GLU A 142 -17.297 -18.204 -12.573 1.00 0.00 N ATOM 2012 CA GLU A 142 -17.750 -18.636 -11.262 1.00 0.00 C ATOM 2013 C GLU A 142 -19.245 -18.355 -11.098 1.00 0.00 C ATOM 2014 O GLU A 142 -19.792 -17.478 -11.763 1.00 0.00 O ATOM 2015 CB GLU A 142 -16.940 -17.962 -10.153 1.00 0.00 C ATOM 2016 CG GLU A 142 -15.554 -18.597 -10.022 1.00 0.00 C ATOM 2017 CD GLU A 142 -14.908 -18.234 -8.684 1.00 0.00 C ATOM 2018 OE1 GLU A 142 -14.855 -17.020 -8.390 1.00 0.00 O ATOM 2019 OE2 GLU A 142 -14.481 -19.177 -7.985 1.00 0.00 O ATOM 0 H GLU A 142 -17.329 -17.196 -12.725 1.00 0.00 H new ATOM 0 HA GLU A 142 -17.592 -19.711 -11.180 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -16.838 -16.898 -10.368 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -17.473 -18.046 -9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -15.637 -19.680 -10.107 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -14.917 -18.261 -10.840 1.00 0.00 H new ATOM 2024 N PRO A 143 -19.879 -19.137 -10.183 1.00 0.00 N ATOM 2025 CA PRO A 143 -21.301 -18.981 -9.922 1.00 0.00 C ATOM 2026 C PRO A 143 -21.570 -17.727 -9.089 1.00 0.00 C ATOM 2027 O PRO A 143 -21.560 -17.778 -7.861 1.00 0.00 O ATOM 2028 CB PRO A 143 -21.714 -20.263 -9.218 1.00 0.00 C ATOM 2029 CG PRO A 143 -20.429 -20.885 -8.696 1.00 0.00 C ATOM 2030 CD PRO A 143 -19.263 -20.185 -9.375 1.00 0.00 C ATOM 0 HA PRO A 143 -21.883 -18.837 -10.832 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -22.406 -20.055 -8.402 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -22.224 -20.939 -9.905 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -20.363 -20.774 -7.614 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -20.409 -21.954 -8.908 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -18.572 -19.766 -8.643 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -18.691 -20.877 -9.993 1.00 0.00 H new ATOM 2035 N TYR A 144 -21.806 -16.628 -9.792 1.00 0.00 N ATOM 2036 CA TYR A 144 -22.079 -15.362 -9.132 1.00 0.00 C ATOM 2037 C TYR A 144 -23.211 -15.507 -8.114 1.00 0.00 C ATOM 2038 O TYR A 144 -23.083 -15.070 -6.971 1.00 0.00 O ATOM 2039 CB TYR A 144 -22.521 -14.398 -10.235 1.00 0.00 C ATOM 2040 CG TYR A 144 -23.158 -13.108 -9.715 1.00 0.00 C ATOM 2041 CD1 TYR A 144 -22.362 -12.093 -9.226 1.00 0.00 C ATOM 2042 CD2 TYR A 144 -24.530 -12.960 -9.735 1.00 0.00 C ATOM 2043 CE1 TYR A 144 -22.961 -10.879 -8.737 1.00 0.00 C ATOM 2044 CE2 TYR A 144 -25.130 -11.745 -9.246 1.00 0.00 C ATOM 2045 CZ TYR A 144 -24.317 -10.765 -8.771 1.00 0.00 C ATOM 2046 OH TYR A 144 -24.882 -9.618 -8.309 1.00 0.00 O ATOM 0 H TYR A 144 -21.814 -16.588 -10.811 1.00 0.00 H new ATOM 0 HA TYR A 144 -21.197 -15.010 -8.598 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -21.657 -14.143 -10.848 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -23.233 -14.907 -10.884 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -21.288 -12.209 -9.210 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -25.154 -13.755 -10.117 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -22.349 -10.077 -8.352 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -26.202 -11.616 -9.257 1.00 0.00 H new ATOM 0 HH TYR A 144 -25.351 -9.167 -9.041 1.00 0.00 H new ATOM 2055 N HIS A 145 -24.295 -16.122 -8.565 1.00 0.00 N ATOM 2056 CA HIS A 145 -25.449 -16.330 -7.707 1.00 0.00 C ATOM 2057 C HIS A 145 -25.009 -17.014 -6.412 1.00 0.00 C ATOM 2058 O HIS A 145 -25.407 -16.604 -5.322 1.00 0.00 O ATOM 2059 CB HIS A 145 -26.542 -17.105 -8.446 1.00 0.00 C ATOM 2060 CG HIS A 145 -27.446 -17.906 -7.540 1.00 0.00 C ATOM 2061 ND1 HIS A 145 -28.037 -19.096 -7.930 1.00 0.00 N ATOM 2062 CD2 HIS A 145 -27.854 -17.677 -6.258 1.00 0.00 C ATOM 2063 CE1 HIS A 145 -28.765 -19.551 -6.923 1.00 0.00 C ATOM 2064 NE2 HIS A 145 -28.651 -18.671 -5.888 1.00 0.00 N ATOM 0 H HIS A 145 -24.398 -16.483 -9.513 1.00 0.00 H new ATOM 0 HA HIS A 145 -25.885 -15.368 -7.438 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -27.148 -16.402 -9.018 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -26.074 -17.779 -9.163 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -27.575 -16.830 -5.648 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -29.348 -20.460 -6.921 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -29.104 -18.762 -4.979 1.00 0.00 H new ATOM 2072 N ALA A 146 -24.194 -18.046 -6.572 1.00 0.00 N ATOM 2073 CA ALA A 146 -23.696 -18.791 -5.429 1.00 0.00 C ATOM 2074 C ALA A 146 -22.890 -17.854 -4.527 1.00 0.00 C ATOM 2075 O ALA A 146 -23.054 -17.866 -3.308 1.00 0.00 O ATOM 2076 CB ALA A 146 -22.872 -19.984 -5.916 1.00 0.00 C ATOM 0 H ALA A 146 -23.866 -18.384 -7.477 1.00 0.00 H new ATOM 0 HA ALA A 146 -24.523 -19.186 -4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -22.498 -20.543 -5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -23.498 -20.634 -6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -22.031 -19.627 -6.510 1.00 0.00 H new ATOM 2082 N PHE A 147 -22.035 -17.065 -5.162 1.00 0.00 N ATOM 2083 CA PHE A 147 -21.203 -16.124 -4.432 1.00 0.00 C ATOM 2084 C PHE A 147 -22.056 -15.192 -3.569 1.00 0.00 C ATOM 2085 O PHE A 147 -21.772 -15.002 -2.387 1.00 0.00 O ATOM 2086 CB PHE A 147 -20.452 -15.290 -5.473 1.00 0.00 C ATOM 2087 CG PHE A 147 -18.997 -15.718 -5.682 1.00 0.00 C ATOM 2088 CD1 PHE A 147 -18.717 -16.889 -6.315 1.00 0.00 C ATOM 2089 CD2 PHE A 147 -17.985 -14.928 -5.233 1.00 0.00 C ATOM 2090 CE1 PHE A 147 -17.367 -17.286 -6.508 1.00 0.00 C ATOM 2091 CE2 PHE A 147 -16.636 -15.325 -5.426 1.00 0.00 C ATOM 2092 CZ PHE A 147 -16.356 -16.495 -6.059 1.00 0.00 C ATOM 0 H PHE A 147 -21.901 -17.058 -6.173 1.00 0.00 H new ATOM 0 HA PHE A 147 -20.522 -16.663 -3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -20.979 -15.355 -6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -20.472 -14.244 -5.168 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -19.521 -17.517 -6.671 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -18.208 -13.999 -4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -17.144 -18.215 -7.011 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -15.832 -14.698 -5.070 1.00 0.00 H new ATOM 0 HZ PHE A 147 -15.329 -16.797 -6.205 1.00 0.00 H new ATOM 2101 N VAL A 148 -23.082 -14.635 -4.193 1.00 0.00 N ATOM 2102 CA VAL A 148 -23.979 -13.727 -3.496 1.00 0.00 C ATOM 2103 C VAL A 148 -24.498 -14.405 -2.227 1.00 0.00 C ATOM 2104 O VAL A 148 -24.571 -13.779 -1.171 1.00 0.00 O ATOM 2105 CB VAL A 148 -25.100 -13.276 -4.435 1.00 0.00 C ATOM 2106 CG1 VAL A 148 -25.896 -12.123 -3.823 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -24.545 -12.892 -5.808 1.00 0.00 C ATOM 0 H VAL A 148 -23.313 -14.794 -5.174 1.00 0.00 H new ATOM 0 HA VAL A 148 -23.448 -12.826 -3.189 1.00 0.00 H new ATOM 0 HB VAL A 148 -25.780 -14.117 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -26.686 -11.821 -4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -26.338 -12.446 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -25.232 -11.278 -3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -25.363 -12.575 -6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -23.833 -12.074 -5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -24.043 -13.752 -6.251 1.00 0.00 H new ATOM 2117 N GLU A 149 -24.845 -15.675 -2.372 1.00 0.00 N ATOM 2118 CA GLU A 149 -25.355 -16.444 -1.250 1.00 0.00 C ATOM 2119 C GLU A 149 -24.307 -16.521 -0.138 1.00 0.00 C ATOM 2120 O GLU A 149 -24.567 -16.121 0.995 1.00 0.00 O ATOM 2121 CB GLU A 149 -25.786 -17.843 -1.695 1.00 0.00 C ATOM 2122 CG GLU A 149 -27.245 -18.112 -1.322 1.00 0.00 C ATOM 2123 CD GLU A 149 -28.150 -18.026 -2.553 1.00 0.00 C ATOM 2124 OE1 GLU A 149 -28.146 -16.949 -3.187 1.00 0.00 O ATOM 2125 OE2 GLU A 149 -28.826 -19.040 -2.832 1.00 0.00 O ATOM 0 H GLU A 149 -24.783 -16.191 -3.250 1.00 0.00 H new ATOM 0 HA GLU A 149 -26.236 -15.936 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -25.659 -17.941 -2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -25.144 -18.591 -1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -27.332 -19.100 -0.870 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -27.572 -17.389 -0.574 1.00 0.00 H new ATOM 2130 N ARG A 150 -23.142 -17.039 -0.501 1.00 0.00 N ATOM 2131 CA ARG A 150 -22.054 -17.173 0.451 1.00 0.00 C ATOM 2132 C ARG A 150 -21.626 -15.797 0.967 1.00 0.00 C ATOM 2133 O ARG A 150 -20.913 -15.698 1.964 1.00 0.00 O ATOM 2134 CB ARG A 150 -20.848 -17.868 -0.186 1.00 0.00 C ATOM 2135 CG ARG A 150 -20.524 -19.177 0.537 1.00 0.00 C ATOM 2136 CD ARG A 150 -20.055 -20.248 -0.450 1.00 0.00 C ATOM 2137 NE ARG A 150 -20.278 -21.595 0.121 1.00 0.00 N ATOM 2138 CZ ARG A 150 -20.164 -22.734 -0.575 1.00 0.00 C ATOM 2139 NH1 ARG A 150 -19.829 -22.695 -1.872 1.00 0.00 N ATOM 2140 NH2 ARG A 150 -20.384 -23.911 0.025 1.00 0.00 N ATOM 0 H ARG A 150 -22.929 -17.371 -1.442 1.00 0.00 H new ATOM 0 HA ARG A 150 -22.414 -17.780 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -21.054 -18.070 -1.237 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -19.983 -17.206 -0.152 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.750 -19.002 1.284 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -21.407 -19.530 1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.596 -20.149 -1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.997 -20.110 -0.674 1.00 0.00 H new ATOM 0 HE ARG A 150 -20.535 -21.660 1.106 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -19.661 -21.799 -2.329 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -19.742 -23.562 -2.403 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -20.638 -23.940 1.012 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.297 -24.778 -0.505 1.00 0.00 H new ATOM 2151 N LEU A 151 -22.081 -14.771 0.264 1.00 0.00 N ATOM 2152 CA LEU A 151 -21.756 -13.405 0.639 1.00 0.00 C ATOM 2153 C LEU A 151 -22.641 -12.977 1.812 1.00 0.00 C ATOM 2154 O LEU A 151 -22.159 -12.380 2.773 1.00 0.00 O ATOM 2155 CB LEU A 151 -21.853 -12.478 -0.575 1.00 0.00 C ATOM 2156 CG LEU A 151 -20.524 -12.049 -1.200 1.00 0.00 C ATOM 2157 CD1 LEU A 151 -20.704 -10.805 -2.070 1.00 0.00 C ATOM 2158 CD2 LEU A 151 -19.453 -11.847 -0.125 1.00 0.00 C ATOM 0 H LEU A 151 -22.672 -14.858 -0.563 1.00 0.00 H new ATOM 0 HA LEU A 151 -20.722 -13.340 0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -22.448 -12.976 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -22.399 -11.582 -0.280 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.178 -12.851 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -19.744 -10.521 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -21.413 -11.020 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.083 -9.986 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -18.518 -11.542 -0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.778 -11.074 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.300 -12.781 0.416 1.00 0.00 H new ATOM 2169 N ASN A 152 -23.920 -13.300 1.694 1.00 0.00 N ATOM 2170 CA ASN A 152 -24.877 -12.956 2.733 1.00 0.00 C ATOM 2171 C ASN A 152 -24.512 -13.697 4.021 1.00 0.00 C ATOM 2172 O ASN A 152 -24.795 -13.218 5.118 1.00 0.00 O ATOM 2173 CB ASN A 152 -26.295 -13.373 2.334 1.00 0.00 C ATOM 2174 CG ASN A 152 -27.299 -13.023 3.435 1.00 0.00 C ATOM 2175 OD1 ASN A 152 -27.155 -13.403 4.585 1.00 0.00 O ATOM 2176 ND2 ASN A 152 -28.319 -12.278 3.019 1.00 0.00 N ATOM 0 H ASN A 152 -24.316 -13.796 0.896 1.00 0.00 H new ATOM 0 HA ASN A 152 -24.845 -11.876 2.878 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -26.578 -12.874 1.407 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -26.322 -14.445 2.140 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -29.042 -11.990 3.678 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -28.378 -11.995 2.041 1.00 0.00 H new ATOM 2182 N ILE A 153 -23.891 -14.853 3.846 1.00 0.00 N ATOM 2183 CA ILE A 153 -23.484 -15.664 4.981 1.00 0.00 C ATOM 2184 C ILE A 153 -22.128 -15.174 5.493 1.00 0.00 C ATOM 2185 O ILE A 153 -22.001 -14.787 6.652 1.00 0.00 O ATOM 2186 CB ILE A 153 -23.503 -17.149 4.612 1.00 0.00 C ATOM 2187 CG1 ILE A 153 -24.937 -17.662 4.477 1.00 0.00 C ATOM 2188 CG2 ILE A 153 -22.691 -17.973 5.615 1.00 0.00 C ATOM 2189 CD1 ILE A 153 -25.108 -18.479 3.195 1.00 0.00 C ATOM 0 H ILE A 153 -23.659 -15.248 2.935 1.00 0.00 H new ATOM 0 HA ILE A 153 -24.193 -15.554 5.802 1.00 0.00 H new ATOM 0 HB ILE A 153 -23.027 -17.266 3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -25.190 -18.277 5.341 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -25.629 -16.820 4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -22.720 -19.025 5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -21.657 -17.627 5.618 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -23.116 -17.855 6.612 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -26.137 -18.832 3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -24.878 -17.854 2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -24.432 -19.334 3.215 1.00 0.00 H new ATOM 2200 N ALA A 154 -21.147 -15.208 4.601 1.00 0.00 N ATOM 2201 CA ALA A 154 -19.805 -14.773 4.948 1.00 0.00 C ATOM 2202 C ALA A 154 -19.879 -13.408 5.637 1.00 0.00 C ATOM 2203 O ALA A 154 -19.047 -13.093 6.486 1.00 0.00 O ATOM 2204 CB ALA A 154 -18.936 -14.745 3.689 1.00 0.00 C ATOM 0 H ALA A 154 -21.256 -15.530 3.639 1.00 0.00 H new ATOM 0 HA ALA A 154 -19.343 -15.471 5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -17.929 -14.419 3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -18.893 -15.744 3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -19.366 -14.053 2.965 1.00 0.00 H new ATOM 2210 N LEU A 155 -20.881 -12.636 5.244 1.00 0.00 N ATOM 2211 CA LEU A 155 -21.074 -11.314 5.813 1.00 0.00 C ATOM 2212 C LEU A 155 -21.831 -11.437 7.137 1.00 0.00 C ATOM 2213 O LEU A 155 -21.651 -10.619 8.037 1.00 0.00 O ATOM 2214 CB LEU A 155 -21.752 -10.388 4.801 1.00 0.00 C ATOM 2215 CG LEU A 155 -20.872 -9.887 3.654 1.00 0.00 C ATOM 2216 CD1 LEU A 155 -21.718 -9.518 2.434 1.00 0.00 C ATOM 2217 CD2 LEU A 155 -19.987 -8.726 4.110 1.00 0.00 C ATOM 0 H LEU A 155 -21.568 -12.901 4.538 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.112 -10.853 6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -22.607 -10.913 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -22.144 -9.523 5.336 1.00 0.00 H new ATOM 0 HG LEU A 155 -20.210 -10.698 3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -21.068 -9.165 1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -22.268 -10.395 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -22.422 -8.730 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -19.371 -8.388 3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -20.614 -7.904 4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -19.344 -9.057 4.925 1.00 0.00 H new ATOM 2228 N ASP A 156 -22.662 -12.466 7.212 1.00 0.00 N ATOM 2229 CA ASP A 156 -23.446 -12.708 8.411 1.00 0.00 C ATOM 2230 C ASP A 156 -22.524 -13.197 9.530 1.00 0.00 C ATOM 2231 O ASP A 156 -22.956 -13.355 10.671 1.00 0.00 O ATOM 2232 CB ASP A 156 -24.505 -13.785 8.168 1.00 0.00 C ATOM 2233 CG ASP A 156 -25.932 -13.386 8.550 1.00 0.00 C ATOM 2234 OD1 ASP A 156 -26.098 -12.231 9.000 1.00 0.00 O ATOM 2235 OD2 ASP A 156 -26.826 -14.244 8.384 1.00 0.00 O ATOM 0 H ASP A 156 -22.809 -13.142 6.462 1.00 0.00 H new ATOM 0 HA ASP A 156 -23.936 -11.774 8.686 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -24.490 -14.057 7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -24.230 -14.677 8.731 1.00 0.00 H new ATOM 2239 N ASN A 157 -21.271 -13.424 9.163 1.00 0.00 N ATOM 2240 CA ASN A 157 -20.284 -13.892 10.122 1.00 0.00 C ATOM 2241 C ASN A 157 -19.172 -12.849 10.252 1.00 0.00 C ATOM 2242 O ASN A 157 -18.671 -12.605 11.348 1.00 0.00 O ATOM 2243 CB ASN A 157 -19.649 -15.205 9.661 1.00 0.00 C ATOM 2244 CG ASN A 157 -20.436 -16.409 10.186 1.00 0.00 C ATOM 2245 OD1 ASN A 157 -20.618 -16.593 11.377 1.00 0.00 O ATOM 2246 ND2 ASN A 157 -20.893 -17.214 9.230 1.00 0.00 N ATOM 0 H ASN A 157 -20.917 -13.293 8.216 1.00 0.00 H new ATOM 0 HA ASN A 157 -20.788 -14.050 11.076 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -19.616 -15.234 8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -18.619 -15.258 10.013 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -21.432 -18.044 9.477 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -20.704 -17.001 8.251 1.00 0.00 H new ATOM 2252 N GLY A 158 -18.818 -12.263 9.118 1.00 0.00 N ATOM 2253 CA GLY A 158 -17.775 -11.252 9.092 1.00 0.00 C ATOM 2254 C GLY A 158 -18.361 -9.854 9.287 1.00 0.00 C ATOM 2255 O GLY A 158 -17.791 -9.032 10.003 1.00 0.00 O ATOM 0 H GLY A 158 -19.235 -12.469 8.210 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -17.046 -11.457 9.876 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -17.243 -11.298 8.142 1.00 0.00 H new ATOM 2259 N LEU A 159 -19.493 -9.625 8.636 1.00 0.00 N ATOM 2260 CA LEU A 159 -20.163 -8.339 8.730 1.00 0.00 C ATOM 2261 C LEU A 159 -20.935 -8.266 10.048 1.00 0.00 C ATOM 2262 O LEU A 159 -21.889 -9.014 10.256 1.00 0.00 O ATOM 2263 CB LEU A 159 -21.032 -8.097 7.494 1.00 0.00 C ATOM 2264 CG LEU A 159 -20.689 -6.857 6.666 1.00 0.00 C ATOM 2265 CD1 LEU A 159 -21.207 -5.586 7.342 1.00 0.00 C ATOM 2266 CD2 LEU A 159 -19.188 -6.784 6.381 1.00 0.00 C ATOM 0 H LEU A 159 -19.963 -10.308 8.042 1.00 0.00 H new ATOM 0 HA LEU A 159 -19.434 -7.529 8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -20.962 -8.972 6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.071 -8.020 7.814 1.00 0.00 H new ATOM 0 HG LEU A 159 -21.195 -6.939 5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -20.950 -4.719 6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -22.290 -5.646 7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -20.750 -5.486 8.327 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -18.973 -5.893 5.791 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -18.641 -6.737 7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.880 -7.670 5.826 1.00 0.00 H new ATOM 2277 N PRO A 160 -20.482 -7.333 10.928 1.00 0.00 N ATOM 2278 CA PRO A 160 -21.120 -7.152 12.221 1.00 0.00 C ATOM 2279 C PRO A 160 -22.455 -6.418 12.076 1.00 0.00 C ATOM 2280 O PRO A 160 -22.633 -5.621 11.157 1.00 0.00 O ATOM 2281 CB PRO A 160 -20.109 -6.384 13.055 1.00 0.00 C ATOM 2282 CG PRO A 160 -19.139 -5.761 12.065 1.00 0.00 C ATOM 2283 CD PRO A 160 -19.356 -6.429 10.717 1.00 0.00 C ATOM 0 HA PRO A 160 -21.375 -8.098 12.699 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.600 -5.618 13.656 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.589 -7.047 13.747 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -19.307 -4.687 11.990 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -18.111 -5.900 12.399 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.578 -5.695 9.942 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.467 -6.972 10.397 1.00 0.00 H new ATOM 2288 N GLU A 161 -23.360 -6.715 12.998 1.00 0.00 N ATOM 2289 CA GLU A 161 -24.674 -6.093 12.983 1.00 0.00 C ATOM 2290 C GLU A 161 -24.540 -4.570 13.041 1.00 0.00 C ATOM 2291 O GLU A 161 -25.410 -3.849 12.554 1.00 0.00 O ATOM 2292 CB GLU A 161 -25.537 -6.611 14.136 1.00 0.00 C ATOM 2293 CG GLU A 161 -24.840 -6.402 15.482 1.00 0.00 C ATOM 2294 CD GLU A 161 -25.049 -7.607 16.401 1.00 0.00 C ATOM 2295 OE1 GLU A 161 -26.195 -8.108 16.428 1.00 0.00 O ATOM 2296 OE2 GLU A 161 -24.060 -8.001 17.054 1.00 0.00 O ATOM 0 H GLU A 161 -23.210 -7.377 13.759 1.00 0.00 H new ATOM 0 HA GLU A 161 -25.171 -6.360 12.050 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -26.497 -6.095 14.136 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -25.745 -7.671 13.991 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -23.774 -6.243 15.322 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -25.228 -5.503 15.961 1.00 0.00 H new ATOM 2301 N GLY A 162 -23.446 -4.125 13.640 1.00 0.00 N ATOM 2302 CA GLY A 162 -23.187 -2.701 13.767 1.00 0.00 C ATOM 2303 C GLY A 162 -22.958 -2.061 12.396 1.00 0.00 C ATOM 2304 O GLY A 162 -23.076 -0.846 12.247 1.00 0.00 O ATOM 0 H GLY A 162 -22.728 -4.726 14.043 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -24.029 -2.217 14.262 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.312 -2.542 14.397 1.00 0.00 H new ATOM 2308 N THR A 163 -22.632 -2.908 11.430 1.00 0.00 N ATOM 2309 CA THR A 163 -22.384 -2.441 10.077 1.00 0.00 C ATOM 2310 C THR A 163 -23.435 -3.003 9.118 1.00 0.00 C ATOM 2311 O THR A 163 -23.843 -4.156 9.244 1.00 0.00 O ATOM 2312 CB THR A 163 -20.952 -2.823 9.700 1.00 0.00 C ATOM 2313 OG1 THR A 163 -20.157 -1.771 10.242 1.00 0.00 O ATOM 2314 CG2 THR A 163 -20.701 -2.739 8.193 1.00 0.00 C ATOM 0 H THR A 163 -22.534 -3.915 11.558 1.00 0.00 H new ATOM 0 HA THR A 163 -22.475 -1.357 10.010 1.00 0.00 H new ATOM 0 HB THR A 163 -20.744 -3.835 10.048 1.00 0.00 H new ATOM 0 HG1 THR A 163 -19.212 -1.940 10.045 1.00 0.00 H new ATOM 0 HG21 THR A 163 -19.670 -3.020 7.980 1.00 0.00 H new ATOM 0 HG22 THR A 163 -21.377 -3.418 7.673 1.00 0.00 H new ATOM 0 HG23 THR A 163 -20.877 -1.719 7.851 1.00 0.00 H new ATOM 2322 N PRO A 164 -23.855 -2.138 8.156 1.00 0.00 N ATOM 2323 CA PRO A 164 -24.851 -2.537 7.176 1.00 0.00 C ATOM 2324 C PRO A 164 -24.245 -3.467 6.124 1.00 0.00 C ATOM 2325 O PRO A 164 -23.302 -3.093 5.428 1.00 0.00 O ATOM 2326 CB PRO A 164 -25.368 -1.232 6.588 1.00 0.00 C ATOM 2327 CG PRO A 164 -24.321 -0.182 6.921 1.00 0.00 C ATOM 2328 CD PRO A 164 -23.395 -0.765 7.975 1.00 0.00 C ATOM 0 HA PRO A 164 -25.666 -3.112 7.615 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -25.507 -1.317 5.510 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -26.336 -0.968 7.014 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -23.759 0.093 6.029 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -24.796 0.727 7.291 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -22.356 -0.736 7.648 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -23.452 -0.202 8.907 1.00 0.00 H new ATOM 2333 N LYS A 165 -24.810 -4.663 6.042 1.00 0.00 N ATOM 2334 CA LYS A 165 -24.336 -5.650 5.087 1.00 0.00 C ATOM 2335 C LYS A 165 -25.229 -5.623 3.845 1.00 0.00 C ATOM 2336 O LYS A 165 -24.769 -5.895 2.738 1.00 0.00 O ATOM 2337 CB LYS A 165 -24.239 -7.028 5.745 1.00 0.00 C ATOM 2338 CG LYS A 165 -25.453 -7.891 5.391 1.00 0.00 C ATOM 2339 CD LYS A 165 -25.326 -8.465 3.979 1.00 0.00 C ATOM 2340 CE LYS A 165 -25.777 -9.926 3.939 1.00 0.00 C ATOM 2341 NZ LYS A 165 -27.019 -10.107 4.723 1.00 0.00 N ATOM 0 H LYS A 165 -25.591 -4.970 6.621 1.00 0.00 H new ATOM 0 HA LYS A 165 -23.326 -5.407 4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -23.326 -7.527 5.420 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -24.172 -6.915 6.827 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -25.548 -8.704 6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -26.362 -7.294 5.464 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -25.928 -7.876 3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -24.291 -8.391 3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -25.944 -10.233 2.907 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -24.991 -10.566 4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -27.013 -11.045 5.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -27.076 -9.373 5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -27.842 -10.030 4.092 1.00 0.00 H new ATOM 2351 N ASP A 166 -26.493 -5.291 4.071 1.00 0.00 N ATOM 2352 CA ASP A 166 -27.455 -5.224 2.986 1.00 0.00 C ATOM 2353 C ASP A 166 -26.794 -4.583 1.763 1.00 0.00 C ATOM 2354 O ASP A 166 -26.833 -5.142 0.668 1.00 0.00 O ATOM 2355 CB ASP A 166 -28.663 -4.369 3.372 1.00 0.00 C ATOM 2356 CG ASP A 166 -30.009 -5.095 3.328 1.00 0.00 C ATOM 2357 OD1 ASP A 166 -30.098 -6.165 3.967 1.00 0.00 O ATOM 2358 OD2 ASP A 166 -30.920 -4.563 2.656 1.00 0.00 O ATOM 0 H ASP A 166 -26.872 -5.066 4.991 1.00 0.00 H new ATOM 0 HA ASP A 166 -27.787 -6.239 2.767 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -28.509 -3.982 4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -28.709 -3.509 2.704 1.00 0.00 H new ATOM 2362 N PRO A 167 -26.188 -3.389 1.997 1.00 0.00 N ATOM 2363 CA PRO A 167 -25.520 -2.666 0.929 1.00 0.00 C ATOM 2364 C PRO A 167 -24.180 -3.317 0.580 1.00 0.00 C ATOM 2365 O PRO A 167 -23.952 -3.702 -0.565 1.00 0.00 O ATOM 2366 CB PRO A 167 -25.373 -1.244 1.446 1.00 0.00 C ATOM 2367 CG PRO A 167 -25.541 -1.332 2.955 1.00 0.00 C ATOM 2368 CD PRO A 167 -26.123 -2.697 3.282 1.00 0.00 C ATOM 0 HA PRO A 167 -26.084 -2.679 -0.004 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -24.398 -0.832 1.184 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -26.125 -0.588 1.006 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -24.581 -1.197 3.454 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -26.200 -0.541 3.312 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -25.495 -3.236 3.991 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -27.111 -2.608 3.735 1.00 0.00 H new ATOM 2373 N ILE A 168 -23.328 -3.420 1.590 1.00 0.00 N ATOM 2374 CA ILE A 168 -22.017 -4.018 1.405 1.00 0.00 C ATOM 2375 C ILE A 168 -22.160 -5.314 0.603 1.00 0.00 C ATOM 2376 O ILE A 168 -21.224 -5.735 -0.073 1.00 0.00 O ATOM 2377 CB ILE A 168 -21.318 -4.204 2.754 1.00 0.00 C ATOM 2378 CG1 ILE A 168 -20.014 -3.407 2.809 1.00 0.00 C ATOM 2379 CG2 ILE A 168 -21.096 -5.687 3.057 1.00 0.00 C ATOM 2380 CD1 ILE A 168 -19.071 -3.970 3.874 1.00 0.00 C ATOM 0 H ILE A 168 -23.520 -3.099 2.539 1.00 0.00 H new ATOM 0 HA ILE A 168 -21.374 -3.354 0.827 1.00 0.00 H new ATOM 0 HB ILE A 168 -21.970 -3.810 3.534 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -19.526 -3.434 1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -20.232 -2.361 3.027 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -20.598 -5.791 4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -22.057 -6.200 3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -20.474 -6.128 2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.152 -3.385 3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -19.553 -3.919 4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -18.836 -5.008 3.640 1.00 0.00 H new ATOM 2391 N LEU A 169 -23.340 -5.907 0.706 1.00 0.00 N ATOM 2392 CA LEU A 169 -23.617 -7.146 -0.001 1.00 0.00 C ATOM 2393 C LEU A 169 -23.598 -6.883 -1.509 1.00 0.00 C ATOM 2394 O LEU A 169 -22.721 -7.375 -2.216 1.00 0.00 O ATOM 2395 CB LEU A 169 -24.924 -7.767 0.498 1.00 0.00 C ATOM 2396 CG LEU A 169 -25.203 -9.200 0.041 1.00 0.00 C ATOM 2397 CD1 LEU A 169 -24.179 -10.172 0.629 1.00 0.00 C ATOM 2398 CD2 LEU A 169 -26.639 -9.612 0.372 1.00 0.00 C ATOM 0 H LEU A 169 -24.115 -5.553 1.268 1.00 0.00 H new ATOM 0 HA LEU A 169 -22.841 -7.884 0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -24.919 -7.749 1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -25.751 -7.135 0.173 1.00 0.00 H new ATOM 0 HG LEU A 169 -25.099 -9.239 -1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -24.400 -11.184 0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -23.179 -9.889 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -24.227 -10.137 1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -26.811 -10.635 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -26.796 -9.552 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -27.335 -8.943 -0.133 1.00 0.00 H new ATOM 2409 N ARG A 170 -24.575 -6.108 -1.955 1.00 0.00 N ATOM 2410 CA ARG A 170 -24.681 -5.773 -3.365 1.00 0.00 C ATOM 2411 C ARG A 170 -23.397 -5.097 -3.848 1.00 0.00 C ATOM 2412 O ARG A 170 -23.025 -5.222 -5.013 1.00 0.00 O ATOM 2413 CB ARG A 170 -25.867 -4.843 -3.623 1.00 0.00 C ATOM 2414 CG ARG A 170 -25.487 -3.384 -3.361 1.00 0.00 C ATOM 2415 CD ARG A 170 -26.718 -2.555 -2.987 1.00 0.00 C ATOM 2416 NE ARG A 170 -26.348 -1.127 -2.868 1.00 0.00 N ATOM 2417 CZ ARG A 170 -27.221 -0.146 -2.601 1.00 0.00 C ATOM 2418 NH1 ARG A 170 -28.518 -0.431 -2.423 1.00 0.00 N ATOM 2419 NH2 ARG A 170 -26.796 1.122 -2.510 1.00 0.00 N ATOM 0 H ARG A 170 -25.301 -5.702 -1.365 1.00 0.00 H new ATOM 0 HA ARG A 170 -24.836 -6.701 -3.915 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -26.204 -4.955 -4.653 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -26.702 -5.126 -2.982 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -24.753 -3.335 -2.557 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -25.016 -2.962 -4.249 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -27.493 -2.677 -3.744 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -27.134 -2.911 -2.045 1.00 0.00 H new ATOM 0 HE ARG A 170 -25.368 -0.874 -2.997 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -28.842 -1.396 -2.491 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -29.181 0.317 -2.220 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -25.809 1.340 -2.644 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -27.460 1.869 -2.307 1.00 0.00 H new ATOM 2430 N SER A 171 -22.753 -4.395 -2.927 1.00 0.00 N ATOM 2431 CA SER A 171 -21.518 -3.698 -3.244 1.00 0.00 C ATOM 2432 C SER A 171 -20.366 -4.699 -3.356 1.00 0.00 C ATOM 2433 O SER A 171 -19.376 -4.439 -4.038 1.00 0.00 O ATOM 2434 CB SER A 171 -21.198 -2.637 -2.190 1.00 0.00 C ATOM 2435 OG SER A 171 -20.949 -1.361 -2.775 1.00 0.00 O ATOM 0 H SER A 171 -23.064 -4.294 -1.961 1.00 0.00 H new ATOM 0 HA SER A 171 -21.647 -3.193 -4.201 1.00 0.00 H new ATOM 0 HB2 SER A 171 -22.030 -2.559 -1.490 1.00 0.00 H new ATOM 0 HB3 SER A 171 -20.326 -2.949 -1.615 1.00 0.00 H new ATOM 0 HG SER A 171 -20.750 -0.711 -2.069 1.00 0.00 H new ATOM 2440 N LEU A 172 -20.534 -5.823 -2.675 1.00 0.00 N ATOM 2441 CA LEU A 172 -19.521 -6.866 -2.690 1.00 0.00 C ATOM 2442 C LEU A 172 -19.656 -7.685 -3.974 1.00 0.00 C ATOM 2443 O LEU A 172 -18.671 -7.919 -4.673 1.00 0.00 O ATOM 2444 CB LEU A 172 -19.598 -7.705 -1.414 1.00 0.00 C ATOM 2445 CG LEU A 172 -18.579 -7.364 -0.323 1.00 0.00 C ATOM 2446 CD1 LEU A 172 -19.120 -7.718 1.063 1.00 0.00 C ATOM 2447 CD2 LEU A 172 -17.233 -8.036 -0.601 1.00 0.00 C ATOM 0 H LEU A 172 -21.356 -6.035 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 172 -18.523 -6.428 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -20.598 -7.601 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -19.474 -8.754 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 172 -18.411 -6.287 -0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -18.377 -7.466 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -20.034 -7.155 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -19.335 -8.786 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -16.527 -7.778 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -17.365 -9.118 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -16.846 -7.692 -1.560 1.00 0.00 H new ATOM 2458 N ALA A 173 -20.885 -8.099 -4.247 1.00 0.00 N ATOM 2459 CA ALA A 173 -21.162 -8.888 -5.436 1.00 0.00 C ATOM 2460 C ALA A 173 -20.956 -8.020 -6.678 1.00 0.00 C ATOM 2461 O ALA A 173 -20.875 -8.534 -7.792 1.00 0.00 O ATOM 2462 CB ALA A 173 -22.580 -9.458 -5.351 1.00 0.00 C ATOM 0 H ALA A 173 -21.700 -7.903 -3.666 1.00 0.00 H new ATOM 0 HA ALA A 173 -20.475 -9.731 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -22.788 -10.050 -6.242 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -22.666 -10.090 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -23.297 -8.640 -5.283 1.00 0.00 H new ATOM 2468 N TYR A 174 -20.878 -6.718 -6.445 1.00 0.00 N ATOM 2469 CA TYR A 174 -20.683 -5.773 -7.532 1.00 0.00 C ATOM 2470 C TYR A 174 -19.207 -5.393 -7.669 1.00 0.00 C ATOM 2471 O TYR A 174 -18.584 -5.666 -8.694 1.00 0.00 O ATOM 2472 CB TYR A 174 -21.485 -4.526 -7.156 1.00 0.00 C ATOM 2473 CG TYR A 174 -21.207 -3.315 -8.050 1.00 0.00 C ATOM 2474 CD1 TYR A 174 -21.300 -3.434 -9.421 1.00 0.00 C ATOM 2475 CD2 TYR A 174 -20.866 -2.104 -7.483 1.00 0.00 C ATOM 2476 CE1 TYR A 174 -21.039 -2.295 -10.262 1.00 0.00 C ATOM 2477 CE2 TYR A 174 -20.605 -0.965 -8.324 1.00 0.00 C ATOM 2478 CZ TYR A 174 -20.705 -1.116 -9.672 1.00 0.00 C ATOM 2479 OH TYR A 174 -20.458 -0.039 -10.466 1.00 0.00 O ATOM 0 H TYR A 174 -20.946 -6.295 -5.519 1.00 0.00 H new ATOM 0 HA TYR A 174 -21.004 -6.206 -8.479 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -22.548 -4.762 -7.202 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -21.262 -4.261 -6.123 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -21.569 -4.382 -9.864 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -20.795 -2.011 -6.409 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -21.107 -2.375 -11.337 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -20.336 -0.012 -7.894 1.00 0.00 H new ATOM 0 HH TYR A 174 -20.233 0.734 -9.908 1.00 0.00 H new ATOM 2488 N SER A 175 -18.689 -4.769 -6.621 1.00 0.00 N ATOM 2489 CA SER A 175 -17.298 -4.349 -6.612 1.00 0.00 C ATOM 2490 C SER A 175 -16.386 -5.555 -6.845 1.00 0.00 C ATOM 2491 O SER A 175 -15.569 -5.551 -7.765 1.00 0.00 O ATOM 2492 CB SER A 175 -16.940 -3.659 -5.295 1.00 0.00 C ATOM 2493 OG SER A 175 -15.603 -3.168 -5.295 1.00 0.00 O ATOM 0 H SER A 175 -19.208 -4.544 -5.772 1.00 0.00 H new ATOM 0 HA SER A 175 -17.152 -3.630 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 175 -17.629 -2.833 -5.120 1.00 0.00 H new ATOM 0 HB3 SER A 175 -17.068 -4.361 -4.471 1.00 0.00 H new ATOM 0 HG SER A 175 -15.059 -3.702 -4.679 1.00 0.00 H new ATOM 2498 N ASN A 176 -16.555 -6.557 -5.995 1.00 0.00 N ATOM 2499 CA ASN A 176 -15.756 -7.766 -6.097 1.00 0.00 C ATOM 2500 C ASN A 176 -16.401 -8.715 -7.109 1.00 0.00 C ATOM 2501 O ASN A 176 -16.646 -9.881 -6.804 1.00 0.00 O ATOM 2502 CB ASN A 176 -15.679 -8.491 -4.752 1.00 0.00 C ATOM 2503 CG ASN A 176 -15.349 -7.514 -3.621 1.00 0.00 C ATOM 2504 OD1 ASN A 176 -15.976 -6.481 -3.456 1.00 0.00 O ATOM 2505 ND2 ASN A 176 -14.334 -7.899 -2.855 1.00 0.00 N ATOM 0 H ASN A 176 -17.233 -6.556 -5.233 1.00 0.00 H new ATOM 0 HA ASN A 176 -14.752 -7.480 -6.411 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -16.629 -8.984 -4.546 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -14.918 -9.270 -4.798 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -14.036 -7.317 -2.072 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -13.853 -8.777 -3.050 1.00 0.00 H new ATOM 2511 N ALA A 177 -16.660 -8.180 -8.293 1.00 0.00 N ATOM 2512 CA ALA A 177 -17.273 -8.964 -9.351 1.00 0.00 C ATOM 2513 C ALA A 177 -16.452 -8.812 -10.633 1.00 0.00 C ATOM 2514 O ALA A 177 -15.972 -7.723 -10.943 1.00 0.00 O ATOM 2515 CB ALA A 177 -18.727 -8.525 -9.535 1.00 0.00 C ATOM 0 H ALA A 177 -16.456 -7.212 -8.543 1.00 0.00 H new ATOM 0 HA ALA A 177 -17.282 -10.022 -9.088 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -19.187 -9.113 -10.329 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -19.274 -8.680 -8.605 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -18.757 -7.469 -9.802 1.00 0.00 H new ATOM 2521 N ASN A 178 -16.314 -9.922 -11.345 1.00 0.00 N ATOM 2522 CA ASN A 178 -15.559 -9.926 -12.586 1.00 0.00 C ATOM 2523 C ASN A 178 -16.089 -8.823 -13.505 1.00 0.00 C ATOM 2524 O ASN A 178 -16.956 -8.045 -13.110 1.00 0.00 O ATOM 2525 CB ASN A 178 -15.707 -11.262 -13.316 1.00 0.00 C ATOM 2526 CG ASN A 178 -14.394 -12.046 -13.300 1.00 0.00 C ATOM 2527 OD1 ASN A 178 -14.097 -12.789 -12.379 1.00 0.00 O ATOM 2528 ND2 ASN A 178 -13.626 -11.838 -14.366 1.00 0.00 N ATOM 0 H ASN A 178 -16.713 -10.824 -11.085 1.00 0.00 H new ATOM 0 HA ASN A 178 -14.509 -9.763 -12.342 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -16.493 -11.853 -12.845 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -16.016 -11.085 -14.346 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -12.728 -12.314 -14.448 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -13.935 -11.202 -15.101 1.00 0.00 H new ATOM 2534 N LYS A 179 -15.546 -8.792 -14.713 1.00 0.00 N ATOM 2535 CA LYS A 179 -15.955 -7.797 -15.690 1.00 0.00 C ATOM 2536 C LYS A 179 -17.340 -8.158 -16.231 1.00 0.00 C ATOM 2537 O LYS A 179 -18.290 -7.393 -16.072 1.00 0.00 O ATOM 2538 CB LYS A 179 -14.889 -7.648 -16.779 1.00 0.00 C ATOM 2539 CG LYS A 179 -14.506 -6.180 -16.974 1.00 0.00 C ATOM 2540 CD LYS A 179 -13.020 -5.958 -16.689 1.00 0.00 C ATOM 2541 CE LYS A 179 -12.391 -5.039 -17.738 1.00 0.00 C ATOM 2542 NZ LYS A 179 -11.627 -3.953 -17.085 1.00 0.00 N ATOM 0 H LYS A 179 -14.827 -9.439 -15.037 1.00 0.00 H new ATOM 0 HA LYS A 179 -16.041 -6.816 -15.222 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -14.005 -8.225 -16.509 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -15.263 -8.058 -17.717 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.734 -5.874 -17.995 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -15.104 -5.554 -16.312 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.898 -5.521 -15.698 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.501 -6.916 -16.682 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -11.732 -5.616 -18.387 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.170 -4.614 -18.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -11.207 -3.339 -17.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.265 -3.393 -16.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -10.872 -4.363 -16.500 1.00 0.00 H new ATOM 2552 N GLU A 180 -17.410 -9.322 -16.859 1.00 0.00 N ATOM 2553 CA GLU A 180 -18.663 -9.793 -17.424 1.00 0.00 C ATOM 2554 C GLU A 180 -19.812 -9.549 -16.444 1.00 0.00 C ATOM 2555 O GLU A 180 -20.926 -9.227 -16.855 1.00 0.00 O ATOM 2556 CB GLU A 180 -18.572 -11.272 -17.804 1.00 0.00 C ATOM 2557 CG GLU A 180 -18.978 -11.489 -19.263 1.00 0.00 C ATOM 2558 CD GLU A 180 -17.748 -11.563 -20.170 1.00 0.00 C ATOM 2559 OE1 GLU A 180 -17.072 -12.613 -20.125 1.00 0.00 O ATOM 2560 OE2 GLU A 180 -17.512 -10.568 -20.888 1.00 0.00 O ATOM 0 H GLU A 180 -16.619 -9.953 -16.989 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.862 -9.229 -18.335 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -17.554 -11.629 -17.649 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -19.218 -11.859 -17.152 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -19.555 -12.410 -19.351 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -19.626 -10.675 -19.589 1.00 0.00 H new ATOM 2565 N CYS A 181 -19.502 -9.712 -15.166 1.00 0.00 N ATOM 2566 CA CYS A 181 -20.495 -9.513 -14.123 1.00 0.00 C ATOM 2567 C CYS A 181 -20.822 -8.020 -14.050 1.00 0.00 C ATOM 2568 O CYS A 181 -21.920 -7.603 -14.417 1.00 0.00 O ATOM 2569 CB CYS A 181 -20.017 -10.059 -12.777 1.00 0.00 C ATOM 2570 SG CYS A 181 -21.428 -10.186 -11.618 1.00 0.00 S ATOM 0 H CYS A 181 -18.577 -9.980 -14.829 1.00 0.00 H new ATOM 0 HA CYS A 181 -21.400 -10.070 -14.367 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -19.559 -11.038 -12.914 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -19.251 -9.404 -12.361 1.00 0.00 H new ATOM 0 HG CYS A 181 -21.236 -11.185 -10.808 1.00 0.00 H new ATOM 2575 N GLN A 182 -19.850 -7.256 -13.573 1.00 0.00 N ATOM 2576 CA GLN A 182 -20.022 -5.819 -13.447 1.00 0.00 C ATOM 2577 C GLN A 182 -20.644 -5.245 -14.721 1.00 0.00 C ATOM 2578 O GLN A 182 -21.513 -4.377 -14.655 1.00 0.00 O ATOM 2579 CB GLN A 182 -18.691 -5.134 -13.130 1.00 0.00 C ATOM 2580 CG GLN A 182 -18.539 -4.900 -11.627 1.00 0.00 C ATOM 2581 CD GLN A 182 -17.113 -4.467 -11.280 1.00 0.00 C ATOM 2582 OE1 GLN A 182 -16.136 -5.094 -11.658 1.00 0.00 O ATOM 2583 NE2 GLN A 182 -17.047 -3.363 -10.542 1.00 0.00 N ATOM 0 H GLN A 182 -18.941 -7.605 -13.269 1.00 0.00 H new ATOM 0 HA GLN A 182 -20.700 -5.625 -12.616 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -17.867 -5.749 -13.491 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -18.633 -4.182 -13.657 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -19.244 -4.135 -11.301 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -18.787 -5.813 -11.086 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -17.903 -2.887 -10.259 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -16.140 -2.993 -10.258 1.00 0.00 H new ATOM 2590 N LYS A 183 -20.176 -5.753 -15.851 1.00 0.00 N ATOM 2591 CA LYS A 183 -20.676 -5.301 -17.139 1.00 0.00 C ATOM 2592 C LYS A 183 -22.164 -5.638 -17.249 1.00 0.00 C ATOM 2593 O LYS A 183 -22.943 -4.853 -17.788 1.00 0.00 O ATOM 2594 CB LYS A 183 -19.828 -5.878 -18.275 1.00 0.00 C ATOM 2595 CG LYS A 183 -18.647 -4.961 -18.599 1.00 0.00 C ATOM 2596 CD LYS A 183 -17.361 -5.768 -18.785 1.00 0.00 C ATOM 2597 CE LYS A 183 -17.550 -6.866 -19.833 1.00 0.00 C ATOM 2598 NZ LYS A 183 -17.311 -6.331 -21.193 1.00 0.00 N ATOM 0 H LYS A 183 -19.456 -6.473 -15.902 1.00 0.00 H new ATOM 0 HA LYS A 183 -20.587 -4.218 -17.225 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -19.460 -6.865 -17.994 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -20.445 -6.009 -19.164 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.860 -4.395 -19.506 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -18.513 -4.237 -17.795 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -16.552 -5.104 -19.090 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -17.067 -6.214 -17.835 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -16.864 -7.689 -19.634 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -18.560 -7.270 -19.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.443 -7.089 -21.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.983 -5.561 -21.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -16.339 -5.967 -21.257 1.00 0.00 H new ATOM 2608 N LEU A 184 -22.514 -6.806 -16.732 1.00 0.00 N ATOM 2609 CA LEU A 184 -23.895 -7.257 -16.766 1.00 0.00 C ATOM 2610 C LEU A 184 -24.772 -6.254 -16.015 1.00 0.00 C ATOM 2611 O LEU A 184 -25.756 -5.754 -16.560 1.00 0.00 O ATOM 2612 CB LEU A 184 -24.006 -8.688 -16.236 1.00 0.00 C ATOM 2613 CG LEU A 184 -25.283 -9.444 -16.607 1.00 0.00 C ATOM 2614 CD1 LEU A 184 -25.317 -10.821 -15.941 1.00 0.00 C ATOM 2615 CD2 LEU A 184 -26.526 -8.615 -16.276 1.00 0.00 C ATOM 0 H LEU A 184 -21.865 -7.455 -16.287 1.00 0.00 H new ATOM 0 HA LEU A 184 -24.258 -7.294 -17.793 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -23.151 -9.257 -16.602 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -23.928 -8.659 -15.149 1.00 0.00 H new ATOM 0 HG LEU A 184 -25.283 -9.608 -17.685 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -26.235 -11.338 -16.221 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -24.457 -11.405 -16.269 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -25.283 -10.702 -14.858 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -27.420 -9.175 -16.549 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -26.545 -8.399 -15.208 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -26.499 -7.680 -16.835 1.00 0.00 H new ATOM 2626 N LEU A 185 -24.386 -5.989 -14.776 1.00 0.00 N ATOM 2627 CA LEU A 185 -25.125 -5.054 -13.945 1.00 0.00 C ATOM 2628 C LEU A 185 -25.251 -3.716 -14.677 1.00 0.00 C ATOM 2629 O LEU A 185 -26.358 -3.225 -14.893 1.00 0.00 O ATOM 2630 CB LEU A 185 -24.480 -4.940 -12.562 1.00 0.00 C ATOM 2631 CG LEU A 185 -24.748 -6.097 -11.598 1.00 0.00 C ATOM 2632 CD1 LEU A 185 -23.809 -6.036 -10.392 1.00 0.00 C ATOM 2633 CD2 LEU A 185 -26.219 -6.130 -11.179 1.00 0.00 C ATOM 0 H LEU A 185 -23.570 -6.406 -14.327 1.00 0.00 H new ATOM 0 HA LEU A 185 -26.137 -5.418 -13.770 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -23.402 -4.845 -12.693 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -24.827 -4.018 -12.096 1.00 0.00 H new ATOM 0 HG LEU A 185 -24.540 -7.031 -12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -24.021 -6.870 -9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -22.775 -6.098 -10.732 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -23.960 -5.097 -9.860 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -26.384 -6.962 -10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -26.477 -5.194 -10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -26.846 -6.258 -12.061 1.00 0.00 H new ATOM 2644 N GLN A 186 -24.102 -3.166 -15.039 1.00 0.00 N ATOM 2645 CA GLN A 186 -24.070 -1.894 -15.742 1.00 0.00 C ATOM 2646 C GLN A 186 -25.030 -1.922 -16.933 1.00 0.00 C ATOM 2647 O GLN A 186 -25.770 -0.967 -17.161 1.00 0.00 O ATOM 2648 CB GLN A 186 -22.648 -1.552 -16.192 1.00 0.00 C ATOM 2649 CG GLN A 186 -21.706 -1.435 -14.991 1.00 0.00 C ATOM 2650 CD GLN A 186 -21.863 -0.076 -14.303 1.00 0.00 C ATOM 2651 OE1 GLN A 186 -22.772 0.688 -14.580 1.00 0.00 O ATOM 2652 NE2 GLN A 186 -20.925 0.180 -13.394 1.00 0.00 N ATOM 0 H GLN A 186 -23.186 -3.577 -14.859 1.00 0.00 H new ATOM 0 HA GLN A 186 -24.396 -1.113 -15.055 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -22.283 -2.322 -16.872 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -22.654 -0.614 -16.747 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -21.917 -2.234 -14.280 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -20.675 -1.564 -15.319 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -20.192 -0.505 -13.211 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -20.940 1.061 -12.880 1.00 0.00 H new ATOM 2659 N ALA A 187 -24.986 -3.029 -17.661 1.00 0.00 N ATOM 2660 CA ALA A 187 -25.844 -3.194 -18.822 1.00 0.00 C ATOM 2661 C ALA A 187 -27.304 -3.242 -18.370 1.00 0.00 C ATOM 2662 O ALA A 187 -28.208 -2.920 -19.142 1.00 0.00 O ATOM 2663 CB ALA A 187 -25.428 -4.451 -19.589 1.00 0.00 C ATOM 0 H ALA A 187 -24.370 -3.819 -17.469 1.00 0.00 H new ATOM 0 HA ALA A 187 -25.738 -2.348 -19.501 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -26.071 -4.575 -20.460 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -24.392 -4.353 -19.914 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -25.524 -5.322 -18.940 1.00 0.00 H new ATOM 2669 N ARG A 188 -27.492 -3.646 -17.122 1.00 0.00 N ATOM 2670 CA ARG A 188 -28.828 -3.740 -16.559 1.00 0.00 C ATOM 2671 C ARG A 188 -29.249 -2.394 -15.965 1.00 0.00 C ATOM 2672 O ARG A 188 -30.408 -2.209 -15.599 1.00 0.00 O ATOM 2673 CB ARG A 188 -28.892 -4.812 -15.470 1.00 0.00 C ATOM 2674 CG ARG A 188 -28.815 -6.215 -16.077 1.00 0.00 C ATOM 2675 CD ARG A 188 -30.160 -6.935 -15.962 1.00 0.00 C ATOM 2676 NE ARG A 188 -30.563 -7.468 -17.283 1.00 0.00 N ATOM 2677 CZ ARG A 188 -31.712 -8.118 -17.512 1.00 0.00 C ATOM 2678 NH1 ARG A 188 -32.578 -8.320 -16.510 1.00 0.00 N ATOM 2679 NH2 ARG A 188 -31.994 -8.567 -18.743 1.00 0.00 N ATOM 0 H ARG A 188 -26.741 -3.912 -16.485 1.00 0.00 H new ATOM 0 HA ARG A 188 -29.509 -4.015 -17.364 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -28.071 -4.671 -14.767 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -29.818 -4.707 -14.905 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -28.523 -6.147 -17.125 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -28.044 -6.794 -15.569 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -30.086 -7.748 -15.240 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -30.920 -6.247 -15.591 1.00 0.00 H new ATOM 0 HE ARG A 188 -29.926 -7.332 -18.068 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -32.363 -7.979 -15.573 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -33.453 -8.815 -16.684 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -31.334 -8.414 -19.505 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -32.869 -9.062 -18.917 1.00 0.00 H new ATOM 2690 N GLY A 189 -28.284 -1.489 -15.888 1.00 0.00 N ATOM 2691 CA GLY A 189 -28.541 -0.166 -15.345 1.00 0.00 C ATOM 2692 C GLY A 189 -29.168 -0.257 -13.953 1.00 0.00 C ATOM 2693 O GLY A 189 -30.143 0.433 -13.660 1.00 0.00 O ATOM 0 H GLY A 189 -27.323 -1.646 -16.193 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -27.609 0.396 -15.292 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -29.206 0.382 -16.012 1.00 0.00 H new ATOM 2697 N HIS A 190 -28.582 -1.114 -13.130 1.00 0.00 N ATOM 2698 CA HIS A 190 -29.070 -1.305 -11.774 1.00 0.00 C ATOM 2699 C HIS A 190 -27.897 -1.621 -10.846 1.00 0.00 C ATOM 2700 O HIS A 190 -28.066 -2.303 -9.836 1.00 0.00 O ATOM 2701 CB HIS A 190 -30.163 -2.376 -11.737 1.00 0.00 C ATOM 2702 CG HIS A 190 -29.683 -3.726 -11.260 1.00 0.00 C ATOM 2703 ND1 HIS A 190 -29.696 -4.099 -9.928 1.00 0.00 N ATOM 2704 CD2 HIS A 190 -29.177 -4.786 -11.953 1.00 0.00 C ATOM 2705 CE1 HIS A 190 -29.217 -5.331 -9.834 1.00 0.00 C ATOM 2706 NE2 HIS A 190 -28.895 -5.755 -11.090 1.00 0.00 N ATOM 0 H HIS A 190 -27.773 -1.685 -13.376 1.00 0.00 H new ATOM 0 HA HIS A 190 -29.532 -0.385 -11.416 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -30.968 -2.037 -11.085 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -30.586 -2.484 -12.736 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -29.031 -4.830 -13.022 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -29.102 -5.900 -8.923 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -28.502 -6.666 -11.327 1.00 0.00 H new ATOM 2714 N THR A 191 -26.733 -1.111 -11.220 1.00 0.00 N ATOM 2715 CA THR A 191 -25.532 -1.332 -10.433 1.00 0.00 C ATOM 2716 C THR A 191 -25.876 -1.414 -8.945 1.00 0.00 C ATOM 2717 O THR A 191 -25.452 -2.340 -8.255 1.00 0.00 O ATOM 2718 CB THR A 191 -24.537 -0.217 -10.766 1.00 0.00 C ATOM 2719 OG1 THR A 191 -25.358 0.929 -10.974 1.00 0.00 O ATOM 2720 CG2 THR A 191 -23.847 -0.431 -12.115 1.00 0.00 C ATOM 0 H THR A 191 -26.596 -0.545 -12.058 1.00 0.00 H new ATOM 0 HA THR A 191 -25.068 -2.287 -10.680 1.00 0.00 H new ATOM 0 HB THR A 191 -23.785 -0.155 -9.980 1.00 0.00 H new ATOM 0 HG1 THR A 191 -24.794 1.700 -11.193 1.00 0.00 H new ATOM 0 HG21 THR A 191 -23.152 0.388 -12.302 1.00 0.00 H new ATOM 0 HG22 THR A 191 -23.301 -1.374 -12.099 1.00 0.00 H new ATOM 0 HG23 THR A 191 -24.596 -0.459 -12.906 1.00 0.00 H new ATOM 2728 N ASN A 192 -26.643 -0.432 -8.493 1.00 0.00 N ATOM 2729 CA ASN A 192 -27.051 -0.381 -7.099 1.00 0.00 C ATOM 2730 C ASN A 192 -28.280 -1.270 -6.898 1.00 0.00 C ATOM 2731 O ASN A 192 -28.181 -2.495 -6.954 1.00 0.00 O ATOM 2732 CB ASN A 192 -27.425 1.043 -6.686 1.00 0.00 C ATOM 2733 CG ASN A 192 -26.184 1.933 -6.601 1.00 0.00 C ATOM 2734 OD1 ASN A 192 -25.708 2.476 -7.584 1.00 0.00 O ATOM 2735 ND2 ASN A 192 -25.687 2.052 -5.373 1.00 0.00 N ATOM 0 H ASN A 192 -26.993 0.335 -9.068 1.00 0.00 H new ATOM 0 HA ASN A 192 -26.214 -0.725 -6.491 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -28.128 1.461 -7.406 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.930 1.025 -5.720 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -24.859 2.625 -5.211 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -26.134 1.570 -4.593 1.00 0.00 H new ATOM 2741 N SER A 193 -29.411 -0.619 -6.669 1.00 0.00 N ATOM 2742 CA SER A 193 -30.658 -1.335 -6.461 1.00 0.00 C ATOM 2743 C SER A 193 -30.456 -2.446 -5.428 1.00 0.00 C ATOM 2744 O SER A 193 -29.355 -2.628 -4.915 1.00 0.00 O ATOM 2745 CB SER A 193 -31.184 -1.919 -7.774 1.00 0.00 C ATOM 2746 OG SER A 193 -32.507 -1.475 -8.062 1.00 0.00 O ATOM 0 H SER A 193 -29.490 0.397 -6.623 1.00 0.00 H new ATOM 0 HA SER A 193 -31.400 -0.630 -6.087 1.00 0.00 H new ATOM 0 HB2 SER A 193 -30.520 -1.634 -8.590 1.00 0.00 H new ATOM 0 HB3 SER A 193 -31.171 -3.007 -7.718 1.00 0.00 H new ATOM 0 HG SER A 193 -32.994 -2.183 -8.533 1.00 0.00 H new ATOM 2751 N PRO A 194 -31.568 -3.177 -5.148 1.00 0.00 N ATOM 2752 CA PRO A 194 -31.525 -4.266 -4.185 1.00 0.00 C ATOM 2753 C PRO A 194 -30.824 -5.491 -4.775 1.00 0.00 C ATOM 2754 O PRO A 194 -30.535 -5.531 -5.970 1.00 0.00 O ATOM 2755 CB PRO A 194 -32.977 -4.528 -3.823 1.00 0.00 C ATOM 2756 CG PRO A 194 -33.804 -3.901 -4.933 1.00 0.00 C ATOM 2757 CD PRO A 194 -32.891 -2.989 -5.736 1.00 0.00 C ATOM 0 HA PRO A 194 -30.946 -4.019 -3.295 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -33.173 -5.597 -3.746 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -33.224 -4.089 -2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -34.231 -4.673 -5.573 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -34.637 -3.336 -4.516 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -32.896 -3.255 -6.793 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -33.211 -1.949 -5.668 1.00 0.00 H new ATOM 2762 N LEU A 195 -30.571 -6.462 -3.910 1.00 0.00 N ATOM 2763 CA LEU A 195 -29.910 -7.685 -4.330 1.00 0.00 C ATOM 2764 C LEU A 195 -30.863 -8.500 -5.206 1.00 0.00 C ATOM 2765 O LEU A 195 -30.435 -9.147 -6.162 1.00 0.00 O ATOM 2766 CB LEU A 195 -29.383 -8.454 -3.116 1.00 0.00 C ATOM 2767 CG LEU A 195 -28.267 -9.462 -3.394 1.00 0.00 C ATOM 2768 CD1 LEU A 195 -26.972 -8.751 -3.793 1.00 0.00 C ATOM 2769 CD2 LEU A 195 -28.062 -10.397 -2.200 1.00 0.00 C ATOM 0 H LEU A 195 -30.812 -6.426 -2.920 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.035 -7.455 -4.938 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.020 -7.733 -2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.217 -8.983 -2.656 1.00 0.00 H new ATOM 0 HG LEU A 195 -28.569 -10.080 -4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -26.195 -9.491 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -27.143 -8.162 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -26.654 -8.093 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -27.263 -11.104 -2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -27.792 -9.811 -1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -28.985 -10.943 -2.003 1.00 0.00 H new ATOM 2780 N GLY A 196 -32.139 -8.442 -4.851 1.00 0.00 N ATOM 2781 CA GLY A 196 -33.156 -9.166 -5.594 1.00 0.00 C ATOM 2782 C GLY A 196 -32.999 -8.944 -7.099 1.00 0.00 C ATOM 2783 O GLY A 196 -33.204 -9.863 -7.891 1.00 0.00 O ATOM 0 H GLY A 196 -32.491 -7.905 -4.059 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -33.085 -10.231 -5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -34.146 -8.838 -5.276 1.00 0.00 H new ATOM 2787 N ASP A 197 -32.636 -7.718 -7.450 1.00 0.00 N ATOM 2788 CA ASP A 197 -32.449 -7.363 -8.846 1.00 0.00 C ATOM 2789 C ASP A 197 -31.098 -7.898 -9.327 1.00 0.00 C ATOM 2790 O ASP A 197 -30.968 -8.323 -10.473 1.00 0.00 O ATOM 2791 CB ASP A 197 -32.451 -5.845 -9.033 1.00 0.00 C ATOM 2792 CG ASP A 197 -32.883 -5.366 -10.420 1.00 0.00 C ATOM 2793 OD1 ASP A 197 -33.429 -6.206 -11.166 1.00 0.00 O ATOM 2794 OD2 ASP A 197 -32.657 -4.169 -10.703 1.00 0.00 O ATOM 0 H ASP A 197 -32.467 -6.958 -6.791 1.00 0.00 H new ATOM 0 HA ASP A 197 -33.269 -7.797 -9.418 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -33.114 -5.403 -8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -31.449 -5.468 -8.830 1.00 0.00 H new ATOM 2798 N MET A 198 -30.127 -7.857 -8.426 1.00 0.00 N ATOM 2799 CA MET A 198 -28.791 -8.332 -8.744 1.00 0.00 C ATOM 2800 C MET A 198 -28.830 -9.772 -9.259 1.00 0.00 C ATOM 2801 O MET A 198 -28.212 -10.088 -10.275 1.00 0.00 O ATOM 2802 CB MET A 198 -27.913 -8.260 -7.494 1.00 0.00 C ATOM 2803 CG MET A 198 -27.792 -6.819 -6.992 1.00 0.00 C ATOM 2804 SD MET A 198 -26.664 -5.904 -8.028 1.00 0.00 S ATOM 2805 CE MET A 198 -25.107 -6.414 -7.321 1.00 0.00 C ATOM 0 H MET A 198 -30.239 -7.502 -7.476 1.00 0.00 H new ATOM 0 HA MET A 198 -28.376 -7.697 -9.527 1.00 0.00 H new ATOM 0 HB2 MET A 198 -28.337 -8.888 -6.710 1.00 0.00 H new ATOM 0 HB3 MET A 198 -26.922 -8.656 -7.718 1.00 0.00 H new ATOM 0 HG2 MET A 198 -28.771 -6.341 -6.996 1.00 0.00 H new ATOM 0 HG3 MET A 198 -27.438 -6.813 -5.961 1.00 0.00 H new ATOM 0 HE1 MET A 198 -24.419 -5.569 -7.308 1.00 0.00 H new ATOM 0 HE2 MET A 198 -25.268 -6.767 -6.302 1.00 0.00 H new ATOM 0 HE3 MET A 198 -24.681 -7.219 -7.921 1.00 0.00 H new ATOM 2813 N LEU A 199 -29.559 -10.606 -8.534 1.00 0.00 N ATOM 2814 CA LEU A 199 -29.686 -12.006 -8.905 1.00 0.00 C ATOM 2815 C LEU A 199 -30.565 -12.121 -10.153 1.00 0.00 C ATOM 2816 O LEU A 199 -30.393 -13.037 -10.955 1.00 0.00 O ATOM 2817 CB LEU A 199 -30.190 -12.832 -7.720 1.00 0.00 C ATOM 2818 CG LEU A 199 -29.164 -13.130 -6.626 1.00 0.00 C ATOM 2819 CD1 LEU A 199 -27.808 -13.499 -7.231 1.00 0.00 C ATOM 2820 CD2 LEU A 199 -29.053 -11.961 -5.644 1.00 0.00 C ATOM 0 H LEU A 199 -30.068 -10.340 -7.691 1.00 0.00 H new ATOM 0 HA LEU A 199 -28.711 -12.421 -9.161 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -31.031 -12.307 -7.268 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -30.573 -13.779 -8.100 1.00 0.00 H new ATOM 0 HG LEU A 199 -29.511 -13.995 -6.060 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -27.097 -13.706 -6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -27.918 -14.384 -7.857 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -27.442 -12.670 -7.836 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -28.317 -12.199 -4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -28.742 -11.064 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -30.022 -11.786 -5.176 1.00 0.00 H new ATOM 2831 N ARG A 200 -31.487 -11.178 -10.277 1.00 0.00 N ATOM 2832 CA ARG A 200 -32.392 -11.162 -11.413 1.00 0.00 C ATOM 2833 C ARG A 200 -31.664 -10.672 -12.666 1.00 0.00 C ATOM 2834 O ARG A 200 -32.224 -10.689 -13.761 1.00 0.00 O ATOM 2835 CB ARG A 200 -33.597 -10.258 -11.144 1.00 0.00 C ATOM 2836 CG ARG A 200 -34.632 -10.376 -12.265 1.00 0.00 C ATOM 2837 CD ARG A 200 -34.665 -9.106 -13.118 1.00 0.00 C ATOM 2838 NE ARG A 200 -36.060 -8.640 -13.280 1.00 0.00 N ATOM 2839 CZ ARG A 200 -36.398 -7.416 -13.706 1.00 0.00 C ATOM 2840 NH1 ARG A 200 -35.445 -6.527 -14.017 1.00 0.00 N ATOM 2841 NH2 ARG A 200 -37.690 -7.080 -13.821 1.00 0.00 N ATOM 0 H ARG A 200 -31.627 -10.420 -9.609 1.00 0.00 H new ATOM 0 HA ARG A 200 -32.745 -12.181 -11.570 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -34.054 -10.529 -10.192 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -33.267 -9.223 -11.056 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -34.396 -11.234 -12.894 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -35.618 -10.556 -11.837 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -34.065 -8.327 -12.648 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -34.223 -9.303 -14.095 1.00 0.00 H new ATOM 0 HE ARG A 200 -36.811 -9.292 -13.053 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -34.461 -6.782 -13.929 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -35.703 -5.595 -14.341 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -38.416 -7.756 -13.584 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -37.948 -6.148 -14.145 1.00 0.00 H new ATOM 2852 N ALA A 201 -30.425 -10.247 -12.463 1.00 0.00 N ATOM 2853 CA ALA A 201 -29.615 -9.753 -13.563 1.00 0.00 C ATOM 2854 C ALA A 201 -28.610 -10.830 -13.975 1.00 0.00 C ATOM 2855 O ALA A 201 -28.205 -10.897 -15.134 1.00 0.00 O ATOM 2856 CB ALA A 201 -28.932 -8.447 -13.148 1.00 0.00 C ATOM 0 H ALA A 201 -29.963 -10.235 -11.554 1.00 0.00 H new ATOM 0 HA ALA A 201 -30.238 -9.535 -14.430 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -28.324 -8.076 -13.973 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -29.689 -7.705 -12.893 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -28.296 -8.628 -12.282 1.00 0.00 H new ATOM 2862 N CYS A 202 -28.237 -11.649 -13.002 1.00 0.00 N ATOM 2863 CA CYS A 202 -27.287 -12.720 -13.248 1.00 0.00 C ATOM 2864 C CYS A 202 -28.073 -13.998 -13.551 1.00 0.00 C ATOM 2865 O CYS A 202 -27.502 -14.988 -14.006 1.00 0.00 O ATOM 2866 CB CYS A 202 -26.326 -12.907 -12.071 1.00 0.00 C ATOM 2867 SG CYS A 202 -24.602 -12.996 -12.679 1.00 0.00 S ATOM 0 H CYS A 202 -28.576 -11.592 -12.042 1.00 0.00 H new ATOM 0 HA CYS A 202 -26.662 -12.466 -14.104 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -26.431 -12.079 -11.370 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -26.576 -13.818 -11.528 1.00 0.00 H new ATOM 0 HG CYS A 202 -23.786 -12.671 -11.720 1.00 0.00 H new ATOM 2872 N GLN A 203 -29.369 -13.934 -13.286 1.00 0.00 N ATOM 2873 CA GLN A 203 -30.238 -15.073 -13.525 1.00 0.00 C ATOM 2874 C GLN A 203 -30.118 -15.537 -14.978 1.00 0.00 C ATOM 2875 O GLN A 203 -30.497 -16.661 -15.309 1.00 0.00 O ATOM 2876 CB GLN A 203 -31.690 -14.738 -13.175 1.00 0.00 C ATOM 2877 CG GLN A 203 -32.316 -13.834 -14.238 1.00 0.00 C ATOM 2878 CD GLN A 203 -33.840 -13.802 -14.103 1.00 0.00 C ATOM 2879 OE1 GLN A 203 -34.575 -13.776 -15.075 1.00 0.00 O ATOM 2880 NE2 GLN A 203 -34.270 -13.804 -12.845 1.00 0.00 N ATOM 0 H GLN A 203 -29.838 -13.111 -12.908 1.00 0.00 H new ATOM 0 HA GLN A 203 -29.921 -15.889 -12.876 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -32.268 -15.658 -13.088 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -31.729 -14.244 -12.204 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -31.918 -12.824 -14.142 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -32.043 -14.191 -15.231 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -33.599 -13.827 -12.077 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -35.271 -13.783 -12.648 1.00 0.00 H new ATOM 2887 N THR A 204 -29.590 -14.649 -15.808 1.00 0.00 N ATOM 2888 CA THR A 204 -29.416 -14.954 -17.219 1.00 0.00 C ATOM 2889 C THR A 204 -27.941 -15.215 -17.528 1.00 0.00 C ATOM 2890 O THR A 204 -27.611 -15.756 -18.583 1.00 0.00 O ATOM 2891 CB THR A 204 -30.012 -13.800 -18.028 1.00 0.00 C ATOM 2892 OG1 THR A 204 -29.207 -13.749 -19.203 1.00 0.00 O ATOM 2893 CG2 THR A 204 -29.787 -12.441 -17.364 1.00 0.00 C ATOM 0 H THR A 204 -29.277 -13.719 -15.531 1.00 0.00 H new ATOM 0 HA THR A 204 -29.941 -15.869 -17.495 1.00 0.00 H new ATOM 0 HB THR A 204 -31.081 -13.965 -18.162 1.00 0.00 H new ATOM 0 HG1 THR A 204 -29.525 -13.028 -19.786 1.00 0.00 H new ATOM 0 HG21 THR A 204 -30.229 -11.658 -17.979 1.00 0.00 H new ATOM 0 HG22 THR A 204 -30.254 -12.436 -16.379 1.00 0.00 H new ATOM 0 HG23 THR A 204 -28.717 -12.260 -17.260 1.00 0.00 H new ATOM 2901 N TRP A 205 -27.092 -14.819 -16.591 1.00 0.00 N ATOM 2902 CA TRP A 205 -25.660 -15.005 -16.751 1.00 0.00 C ATOM 2903 C TRP A 205 -25.358 -16.498 -16.612 1.00 0.00 C ATOM 2904 O TRP A 205 -24.617 -16.905 -15.719 1.00 0.00 O ATOM 2905 CB TRP A 205 -24.881 -14.142 -15.755 1.00 0.00 C ATOM 2906 CG TRP A 205 -23.433 -13.871 -16.168 1.00 0.00 C ATOM 2907 CD1 TRP A 205 -22.991 -13.262 -17.276 1.00 0.00 C ATOM 2908 CD2 TRP A 205 -22.247 -14.225 -15.425 1.00 0.00 C ATOM 2909 NE1 TRP A 205 -21.613 -13.199 -17.303 1.00 0.00 N ATOM 2910 CE2 TRP A 205 -21.146 -13.802 -16.142 1.00 0.00 C ATOM 2911 CE3 TRP A 205 -22.110 -14.880 -14.189 1.00 0.00 C ATOM 2912 CZ2 TRP A 205 -19.830 -13.989 -15.705 1.00 0.00 C ATOM 2913 CZ3 TRP A 205 -20.787 -15.059 -13.765 1.00 0.00 C ATOM 2914 CH2 TRP A 205 -19.668 -14.640 -14.476 1.00 0.00 C ATOM 0 H TRP A 205 -27.369 -14.370 -15.718 1.00 0.00 H new ATOM 0 HA TRP A 205 -25.336 -14.675 -17.738 1.00 0.00 H new ATOM 0 HB2 TRP A 205 -25.398 -13.190 -15.633 1.00 0.00 H new ATOM 0 HB3 TRP A 205 -24.885 -14.634 -14.782 1.00 0.00 H new ATOM 0 HD1 TRP A 205 -23.633 -12.870 -18.051 1.00 0.00 H new ATOM 0 HE1 TRP A 205 -21.042 -12.786 -18.040 1.00 0.00 H new ATOM 0 HE3 TRP A 205 -22.958 -15.219 -13.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 -18.984 -13.649 -16.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 -20.625 -15.557 -12.820 1.00 0.00 H new ATOM 0 HH2 TRP A 205 -18.678 -14.816 -14.082 1.00 0.00 H new ATOM 2924 N THR A 206 -25.948 -17.274 -17.509 1.00 0.00 N ATOM 2925 CA THR A 206 -25.751 -18.714 -17.498 1.00 0.00 C ATOM 2926 C THR A 206 -25.497 -19.229 -18.917 1.00 0.00 C ATOM 2927 O THR A 206 -26.435 -19.582 -19.630 1.00 0.00 O ATOM 2928 CB THR A 206 -26.970 -19.352 -16.830 1.00 0.00 C ATOM 2929 OG1 THR A 206 -28.083 -18.721 -17.459 1.00 0.00 O ATOM 2930 CG2 THR A 206 -27.103 -18.959 -15.357 1.00 0.00 C ATOM 0 H THR A 206 -26.563 -16.933 -18.248 1.00 0.00 H new ATOM 0 HA THR A 206 -24.866 -18.988 -16.923 1.00 0.00 H new ATOM 0 HB THR A 206 -26.901 -20.437 -16.912 1.00 0.00 H new ATOM 0 HG1 THR A 206 -27.973 -18.757 -18.432 1.00 0.00 H new ATOM 0 HG21 THR A 206 -27.984 -19.439 -14.931 1.00 0.00 H new ATOM 0 HG22 THR A 206 -26.215 -19.281 -14.813 1.00 0.00 H new ATOM 0 HG23 THR A 206 -27.205 -17.877 -15.277 1.00 0.00 H new ATOM 2938 N PRO A 207 -24.191 -19.254 -19.294 1.00 0.00 N ATOM 2939 CA PRO A 207 -23.801 -19.719 -20.614 1.00 0.00 C ATOM 2940 C PRO A 207 -23.895 -21.243 -20.708 1.00 0.00 C ATOM 2941 O PRO A 207 -24.492 -21.777 -21.642 1.00 0.00 O ATOM 2942 CB PRO A 207 -22.388 -19.196 -20.815 1.00 0.00 C ATOM 2943 CG PRO A 207 -21.868 -18.859 -19.427 1.00 0.00 C ATOM 2944 CD PRO A 207 -23.054 -18.842 -18.476 1.00 0.00 C ATOM 0 HA PRO A 207 -24.461 -19.354 -21.401 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -21.759 -19.945 -21.297 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -22.385 -18.316 -21.458 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -21.132 -19.596 -19.106 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -21.368 -17.890 -19.431 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -22.900 -19.524 -17.639 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -23.209 -17.849 -18.054 1.00 0.00 H new ATOM 2949 N LYS A 208 -23.295 -21.903 -19.727 1.00 0.00 N ATOM 2950 CA LYS A 208 -23.303 -23.354 -19.687 1.00 0.00 C ATOM 2951 C LYS A 208 -23.096 -23.901 -21.101 1.00 0.00 C ATOM 2952 O LYS A 208 -23.996 -24.515 -21.671 1.00 0.00 O ATOM 2953 CB LYS A 208 -24.577 -23.866 -19.011 1.00 0.00 C ATOM 2954 CG LYS A 208 -24.270 -25.039 -18.078 1.00 0.00 C ATOM 2955 CD LYS A 208 -25.324 -26.139 -18.215 1.00 0.00 C ATOM 2956 CE LYS A 208 -24.768 -27.338 -18.985 1.00 0.00 C ATOM 2957 NZ LYS A 208 -24.446 -28.446 -18.057 1.00 0.00 N ATOM 0 H LYS A 208 -22.800 -21.458 -18.954 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.477 -23.721 -19.078 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -25.042 -23.059 -18.445 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -25.295 -24.178 -19.769 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -23.285 -25.444 -18.309 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.237 -24.689 -17.046 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.652 -26.458 -17.226 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.200 -25.746 -18.730 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.497 -27.674 -19.723 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -23.873 -27.043 -19.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -24.070 -29.252 -18.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -23.734 -28.127 -17.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -25.308 -28.738 -17.553 1.00 0.00 H new ATOM 2967 N ASP A 209 -21.904 -23.656 -21.628 1.00 0.00 N ATOM 2968 CA ASP A 209 -21.568 -24.115 -22.965 1.00 0.00 C ATOM 2969 C ASP A 209 -22.269 -23.228 -23.995 1.00 0.00 C ATOM 2970 O ASP A 209 -21.614 -22.577 -24.807 1.00 0.00 O ATOM 2971 CB ASP A 209 -22.034 -25.555 -23.186 1.00 0.00 C ATOM 2972 CG ASP A 209 -20.992 -26.483 -23.814 1.00 0.00 C ATOM 2973 OD1 ASP A 209 -20.527 -26.144 -24.924 1.00 0.00 O ATOM 2974 OD2 ASP A 209 -20.684 -27.509 -23.171 1.00 0.00 O ATOM 0 H ASP A 209 -21.160 -23.146 -21.153 1.00 0.00 H new ATOM 0 HA ASP A 209 -20.485 -24.065 -23.076 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -22.340 -25.973 -22.227 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -22.918 -25.541 -23.824 1.00 0.00 H new ATOM 2978 N LYS A 210 -23.592 -23.231 -23.929 1.00 0.00 N ATOM 2979 CA LYS A 210 -24.390 -22.435 -24.847 1.00 0.00 C ATOM 2980 C LYS A 210 -25.862 -22.520 -24.441 1.00 0.00 C ATOM 2981 O LYS A 210 -26.243 -23.380 -23.648 1.00 0.00 O ATOM 2982 CB LYS A 210 -24.124 -22.858 -26.293 1.00 0.00 C ATOM 2983 CG LYS A 210 -24.810 -24.189 -26.609 1.00 0.00 C ATOM 2984 CD LYS A 210 -23.778 -25.287 -26.875 1.00 0.00 C ATOM 2985 CE LYS A 210 -24.411 -26.464 -27.620 1.00 0.00 C ATOM 2986 NZ LYS A 210 -23.362 -27.338 -28.193 1.00 0.00 N ATOM 0 H LYS A 210 -24.132 -23.772 -23.254 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.104 -21.385 -24.789 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.486 -22.087 -26.974 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -23.050 -22.950 -26.457 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -25.449 -24.480 -25.775 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -25.455 -24.072 -27.480 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -22.953 -24.882 -27.461 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -23.358 -25.633 -25.931 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -25.039 -27.038 -26.939 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -25.058 -26.093 -28.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -23.808 -28.132 -28.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -22.779 -26.791 -28.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -22.761 -27.706 -27.428 1.00 0.00 H new ATOM 2996 N THR A 211 -26.652 -21.617 -25.004 1.00 0.00 N ATOM 2997 CA THR A 211 -28.074 -21.578 -24.712 1.00 0.00 C ATOM 2998 C THR A 211 -28.876 -21.347 -25.994 1.00 0.00 C ATOM 2999 O THR A 211 -29.039 -20.209 -26.433 1.00 0.00 O ATOM 3000 CB THR A 211 -28.309 -20.506 -23.647 1.00 0.00 C ATOM 3001 OG1 THR A 211 -27.697 -21.039 -22.476 1.00 0.00 O ATOM 3002 CG2 THR A 211 -29.786 -20.372 -23.266 1.00 0.00 C ATOM 0 H THR A 211 -26.333 -20.906 -25.662 1.00 0.00 H new ATOM 0 HA THR A 211 -28.422 -22.532 -24.316 1.00 0.00 H new ATOM 0 HB THR A 211 -27.939 -19.547 -24.010 1.00 0.00 H new ATOM 0 HG1 THR A 211 -27.801 -20.406 -21.735 1.00 0.00 H new ATOM 0 HG21 THR A 211 -29.897 -19.598 -22.507 1.00 0.00 H new ATOM 0 HG22 THR A 211 -30.366 -20.101 -24.148 1.00 0.00 H new ATOM 0 HG23 THR A 211 -30.148 -21.322 -22.871 1.00 0.00 H new ATOM 3010 N LYS A 212 -29.356 -22.446 -26.560 1.00 0.00 N ATOM 3011 CA LYS A 212 -30.137 -22.377 -27.784 1.00 0.00 C ATOM 3012 C LYS A 212 -30.859 -23.708 -27.997 1.00 0.00 C ATOM 3013 O LYS A 212 -30.345 -24.596 -28.676 1.00 0.00 O ATOM 3014 CB LYS A 212 -29.253 -21.960 -28.961 1.00 0.00 C ATOM 3015 CG LYS A 212 -29.619 -20.558 -29.451 1.00 0.00 C ATOM 3016 CD LYS A 212 -30.864 -20.595 -30.341 1.00 0.00 C ATOM 3017 CE LYS A 212 -31.635 -19.276 -30.261 1.00 0.00 C ATOM 3018 NZ LYS A 212 -32.668 -19.344 -29.203 1.00 0.00 N ATOM 0 H LYS A 212 -29.219 -23.388 -26.194 1.00 0.00 H new ATOM 0 HA LYS A 212 -30.904 -21.607 -27.705 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -28.206 -21.982 -28.660 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -29.365 -22.675 -29.776 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -29.798 -19.906 -28.596 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -28.783 -20.133 -30.007 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -30.572 -20.787 -31.373 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -31.510 -21.417 -30.034 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -30.946 -18.457 -30.053 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -32.103 -19.063 -31.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -33.182 -18.441 -29.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -33.335 -20.113 -29.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -32.214 -19.526 -28.285 1.00 0.00 H new ATOM 3028 N VAL A 213 -32.042 -23.806 -27.406 1.00 0.00 N ATOM 3029 CA VAL A 213 -32.840 -25.014 -27.523 1.00 0.00 C ATOM 3030 C VAL A 213 -34.323 -24.651 -27.434 1.00 0.00 C ATOM 3031 O VAL A 213 -34.675 -23.580 -26.942 1.00 0.00 O ATOM 3032 CB VAL A 213 -32.409 -26.031 -26.465 1.00 0.00 C ATOM 3033 CG1 VAL A 213 -30.948 -26.442 -26.663 1.00 0.00 C ATOM 3034 CG2 VAL A 213 -32.639 -25.486 -25.054 1.00 0.00 C ATOM 0 H VAL A 213 -32.466 -23.068 -26.845 1.00 0.00 H new ATOM 0 HA VAL A 213 -32.678 -25.486 -28.492 1.00 0.00 H new ATOM 0 HB VAL A 213 -33.027 -26.921 -26.585 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -30.667 -27.166 -25.898 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -30.827 -26.891 -27.649 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -30.309 -25.563 -26.583 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -32.324 -26.229 -24.321 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -32.059 -24.573 -24.917 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -33.698 -25.267 -24.917 1.00 0.00 H new ATOM 3044 N LEU A 214 -35.153 -25.564 -27.918 1.00 0.00 N ATOM 3045 CA LEU A 214 -36.590 -25.353 -27.899 1.00 0.00 C ATOM 3046 C LEU A 214 -37.171 -25.941 -26.610 1.00 0.00 C ATOM 3047 O LEU A 214 -38.110 -25.388 -26.039 1.00 0.00 O ATOM 3048 CB LEU A 214 -37.231 -25.910 -29.171 1.00 0.00 C ATOM 3049 CG LEU A 214 -37.379 -27.431 -29.238 1.00 0.00 C ATOM 3050 CD1 LEU A 214 -38.805 -27.859 -28.885 1.00 0.00 C ATOM 3051 CD2 LEU A 214 -36.941 -27.967 -30.602 1.00 0.00 C ATOM 0 H LEU A 214 -34.857 -26.451 -28.325 1.00 0.00 H new ATOM 0 HA LEU A 214 -36.818 -24.287 -27.895 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -38.219 -25.464 -29.281 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -36.637 -25.585 -30.025 1.00 0.00 H new ATOM 0 HG LEU A 214 -36.716 -27.871 -28.493 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -38.883 -28.945 -28.940 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -39.044 -27.529 -27.874 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -39.505 -27.409 -29.589 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -37.057 -29.051 -30.621 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -37.558 -27.522 -31.383 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -35.896 -27.711 -30.775 1.00 0.00 H new TER 3062 LEU A 214