USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1108 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 1 HIS : no HD1:sc= 0 K(o=0.53,f=-0.034) USER MOD Set 1.2: A 146 SER OG : rot -114:sc= 0.528 USER MOD Set 2.1: A 106 THR OG1 : rot -47:sc= 0.876! USER MOD Set 2.2: A 111 CYS SG : rot -47:sc= -1.01 USER MOD Set 3.1: A 3 SER OG : rot -150:sc= -0.214 USER MOD Set 3.2: A 79 SER OG : rot -40:sc= -2.75! USER MOD Set 3.3: A 101 HIS : no HE2:sc= -5.75! C(o=-8.7!,f=-7.4!) USER MOD Set 4.1: A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 76 THR OG1 : rot 180:sc= 0.0173 USER MOD Set 5.1: A 14 SER OG : rot 104:sc= 0.122 USER MOD Set 5.2: A 60 CYS SG : rot 140:sc= -3.11 USER MOD Set 6.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 36 THR OG1 : rot -80:sc= -1.28 USER MOD Set 7.1: A 25 ASN : amide:sc= -2.66 K(o=-4,f=-12!) USER MOD Set 7.2: A 27 ASN : amide:sc= -1.34 K(o=-4,f=-2.7) USER MOD Set 8.1: A 15 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 63 ASN : amide:sc= -3.29 K(o=-3.3,f=-0.64) USER MOD Set 8.3: A 64 SER OG : rot 64:sc= 0.0147 USER MOD Single : A 1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -7.18! C(o=-7.2!,f=-8.4!) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.332 USER MOD Single : A 26 SER OG : rot 53:sc= 1.17 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.33 K(o=-3.3,f=-2.6) USER MOD Single : A 53 GLN : amide:sc= -2.16 K(o=-2.2,f=-8.7!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 151:sc= -0.37 (180deg=-1.05) USER MOD Single : A 84 CYS SG : rot 19:sc= -1.25 USER MOD Single : A 87 HIS : no HD1:sc= -2.94 K(o=-2.9,f=-0.63) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= -1.64 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -1.92 K(o=-1.9,f=0.51) USER MOD Single : A 109 ASN : amide:sc= 0.975 K(o=0.98,f=-7.8!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -0.444 X(o=-0.44,f=-0.07) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 109:sc= 0.786 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0599 USER MOD Single : A 131 HIS : no HD1:sc= -5.06! C(o=-5.1!,f=-2.7!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 165:sc= -0.117 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 9.162 10.087 14.918 1.00 0.00 N ATOM 2 CA HIS A 1 9.339 9.899 13.454 1.00 0.00 C ATOM 3 C HIS A 1 9.303 8.422 13.079 1.00 0.00 C ATOM 4 O HIS A 1 10.309 7.719 13.188 1.00 0.00 O ATOM 5 CB HIS A 1 10.676 10.518 13.041 1.00 0.00 C ATOM 6 CG HIS A 1 10.588 11.979 12.728 1.00 0.00 C ATOM 7 ND1 HIS A 1 10.746 12.965 13.679 1.00 0.00 N ATOM 8 CD2 HIS A 1 10.359 12.624 11.559 1.00 0.00 C ATOM 9 CE1 HIS A 1 10.617 14.150 13.110 1.00 0.00 C ATOM 10 NE2 HIS A 1 10.382 13.970 11.825 1.00 0.00 N ATOM 0 H1 HIS A 1 9.191 11.102 15.144 1.00 0.00 H new ATOM 0 H2 HIS A 1 8.245 9.693 15.210 1.00 0.00 H new ATOM 0 H3 HIS A 1 9.926 9.598 15.426 1.00 0.00 H new ATOM 0 HA HIS A 1 8.520 10.390 12.929 1.00 0.00 H new ATOM 0 HB2 HIS A 1 11.399 10.370 13.843 1.00 0.00 H new ATOM 0 HB3 HIS A 1 11.057 9.990 12.167 1.00 0.00 H new ATOM 0 HD2 HIS A 1 10.190 12.164 10.596 1.00 0.00 H new ATOM 0 HE1 HIS A 1 10.691 15.104 13.612 1.00 0.00 H new ATOM 0 HE2 HIS A 1 10.240 14.712 11.139 1.00 0.00 H new ATOM 21 N SER A 2 8.139 7.956 12.637 1.00 0.00 N ATOM 22 CA SER A 2 7.972 6.561 12.245 1.00 0.00 C ATOM 23 C SER A 2 6.758 6.393 11.337 1.00 0.00 C ATOM 24 O SER A 2 6.060 7.360 11.033 1.00 0.00 O ATOM 25 CB SER A 2 7.824 5.676 13.485 1.00 0.00 C ATOM 26 OG SER A 2 8.629 4.514 13.382 1.00 0.00 O ATOM 0 H SER A 2 7.297 8.524 12.541 1.00 0.00 H new ATOM 0 HA SER A 2 8.861 6.255 11.693 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.106 6.240 14.374 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.780 5.389 13.608 1.00 0.00 H new ATOM 0 HG SER A 2 8.518 3.967 14.187 1.00 0.00 H new ATOM 32 N SER A 3 6.513 5.160 10.906 1.00 0.00 N ATOM 33 CA SER A 3 5.383 4.866 10.031 1.00 0.00 C ATOM 34 C SER A 3 4.691 3.573 10.452 1.00 0.00 C ATOM 35 O SER A 3 5.309 2.697 11.058 1.00 0.00 O ATOM 36 CB SER A 3 5.850 4.761 8.578 1.00 0.00 C ATOM 37 OG SER A 3 7.181 4.282 8.502 1.00 0.00 O ATOM 0 H SER A 3 7.081 4.348 11.148 1.00 0.00 H new ATOM 0 HA SER A 3 4.667 5.683 10.116 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.188 4.092 8.028 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.785 5.739 8.100 1.00 0.00 H new ATOM 0 HG SER A 3 7.616 4.650 7.705 1.00 0.00 H new ATOM 43 N GLY A 4 3.404 3.459 10.132 1.00 0.00 N ATOM 44 CA GLY A 4 2.657 2.264 10.492 1.00 0.00 C ATOM 45 C GLY A 4 1.298 2.199 9.824 1.00 0.00 C ATOM 46 O GLY A 4 0.773 3.211 9.367 1.00 0.00 O ATOM 0 H GLY A 4 2.867 4.168 9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.235 1.382 10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.527 2.234 11.574 1.00 0.00 H new ATOM 50 N LEU A 5 0.723 1.002 9.766 1.00 0.00 N ATOM 51 CA LEU A 5 -0.584 0.813 9.148 1.00 0.00 C ATOM 52 C LEU A 5 -1.686 1.430 10.002 1.00 0.00 C ATOM 53 O LEU A 5 -1.705 1.263 11.223 1.00 0.00 O ATOM 54 CB LEU A 5 -0.865 -0.675 8.933 1.00 0.00 C ATOM 55 CG LEU A 5 -1.993 -0.991 7.947 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.350 -0.684 8.568 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.809 -0.213 6.650 1.00 0.00 C ATOM 0 H LEU A 5 1.141 0.150 10.139 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.572 1.316 8.181 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.049 -1.153 8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.109 -1.125 9.895 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.955 -2.055 7.715 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.139 -0.915 7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.485 -1.289 9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.398 0.372 8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.621 -0.452 5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.817 0.856 6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.857 -0.485 6.194 1.00 0.00 H new ATOM 69 N GLU A 6 -2.602 2.138 9.353 1.00 0.00 N ATOM 70 CA GLU A 6 -3.709 2.776 10.054 1.00 0.00 C ATOM 71 C GLU A 6 -4.979 2.736 9.210 1.00 0.00 C ATOM 72 O GLU A 6 -4.922 2.812 7.982 1.00 0.00 O ATOM 73 CB GLU A 6 -3.356 4.224 10.402 1.00 0.00 C ATOM 74 CG GLU A 6 -2.857 4.401 11.826 1.00 0.00 C ATOM 75 CD GLU A 6 -3.949 4.195 12.858 1.00 0.00 C ATOM 76 OE1 GLU A 6 -4.438 3.053 12.982 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.315 5.173 13.540 1.00 0.00 O ATOM 0 H GLU A 6 -2.600 2.285 8.344 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.889 2.225 10.977 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.592 4.579 9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.236 4.850 10.253 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.048 3.695 12.013 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.440 5.402 11.939 1.00 0.00 H new ATOM 84 N VAL A 7 -6.123 2.616 9.875 1.00 0.00 N ATOM 85 CA VAL A 7 -7.405 2.565 9.185 1.00 0.00 C ATOM 86 C VAL A 7 -7.944 3.969 8.928 1.00 0.00 C ATOM 87 O VAL A 7 -8.505 4.604 9.819 1.00 0.00 O ATOM 88 CB VAL A 7 -8.447 1.768 9.991 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.707 1.551 9.169 1.00 0.00 C ATOM 90 CG2 VAL A 7 -7.863 0.439 10.449 1.00 0.00 C ATOM 0 H VAL A 7 -6.188 2.552 10.891 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.233 2.062 8.233 1.00 0.00 H new ATOM 0 HB VAL A 7 -8.715 2.345 10.876 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.431 0.986 9.756 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.134 2.516 8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.460 0.995 8.264 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.613 -0.111 11.017 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.565 -0.146 9.579 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -6.993 0.622 11.079 1.00 0.00 H new ATOM 100 N LEU A 8 -7.767 4.447 7.699 1.00 0.00 N ATOM 101 CA LEU A 8 -8.235 5.776 7.322 1.00 0.00 C ATOM 102 C LEU A 8 -9.590 5.696 6.628 1.00 0.00 C ATOM 103 O LEU A 8 -10.081 4.609 6.325 1.00 0.00 O ATOM 104 CB LEU A 8 -7.219 6.455 6.400 1.00 0.00 C ATOM 105 CG LEU A 8 -5.789 6.507 6.942 1.00 0.00 C ATOM 106 CD1 LEU A 8 -4.799 6.026 5.891 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.441 7.918 7.396 1.00 0.00 C ATOM 0 H LEU A 8 -7.304 3.934 6.949 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.344 6.368 8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.211 5.931 5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.554 7.473 6.202 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.725 5.842 7.803 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.788 6.071 6.296 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.034 4.998 5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.865 6.664 5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.420 7.936 7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.524 8.603 6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.129 8.227 8.183 1.00 0.00 H new ATOM 119 N PHE A 9 -10.190 6.856 6.379 1.00 0.00 N ATOM 120 CA PHE A 9 -11.489 6.916 5.719 1.00 0.00 C ATOM 121 C PHE A 9 -11.492 7.976 4.623 1.00 0.00 C ATOM 122 O PHE A 9 -10.711 8.926 4.663 1.00 0.00 O ATOM 123 CB PHE A 9 -12.591 7.211 6.738 1.00 0.00 C ATOM 124 CG PHE A 9 -13.185 5.975 7.351 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.456 5.211 8.250 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.471 5.576 7.029 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.000 4.073 8.814 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.021 4.438 7.589 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.284 3.687 8.484 1.00 0.00 C ATOM 0 H PHE A 9 -9.798 7.765 6.624 1.00 0.00 H new ATOM 0 HA PHE A 9 -11.682 5.946 5.261 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.184 7.840 7.530 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.382 7.782 6.251 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.452 5.509 8.512 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.052 6.161 6.331 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.422 3.486 9.512 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.025 4.137 7.327 1.00 0.00 H new ATOM 0 HZ PHE A 9 -14.712 2.799 8.925 1.00 0.00 H new ATOM 139 N GLN A 10 -12.373 7.804 3.643 1.00 0.00 N ATOM 140 CA GLN A 10 -12.473 8.744 2.532 1.00 0.00 C ATOM 141 C GLN A 10 -13.658 9.685 2.718 1.00 0.00 C ATOM 142 O GLN A 10 -14.478 9.501 3.618 1.00 0.00 O ATOM 143 CB GLN A 10 -12.611 7.991 1.208 1.00 0.00 C ATOM 144 CG GLN A 10 -11.678 6.795 1.086 1.00 0.00 C ATOM 145 CD GLN A 10 -10.701 6.934 -0.065 1.00 0.00 C ATOM 146 OE1 GLN A 10 -11.021 7.515 -1.101 1.00 0.00 O ATOM 147 NE2 GLN A 10 -9.500 6.396 0.112 1.00 0.00 N ATOM 0 H GLN A 10 -13.028 7.023 3.595 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.559 9.338 2.512 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.641 7.650 1.099 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.415 8.679 0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.123 6.675 2.016 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.269 5.890 0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.277 5.923 0.988 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.800 6.456 -0.628 1.00 0.00 H new ATOM 156 N GLY A 11 -13.742 10.694 1.856 1.00 0.00 N ATOM 157 CA GLY A 11 -14.830 11.650 1.935 1.00 0.00 C ATOM 158 C GLY A 11 -15.187 12.229 0.578 1.00 0.00 C ATOM 159 O GLY A 11 -16.241 11.915 0.027 1.00 0.00 O ATOM 0 H GLY A 11 -13.075 10.866 1.104 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.707 11.164 2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.552 12.459 2.611 1.00 0.00 H new ATOM 163 N PRO A 12 -14.319 13.084 0.010 1.00 0.00 N ATOM 164 CA PRO A 12 -14.560 13.702 -1.297 1.00 0.00 C ATOM 165 C PRO A 12 -14.389 12.710 -2.444 1.00 0.00 C ATOM 166 O PRO A 12 -14.304 11.502 -2.227 1.00 0.00 O ATOM 167 CB PRO A 12 -13.493 14.793 -1.372 1.00 0.00 C ATOM 168 CG PRO A 12 -12.384 14.297 -0.511 1.00 0.00 C ATOM 169 CD PRO A 12 -13.035 13.514 0.598 1.00 0.00 C ATOM 0 HA PRO A 12 -15.579 14.076 -1.392 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.158 14.950 -2.397 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.877 15.748 -1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.699 13.669 -1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.800 15.126 -0.112 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.426 12.661 0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.186 14.127 1.487 1.00 0.00 H new ATOM 177 N GLY A 13 -14.339 13.231 -3.666 1.00 0.00 N ATOM 178 CA GLY A 13 -14.179 12.378 -4.830 1.00 0.00 C ATOM 179 C GLY A 13 -12.857 11.635 -4.829 1.00 0.00 C ATOM 180 O GLY A 13 -11.829 12.185 -5.227 1.00 0.00 O ATOM 0 H GLY A 13 -14.406 14.228 -3.871 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.997 11.658 -4.864 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.251 12.984 -5.733 1.00 0.00 H new ATOM 184 N SER A 14 -12.884 10.384 -4.385 1.00 0.00 N ATOM 185 CA SER A 14 -11.679 9.562 -4.337 1.00 0.00 C ATOM 186 C SER A 14 -11.147 9.295 -5.738 1.00 0.00 C ATOM 187 O SER A 14 -11.915 9.156 -6.690 1.00 0.00 O ATOM 188 CB SER A 14 -11.970 8.238 -3.627 1.00 0.00 C ATOM 189 OG SER A 14 -12.655 7.340 -4.483 1.00 0.00 O ATOM 0 H SER A 14 -13.727 9.916 -4.053 1.00 0.00 H new ATOM 0 HA SER A 14 -10.918 10.107 -3.778 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.035 7.787 -3.295 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.569 8.424 -2.735 1.00 0.00 H new ATOM 0 HG SER A 14 -12.033 6.652 -4.800 1.00 0.00 H new ATOM 195 N THR A 15 -9.825 9.228 -5.859 1.00 0.00 N ATOM 196 CA THR A 15 -9.187 8.980 -7.145 1.00 0.00 C ATOM 197 C THR A 15 -8.704 7.542 -7.249 1.00 0.00 C ATOM 198 O THR A 15 -7.627 7.202 -6.760 1.00 0.00 O ATOM 199 CB THR A 15 -8.016 9.942 -7.348 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.462 11.286 -7.332 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.271 9.723 -8.647 1.00 0.00 C ATOM 0 H THR A 15 -9.175 9.342 -5.081 1.00 0.00 H new ATOM 0 HA THR A 15 -9.928 9.148 -7.927 1.00 0.00 H new ATOM 0 HB THR A 15 -7.335 9.739 -6.521 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.698 11.886 -7.462 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.454 10.441 -8.723 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.868 8.711 -8.669 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.954 9.860 -9.486 1.00 0.00 H new ATOM 209 N VAL A 16 -9.497 6.705 -7.908 1.00 0.00 N ATOM 210 CA VAL A 16 -9.131 5.311 -8.091 1.00 0.00 C ATOM 211 C VAL A 16 -8.230 5.171 -9.308 1.00 0.00 C ATOM 212 O VAL A 16 -8.665 5.349 -10.446 1.00 0.00 O ATOM 213 CB VAL A 16 -10.369 4.407 -8.258 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.953 2.951 -8.420 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.313 4.567 -7.076 1.00 0.00 C ATOM 0 H VAL A 16 -10.392 6.968 -8.321 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.601 4.989 -7.194 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.897 4.714 -9.161 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.841 2.330 -8.536 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.321 2.849 -9.302 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.399 2.631 -7.538 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.180 3.921 -7.213 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.796 4.290 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.640 5.605 -7.010 1.00 0.00 H new ATOM 225 N VAL A 17 -6.969 4.861 -9.055 1.00 0.00 N ATOM 226 CA VAL A 17 -5.987 4.705 -10.118 1.00 0.00 C ATOM 227 C VAL A 17 -5.684 3.236 -10.371 1.00 0.00 C ATOM 228 O VAL A 17 -5.229 2.859 -11.451 1.00 0.00 O ATOM 229 CB VAL A 17 -4.675 5.446 -9.784 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.691 6.853 -10.361 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.457 5.490 -8.280 1.00 0.00 C ATOM 0 H VAL A 17 -6.599 4.711 -8.116 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.419 5.142 -11.018 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.848 4.900 -10.238 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.757 7.358 -10.114 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.800 6.801 -11.444 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.527 7.410 -9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.527 6.016 -8.062 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.289 6.012 -7.807 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.398 4.473 -7.891 1.00 0.00 H new ATOM 241 N ALA A 18 -5.953 2.412 -9.369 1.00 0.00 N ATOM 242 CA ALA A 18 -5.724 0.981 -9.474 1.00 0.00 C ATOM 243 C ALA A 18 -6.880 0.207 -8.853 1.00 0.00 C ATOM 244 O ALA A 18 -7.419 0.602 -7.821 1.00 0.00 O ATOM 245 CB ALA A 18 -4.412 0.595 -8.806 1.00 0.00 C ATOM 0 H ALA A 18 -6.332 2.713 -8.471 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.661 0.724 -10.531 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.260 -0.481 -8.896 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.589 1.120 -9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.446 0.869 -7.752 1.00 0.00 H new ATOM 251 N THR A 19 -7.255 -0.901 -9.481 1.00 0.00 N ATOM 252 CA THR A 19 -8.343 -1.723 -8.975 1.00 0.00 C ATOM 253 C THR A 19 -8.013 -3.202 -9.103 1.00 0.00 C ATOM 254 O THR A 19 -8.018 -3.760 -10.200 1.00 0.00 O ATOM 255 CB THR A 19 -9.642 -1.414 -9.719 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.950 -0.034 -9.643 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.830 -2.183 -9.181 1.00 0.00 C ATOM 0 H THR A 19 -6.823 -1.248 -10.337 1.00 0.00 H new ATOM 0 HA THR A 19 -8.475 -1.487 -7.919 1.00 0.00 H new ATOM 0 HB THR A 19 -9.467 -1.719 -10.751 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.784 0.142 -10.127 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.722 -1.920 -9.750 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.643 -3.253 -9.273 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.982 -1.930 -8.132 1.00 0.00 H new ATOM 265 N ALA A 20 -7.738 -3.835 -7.970 1.00 0.00 N ATOM 266 CA ALA A 20 -7.418 -5.259 -7.951 1.00 0.00 C ATOM 267 C ALA A 20 -8.657 -6.077 -7.604 1.00 0.00 C ATOM 268 O ALA A 20 -9.224 -5.921 -6.524 1.00 0.00 O ATOM 269 CB ALA A 20 -6.297 -5.543 -6.960 1.00 0.00 C ATOM 0 H ALA A 20 -7.730 -3.387 -7.053 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.078 -5.549 -8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.073 -6.610 -6.960 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.406 -4.985 -7.248 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.609 -5.238 -5.961 1.00 0.00 H new ATOM 275 N ARG A 21 -9.089 -6.931 -8.530 1.00 0.00 N ATOM 276 CA ARG A 21 -10.279 -7.749 -8.310 1.00 0.00 C ATOM 277 C ARG A 21 -10.027 -9.221 -8.613 1.00 0.00 C ATOM 278 O ARG A 21 -9.385 -9.562 -9.607 1.00 0.00 O ATOM 279 CB ARG A 21 -11.439 -7.248 -9.176 1.00 0.00 C ATOM 280 CG ARG A 21 -11.508 -5.734 -9.295 1.00 0.00 C ATOM 281 CD ARG A 21 -12.903 -5.210 -8.997 1.00 0.00 C ATOM 282 NE ARG A 21 -13.628 -4.864 -10.218 1.00 0.00 N ATOM 283 CZ ARG A 21 -14.702 -4.074 -10.245 1.00 0.00 C ATOM 284 NH1 ARG A 21 -15.174 -3.546 -9.123 1.00 0.00 N ATOM 285 NH2 ARG A 21 -15.302 -3.813 -11.398 1.00 0.00 N ATOM 0 H ARG A 21 -8.637 -7.074 -9.433 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.536 -7.658 -7.255 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.347 -7.677 -10.174 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.377 -7.613 -8.757 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.795 -5.282 -8.606 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.214 -5.434 -10.301 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.463 -5.964 -8.443 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.831 -4.331 -8.356 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.293 -5.249 -11.101 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.715 -3.744 -8.234 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.996 -2.942 -9.150 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.942 -4.216 -12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.124 -3.209 -11.420 1.00 0.00 H new ATOM 299 N GLY A 22 -10.554 -10.090 -7.753 1.00 0.00 N ATOM 300 CA GLY A 22 -10.396 -11.516 -7.945 1.00 0.00 C ATOM 301 C GLY A 22 -11.366 -12.322 -7.106 1.00 0.00 C ATOM 302 O GLY A 22 -11.453 -12.138 -5.891 1.00 0.00 O ATOM 0 H GLY A 22 -11.089 -9.827 -6.925 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.543 -11.757 -8.998 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.375 -11.803 -7.692 1.00 0.00 H new ATOM 306 N ILE A 23 -12.093 -13.229 -7.753 1.00 0.00 N ATOM 307 CA ILE A 23 -13.046 -14.074 -7.048 1.00 0.00 C ATOM 308 C ILE A 23 -12.300 -15.164 -6.294 1.00 0.00 C ATOM 309 O ILE A 23 -11.517 -15.911 -6.879 1.00 0.00 O ATOM 310 CB ILE A 23 -14.072 -14.713 -8.009 1.00 0.00 C ATOM 311 CG1 ILE A 23 -15.005 -13.632 -8.579 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.865 -15.804 -7.295 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.357 -13.555 -7.898 1.00 0.00 C ATOM 0 H ILE A 23 -12.040 -13.395 -8.758 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.596 -13.444 -6.349 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.539 -15.177 -8.839 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.513 -12.663 -8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.156 -13.822 -9.642 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.583 -16.244 -7.987 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.183 -16.577 -6.941 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.396 -15.372 -6.447 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.953 -12.768 -8.360 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.872 -14.510 -8.004 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.219 -13.332 -6.840 1.00 0.00 H new ATOM 325 N PHE A 24 -12.525 -15.234 -4.990 1.00 0.00 N ATOM 326 CA PHE A 24 -11.844 -16.216 -4.162 1.00 0.00 C ATOM 327 C PHE A 24 -12.828 -17.137 -3.449 1.00 0.00 C ATOM 328 O PHE A 24 -13.892 -16.716 -2.997 1.00 0.00 O ATOM 329 CB PHE A 24 -10.933 -15.496 -3.169 1.00 0.00 C ATOM 330 CG PHE A 24 -10.143 -14.389 -3.816 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.605 -14.560 -5.084 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.948 -13.179 -3.171 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.892 -13.548 -5.693 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.232 -12.163 -3.776 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.705 -12.349 -5.040 1.00 0.00 C ATOM 0 H PHE A 24 -13.170 -14.626 -4.486 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.237 -16.853 -4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.536 -15.084 -2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.247 -16.215 -2.721 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.746 -15.498 -5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.360 -13.028 -2.184 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.481 -13.695 -6.681 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.085 -11.225 -3.261 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.147 -11.556 -5.515 1.00 0.00 H new ATOM 345 N ASN A 25 -12.449 -18.406 -3.373 1.00 0.00 N ATOM 346 CA ASN A 25 -13.260 -19.437 -2.741 1.00 0.00 C ATOM 347 C ASN A 25 -12.529 -20.026 -1.541 1.00 0.00 C ATOM 348 O ASN A 25 -11.342 -19.770 -1.346 1.00 0.00 O ATOM 349 CB ASN A 25 -13.620 -20.535 -3.747 1.00 0.00 C ATOM 350 CG ASN A 25 -12.423 -21.370 -4.163 1.00 0.00 C ATOM 351 OD1 ASN A 25 -12.279 -22.517 -3.740 1.00 0.00 O ATOM 352 ND2 ASN A 25 -11.564 -20.800 -4.998 1.00 0.00 N ATOM 0 H ASN A 25 -11.566 -18.750 -3.750 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.186 -18.981 -2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.377 -21.187 -3.311 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.064 -20.079 -4.632 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -10.743 -21.315 -5.316 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -11.724 -19.846 -5.322 1.00 0.00 H new ATOM 359 N SER A 26 -13.246 -20.794 -0.723 1.00 0.00 N ATOM 360 CA SER A 26 -12.663 -21.397 0.477 1.00 0.00 C ATOM 361 C SER A 26 -11.261 -21.950 0.212 1.00 0.00 C ATOM 362 O SER A 26 -10.433 -22.007 1.121 1.00 0.00 O ATOM 363 CB SER A 26 -13.560 -22.520 0.993 1.00 0.00 C ATOM 364 OG SER A 26 -13.122 -22.985 2.258 1.00 0.00 O ATOM 0 H SER A 26 -14.231 -21.014 -0.868 1.00 0.00 H new ATOM 0 HA SER A 26 -12.583 -20.611 1.228 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.587 -22.163 1.069 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.562 -23.344 0.280 1.00 0.00 H new ATOM 0 HG SER A 26 -13.035 -22.227 2.873 1.00 0.00 H new ATOM 370 N ASN A 27 -10.985 -22.337 -1.033 1.00 0.00 N ATOM 371 CA ASN A 27 -9.663 -22.853 -1.384 1.00 0.00 C ATOM 372 C ASN A 27 -8.594 -21.848 -0.963 1.00 0.00 C ATOM 373 O ASN A 27 -7.575 -22.210 -0.378 1.00 0.00 O ATOM 374 CB ASN A 27 -9.564 -23.122 -2.885 1.00 0.00 C ATOM 375 CG ASN A 27 -10.091 -24.494 -3.265 1.00 0.00 C ATOM 376 OD1 ASN A 27 -9.388 -25.292 -3.886 1.00 0.00 O ATOM 377 ND2 ASN A 27 -11.334 -24.775 -2.894 1.00 0.00 N ATOM 0 H ASN A 27 -11.650 -22.304 -1.806 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.506 -23.795 -0.858 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.124 -22.359 -3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.524 -23.036 -3.199 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.742 -25.682 -3.122 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.881 -24.084 -2.381 1.00 0.00 H new ATOM 384 N GLY A 28 -8.861 -20.577 -1.248 1.00 0.00 N ATOM 385 CA GLY A 28 -7.946 -19.515 -0.881 1.00 0.00 C ATOM 386 C GLY A 28 -7.040 -19.073 -2.010 1.00 0.00 C ATOM 387 O GLY A 28 -7.153 -19.548 -3.141 1.00 0.00 O ATOM 0 H GLY A 28 -9.703 -20.264 -1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.521 -18.657 -0.532 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.332 -19.850 -0.045 1.00 0.00 H new ATOM 391 N GLY A 29 -6.146 -18.146 -1.691 1.00 0.00 N ATOM 392 CA GLY A 29 -5.216 -17.614 -2.668 1.00 0.00 C ATOM 393 C GLY A 29 -4.815 -16.194 -2.324 1.00 0.00 C ATOM 394 O GLY A 29 -5.131 -15.710 -1.240 1.00 0.00 O ATOM 0 H GLY A 29 -6.048 -17.748 -0.757 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.328 -18.245 -2.711 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.672 -17.637 -3.658 1.00 0.00 H new ATOM 398 N VAL A 30 -4.131 -15.516 -3.239 1.00 0.00 N ATOM 399 CA VAL A 30 -3.716 -14.140 -2.991 1.00 0.00 C ATOM 400 C VAL A 30 -4.025 -13.249 -4.183 1.00 0.00 C ATOM 401 O VAL A 30 -3.969 -13.683 -5.334 1.00 0.00 O ATOM 402 CB VAL A 30 -2.208 -14.026 -2.637 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.692 -15.316 -2.022 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.372 -13.641 -3.852 1.00 0.00 C ATOM 0 H VAL A 30 -3.855 -15.890 -4.147 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.290 -13.803 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.109 -13.230 -1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.634 -15.208 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.249 -15.533 -1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.823 -16.134 -2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.323 -13.571 -3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.486 -14.399 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.708 -12.677 -4.235 1.00 0.00 H new ATOM 414 N LEU A 31 -4.338 -11.996 -3.895 1.00 0.00 N ATOM 415 CA LEU A 31 -4.644 -11.027 -4.932 1.00 0.00 C ATOM 416 C LEU A 31 -3.565 -9.957 -4.975 1.00 0.00 C ATOM 417 O LEU A 31 -3.485 -9.106 -4.090 1.00 0.00 O ATOM 418 CB LEU A 31 -6.005 -10.393 -4.668 1.00 0.00 C ATOM 419 CG LEU A 31 -6.584 -9.584 -5.833 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.610 -10.419 -7.103 1.00 0.00 C ATOM 421 CD2 LEU A 31 -7.978 -9.080 -5.492 1.00 0.00 C ATOM 0 H LEU A 31 -4.387 -11.626 -2.946 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.675 -11.535 -5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.711 -11.182 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.922 -9.740 -3.799 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.941 -8.721 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.024 -9.827 -7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.596 -10.727 -7.357 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.229 -11.302 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.373 -8.508 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.632 -9.928 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.929 -8.443 -4.609 1.00 0.00 H new ATOM 433 N SER A 32 -2.726 -10.014 -6.000 1.00 0.00 N ATOM 434 CA SER A 32 -1.644 -9.055 -6.142 1.00 0.00 C ATOM 435 C SER A 32 -2.054 -7.890 -7.040 1.00 0.00 C ATOM 436 O SER A 32 -2.791 -8.071 -8.010 1.00 0.00 O ATOM 437 CB SER A 32 -0.400 -9.746 -6.708 1.00 0.00 C ATOM 438 OG SER A 32 -0.432 -9.779 -8.123 1.00 0.00 O ATOM 0 H SER A 32 -2.775 -10.712 -6.742 1.00 0.00 H new ATOM 0 HA SER A 32 -1.413 -8.655 -5.155 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.495 -9.221 -6.374 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.337 -10.762 -6.319 1.00 0.00 H new ATOM 0 HG SER A 32 0.374 -10.224 -8.458 1.00 0.00 H new ATOM 444 N SER A 33 -1.563 -6.700 -6.716 1.00 0.00 N ATOM 445 CA SER A 33 -1.864 -5.508 -7.496 1.00 0.00 C ATOM 446 C SER A 33 -0.572 -4.818 -7.912 1.00 0.00 C ATOM 447 O SER A 33 -0.029 -4.001 -7.175 1.00 0.00 O ATOM 448 CB SER A 33 -2.732 -4.545 -6.683 1.00 0.00 C ATOM 449 OG SER A 33 -3.100 -3.414 -7.453 1.00 0.00 O ATOM 0 H SER A 33 -0.953 -6.536 -5.915 1.00 0.00 H new ATOM 0 HA SER A 33 -2.413 -5.805 -8.389 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.628 -5.061 -6.339 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.189 -4.223 -5.795 1.00 0.00 H new ATOM 0 HG SER A 33 -3.655 -2.816 -6.911 1.00 0.00 H new ATOM 455 N ILE A 34 -0.081 -5.163 -9.095 1.00 0.00 N ATOM 456 CA ILE A 34 1.154 -4.589 -9.611 1.00 0.00 C ATOM 457 C ILE A 34 1.011 -3.090 -9.857 1.00 0.00 C ATOM 458 O ILE A 34 1.985 -2.341 -9.767 1.00 0.00 O ATOM 459 CB ILE A 34 1.580 -5.283 -10.911 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.924 -4.725 -11.395 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.497 -5.140 -11.970 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.821 -3.445 -12.199 1.00 0.00 C ATOM 0 H ILE A 34 -0.522 -5.840 -9.717 1.00 0.00 H new ATOM 0 HA ILE A 34 1.922 -4.746 -8.854 1.00 0.00 H new ATOM 0 HB ILE A 34 1.712 -6.348 -10.719 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.561 -4.545 -10.529 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.419 -5.482 -12.003 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.816 -5.638 -12.886 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.426 -5.596 -11.611 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.324 -4.083 -12.173 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.818 -3.123 -12.500 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.213 -3.621 -13.087 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.357 -2.669 -11.590 1.00 0.00 H new ATOM 474 N GLU A 35 -0.206 -2.657 -10.172 1.00 0.00 N ATOM 475 CA GLU A 35 -0.475 -1.246 -10.435 1.00 0.00 C ATOM 476 C GLU A 35 0.015 -0.362 -9.290 1.00 0.00 C ATOM 477 O GLU A 35 0.290 0.822 -9.484 1.00 0.00 O ATOM 478 CB GLU A 35 -1.973 -1.027 -10.654 1.00 0.00 C ATOM 479 CG GLU A 35 -2.579 -1.957 -11.694 1.00 0.00 C ATOM 480 CD GLU A 35 -3.040 -1.222 -12.937 1.00 0.00 C ATOM 481 OE1 GLU A 35 -2.192 -0.944 -13.811 1.00 0.00 O ATOM 482 OE2 GLU A 35 -4.249 -0.922 -13.036 1.00 0.00 O ATOM 0 H GLU A 35 -1.023 -3.263 -10.252 1.00 0.00 H new ATOM 0 HA GLU A 35 0.069 -0.966 -11.337 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.494 -1.166 -9.707 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.140 0.006 -10.961 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.843 -2.711 -11.974 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.425 -2.485 -11.254 1.00 0.00 H new ATOM 489 N THR A 36 0.114 -0.941 -8.099 1.00 0.00 N ATOM 490 CA THR A 36 0.565 -0.198 -6.927 1.00 0.00 C ATOM 491 C THR A 36 1.598 -0.989 -6.131 1.00 0.00 C ATOM 492 O THR A 36 2.576 -0.428 -5.636 1.00 0.00 O ATOM 493 CB THR A 36 -0.629 0.141 -6.037 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.300 -1.036 -5.624 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.642 1.032 -6.723 1.00 0.00 C ATOM 0 H THR A 36 -0.111 -1.919 -7.919 1.00 0.00 H new ATOM 0 HA THR A 36 1.037 0.722 -7.271 1.00 0.00 H new ATOM 0 HB THR A 36 -0.214 0.674 -5.182 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.885 -1.349 -6.345 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.467 1.238 -6.041 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.166 1.970 -7.010 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.024 0.531 -7.613 1.00 0.00 H new ATOM 503 N GLY A 37 1.374 -2.292 -6.010 1.00 0.00 N ATOM 504 CA GLY A 37 2.289 -3.137 -5.272 1.00 0.00 C ATOM 505 C GLY A 37 1.648 -3.735 -4.038 1.00 0.00 C ATOM 506 O GLY A 37 2.339 -4.141 -3.103 1.00 0.00 O ATOM 0 H GLY A 37 0.572 -2.778 -6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.643 -3.939 -5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.163 -2.555 -4.979 1.00 0.00 H new ATOM 510 N VAL A 38 0.323 -3.776 -4.031 1.00 0.00 N ATOM 511 CA VAL A 38 -0.420 -4.309 -2.902 1.00 0.00 C ATOM 512 C VAL A 38 -0.906 -5.729 -3.184 1.00 0.00 C ATOM 513 O VAL A 38 -1.545 -5.988 -4.205 1.00 0.00 O ATOM 514 CB VAL A 38 -1.620 -3.403 -2.581 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.505 -4.015 -1.506 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.144 -2.019 -2.167 1.00 0.00 C ATOM 0 H VAL A 38 -0.260 -3.444 -4.799 1.00 0.00 H new ATOM 0 HA VAL A 38 0.250 -4.339 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.221 -3.307 -3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.344 -3.349 -1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.881 -4.979 -1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.925 -4.156 -0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -2.005 -1.390 -1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.514 -2.101 -1.281 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.571 -1.573 -2.980 1.00 0.00 H new ATOM 526 N SER A 39 -0.597 -6.646 -2.271 1.00 0.00 N ATOM 527 CA SER A 39 -0.999 -8.042 -2.418 1.00 0.00 C ATOM 528 C SER A 39 -1.726 -8.535 -1.171 1.00 0.00 C ATOM 529 O SER A 39 -1.261 -8.334 -0.048 1.00 0.00 O ATOM 530 CB SER A 39 0.224 -8.921 -2.691 1.00 0.00 C ATOM 531 OG SER A 39 1.324 -8.143 -3.132 1.00 0.00 O ATOM 0 H SER A 39 -0.069 -6.447 -1.421 1.00 0.00 H new ATOM 0 HA SER A 39 -1.683 -8.109 -3.264 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.497 -9.461 -1.784 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.023 -9.668 -3.445 1.00 0.00 H new ATOM 0 HG SER A 39 2.093 -8.728 -3.298 1.00 0.00 H new ATOM 537 N ILE A 40 -2.868 -9.184 -1.376 1.00 0.00 N ATOM 538 CA ILE A 40 -3.660 -9.710 -0.270 1.00 0.00 C ATOM 539 C ILE A 40 -3.644 -11.233 -0.262 1.00 0.00 C ATOM 540 O ILE A 40 -4.201 -11.871 -1.154 1.00 0.00 O ATOM 541 CB ILE A 40 -5.121 -9.226 -0.344 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.168 -7.707 -0.529 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.883 -9.641 0.908 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.571 -7.136 -0.509 1.00 0.00 C ATOM 0 H ILE A 40 -3.266 -9.358 -2.299 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.207 -9.337 0.649 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.600 -9.692 -1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.582 -7.235 0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.694 -7.450 -1.476 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.913 -9.291 0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.874 -10.727 0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.408 -9.202 1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.526 -6.056 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.156 -7.580 -1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.042 -7.361 0.448 1.00 0.00 H new ATOM 556 N ILE A 41 -3.011 -11.808 0.752 1.00 0.00 N ATOM 557 CA ILE A 41 -2.928 -13.258 0.879 1.00 0.00 C ATOM 558 C ILE A 41 -4.033 -13.781 1.794 1.00 0.00 C ATOM 559 O ILE A 41 -4.111 -13.410 2.965 1.00 0.00 O ATOM 560 CB ILE A 41 -1.554 -13.697 1.429 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.441 -13.298 0.458 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.527 -15.197 1.687 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.156 -11.813 0.440 1.00 0.00 C ATOM 0 H ILE A 41 -2.547 -11.292 1.500 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.054 -13.680 -0.118 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.387 -13.188 2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.471 -13.831 0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.715 -13.619 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.549 -15.482 2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.295 -15.455 2.416 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.718 -15.730 0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.644 -11.605 -0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.055 -11.274 0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.149 -11.489 1.435 1.00 0.00 H new ATOM 575 N ILE A 42 -4.888 -14.640 1.249 1.00 0.00 N ATOM 576 CA ILE A 42 -5.989 -15.208 2.013 1.00 0.00 C ATOM 577 C ILE A 42 -5.721 -16.665 2.382 1.00 0.00 C ATOM 578 O ILE A 42 -5.606 -17.523 1.507 1.00 0.00 O ATOM 579 CB ILE A 42 -7.315 -15.133 1.230 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.646 -13.680 0.880 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.447 -15.767 2.030 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.832 -13.450 -0.602 1.00 0.00 C ATOM 0 H ILE A 42 -4.838 -14.957 0.281 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.072 -14.615 2.924 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.201 -15.693 0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.556 -13.386 1.403 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.846 -13.035 1.243 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.374 -15.704 1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.212 -16.813 2.227 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.565 -15.238 2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.064 -12.400 -0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.915 -13.714 -1.129 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.651 -14.070 -0.966 1.00 0.00 H new ATOM 594 N PRO A 43 -5.628 -16.970 3.688 1.00 0.00 N ATOM 595 CA PRO A 43 -5.385 -18.334 4.158 1.00 0.00 C ATOM 596 C PRO A 43 -6.543 -19.265 3.825 1.00 0.00 C ATOM 597 O PRO A 43 -7.709 -18.885 3.928 1.00 0.00 O ATOM 598 CB PRO A 43 -5.247 -18.180 5.675 1.00 0.00 C ATOM 599 CG PRO A 43 -5.940 -16.902 6.000 1.00 0.00 C ATOM 600 CD PRO A 43 -5.759 -16.016 4.802 1.00 0.00 C ATOM 0 HA PRO A 43 -4.508 -18.776 3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.703 -19.020 6.200 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.199 -18.148 5.974 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.997 -17.072 6.203 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.514 -16.443 6.892 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.611 -15.350 4.663 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.874 -15.386 4.898 1.00 0.00 H new ATOM 608 N GLN A 44 -6.211 -20.484 3.425 1.00 0.00 N ATOM 609 CA GLN A 44 -7.222 -21.475 3.073 1.00 0.00 C ATOM 610 C GLN A 44 -8.157 -21.745 4.247 1.00 0.00 C ATOM 611 O GLN A 44 -7.872 -22.586 5.100 1.00 0.00 O ATOM 612 CB GLN A 44 -6.555 -22.779 2.629 1.00 0.00 C ATOM 613 CG GLN A 44 -7.535 -23.820 2.114 1.00 0.00 C ATOM 614 CD GLN A 44 -8.230 -24.570 3.233 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.652 -25.466 3.848 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.479 -24.207 3.501 1.00 0.00 N ATOM 0 H GLN A 44 -5.249 -20.812 3.336 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.812 -21.075 2.248 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.829 -22.558 1.847 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.001 -23.198 3.469 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.283 -23.332 1.489 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.005 -24.531 1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.919 -23.459 2.965 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.999 -24.677 4.243 1.00 0.00 H new ATOM 625 N GLY A 45 -9.276 -21.027 4.288 1.00 0.00 N ATOM 626 CA GLY A 45 -10.233 -21.208 5.364 1.00 0.00 C ATOM 627 C GLY A 45 -11.045 -19.957 5.648 1.00 0.00 C ATOM 628 O GLY A 45 -12.135 -20.034 6.213 1.00 0.00 O ATOM 0 H GLY A 45 -9.536 -20.324 3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.909 -22.024 5.109 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.703 -21.504 6.269 1.00 0.00 H new ATOM 632 N ALA A 46 -10.512 -18.801 5.261 1.00 0.00 N ATOM 633 CA ALA A 46 -11.197 -17.532 5.484 1.00 0.00 C ATOM 634 C ALA A 46 -12.586 -17.532 4.848 1.00 0.00 C ATOM 635 O ALA A 46 -13.501 -16.869 5.335 1.00 0.00 O ATOM 636 CB ALA A 46 -10.366 -16.380 4.943 1.00 0.00 C ATOM 0 H ALA A 46 -9.610 -18.717 4.793 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.321 -17.402 6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.890 -15.440 5.117 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.402 -16.357 5.451 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.209 -16.516 3.873 1.00 0.00 H new ATOM 642 N ILE A 47 -12.735 -18.283 3.762 1.00 0.00 N ATOM 643 CA ILE A 47 -14.008 -18.375 3.063 1.00 0.00 C ATOM 644 C ILE A 47 -14.593 -19.782 3.202 1.00 0.00 C ATOM 645 O ILE A 47 -13.877 -20.775 3.081 1.00 0.00 O ATOM 646 CB ILE A 47 -13.844 -18.017 1.564 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.566 -16.516 1.413 1.00 0.00 C ATOM 648 CG2 ILE A 47 -15.078 -18.418 0.758 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.686 -16.009 -0.011 1.00 0.00 C ATOM 0 H ILE A 47 -11.986 -18.838 3.347 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.693 -17.659 3.517 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.997 -18.578 1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.260 -15.963 2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.562 -16.304 1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.931 -18.153 -0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.234 -19.494 0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.952 -17.894 1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.475 -14.940 -0.036 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.972 -16.534 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.697 -16.188 -0.377 1.00 0.00 H new ATOM 661 N PRO A 48 -15.911 -19.884 3.455 1.00 0.00 N ATOM 662 CA PRO A 48 -16.584 -21.173 3.602 1.00 0.00 C ATOM 663 C PRO A 48 -16.672 -21.921 2.280 1.00 0.00 C ATOM 664 O PRO A 48 -16.539 -21.329 1.209 1.00 0.00 O ATOM 665 CB PRO A 48 -17.980 -20.797 4.106 1.00 0.00 C ATOM 666 CG PRO A 48 -18.195 -19.402 3.631 1.00 0.00 C ATOM 667 CD PRO A 48 -16.838 -18.753 3.604 1.00 0.00 C ATOM 0 HA PRO A 48 -16.048 -21.842 4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.739 -21.471 3.708 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.038 -20.858 5.193 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.650 -19.394 2.640 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.870 -18.864 4.296 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.747 -18.050 2.776 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.644 -18.194 4.520 1.00 0.00 H new ATOM 675 N GLU A 49 -16.885 -23.224 2.362 1.00 0.00 N ATOM 676 CA GLU A 49 -16.978 -24.064 1.172 1.00 0.00 C ATOM 677 C GLU A 49 -18.336 -23.918 0.492 1.00 0.00 C ATOM 678 O GLU A 49 -19.364 -23.775 1.157 1.00 0.00 O ATOM 679 CB GLU A 49 -16.733 -25.529 1.537 1.00 0.00 C ATOM 680 CG GLU A 49 -15.263 -25.872 1.720 1.00 0.00 C ATOM 681 CD GLU A 49 -15.033 -27.356 1.931 1.00 0.00 C ATOM 682 OE1 GLU A 49 -15.146 -28.120 0.950 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.739 -27.753 3.079 1.00 0.00 O ATOM 0 H GLU A 49 -16.998 -23.727 3.242 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.211 -23.734 0.472 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.269 -25.760 2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.152 -26.164 0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.705 -25.542 0.844 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.869 -25.322 2.574 1.00 0.00 H new ATOM 690 N GLY A 50 -18.333 -23.964 -0.837 1.00 0.00 N ATOM 691 CA GLY A 50 -19.566 -23.845 -1.591 1.00 0.00 C ATOM 692 C GLY A 50 -19.984 -22.404 -1.810 1.00 0.00 C ATOM 693 O GLY A 50 -21.174 -22.110 -1.938 1.00 0.00 O ATOM 0 H GLY A 50 -17.495 -24.082 -1.406 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.444 -24.334 -2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.361 -24.373 -1.064 1.00 0.00 H new ATOM 697 N VAL A 51 -19.011 -21.500 -1.853 1.00 0.00 N ATOM 698 CA VAL A 51 -19.297 -20.086 -2.057 1.00 0.00 C ATOM 699 C VAL A 51 -18.183 -19.397 -2.843 1.00 0.00 C ATOM 700 O VAL A 51 -17.041 -19.856 -2.860 1.00 0.00 O ATOM 701 CB VAL A 51 -19.493 -19.354 -0.713 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.300 -19.583 0.198 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.725 -17.867 -0.935 1.00 0.00 C ATOM 0 H VAL A 51 -18.021 -21.721 -1.750 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.222 -20.034 -2.632 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.378 -19.764 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.456 -19.059 1.141 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -18.188 -20.650 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.398 -19.204 -0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.860 -17.372 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.864 -17.437 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.617 -17.725 -1.545 1.00 0.00 H new ATOM 713 N GLU A 52 -18.530 -18.286 -3.484 1.00 0.00 N ATOM 714 CA GLU A 52 -17.572 -17.515 -4.268 1.00 0.00 C ATOM 715 C GLU A 52 -17.751 -16.023 -4.009 1.00 0.00 C ATOM 716 O GLU A 52 -18.736 -15.423 -4.439 1.00 0.00 O ATOM 717 CB GLU A 52 -17.744 -17.811 -5.759 1.00 0.00 C ATOM 718 CG GLU A 52 -16.859 -18.941 -6.258 1.00 0.00 C ATOM 719 CD GLU A 52 -17.653 -20.161 -6.682 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.126 -20.189 -7.838 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.802 -21.089 -5.859 1.00 0.00 O ATOM 0 H GLU A 52 -19.473 -17.898 -3.476 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.566 -17.806 -3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.786 -18.063 -5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.523 -16.908 -6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.266 -18.587 -7.101 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.159 -19.223 -5.472 1.00 0.00 H new ATOM 728 N GLN A 53 -16.799 -15.430 -3.295 1.00 0.00 N ATOM 729 CA GLN A 53 -16.860 -14.009 -2.974 1.00 0.00 C ATOM 730 C GLN A 53 -15.851 -13.212 -3.790 1.00 0.00 C ATOM 731 O GLN A 53 -14.644 -13.431 -3.685 1.00 0.00 O ATOM 732 CB GLN A 53 -16.597 -13.789 -1.482 1.00 0.00 C ATOM 733 CG GLN A 53 -17.570 -14.519 -0.573 1.00 0.00 C ATOM 734 CD GLN A 53 -19.019 -14.234 -0.923 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.858 -15.136 -0.926 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.319 -12.976 -1.218 1.00 0.00 N ATOM 0 H GLN A 53 -15.978 -15.911 -2.928 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.861 -13.658 -3.224 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.583 -14.115 -1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.646 -12.721 -1.268 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.388 -15.592 -0.639 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.385 -14.227 0.461 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.592 -12.261 -1.203 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.277 -12.723 -1.460 1.00 0.00 H new ATOM 745 N GLU A 54 -16.347 -12.274 -4.593 1.00 0.00 N ATOM 746 CA GLU A 54 -15.471 -11.441 -5.405 1.00 0.00 C ATOM 747 C GLU A 54 -14.790 -10.399 -4.533 1.00 0.00 C ATOM 748 O GLU A 54 -15.392 -9.388 -4.172 1.00 0.00 O ATOM 749 CB GLU A 54 -16.256 -10.741 -6.518 1.00 0.00 C ATOM 750 CG GLU A 54 -15.390 -10.294 -7.687 1.00 0.00 C ATOM 751 CD GLU A 54 -16.038 -10.566 -9.031 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.281 -10.673 -9.080 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.300 -10.671 -10.034 1.00 0.00 O ATOM 0 H GLU A 54 -17.342 -12.074 -4.697 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.719 -12.085 -5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.028 -11.416 -6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.765 -9.872 -6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.186 -9.227 -7.596 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.430 -10.808 -7.640 1.00 0.00 H new ATOM 760 N ILE A 55 -13.530 -10.646 -4.196 1.00 0.00 N ATOM 761 CA ILE A 55 -12.781 -9.716 -3.369 1.00 0.00 C ATOM 762 C ILE A 55 -11.909 -8.828 -4.237 1.00 0.00 C ATOM 763 O ILE A 55 -11.014 -9.307 -4.934 1.00 0.00 O ATOM 764 CB ILE A 55 -11.909 -10.452 -2.334 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.793 -11.291 -1.409 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.070 -9.461 -1.530 1.00 0.00 C ATOM 767 CD1 ILE A 55 -12.028 -12.008 -0.318 1.00 0.00 C ATOM 0 H ILE A 55 -13.011 -11.476 -4.481 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.501 -9.102 -2.828 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.225 -11.117 -2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.540 -10.644 -0.950 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.332 -12.027 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.462 -10.003 -0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.420 -8.904 -2.204 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.728 -8.768 -1.006 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.722 -12.581 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.299 -12.682 -0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.511 -11.277 0.304 1.00 0.00 H new ATOM 779 N TYR A 56 -12.185 -7.532 -4.204 1.00 0.00 N ATOM 780 CA TYR A 56 -11.430 -6.583 -5.003 1.00 0.00 C ATOM 781 C TYR A 56 -11.112 -5.326 -4.209 1.00 0.00 C ATOM 782 O TYR A 56 -12.002 -4.693 -3.644 1.00 0.00 O ATOM 783 CB TYR A 56 -12.209 -6.222 -6.266 1.00 0.00 C ATOM 784 CG TYR A 56 -13.605 -5.710 -6.001 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.652 -6.591 -5.770 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.874 -4.349 -5.988 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.931 -6.130 -5.533 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.150 -3.879 -5.751 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.176 -4.772 -5.524 1.00 0.00 C ATOM 790 OH TYR A 56 -17.450 -4.307 -5.288 1.00 0.00 O ATOM 0 H TYR A 56 -12.923 -7.117 -3.635 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.488 -7.053 -5.285 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.654 -5.464 -6.819 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.271 -7.102 -6.906 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.463 -7.654 -5.776 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.073 -3.647 -6.166 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.736 -6.828 -5.356 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.344 -2.817 -5.743 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.451 -3.327 -5.315 1.00 0.00 H new ATOM 800 N PHE A 57 -9.838 -4.965 -4.184 1.00 0.00 N ATOM 801 CA PHE A 57 -9.401 -3.774 -3.472 1.00 0.00 C ATOM 802 C PHE A 57 -8.924 -2.719 -4.458 1.00 0.00 C ATOM 803 O PHE A 57 -8.033 -2.969 -5.267 1.00 0.00 O ATOM 804 CB PHE A 57 -8.284 -4.114 -2.487 1.00 0.00 C ATOM 805 CG PHE A 57 -7.152 -4.880 -3.104 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.247 -6.248 -3.284 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.994 -4.233 -3.505 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.209 -6.958 -3.850 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.952 -4.940 -4.072 1.00 0.00 C ATOM 810 CZ PHE A 57 -5.059 -6.305 -4.245 1.00 0.00 C ATOM 0 H PHE A 57 -9.089 -5.479 -4.648 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.248 -3.379 -2.911 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.895 -3.190 -2.058 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.700 -4.696 -1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.144 -6.766 -2.978 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.906 -3.165 -3.373 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.296 -8.026 -3.984 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.054 -4.425 -4.380 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.246 -6.860 -4.688 1.00 0.00 H new ATOM 820 N LYS A 58 -9.528 -1.542 -4.388 1.00 0.00 N ATOM 821 CA LYS A 58 -9.166 -0.455 -5.281 1.00 0.00 C ATOM 822 C LYS A 58 -8.191 0.498 -4.606 1.00 0.00 C ATOM 823 O LYS A 58 -8.451 1.004 -3.515 1.00 0.00 O ATOM 824 CB LYS A 58 -10.415 0.300 -5.729 1.00 0.00 C ATOM 825 CG LYS A 58 -11.317 -0.501 -6.656 1.00 0.00 C ATOM 826 CD LYS A 58 -12.760 -0.488 -6.176 1.00 0.00 C ATOM 827 CE LYS A 58 -13.736 -0.514 -7.342 1.00 0.00 C ATOM 828 NZ LYS A 58 -15.119 -0.165 -6.915 1.00 0.00 N ATOM 0 H LYS A 58 -10.269 -1.317 -3.724 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.678 -0.882 -6.157 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.985 0.595 -4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.112 1.217 -6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.264 -0.088 -7.664 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.961 -1.529 -6.713 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.938 -1.349 -5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.936 0.403 -5.573 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.405 0.187 -8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.735 -1.506 -7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.754 -0.194 -7.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.445 -0.848 -6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.125 0.791 -6.506 1.00 0.00 H new ATOM 842 N VAL A 59 -7.070 0.738 -5.269 1.00 0.00 N ATOM 843 CA VAL A 59 -6.047 1.630 -4.747 1.00 0.00 C ATOM 844 C VAL A 59 -6.311 3.062 -5.199 1.00 0.00 C ATOM 845 O VAL A 59 -6.354 3.349 -6.395 1.00 0.00 O ATOM 846 CB VAL A 59 -4.643 1.189 -5.208 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.584 2.185 -4.760 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.328 -0.205 -4.686 1.00 0.00 C ATOM 0 H VAL A 59 -6.845 0.325 -6.174 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.086 1.585 -3.659 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.635 1.161 -6.298 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.603 1.850 -5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.801 3.164 -5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.588 2.256 -3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.334 -0.502 -5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.359 -0.201 -3.596 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.065 -0.912 -5.067 1.00 0.00 H new ATOM 858 N CYS A 60 -6.499 3.954 -4.232 1.00 0.00 N ATOM 859 CA CYS A 60 -6.776 5.353 -4.529 1.00 0.00 C ATOM 860 C CYS A 60 -5.551 6.224 -4.276 1.00 0.00 C ATOM 861 O CYS A 60 -4.594 5.799 -3.629 1.00 0.00 O ATOM 862 CB CYS A 60 -7.951 5.846 -3.680 1.00 0.00 C ATOM 863 SG CYS A 60 -9.503 6.005 -4.592 1.00 0.00 S ATOM 0 H CYS A 60 -6.464 3.732 -3.237 1.00 0.00 H new ATOM 0 HA CYS A 60 -7.035 5.429 -5.585 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -8.099 5.157 -2.849 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.694 6.814 -3.250 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.487 5.591 -3.850 1.00 0.00 H new ATOM 869 N ARG A 61 -5.593 7.449 -4.788 1.00 0.00 N ATOM 870 CA ARG A 61 -4.493 8.390 -4.616 1.00 0.00 C ATOM 871 C ARG A 61 -4.479 8.953 -3.200 1.00 0.00 C ATOM 872 O ARG A 61 -5.444 8.794 -2.450 1.00 0.00 O ATOM 873 CB ARG A 61 -4.608 9.527 -5.631 1.00 0.00 C ATOM 874 CG ARG A 61 -4.177 9.135 -7.035 1.00 0.00 C ATOM 875 CD ARG A 61 -2.735 9.539 -7.310 1.00 0.00 C ATOM 876 NE ARG A 61 -2.650 10.679 -8.218 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.574 11.452 -8.339 1.00 0.00 C ATOM 878 NH1 ARG A 61 -0.489 11.212 -7.613 1.00 0.00 N ATOM 879 NH2 ARG A 61 -1.581 12.470 -9.188 1.00 0.00 N ATOM 0 H ARG A 61 -6.379 7.814 -5.327 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.557 7.857 -4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.641 9.873 -5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -4.000 10.366 -5.294 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.285 8.058 -7.162 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.834 9.609 -7.764 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.242 9.787 -6.370 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.197 8.693 -7.738 1.00 0.00 H new ATOM 0 HE ARG A 61 -3.464 10.896 -8.794 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.477 10.431 -6.957 1.00 0.00 H new ATOM 0 HH12 ARG A 61 0.332 11.809 -7.711 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -2.411 12.661 -9.749 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.756 13.063 -9.281 1.00 0.00 H new ATOM 893 N ASP A 62 -3.384 9.609 -2.836 1.00 0.00 N ATOM 894 CA ASP A 62 -3.247 10.192 -1.506 1.00 0.00 C ATOM 895 C ASP A 62 -3.595 11.678 -1.520 1.00 0.00 C ATOM 896 O ASP A 62 -3.079 12.451 -0.710 1.00 0.00 O ATOM 897 CB ASP A 62 -1.823 9.996 -0.988 1.00 0.00 C ATOM 898 CG ASP A 62 -0.781 10.557 -1.936 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.440 9.866 -2.920 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.307 11.688 -1.697 1.00 0.00 O ATOM 0 H ASP A 62 -2.577 9.751 -3.443 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.944 9.683 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.723 10.479 -0.016 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.637 8.933 -0.836 1.00 0.00 H new ATOM 905 N ASN A 63 -4.469 12.077 -2.439 1.00 0.00 N ATOM 906 CA ASN A 63 -4.877 13.475 -2.548 1.00 0.00 C ATOM 907 C ASN A 63 -6.357 13.657 -2.210 1.00 0.00 C ATOM 908 O ASN A 63 -6.811 14.776 -1.972 1.00 0.00 O ATOM 909 CB ASN A 63 -4.590 14.020 -3.953 1.00 0.00 C ATOM 910 CG ASN A 63 -4.744 12.973 -5.044 1.00 0.00 C ATOM 911 OD1 ASN A 63 -3.843 12.775 -5.858 1.00 0.00 O ATOM 912 ND2 ASN A 63 -5.889 12.299 -5.069 1.00 0.00 N ATOM 0 H ASN A 63 -4.908 11.455 -3.118 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.291 14.040 -1.823 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.265 14.851 -4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.576 14.418 -3.981 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.046 11.587 -5.782 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.611 12.494 -4.375 1.00 0.00 H new ATOM 919 N SER A 64 -7.104 12.558 -2.189 1.00 0.00 N ATOM 920 CA SER A 64 -8.529 12.609 -1.880 1.00 0.00 C ATOM 921 C SER A 64 -8.864 11.669 -0.727 1.00 0.00 C ATOM 922 O SER A 64 -9.663 10.744 -0.875 1.00 0.00 O ATOM 923 CB SER A 64 -9.356 12.243 -3.114 1.00 0.00 C ATOM 924 OG SER A 64 -8.634 11.378 -3.974 1.00 0.00 O ATOM 0 H SER A 64 -6.747 11.622 -2.382 1.00 0.00 H new ATOM 0 HA SER A 64 -8.776 13.627 -1.580 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.284 11.762 -2.804 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.632 13.150 -3.653 1.00 0.00 H new ATOM 0 HG SER A 64 -8.467 10.527 -3.517 1.00 0.00 H new ATOM 930 N ILE A 65 -8.239 11.908 0.421 1.00 0.00 N ATOM 931 CA ILE A 65 -8.460 11.082 1.600 1.00 0.00 C ATOM 932 C ILE A 65 -8.520 11.934 2.866 1.00 0.00 C ATOM 933 O ILE A 65 -8.203 13.123 2.840 1.00 0.00 O ATOM 934 CB ILE A 65 -7.347 10.030 1.755 1.00 0.00 C ATOM 935 CG1 ILE A 65 -5.977 10.708 1.773 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.424 9.004 0.632 1.00 0.00 C ATOM 937 CD1 ILE A 65 -4.931 9.935 2.544 1.00 0.00 C ATOM 0 H ILE A 65 -7.574 12.669 0.559 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.416 10.577 1.463 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.488 9.510 2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.634 10.844 0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.078 11.702 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -6.630 8.268 0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.392 8.503 0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.306 9.506 -0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.984 10.475 2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.252 9.822 3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.801 8.950 2.095 1.00 0.00 H new ATOM 949 N LEU A 66 -8.928 11.316 3.970 1.00 0.00 N ATOM 950 CA LEU A 66 -9.030 12.018 5.245 1.00 0.00 C ATOM 951 C LEU A 66 -7.954 11.540 6.219 1.00 0.00 C ATOM 952 O LEU A 66 -8.231 10.754 7.124 1.00 0.00 O ATOM 953 CB LEU A 66 -10.418 11.807 5.857 1.00 0.00 C ATOM 954 CG LEU A 66 -10.637 12.481 7.214 1.00 0.00 C ATOM 955 CD1 LEU A 66 -11.959 13.231 7.232 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.591 11.452 8.335 1.00 0.00 C ATOM 0 H LEU A 66 -9.193 10.332 4.008 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.879 13.081 5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.167 12.180 5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.590 10.736 5.968 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.833 13.200 7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.096 13.703 8.205 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.954 13.996 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.776 12.533 7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.749 11.949 9.292 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.373 10.709 8.179 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.618 10.960 8.338 1.00 0.00 H new ATOM 968 N PRO A 67 -6.705 12.010 6.044 1.00 0.00 N ATOM 969 CA PRO A 67 -5.588 11.626 6.909 1.00 0.00 C ATOM 970 C PRO A 67 -5.590 12.384 8.236 1.00 0.00 C ATOM 971 O PRO A 67 -5.360 13.594 8.267 1.00 0.00 O ATOM 972 CB PRO A 67 -4.367 12.014 6.077 1.00 0.00 C ATOM 973 CG PRO A 67 -4.823 13.184 5.274 1.00 0.00 C ATOM 974 CD PRO A 67 -6.285 12.950 4.985 1.00 0.00 C ATOM 0 HA PRO A 67 -5.624 10.573 7.187 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.520 12.273 6.712 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.046 11.193 5.436 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.679 14.114 5.824 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.252 13.268 4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.855 13.878 5.025 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.434 12.527 3.992 1.00 0.00 H new ATOM 982 N PRO A 68 -5.851 11.684 9.356 1.00 0.00 N ATOM 983 CA PRO A 68 -5.882 12.303 10.687 1.00 0.00 C ATOM 984 C PRO A 68 -4.519 12.848 11.109 1.00 0.00 C ATOM 985 O PRO A 68 -4.426 13.663 12.026 1.00 0.00 O ATOM 986 CB PRO A 68 -6.307 11.157 11.618 1.00 0.00 C ATOM 987 CG PRO A 68 -6.872 10.108 10.720 1.00 0.00 C ATOM 988 CD PRO A 68 -6.138 10.243 9.419 1.00 0.00 C ATOM 0 HA PRO A 68 -6.555 13.160 10.713 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.457 10.774 12.184 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.047 11.494 12.344 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.734 9.114 11.145 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -7.944 10.249 10.580 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.225 9.648 9.406 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.745 9.914 8.576 1.00 0.00 H new ATOM 996 N LEU A 69 -3.465 12.393 10.436 1.00 0.00 N ATOM 997 CA LEU A 69 -2.111 12.835 10.747 1.00 0.00 C ATOM 998 C LEU A 69 -1.985 14.349 10.608 1.00 0.00 C ATOM 999 O LEU A 69 -2.937 15.029 10.230 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.104 12.143 9.826 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.420 12.248 8.331 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.358 13.070 7.616 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.534 10.865 7.708 1.00 0.00 C ATOM 0 H LEU A 69 -3.524 11.719 9.673 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.897 12.565 11.781 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.117 12.570 10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.050 11.089 10.098 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.379 12.754 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.600 13.133 6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.327 14.073 8.041 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.615 12.593 7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.759 10.962 6.646 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.592 10.331 7.832 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.333 10.310 8.199 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.801 14.869 10.919 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.549 16.303 10.831 1.00 0.00 C ATOM 1017 C ASP A 70 0.620 16.595 9.895 1.00 0.00 C ATOM 1018 O ASP A 70 1.776 16.343 10.232 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.261 16.878 12.218 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.485 16.870 13.113 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -2.575 17.243 12.630 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -1.354 16.491 14.295 1.00 0.00 O ATOM 0 H ASP A 70 -0.002 14.319 11.234 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.443 16.778 10.426 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.534 16.301 12.690 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.104 17.900 12.116 1.00 0.00 H new ATOM 1027 N LYS A 71 0.309 17.128 8.719 1.00 0.00 N ATOM 1028 CA LYS A 71 1.331 17.458 7.732 1.00 0.00 C ATOM 1029 C LYS A 71 2.202 18.615 8.215 1.00 0.00 C ATOM 1030 O LYS A 71 3.373 18.717 7.850 1.00 0.00 O ATOM 1031 CB LYS A 71 0.681 17.820 6.394 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.446 16.884 5.992 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.662 16.885 4.486 1.00 0.00 C ATOM 1034 CE LYS A 71 -0.973 15.490 3.965 1.00 0.00 C ATOM 1035 NZ LYS A 71 0.144 14.943 3.145 1.00 0.00 N ATOM 0 H LYS A 71 -0.644 17.341 8.425 1.00 0.00 H new ATOM 0 HA LYS A 71 1.964 16.581 7.596 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.294 18.837 6.451 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.444 17.812 5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.217 15.872 6.327 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.366 17.185 6.493 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.481 17.559 4.236 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.229 17.269 3.990 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -1.167 14.823 4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.883 15.521 3.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.106 13.991 2.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.313 15.565 2.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.006 14.890 3.724 1.00 0.00 H new ATOM 1049 N GLU A 72 1.622 19.482 9.040 1.00 0.00 N ATOM 1050 CA GLU A 72 2.345 20.633 9.574 1.00 0.00 C ATOM 1051 C GLU A 72 3.612 20.190 10.299 1.00 0.00 C ATOM 1052 O GLU A 72 4.632 20.879 10.265 1.00 0.00 O ATOM 1053 CB GLU A 72 1.450 21.428 10.527 1.00 0.00 C ATOM 1054 CG GLU A 72 0.650 20.557 11.482 1.00 0.00 C ATOM 1055 CD GLU A 72 0.493 21.188 12.852 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.506 21.296 13.575 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.641 21.574 13.201 1.00 0.00 O ATOM 0 H GLU A 72 0.654 19.410 9.353 1.00 0.00 H new ATOM 0 HA GLU A 72 2.630 21.271 8.738 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.069 22.113 11.106 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.762 22.037 9.942 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.336 20.369 11.057 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.142 19.590 11.585 1.00 0.00 H new ATOM 1064 N LYS A 73 3.541 19.033 10.950 1.00 0.00 N ATOM 1065 CA LYS A 73 4.683 18.495 11.679 1.00 0.00 C ATOM 1066 C LYS A 73 5.614 17.730 10.742 1.00 0.00 C ATOM 1067 O LYS A 73 6.806 17.584 11.016 1.00 0.00 O ATOM 1068 CB LYS A 73 4.212 17.572 12.803 1.00 0.00 C ATOM 1069 CG LYS A 73 3.065 18.140 13.617 1.00 0.00 C ATOM 1070 CD LYS A 73 2.787 17.295 14.849 1.00 0.00 C ATOM 1071 CE LYS A 73 1.410 17.582 15.424 1.00 0.00 C ATOM 1072 NZ LYS A 73 1.480 18.470 16.618 1.00 0.00 N ATOM 0 H LYS A 73 2.704 18.451 10.987 1.00 0.00 H new ATOM 0 HA LYS A 73 5.231 19.333 12.110 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.904 16.619 12.374 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.051 17.366 13.468 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.302 19.160 13.920 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.169 18.191 12.999 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.861 16.239 14.591 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.546 17.493 15.606 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.788 18.049 14.660 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.928 16.643 15.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.520 18.641 16.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.052 18.014 17.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.916 19.376 16.352 1.00 0.00 H new ATOM 1086 N GLY A 74 5.060 17.242 9.637 1.00 0.00 N ATOM 1087 CA GLY A 74 5.849 16.493 8.677 1.00 0.00 C ATOM 1088 C GLY A 74 5.243 15.139 8.353 1.00 0.00 C ATOM 1089 O GLY A 74 5.790 14.388 7.546 1.00 0.00 O ATOM 0 H GLY A 74 4.077 17.352 9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.944 17.073 7.759 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.855 16.352 9.071 1.00 0.00 H new ATOM 1093 N GLU A 75 4.111 14.825 8.981 1.00 0.00 N ATOM 1094 CA GLU A 75 3.438 13.554 8.752 1.00 0.00 C ATOM 1095 C GLU A 75 2.912 13.469 7.324 1.00 0.00 C ATOM 1096 O GLU A 75 2.774 14.486 6.643 1.00 0.00 O ATOM 1097 CB GLU A 75 2.283 13.382 9.739 1.00 0.00 C ATOM 1098 CG GLU A 75 2.687 13.585 11.191 1.00 0.00 C ATOM 1099 CD GLU A 75 1.866 12.744 12.148 1.00 0.00 C ATOM 1100 OE1 GLU A 75 1.302 11.721 11.707 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.788 13.107 13.340 1.00 0.00 O ATOM 0 H GLU A 75 3.643 15.435 9.651 1.00 0.00 H new ATOM 0 HA GLU A 75 4.163 12.754 8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.493 14.090 9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.863 12.383 9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.742 13.337 11.309 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.576 14.638 11.451 1.00 0.00 H new ATOM 1108 N THR A 76 2.617 12.253 6.873 1.00 0.00 N ATOM 1109 CA THR A 76 2.104 12.048 5.521 1.00 0.00 C ATOM 1110 C THR A 76 1.782 10.580 5.260 1.00 0.00 C ATOM 1111 O THR A 76 1.863 9.744 6.160 1.00 0.00 O ATOM 1112 CB THR A 76 3.115 12.548 4.485 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.560 12.505 3.184 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.399 11.748 4.464 1.00 0.00 C ATOM 0 H THR A 76 2.723 11.399 7.420 1.00 0.00 H new ATOM 0 HA THR A 76 1.180 12.620 5.431 1.00 0.00 H new ATOM 0 HB THR A 76 3.350 13.570 4.781 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.220 12.830 2.536 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.070 12.156 3.708 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.878 11.803 5.442 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.176 10.708 4.227 1.00 0.00 H new ATOM 1122 N LEU A 77 1.415 10.279 4.017 1.00 0.00 N ATOM 1123 CA LEU A 77 1.078 8.916 3.620 1.00 0.00 C ATOM 1124 C LEU A 77 2.128 8.355 2.665 1.00 0.00 C ATOM 1125 O LEU A 77 2.234 8.790 1.517 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.305 8.885 2.961 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.282 7.863 3.549 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.654 8.484 3.765 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.384 6.643 2.648 1.00 0.00 C ATOM 0 H LEU A 77 1.343 10.964 3.265 1.00 0.00 H new ATOM 0 HA LEU A 77 1.059 8.293 4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.750 9.877 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.180 8.675 1.899 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.898 7.546 4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.329 7.738 4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.569 9.324 4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.048 8.836 2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.083 5.928 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.740 6.947 1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.403 6.179 2.552 1.00 0.00 H new ATOM 1141 N LEU A 78 2.909 7.392 3.146 1.00 0.00 N ATOM 1142 CA LEU A 78 3.957 6.779 2.335 1.00 0.00 C ATOM 1143 C LEU A 78 3.493 5.463 1.710 1.00 0.00 C ATOM 1144 O LEU A 78 4.308 4.690 1.207 1.00 0.00 O ATOM 1145 CB LEU A 78 5.207 6.533 3.185 1.00 0.00 C ATOM 1146 CG LEU A 78 5.547 7.650 4.172 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.612 7.185 5.153 1.00 0.00 C ATOM 1148 CD2 LEU A 78 6.009 8.894 3.430 1.00 0.00 C ATOM 0 H LEU A 78 2.836 7.019 4.093 1.00 0.00 H new ATOM 0 HA LEU A 78 4.193 7.472 1.527 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.073 5.605 3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.057 6.385 2.519 1.00 0.00 H new ATOM 0 HG LEU A 78 4.647 7.901 4.734 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.843 7.992 5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.244 6.322 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.514 6.908 4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.247 9.679 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.897 8.659 2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.215 9.238 2.767 1.00 0.00 H new ATOM 1160 N SER A 79 2.187 5.210 1.736 1.00 0.00 N ATOM 1161 CA SER A 79 1.639 3.986 1.162 1.00 0.00 C ATOM 1162 C SER A 79 0.376 4.282 0.354 1.00 0.00 C ATOM 1163 O SER A 79 -0.299 5.283 0.590 1.00 0.00 O ATOM 1164 CB SER A 79 1.329 2.964 2.255 1.00 0.00 C ATOM 1165 OG SER A 79 2.508 2.589 2.945 1.00 0.00 O ATOM 0 H SER A 79 1.492 5.834 2.147 1.00 0.00 H new ATOM 0 HA SER A 79 2.392 3.567 0.494 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.609 3.384 2.958 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.865 2.082 1.813 1.00 0.00 H new ATOM 0 HG SER A 79 3.245 2.495 2.306 1.00 0.00 H new ATOM 1171 N PRO A 80 0.040 3.412 -0.614 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.147 3.589 -1.452 1.00 0.00 C ATOM 1173 C PRO A 80 -2.434 3.199 -0.732 1.00 0.00 C ATOM 1174 O PRO A 80 -2.551 2.091 -0.210 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.885 2.642 -2.620 1.00 0.00 C ATOM 1176 CG PRO A 80 -0.052 1.551 -2.040 1.00 0.00 C ATOM 1177 CD PRO A 80 0.790 2.191 -0.966 1.00 0.00 C ATOM 0 HA PRO A 80 -1.292 4.629 -1.743 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.816 2.253 -3.032 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.364 3.149 -3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.679 0.762 -1.625 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.575 1.092 -2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 80 0.910 1.533 -0.106 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.791 2.426 -1.329 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.399 4.115 -0.714 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.679 3.858 -0.063 1.00 0.00 C ATOM 1187 C LEU A 81 -5.367 2.653 -0.693 1.00 0.00 C ATOM 1188 O LEU A 81 -4.933 2.153 -1.730 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.580 5.093 -0.155 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.180 6.260 0.752 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -4.957 5.778 2.177 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -3.933 6.947 0.218 1.00 0.00 C ATOM 0 H LEU A 81 -3.319 5.038 -1.141 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.493 3.639 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.587 5.442 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.601 4.798 0.088 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.995 6.984 0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.674 6.622 2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.876 5.333 2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.161 5.033 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.663 7.774 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.112 6.231 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.129 7.329 -0.784 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.439 2.184 -0.062 1.00 0.00 N ATOM 1205 CA VAL A 82 -7.171 1.030 -0.567 1.00 0.00 C ATOM 1206 C VAL A 82 -8.657 1.115 -0.223 1.00 0.00 C ATOM 1207 O VAL A 82 -9.034 1.667 0.809 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.594 -0.285 -0.004 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.435 -1.479 -0.430 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -5.150 -0.462 -0.445 1.00 0.00 C ATOM 0 H VAL A 82 -6.818 2.584 0.796 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.060 1.036 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.621 -0.228 1.084 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -7.005 -2.392 -0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.453 -1.358 -0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.451 -1.543 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.757 -1.394 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.103 -0.491 -1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.553 0.373 -0.079 1.00 0.00 H new ATOM 1220 N MET A 83 -9.490 0.556 -1.096 1.00 0.00 N ATOM 1221 CA MET A 83 -10.932 0.556 -0.889 1.00 0.00 C ATOM 1222 C MET A 83 -11.489 -0.861 -1.001 1.00 0.00 C ATOM 1223 O MET A 83 -11.499 -1.450 -2.081 1.00 0.00 O ATOM 1224 CB MET A 83 -11.615 1.472 -1.911 1.00 0.00 C ATOM 1225 CG MET A 83 -12.352 2.642 -1.279 1.00 0.00 C ATOM 1226 SD MET A 83 -14.105 2.305 -1.023 1.00 0.00 S ATOM 1227 CE MET A 83 -14.469 3.430 0.323 1.00 0.00 C ATOM 0 H MET A 83 -9.189 0.096 -1.955 1.00 0.00 H new ATOM 0 HA MET A 83 -11.136 0.932 0.114 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.864 1.856 -2.602 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.319 0.885 -2.500 1.00 0.00 H new ATOM 0 HG2 MET A 83 -11.889 2.883 -0.322 1.00 0.00 H new ATOM 0 HG3 MET A 83 -12.244 3.520 -1.916 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.514 3.736 0.269 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.286 2.931 1.274 1.00 0.00 H new ATOM 0 HE3 MET A 83 -13.829 4.309 0.246 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.950 -1.402 0.123 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.504 -2.753 0.150 1.00 0.00 C ATOM 1239 C CYS A 84 -13.606 -2.917 -0.895 1.00 0.00 C ATOM 1240 O CYS A 84 -14.524 -2.102 -0.976 1.00 0.00 O ATOM 1241 CB CYS A 84 -13.052 -3.076 1.542 1.00 0.00 C ATOM 1242 SG CYS A 84 -14.512 -2.115 2.008 1.00 0.00 S ATOM 0 H CYS A 84 -11.951 -0.927 1.026 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.700 -3.450 -0.088 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.300 -4.136 1.585 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -12.267 -2.903 2.278 1.00 0.00 H new ATOM 0 HG CYS A 84 -15.064 -1.619 0.941 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.505 -3.977 -1.690 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.499 -4.229 -2.716 1.00 0.00 C ATOM 1250 C GLY A 85 -15.881 -4.451 -2.138 1.00 0.00 C ATOM 1251 O GLY A 85 -16.688 -3.524 -2.085 1.00 0.00 O ATOM 0 H GLY A 85 -12.754 -4.665 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.528 -3.385 -3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.205 -5.104 -3.295 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.186 -5.681 -1.691 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.491 -5.999 -1.112 1.00 0.00 C ATOM 1257 C PRO A 86 -17.706 -5.314 0.231 1.00 0.00 C ATOM 1258 O PRO A 86 -16.842 -5.357 1.106 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.452 -7.517 -0.936 1.00 0.00 C ATOM 1260 CG PRO A 86 -16.003 -7.857 -0.855 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.287 -6.848 -1.710 1.00 0.00 C ATOM 0 HA PRO A 86 -18.309 -5.656 -1.745 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.981 -7.824 -0.034 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.931 -8.024 -1.774 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.650 -7.814 0.175 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.820 -8.870 -1.213 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.305 -6.604 -1.306 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -15.132 -7.219 -2.723 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.862 -4.684 0.384 1.00 0.00 N ATOM 1270 CA HIS A 87 -19.190 -3.986 1.621 1.00 0.00 C ATOM 1271 C HIS A 87 -19.933 -4.906 2.586 1.00 0.00 C ATOM 1272 O HIS A 87 -20.918 -5.545 2.222 1.00 0.00 O ATOM 1273 CB HIS A 87 -20.026 -2.734 1.328 1.00 0.00 C ATOM 1274 CG HIS A 87 -21.340 -3.015 0.662 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -22.311 -2.050 0.487 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -21.844 -4.151 0.122 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -23.353 -2.581 -0.127 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -23.095 -3.853 -0.361 1.00 0.00 N ATOM 0 H HIS A 87 -19.588 -4.641 -0.331 1.00 0.00 H new ATOM 0 HA HIS A 87 -18.256 -3.679 2.092 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.211 -2.207 2.264 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.446 -2.063 0.694 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -21.353 -5.112 0.079 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -24.262 -2.062 -0.392 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -23.723 -4.509 -0.825 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.442 -4.974 3.819 1.00 0.00 N ATOM 1288 CA GLY A 88 -20.064 -5.824 4.813 1.00 0.00 C ATOM 1289 C GLY A 88 -19.703 -7.280 4.613 1.00 0.00 C ATOM 1290 O GLY A 88 -20.579 -8.145 4.565 1.00 0.00 O ATOM 0 H GLY A 88 -18.626 -4.456 4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.754 -5.506 5.808 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.147 -5.708 4.764 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.409 -7.551 4.497 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.928 -8.910 4.298 1.00 0.00 C ATOM 1296 C LEU A 89 -17.296 -9.433 5.580 1.00 0.00 C ATOM 1297 O LEU A 89 -16.602 -8.702 6.277 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.916 -8.943 3.150 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.220 -10.285 2.921 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.239 -11.389 2.680 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.255 -10.182 1.748 1.00 0.00 C ATOM 0 H LEU A 89 -17.674 -6.845 4.538 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.770 -9.552 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.427 -8.658 2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -16.154 -8.187 3.339 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.655 -10.538 3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.720 -12.334 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.893 -11.476 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.835 -11.148 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.765 -11.144 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.805 -9.907 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.503 -9.422 1.961 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.542 -10.695 5.897 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.989 -11.282 7.108 1.00 0.00 C ATOM 1315 C LYS A 90 -16.442 -12.683 6.848 1.00 0.00 C ATOM 1316 O LYS A 90 -17.199 -13.630 6.639 1.00 0.00 O ATOM 1317 CB LYS A 90 -18.048 -11.329 8.211 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.296 -9.982 8.872 1.00 0.00 C ATOM 1319 CD LYS A 90 -18.099 -10.049 10.379 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.427 -10.148 11.111 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.970 -8.807 11.465 1.00 0.00 N ATOM 0 H LYS A 90 -18.115 -11.327 5.339 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.162 -10.651 7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.984 -11.696 7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.738 -12.046 8.971 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.619 -9.239 8.449 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.311 -9.650 8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.480 -10.911 10.628 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.562 -9.163 10.716 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -20.147 -10.677 10.486 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.298 -10.738 12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.876 -8.920 11.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.295 -8.311 12.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -20.118 -8.252 10.598 1.00 0.00 H new ATOM 1335 N PHE A 91 -15.120 -12.801 6.871 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.456 -14.080 6.646 1.00 0.00 C ATOM 1337 C PHE A 91 -14.429 -14.912 7.923 1.00 0.00 C ATOM 1338 O PHE A 91 -14.605 -14.388 9.023 1.00 0.00 O ATOM 1339 CB PHE A 91 -13.015 -13.864 6.173 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.864 -12.835 5.091 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.282 -13.109 3.800 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.295 -11.600 5.361 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.136 -12.171 2.797 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.145 -10.659 4.361 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.568 -10.945 3.077 1.00 0.00 C ATOM 0 H PHE A 91 -14.484 -12.023 7.044 1.00 0.00 H new ATOM 0 HA PHE A 91 -15.021 -14.610 5.879 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.406 -13.567 7.027 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.618 -14.813 5.813 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.727 -14.067 3.575 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.966 -11.371 6.364 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.466 -12.397 1.794 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.698 -9.701 4.582 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.454 -10.210 2.294 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.174 -16.206 7.770 1.00 0.00 N ATOM 1356 CA LEU A 92 -14.084 -17.106 8.913 1.00 0.00 C ATOM 1357 C LEU A 92 -12.703 -16.989 9.556 1.00 0.00 C ATOM 1358 O LEU A 92 -12.505 -17.369 10.711 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.340 -18.551 8.478 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.469 -18.732 7.463 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.489 -20.157 6.933 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.809 -18.376 8.089 1.00 0.00 C ATOM 0 H LEU A 92 -14.026 -16.655 6.866 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.844 -16.825 9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.421 -18.954 8.052 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.569 -19.145 9.363 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.290 -18.058 6.625 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.299 -20.266 6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.539 -20.378 6.447 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.643 -20.851 7.760 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.602 -18.510 7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.995 -19.025 8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.792 -17.337 8.418 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.755 -16.446 8.793 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.390 -16.254 9.261 1.00 0.00 C ATOM 1376 C LYS A 93 -9.815 -14.964 8.684 1.00 0.00 C ATOM 1377 O LYS A 93 -10.196 -14.542 7.592 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.515 -17.445 8.862 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.159 -18.793 9.138 1.00 0.00 C ATOM 1380 CD LYS A 93 -9.335 -19.931 8.559 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.031 -20.118 9.316 1.00 0.00 C ATOM 1382 NZ LYS A 93 -8.109 -21.245 10.287 1.00 0.00 N ATOM 0 H LYS A 93 -11.914 -16.129 7.837 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.402 -16.181 10.348 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.282 -17.374 7.800 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.569 -17.387 9.401 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.269 -18.932 10.214 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.161 -18.813 8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.913 -20.854 8.595 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.121 -19.729 7.509 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.224 -20.304 8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.784 -19.198 9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -7.200 -21.340 10.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.862 -21.056 10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.319 -22.127 9.778 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.893 -14.317 9.410 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.274 -13.065 8.963 1.00 0.00 C ATOM 1398 C PRO A 94 -7.393 -13.254 7.734 1.00 0.00 C ATOM 1399 O PRO A 94 -6.594 -14.188 7.664 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.433 -12.632 10.164 1.00 0.00 C ATOM 1401 CG PRO A 94 -7.171 -13.888 10.922 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.386 -14.749 10.723 1.00 0.00 C ATOM 0 HA PRO A 94 -9.021 -12.330 8.663 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.503 -12.161 9.846 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.965 -11.904 10.777 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.274 -14.387 10.554 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -7.009 -13.680 11.980 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.133 -15.809 10.728 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -9.123 -14.593 11.511 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.545 -12.355 6.768 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.763 -12.410 5.537 1.00 0.00 C ATOM 1412 C VAL A 95 -5.569 -11.466 5.614 1.00 0.00 C ATOM 1413 O VAL A 95 -5.687 -10.340 6.095 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.617 -12.046 4.307 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.741 -13.054 4.124 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.168 -10.632 4.433 1.00 0.00 C ATOM 0 H VAL A 95 -8.204 -11.578 6.813 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.411 -13.436 5.427 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.981 -12.080 3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.335 -12.782 3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.318 -14.048 3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.377 -13.055 5.009 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.768 -10.396 3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.789 -10.562 5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.342 -9.925 4.509 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.416 -11.932 5.143 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.204 -11.123 5.172 1.00 0.00 C ATOM 1428 C GLU A 96 -3.204 -10.082 4.059 1.00 0.00 C ATOM 1429 O GLU A 96 -3.513 -10.384 2.906 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.966 -12.016 5.053 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.679 -11.328 5.474 1.00 0.00 C ATOM 1432 CD GLU A 96 0.485 -12.293 5.592 1.00 0.00 C ATOM 1433 OE1 GLU A 96 0.236 -13.510 5.724 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.645 -11.832 5.553 1.00 0.00 O ATOM 0 H GLU A 96 -4.296 -12.861 4.739 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.177 -10.598 6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.110 -12.906 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.868 -12.352 4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.432 -10.553 4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.833 -10.831 6.432 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.851 -8.853 4.418 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.798 -7.753 3.463 1.00 0.00 C ATOM 1443 C LEU A 97 -1.390 -7.177 3.403 1.00 0.00 C ATOM 1444 O LEU A 97 -0.794 -6.873 4.435 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.790 -6.658 3.859 1.00 0.00 C ATOM 1446 CG LEU A 97 -4.147 -5.666 2.751 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.206 -4.690 3.234 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.910 -4.917 2.284 1.00 0.00 C ATOM 0 H LEU A 97 -2.596 -8.593 5.371 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.068 -8.135 2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.707 -7.131 4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.376 -6.103 4.701 1.00 0.00 H new ATOM 0 HG LEU A 97 -4.549 -6.225 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.449 -3.991 2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.103 -5.239 3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.827 -4.139 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.185 -4.216 1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.478 -4.370 3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.178 -5.627 1.899 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.859 -7.030 2.197 1.00 0.00 N ATOM 1461 CA ARG A 98 0.484 -6.494 2.024 1.00 0.00 C ATOM 1462 C ARG A 98 0.477 -5.262 1.126 1.00 0.00 C ATOM 1463 O ARG A 98 0.084 -5.332 -0.038 1.00 0.00 O ATOM 1464 CB ARG A 98 1.411 -7.562 1.441 1.00 0.00 C ATOM 1465 CG ARG A 98 1.255 -8.924 2.097 1.00 0.00 C ATOM 1466 CD ARG A 98 2.553 -9.717 2.058 1.00 0.00 C ATOM 1467 NE ARG A 98 3.058 -10.006 3.398 1.00 0.00 N ATOM 1468 CZ ARG A 98 4.033 -10.877 3.651 1.00 0.00 C ATOM 1469 NH1 ARG A 98 4.608 -11.545 2.659 1.00 0.00 N ATOM 1470 NH2 ARG A 98 4.433 -11.081 4.898 1.00 0.00 N ATOM 0 H ARG A 98 -1.335 -7.273 1.328 1.00 0.00 H new ATOM 0 HA ARG A 98 0.854 -6.196 3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.216 -7.658 0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.444 -7.232 1.548 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.937 -8.796 3.132 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.470 -9.485 1.590 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.391 -10.652 1.522 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.304 -9.157 1.501 1.00 0.00 H new ATOM 0 HE ARG A 98 2.639 -9.512 4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.304 -11.392 1.698 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.354 -12.211 2.858 1.00 0.00 H new ATOM 0 HH21 ARG A 98 3.994 -10.571 5.664 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.180 -11.748 5.091 1.00 0.00 H new ATOM 1484 N LEU A 99 0.924 -4.135 1.672 1.00 0.00 N ATOM 1485 CA LEU A 99 0.977 -2.890 0.914 1.00 0.00 C ATOM 1486 C LEU A 99 2.419 -2.443 0.702 1.00 0.00 C ATOM 1487 O LEU A 99 3.281 -2.668 1.551 1.00 0.00 O ATOM 1488 CB LEU A 99 0.187 -1.786 1.622 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.291 -2.102 1.866 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.562 -2.273 3.352 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -2.177 -1.006 1.287 1.00 0.00 C ATOM 0 H LEU A 99 1.254 -4.059 2.634 1.00 0.00 H new ATOM 0 HA LEU A 99 0.523 -3.076 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.662 -1.578 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.255 -0.874 1.029 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.528 -3.039 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.618 -2.497 3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.957 -3.092 3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.306 -1.353 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.224 -1.249 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.937 -0.055 1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.006 -0.929 0.213 1.00 0.00 H new ATOM 1503 N PRO A 100 2.694 -1.802 -0.444 1.00 0.00 N ATOM 1504 CA PRO A 100 4.034 -1.320 -0.783 1.00 0.00 C ATOM 1505 C PRO A 100 4.417 -0.065 -0.006 1.00 0.00 C ATOM 1506 O PRO A 100 4.062 1.048 -0.393 1.00 0.00 O ATOM 1507 CB PRO A 100 3.919 -1.010 -2.273 1.00 0.00 C ATOM 1508 CG PRO A 100 2.488 -0.651 -2.471 1.00 0.00 C ATOM 1509 CD PRO A 100 1.714 -1.502 -1.503 1.00 0.00 C ATOM 0 HA PRO A 100 4.807 -2.048 -0.537 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.577 -0.190 -2.559 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.200 -1.871 -2.880 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.321 0.409 -2.280 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.175 -0.843 -3.497 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.847 -0.972 -1.108 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.344 -2.412 -1.976 1.00 0.00 H new ATOM 1517 N HIS A 101 5.147 -0.252 1.089 1.00 0.00 N ATOM 1518 CA HIS A 101 5.581 0.866 1.918 1.00 0.00 C ATOM 1519 C HIS A 101 7.104 0.961 1.939 1.00 0.00 C ATOM 1520 O HIS A 101 7.783 0.098 2.492 1.00 0.00 O ATOM 1521 CB HIS A 101 5.043 0.710 3.343 1.00 0.00 C ATOM 1522 CG HIS A 101 5.487 1.796 4.276 1.00 0.00 C ATOM 1523 ND1 HIS A 101 6.420 1.599 5.271 1.00 0.00 N ATOM 1524 CD2 HIS A 101 5.119 3.097 4.360 1.00 0.00 C ATOM 1525 CE1 HIS A 101 6.607 2.731 5.927 1.00 0.00 C ATOM 1526 NE2 HIS A 101 5.830 3.655 5.393 1.00 0.00 N ATOM 0 H HIS A 101 5.450 -1.167 1.422 1.00 0.00 H new ATOM 0 HA HIS A 101 5.183 1.786 1.489 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.954 0.693 3.311 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.365 -0.253 3.740 1.00 0.00 H new ATOM 0 HD1 HIS A 101 6.892 0.717 5.470 1.00 0.00 H new ATOM 0 HD2 HIS A 101 4.400 3.601 3.731 1.00 0.00 H new ATOM 0 HE1 HIS A 101 7.281 2.876 6.759 1.00 0.00 H new ATOM 1535 N CYS A 102 7.633 2.015 1.328 1.00 0.00 N ATOM 1536 CA CYS A 102 9.076 2.220 1.275 1.00 0.00 C ATOM 1537 C CYS A 102 9.540 3.130 2.409 1.00 0.00 C ATOM 1538 O CYS A 102 8.726 3.705 3.131 1.00 0.00 O ATOM 1539 CB CYS A 102 9.477 2.822 -0.074 1.00 0.00 C ATOM 1540 SG CYS A 102 9.230 1.711 -1.480 1.00 0.00 S ATOM 0 H CYS A 102 7.086 2.740 0.863 1.00 0.00 H new ATOM 0 HA CYS A 102 9.560 1.250 1.391 1.00 0.00 H new ATOM 0 HB2 CYS A 102 8.902 3.733 -0.239 1.00 0.00 H new ATOM 0 HB3 CYS A 102 10.527 3.111 -0.033 1.00 0.00 H new ATOM 0 HG CYS A 102 9.595 2.309 -2.575 1.00 0.00 H new ATOM 1546 N ASP A 103 10.854 3.251 2.559 1.00 0.00 N ATOM 1547 CA ASP A 103 11.433 4.086 3.604 1.00 0.00 C ATOM 1548 C ASP A 103 11.124 5.562 3.359 1.00 0.00 C ATOM 1549 O ASP A 103 10.740 5.950 2.257 1.00 0.00 O ATOM 1550 CB ASP A 103 12.946 3.873 3.675 1.00 0.00 C ATOM 1551 CG ASP A 103 13.342 2.891 4.759 1.00 0.00 C ATOM 1552 OD1 ASP A 103 13.520 3.325 5.917 1.00 0.00 O ATOM 1553 OD2 ASP A 103 13.473 1.687 4.452 1.00 0.00 O ATOM 0 H ASP A 103 11.540 2.780 1.969 1.00 0.00 H new ATOM 0 HA ASP A 103 10.987 3.795 4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.304 3.510 2.712 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.436 4.829 3.858 1.00 0.00 H new ATOM 1558 N PRO A 104 11.291 6.405 4.394 1.00 0.00 N ATOM 1559 CA PRO A 104 11.028 7.844 4.290 1.00 0.00 C ATOM 1560 C PRO A 104 12.004 8.554 3.353 1.00 0.00 C ATOM 1561 O PRO A 104 11.796 9.712 2.992 1.00 0.00 O ATOM 1562 CB PRO A 104 11.206 8.347 5.725 1.00 0.00 C ATOM 1563 CG PRO A 104 12.089 7.340 6.376 1.00 0.00 C ATOM 1564 CD PRO A 104 11.747 6.022 5.742 1.00 0.00 C ATOM 0 HA PRO A 104 10.041 8.043 3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.657 9.339 5.743 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.248 8.423 6.239 1.00 0.00 H new ATOM 0 HG2 PRO A 104 13.140 7.586 6.224 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.921 7.311 7.453 1.00 0.00 H new ATOM 0 HD2 PRO A 104 12.611 5.358 5.701 1.00 0.00 H new ATOM 0 HD3 PRO A 104 10.969 5.498 6.297 1.00 0.00 H new ATOM 1572 N LYS A 105 13.069 7.859 2.964 1.00 0.00 N ATOM 1573 CA LYS A 105 14.071 8.432 2.071 1.00 0.00 C ATOM 1574 C LYS A 105 13.490 8.667 0.679 1.00 0.00 C ATOM 1575 O LYS A 105 13.810 9.656 0.020 1.00 0.00 O ATOM 1576 CB LYS A 105 15.288 7.510 1.978 1.00 0.00 C ATOM 1577 CG LYS A 105 15.908 7.181 3.325 1.00 0.00 C ATOM 1578 CD LYS A 105 16.919 8.235 3.747 1.00 0.00 C ATOM 1579 CE LYS A 105 16.311 9.235 4.717 1.00 0.00 C ATOM 1580 NZ LYS A 105 17.319 9.757 5.682 1.00 0.00 N ATOM 0 H LYS A 105 13.260 6.900 3.253 1.00 0.00 H new ATOM 0 HA LYS A 105 14.381 9.392 2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.994 6.582 1.487 1.00 0.00 H new ATOM 0 HB3 LYS A 105 16.042 7.980 1.346 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.124 7.105 4.079 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.396 6.208 3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 105 17.778 7.751 4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 105 17.288 8.760 2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 105 15.879 10.066 4.159 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.496 8.761 5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 16.864 10.436 6.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 17.713 8.968 6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 18.084 10.232 5.162 1.00 0.00 H new ATOM 1594 N THR A 106 12.633 7.751 0.240 1.00 0.00 N ATOM 1595 CA THR A 106 12.005 7.856 -1.074 1.00 0.00 C ATOM 1596 C THR A 106 10.640 8.542 -0.986 1.00 0.00 C ATOM 1597 O THR A 106 9.896 8.583 -1.966 1.00 0.00 O ATOM 1598 CB THR A 106 11.849 6.467 -1.697 1.00 0.00 C ATOM 1599 OG1 THR A 106 11.022 6.525 -2.847 1.00 0.00 O ATOM 1600 CG2 THR A 106 11.248 5.450 -0.751 1.00 0.00 C ATOM 0 H THR A 106 12.357 6.927 0.774 1.00 0.00 H new ATOM 0 HA THR A 106 12.652 8.465 -1.705 1.00 0.00 H new ATOM 0 HB THR A 106 12.860 6.149 -1.951 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.215 7.043 -2.644 1.00 0.00 H new ATOM 0 HG21 THR A 106 11.165 4.488 -1.256 1.00 0.00 H new ATOM 0 HG22 THR A 106 11.887 5.346 0.126 1.00 0.00 H new ATOM 0 HG23 THR A 106 10.258 5.783 -0.440 1.00 0.00 H new ATOM 1608 N TRP A 107 10.315 9.078 0.192 1.00 0.00 N ATOM 1609 CA TRP A 107 9.040 9.758 0.405 1.00 0.00 C ATOM 1610 C TRP A 107 8.726 10.727 -0.735 1.00 0.00 C ATOM 1611 O TRP A 107 7.561 10.983 -1.040 1.00 0.00 O ATOM 1612 CB TRP A 107 9.059 10.511 1.738 1.00 0.00 C ATOM 1613 CG TRP A 107 10.035 11.648 1.772 1.00 0.00 C ATOM 1614 CD1 TRP A 107 11.276 11.684 1.201 1.00 0.00 C ATOM 1615 CD2 TRP A 107 9.854 12.916 2.414 1.00 0.00 C ATOM 1616 NE1 TRP A 107 11.873 12.895 1.446 1.00 0.00 N ATOM 1617 CE2 TRP A 107 11.021 13.669 2.189 1.00 0.00 C ATOM 1618 CE3 TRP A 107 8.815 13.487 3.154 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 11.177 14.963 2.679 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 8.973 14.773 3.642 1.00 0.00 C ATOM 1621 CH2 TRP A 107 10.146 15.497 3.401 1.00 0.00 C ATOM 0 H TRP A 107 10.920 9.053 1.013 1.00 0.00 H new ATOM 0 HA TRP A 107 8.258 8.999 0.429 1.00 0.00 H new ATOM 0 HB2 TRP A 107 8.060 10.895 1.943 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.302 9.811 2.538 1.00 0.00 H new ATOM 0 HD1 TRP A 107 11.722 10.877 0.639 1.00 0.00 H new ATOM 0 HE1 TRP A 107 12.801 13.174 1.127 1.00 0.00 H new ATOM 0 HE3 TRP A 107 7.906 12.935 3.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 12.081 15.525 2.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 8.179 15.224 4.218 1.00 0.00 H new ATOM 0 HH2 TRP A 107 10.239 16.499 3.794 1.00 0.00 H new ATOM 1632 N GLN A 108 9.769 11.263 -1.356 1.00 0.00 N ATOM 1633 CA GLN A 108 9.603 12.205 -2.459 1.00 0.00 C ATOM 1634 C GLN A 108 10.310 11.712 -3.717 1.00 0.00 C ATOM 1635 O GLN A 108 9.889 12.012 -4.834 1.00 0.00 O ATOM 1636 CB GLN A 108 10.140 13.581 -2.064 1.00 0.00 C ATOM 1637 CG GLN A 108 9.436 14.188 -0.862 1.00 0.00 C ATOM 1638 CD GLN A 108 9.745 15.662 -0.687 1.00 0.00 C ATOM 1639 OE1 GLN A 108 10.236 16.085 0.358 1.00 0.00 O ATOM 1640 NE2 GLN A 108 9.460 16.452 -1.716 1.00 0.00 N ATOM 0 H GLN A 108 10.740 11.062 -1.116 1.00 0.00 H new ATOM 0 HA GLN A 108 8.538 12.284 -2.676 1.00 0.00 H new ATOM 0 HB2 GLN A 108 11.205 13.497 -1.847 1.00 0.00 H new ATOM 0 HB3 GLN A 108 10.040 14.258 -2.913 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.360 14.057 -0.972 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.732 13.649 0.038 1.00 0.00 H new ATOM 0 HE21 GLN A 108 9.053 16.058 -2.564 1.00 0.00 H new ATOM 0 HE22 GLN A 108 9.648 17.453 -1.658 1.00 0.00 H new ATOM 1649 N ASN A 109 11.389 10.956 -3.531 1.00 0.00 N ATOM 1650 CA ASN A 109 12.157 10.425 -4.651 1.00 0.00 C ATOM 1651 C ASN A 109 11.253 9.732 -5.666 1.00 0.00 C ATOM 1652 O ASN A 109 10.333 9.000 -5.300 1.00 0.00 O ATOM 1653 CB ASN A 109 13.216 9.444 -4.148 1.00 0.00 C ATOM 1654 CG ASN A 109 14.358 9.274 -5.126 1.00 0.00 C ATOM 1655 OD1 ASN A 109 14.153 8.912 -6.285 1.00 0.00 O ATOM 1656 ND2 ASN A 109 15.574 9.535 -4.661 1.00 0.00 N ATOM 0 H ASN A 109 11.751 10.698 -2.613 1.00 0.00 H new ATOM 0 HA ASN A 109 12.646 11.264 -5.146 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.608 9.795 -3.194 1.00 0.00 H new ATOM 0 HB3 ASN A 109 12.751 8.475 -3.965 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.385 9.438 -5.272 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.697 9.832 -3.693 1.00 0.00 H new ATOM 1663 N LYS A 110 11.532 9.964 -6.943 1.00 0.00 N ATOM 1664 CA LYS A 110 10.758 9.365 -8.022 1.00 0.00 C ATOM 1665 C LYS A 110 11.005 7.862 -8.105 1.00 0.00 C ATOM 1666 O LYS A 110 10.197 7.125 -8.668 1.00 0.00 O ATOM 1667 CB LYS A 110 11.109 10.024 -9.357 1.00 0.00 C ATOM 1668 CG LYS A 110 10.580 11.443 -9.492 1.00 0.00 C ATOM 1669 CD LYS A 110 11.548 12.329 -10.265 1.00 0.00 C ATOM 1670 CE LYS A 110 11.982 13.532 -9.443 1.00 0.00 C ATOM 1671 NZ LYS A 110 13.246 13.270 -8.702 1.00 0.00 N ATOM 0 H LYS A 110 12.293 10.566 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 110 9.702 9.529 -7.809 1.00 0.00 H new ATOM 0 HB2 LYS A 110 12.193 10.036 -9.473 1.00 0.00 H new ATOM 0 HB3 LYS A 110 10.709 9.417 -10.169 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.616 11.426 -10.000 1.00 0.00 H new ATOM 0 HG3 LYS A 110 10.411 11.865 -8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.424 11.748 -10.552 1.00 0.00 H new ATOM 0 HD3 LYS A 110 11.075 12.668 -11.187 1.00 0.00 H new ATOM 0 HE2 LYS A 110 12.118 14.391 -10.100 1.00 0.00 H new ATOM 0 HE3 LYS A 110 11.194 13.792 -8.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 13.508 14.114 -8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.110 12.466 -8.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.004 13.046 -9.378 1.00 0.00 H new ATOM 1685 N CYS A 111 12.140 7.420 -7.555 1.00 0.00 N ATOM 1686 CA CYS A 111 12.532 6.007 -7.567 1.00 0.00 C ATOM 1687 C CYS A 111 13.295 5.692 -8.845 1.00 0.00 C ATOM 1688 O CYS A 111 12.734 5.719 -9.940 1.00 0.00 O ATOM 1689 CB CYS A 111 11.318 5.079 -7.431 1.00 0.00 C ATOM 1690 SG CYS A 111 10.159 5.558 -6.128 1.00 0.00 S ATOM 0 H CYS A 111 12.812 8.030 -7.090 1.00 0.00 H new ATOM 0 HA CYS A 111 13.177 5.831 -6.706 1.00 0.00 H new ATOM 0 HB2 CYS A 111 10.787 5.053 -8.382 1.00 0.00 H new ATOM 0 HB3 CYS A 111 11.670 4.066 -7.234 1.00 0.00 H new ATOM 0 HG CYS A 111 10.817 5.830 -5.041 1.00 0.00 H new ATOM 1696 N LEU A 112 14.585 5.408 -8.699 1.00 0.00 N ATOM 1697 CA LEU A 112 15.433 5.106 -9.843 1.00 0.00 C ATOM 1698 C LEU A 112 15.488 3.606 -10.110 1.00 0.00 C ATOM 1699 O LEU A 112 15.296 2.796 -9.205 1.00 0.00 O ATOM 1700 CB LEU A 112 16.849 5.649 -9.619 1.00 0.00 C ATOM 1701 CG LEU A 112 16.941 6.971 -8.840 1.00 0.00 C ATOM 1702 CD1 LEU A 112 15.774 7.888 -9.173 1.00 0.00 C ATOM 1703 CD2 LEU A 112 17.001 6.702 -7.343 1.00 0.00 C ATOM 0 H LEU A 112 15.065 5.381 -7.799 1.00 0.00 H new ATOM 0 HA LEU A 112 14.998 5.593 -10.716 1.00 0.00 H new ATOM 0 HB2 LEU A 112 17.428 4.894 -9.087 1.00 0.00 H new ATOM 0 HB3 LEU A 112 17.323 5.788 -10.591 1.00 0.00 H new ATOM 0 HG LEU A 112 17.859 7.477 -9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 112 15.867 8.815 -8.607 1.00 0.00 H new ATOM 0 HD12 LEU A 112 15.780 8.112 -10.240 1.00 0.00 H new ATOM 0 HD13 LEU A 112 14.838 7.395 -8.911 1.00 0.00 H new ATOM 0 HD21 LEU A 112 17.066 7.648 -6.806 1.00 0.00 H new ATOM 0 HD22 LEU A 112 16.102 6.169 -7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 112 17.878 6.096 -7.117 1.00 0.00 H new ATOM 1715 N PRO A 113 15.755 3.220 -11.369 1.00 0.00 N ATOM 1716 CA PRO A 113 15.840 1.812 -11.763 1.00 0.00 C ATOM 1717 C PRO A 113 17.078 1.123 -11.198 1.00 0.00 C ATOM 1718 O PRO A 113 17.168 -0.104 -11.194 1.00 0.00 O ATOM 1719 CB PRO A 113 15.914 1.874 -13.291 1.00 0.00 C ATOM 1720 CG PRO A 113 16.493 3.215 -13.587 1.00 0.00 C ATOM 1721 CD PRO A 113 15.998 4.132 -12.502 1.00 0.00 C ATOM 0 HA PRO A 113 14.997 1.233 -11.386 1.00 0.00 H new ATOM 0 HB2 PRO A 113 16.540 1.076 -13.690 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.927 1.761 -13.740 1.00 0.00 H new ATOM 0 HG2 PRO A 113 17.582 3.176 -13.597 1.00 0.00 H new ATOM 0 HG3 PRO A 113 16.178 3.567 -14.569 1.00 0.00 H new ATOM 0 HD2 PRO A 113 16.736 4.895 -12.253 1.00 0.00 H new ATOM 0 HD3 PRO A 113 15.089 4.654 -12.800 1.00 0.00 H new ATOM 1729 N GLY A 114 18.030 1.920 -10.721 1.00 0.00 N ATOM 1730 CA GLY A 114 19.248 1.365 -10.162 1.00 0.00 C ATOM 1731 C GLY A 114 18.991 0.556 -8.905 1.00 0.00 C ATOM 1732 O GLY A 114 19.729 -0.383 -8.603 1.00 0.00 O ATOM 0 H GLY A 114 17.979 2.939 -10.712 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.730 0.731 -10.906 1.00 0.00 H new ATOM 0 HA3 GLY A 114 19.942 2.174 -9.934 1.00 0.00 H new ATOM 1736 N ASP A 115 17.945 0.918 -8.170 1.00 0.00 N ATOM 1737 CA ASP A 115 17.598 0.216 -6.940 1.00 0.00 C ATOM 1738 C ASP A 115 16.187 0.580 -6.480 1.00 0.00 C ATOM 1739 O ASP A 115 16.004 1.159 -5.411 1.00 0.00 O ATOM 1740 CB ASP A 115 18.609 0.548 -5.840 1.00 0.00 C ATOM 1741 CG ASP A 115 18.683 -0.528 -4.774 1.00 0.00 C ATOM 1742 OD1 ASP A 115 18.161 -1.638 -5.014 1.00 0.00 O ATOM 1743 OD2 ASP A 115 19.263 -0.261 -3.701 1.00 0.00 O ATOM 0 H ASP A 115 17.324 1.692 -8.404 1.00 0.00 H new ATOM 0 HA ASP A 115 17.626 -0.855 -7.141 1.00 0.00 H new ATOM 0 HB2 ASP A 115 19.595 0.682 -6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 115 18.338 1.496 -5.376 1.00 0.00 H new ATOM 1748 N PRO A 116 15.166 0.243 -7.286 1.00 0.00 N ATOM 1749 CA PRO A 116 13.773 0.536 -6.958 1.00 0.00 C ATOM 1750 C PRO A 116 13.129 -0.543 -6.094 1.00 0.00 C ATOM 1751 O PRO A 116 11.912 -0.564 -5.923 1.00 0.00 O ATOM 1752 CB PRO A 116 13.118 0.582 -8.334 1.00 0.00 C ATOM 1753 CG PRO A 116 13.882 -0.411 -9.144 1.00 0.00 C ATOM 1754 CD PRO A 116 15.286 -0.446 -8.584 1.00 0.00 C ATOM 0 HA PRO A 116 13.667 1.450 -6.374 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.061 0.321 -8.280 1.00 0.00 H new ATOM 0 HB3 PRO A 116 13.178 1.580 -8.769 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.418 -1.396 -9.086 1.00 0.00 H new ATOM 0 HG3 PRO A 116 13.893 -0.125 -10.196 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.642 -1.469 -8.462 1.00 0.00 H new ATOM 0 HD3 PRO A 116 15.992 0.061 -9.242 1.00 0.00 H new ATOM 1762 N ASN A 117 13.951 -1.433 -5.546 1.00 0.00 N ATOM 1763 CA ASN A 117 13.456 -2.506 -4.694 1.00 0.00 C ATOM 1764 C ASN A 117 14.268 -2.591 -3.402 1.00 0.00 C ATOM 1765 O ASN A 117 14.178 -3.571 -2.663 1.00 0.00 O ATOM 1766 CB ASN A 117 13.505 -3.843 -5.433 1.00 0.00 C ATOM 1767 CG ASN A 117 12.911 -3.756 -6.825 1.00 0.00 C ATOM 1768 OD1 ASN A 117 11.699 -3.880 -7.005 1.00 0.00 O ATOM 1769 ND2 ASN A 117 13.764 -3.541 -7.821 1.00 0.00 N ATOM 0 H ASN A 117 14.962 -1.431 -5.677 1.00 0.00 H new ATOM 0 HA ASN A 117 12.420 -2.284 -4.438 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.540 -4.179 -5.503 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.964 -4.594 -4.857 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.422 -3.473 -8.780 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.761 -3.444 -7.627 1.00 0.00 H new ATOM 1776 N TYR A 118 15.065 -1.555 -3.138 1.00 0.00 N ATOM 1777 CA TYR A 118 15.898 -1.510 -1.937 1.00 0.00 C ATOM 1778 C TYR A 118 15.088 -1.830 -0.681 1.00 0.00 C ATOM 1779 O TYR A 118 15.632 -2.312 0.313 1.00 0.00 O ATOM 1780 CB TYR A 118 16.574 -0.135 -1.784 1.00 0.00 C ATOM 1781 CG TYR A 118 15.814 1.032 -2.396 1.00 0.00 C ATOM 1782 CD1 TYR A 118 14.425 1.064 -2.419 1.00 0.00 C ATOM 1783 CD2 TYR A 118 16.497 2.107 -2.950 1.00 0.00 C ATOM 1784 CE1 TYR A 118 13.739 2.126 -2.973 1.00 0.00 C ATOM 1785 CE2 TYR A 118 15.818 3.175 -3.507 1.00 0.00 C ATOM 1786 CZ TYR A 118 14.442 3.180 -3.516 1.00 0.00 C ATOM 1787 OH TYR A 118 13.763 4.241 -4.070 1.00 0.00 O ATOM 0 H TYR A 118 15.151 -0.736 -3.740 1.00 0.00 H new ATOM 0 HA TYR A 118 16.669 -2.272 -2.053 1.00 0.00 H new ATOM 0 HB2 TYR A 118 16.720 0.064 -0.722 1.00 0.00 H new ATOM 0 HB3 TYR A 118 17.564 -0.182 -2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 118 13.870 0.240 -1.994 1.00 0.00 H new ATOM 0 HD2 TYR A 118 17.577 2.109 -2.946 1.00 0.00 H new ATOM 0 HE1 TYR A 118 12.659 2.131 -2.981 1.00 0.00 H new ATOM 0 HE2 TYR A 118 16.366 4.002 -3.933 1.00 0.00 H new ATOM 0 HH TYR A 118 14.405 4.900 -4.407 1.00 0.00 H new ATOM 1797 N LEU A 119 13.788 -1.560 -0.732 1.00 0.00 N ATOM 1798 CA LEU A 119 12.905 -1.819 0.400 1.00 0.00 C ATOM 1799 C LEU A 119 11.443 -1.897 -0.036 1.00 0.00 C ATOM 1800 O LEU A 119 10.537 -1.808 0.794 1.00 0.00 O ATOM 1801 CB LEU A 119 13.072 -0.735 1.476 1.00 0.00 C ATOM 1802 CG LEU A 119 13.036 0.725 0.993 1.00 0.00 C ATOM 1803 CD1 LEU A 119 14.418 1.189 0.564 1.00 0.00 C ATOM 1804 CD2 LEU A 119 12.034 0.917 -0.141 1.00 0.00 C ATOM 0 H LEU A 119 13.322 -1.161 -1.547 1.00 0.00 H new ATOM 0 HA LEU A 119 13.187 -2.785 0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.285 -0.868 2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.022 -0.903 1.984 1.00 0.00 H new ATOM 0 HG LEU A 119 12.710 1.337 1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.366 2.224 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.104 1.116 1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.776 0.560 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.036 1.961 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.312 0.283 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.037 0.645 0.205 1.00 0.00 H new ATOM 1816 N VAL A 120 11.213 -2.066 -1.335 1.00 0.00 N ATOM 1817 CA VAL A 120 9.859 -2.158 -1.860 1.00 0.00 C ATOM 1818 C VAL A 120 9.151 -3.385 -1.289 1.00 0.00 C ATOM 1819 O VAL A 120 7.927 -3.411 -1.169 1.00 0.00 O ATOM 1820 CB VAL A 120 9.866 -2.208 -3.404 1.00 0.00 C ATOM 1821 CG1 VAL A 120 8.580 -2.814 -3.950 1.00 0.00 C ATOM 1822 CG2 VAL A 120 10.081 -0.813 -3.971 1.00 0.00 C ATOM 0 H VAL A 120 11.946 -2.142 -2.040 1.00 0.00 H new ATOM 0 HA VAL A 120 9.314 -1.265 -1.554 1.00 0.00 H new ATOM 0 HB VAL A 120 10.690 -2.850 -3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.620 -2.833 -5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.468 -3.831 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.729 -2.213 -3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.084 -0.859 -5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.277 -0.157 -3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.036 -0.422 -3.622 1.00 0.00 H new ATOM 1832 N GLY A 121 9.938 -4.393 -0.926 1.00 0.00 N ATOM 1833 CA GLY A 121 9.383 -5.606 -0.356 1.00 0.00 C ATOM 1834 C GLY A 121 9.738 -5.759 1.111 1.00 0.00 C ATOM 1835 O GLY A 121 9.095 -6.514 1.840 1.00 0.00 O ATOM 0 H GLY A 121 10.954 -4.390 -1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.299 -5.596 -0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.752 -6.469 -0.910 1.00 0.00 H new ATOM 1839 N ALA A 122 10.770 -5.035 1.543 1.00 0.00 N ATOM 1840 CA ALA A 122 11.218 -5.084 2.928 1.00 0.00 C ATOM 1841 C ALA A 122 10.164 -4.512 3.868 1.00 0.00 C ATOM 1842 O ALA A 122 9.495 -5.249 4.591 1.00 0.00 O ATOM 1843 CB ALA A 122 12.526 -4.321 3.079 1.00 0.00 C ATOM 0 H ALA A 122 11.311 -4.407 0.949 1.00 0.00 H new ATOM 0 HA ALA A 122 11.378 -6.128 3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 122 12.854 -4.363 4.118 1.00 0.00 H new ATOM 0 HB2 ALA A 122 13.286 -4.771 2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.377 -3.281 2.787 1.00 0.00 H new ATOM 1849 N ASN A 123 10.023 -3.191 3.851 1.00 0.00 N ATOM 1850 CA ASN A 123 9.052 -2.512 4.700 1.00 0.00 C ATOM 1851 C ASN A 123 7.632 -2.737 4.190 1.00 0.00 C ATOM 1852 O ASN A 123 6.943 -1.798 3.795 1.00 0.00 O ATOM 1853 CB ASN A 123 9.359 -1.014 4.758 1.00 0.00 C ATOM 1854 CG ASN A 123 10.104 -0.623 6.020 1.00 0.00 C ATOM 1855 OD1 ASN A 123 9.512 -0.108 6.969 1.00 0.00 O ATOM 1856 ND2 ASN A 123 11.409 -0.867 6.037 1.00 0.00 N ATOM 0 H ASN A 123 10.570 -2.568 3.257 1.00 0.00 H new ATOM 0 HA ASN A 123 9.125 -2.930 5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.953 -0.734 3.888 1.00 0.00 H new ATOM 0 HB3 ASN A 123 8.426 -0.453 4.702 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.962 -0.626 6.859 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.858 -1.296 5.228 1.00 0.00 H new ATOM 1863 N CYS A 124 7.198 -3.992 4.201 1.00 0.00 N ATOM 1864 CA CYS A 124 5.860 -4.339 3.738 1.00 0.00 C ATOM 1865 C CYS A 124 4.841 -4.192 4.862 1.00 0.00 C ATOM 1866 O CYS A 124 5.068 -4.647 5.984 1.00 0.00 O ATOM 1867 CB CYS A 124 5.838 -5.772 3.199 1.00 0.00 C ATOM 1868 SG CYS A 124 6.251 -5.905 1.444 1.00 0.00 S ATOM 0 H CYS A 124 7.752 -4.785 4.525 1.00 0.00 H new ATOM 0 HA CYS A 124 5.592 -3.652 2.935 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.540 -6.376 3.774 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.847 -6.195 3.361 1.00 0.00 H new ATOM 0 HG CYS A 124 7.427 -6.444 1.315 1.00 0.00 H new ATOM 1874 N VAL A 125 3.716 -3.555 4.554 1.00 0.00 N ATOM 1875 CA VAL A 125 2.661 -3.351 5.539 1.00 0.00 C ATOM 1876 C VAL A 125 1.758 -4.575 5.622 1.00 0.00 C ATOM 1877 O VAL A 125 1.021 -4.878 4.684 1.00 0.00 O ATOM 1878 CB VAL A 125 1.803 -2.119 5.197 1.00 0.00 C ATOM 1879 CG1 VAL A 125 0.857 -1.790 6.341 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.689 -0.927 4.864 1.00 0.00 C ATOM 0 H VAL A 125 3.512 -3.172 3.631 1.00 0.00 H new ATOM 0 HA VAL A 125 3.147 -3.188 6.501 1.00 0.00 H new ATOM 0 HB VAL A 125 1.202 -2.351 4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.260 -0.916 6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.198 -2.639 6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.434 -1.579 7.241 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.065 -0.066 4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.320 -0.692 5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.317 -1.169 4.007 1.00 0.00 H new ATOM 1890 N SER A 126 1.824 -5.280 6.747 1.00 0.00 N ATOM 1891 CA SER A 126 1.018 -6.479 6.945 1.00 0.00 C ATOM 1892 C SER A 126 -0.255 -6.177 7.729 1.00 0.00 C ATOM 1893 O SER A 126 -0.210 -5.569 8.799 1.00 0.00 O ATOM 1894 CB SER A 126 1.833 -7.551 7.671 1.00 0.00 C ATOM 1895 OG SER A 126 2.840 -6.967 8.479 1.00 0.00 O ATOM 0 H SER A 126 2.427 -5.042 7.535 1.00 0.00 H new ATOM 0 HA SER A 126 0.729 -6.848 5.961 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.172 -8.157 8.290 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.290 -8.220 6.942 1.00 0.00 H new ATOM 0 HG SER A 126 3.345 -7.673 8.933 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.387 -6.620 7.192 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.680 -6.419 7.839 1.00 0.00 C ATOM 1903 C VAL A 127 -3.468 -7.711 7.859 1.00 0.00 C ATOM 1904 O VAL A 127 -3.285 -8.573 7.003 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.547 -5.364 7.122 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -4.496 -4.690 8.105 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -2.685 -4.344 6.412 1.00 0.00 C ATOM 0 H VAL A 127 -1.436 -7.123 6.306 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.458 -6.072 8.848 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.147 -5.874 6.368 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -5.099 -3.949 7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.150 -5.439 8.551 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.919 -4.199 8.889 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -3.322 -3.612 5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.048 -3.838 7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.063 -4.846 5.671 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.365 -7.833 8.822 1.00 0.00 N ATOM 1918 CA LEU A 128 -5.192 -9.017 8.914 1.00 0.00 C ATOM 1919 C LEU A 128 -6.658 -8.629 8.966 1.00 0.00 C ATOM 1920 O LEU A 128 -7.098 -7.934 9.883 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.813 -9.847 10.142 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.516 -10.648 10.007 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.170 -11.325 11.324 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.633 -11.674 8.888 1.00 0.00 C ATOM 0 H LEU A 128 -4.536 -7.133 9.543 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.023 -9.627 8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.722 -9.180 10.999 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.628 -10.538 10.360 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.710 -9.959 9.753 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.245 -11.890 11.210 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.041 -10.569 12.099 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.976 -12.001 11.608 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.701 -12.233 8.808 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.450 -12.361 9.108 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.832 -11.164 7.946 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.412 -9.068 7.966 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.826 -8.750 7.895 1.00 0.00 C ATOM 1938 C ILE A 129 -9.693 -9.984 8.001 1.00 0.00 C ATOM 1939 O ILE A 129 -9.748 -10.807 7.088 1.00 0.00 O ATOM 1940 CB ILE A 129 -9.173 -8.029 6.587 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -8.209 -6.874 6.362 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.611 -7.529 6.623 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.476 -6.934 5.040 1.00 0.00 C ATOM 0 H ILE A 129 -7.067 -9.643 7.197 1.00 0.00 H new ATOM 0 HA ILE A 129 -9.028 -8.097 8.744 1.00 0.00 H new ATOM 0 HB ILE A 129 -9.077 -8.731 5.759 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.762 -5.936 6.417 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.478 -6.861 7.171 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.843 -7.019 5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.287 -8.374 6.753 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.734 -6.835 7.454 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.808 -6.077 4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.894 -7.854 4.988 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.197 -6.915 4.223 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.410 -10.078 9.101 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.326 -11.181 9.310 1.00 0.00 C ATOM 1957 C ASP A 130 -12.662 -10.807 8.700 1.00 0.00 C ATOM 1958 O ASP A 130 -13.342 -11.629 8.092 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.483 -11.482 10.801 1.00 0.00 C ATOM 1960 CG ASP A 130 -11.905 -10.262 11.596 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -11.136 -9.277 11.623 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -13.002 -10.290 12.190 1.00 0.00 O ATOM 0 H ASP A 130 -10.377 -9.403 9.865 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.935 -12.081 8.835 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -12.222 -12.272 10.933 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.539 -11.860 11.194 1.00 0.00 H new ATOM 1967 N HIS A 131 -13.009 -9.535 8.856 1.00 0.00 N ATOM 1968 CA HIS A 131 -14.243 -8.991 8.310 1.00 0.00 C ATOM 1969 C HIS A 131 -13.994 -7.603 7.719 1.00 0.00 C ATOM 1970 O HIS A 131 -13.376 -6.751 8.359 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.340 -8.963 9.384 1.00 0.00 C ATOM 1972 CG HIS A 131 -16.036 -7.642 9.540 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.995 -6.902 10.703 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.793 -6.931 8.672 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.695 -5.794 10.544 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -17.189 -5.786 9.320 1.00 0.00 N ATOM 0 H HIS A 131 -12.443 -8.854 9.363 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.590 -9.638 7.504 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -16.083 -9.723 9.144 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.899 -9.240 10.341 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -17.040 -7.211 7.659 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.839 -5.025 11.289 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -17.770 -5.049 8.920 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.480 -7.375 6.506 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.311 -6.087 5.849 1.00 0.00 C ATOM 1987 C PHE A 132 -15.547 -5.215 6.046 1.00 0.00 C ATOM 1988 O PHE A 132 -16.674 -5.659 5.831 1.00 0.00 O ATOM 1989 CB PHE A 132 -14.033 -6.280 4.358 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.566 -6.311 4.015 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.777 -5.179 4.163 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.979 -7.469 3.527 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.436 -5.203 3.830 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.638 -7.499 3.197 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.867 -6.363 3.346 1.00 0.00 C ATOM 0 H PHE A 132 -14.994 -8.065 5.958 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.457 -5.583 6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.494 -7.211 4.029 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.510 -5.474 3.801 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.216 -4.268 4.543 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.578 -8.359 3.403 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.834 -4.314 3.949 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.193 -8.409 2.823 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.819 -6.383 3.084 1.00 0.00 H new ATOM 2005 N GLY A 133 -15.323 -3.973 6.468 1.00 0.00 N ATOM 2006 CA GLY A 133 -16.422 -3.053 6.703 1.00 0.00 C ATOM 2007 C GLY A 133 -17.350 -2.917 5.510 1.00 0.00 C ATOM 2008 O GLY A 133 -17.207 -3.631 4.518 1.00 0.00 O ATOM 0 H GLY A 133 -14.397 -3.587 6.652 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.996 -3.394 7.565 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.019 -2.072 6.956 1.00 0.00 H new ATOM 2012 N SER A 134 -18.310 -2.002 5.614 1.00 0.00 N ATOM 2013 CA SER A 134 -19.272 -1.777 4.540 1.00 0.00 C ATOM 2014 C SER A 134 -18.901 -0.553 3.709 1.00 0.00 C ATOM 2015 O SER A 134 -19.737 0.316 3.460 1.00 0.00 O ATOM 2016 CB SER A 134 -20.679 -1.613 5.118 1.00 0.00 C ATOM 2017 OG SER A 134 -21.308 -2.871 5.295 1.00 0.00 O ATOM 0 H SER A 134 -18.442 -1.405 6.430 1.00 0.00 H new ATOM 0 HA SER A 134 -19.252 -2.648 3.884 1.00 0.00 H new ATOM 0 HB2 SER A 134 -20.624 -1.093 6.074 1.00 0.00 H new ATOM 0 HB3 SER A 134 -21.279 -0.993 4.452 1.00 0.00 H new ATOM 0 HG SER A 134 -22.205 -2.739 5.667 1.00 0.00 H new ATOM 2023 N GLY A 135 -17.646 -0.493 3.275 1.00 0.00 N ATOM 2024 CA GLY A 135 -17.189 0.627 2.469 1.00 0.00 C ATOM 2025 C GLY A 135 -17.595 1.971 3.045 1.00 0.00 C ATOM 2026 O GLY A 135 -17.427 2.221 4.238 1.00 0.00 O ATOM 0 H GLY A 135 -16.936 -1.200 3.467 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -16.103 0.587 2.382 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.593 0.532 1.461 1.00 0.00 H new ATOM 2030 N SER A 136 -18.135 2.834 2.189 1.00 0.00 N ATOM 2031 CA SER A 136 -18.577 4.163 2.606 1.00 0.00 C ATOM 2032 C SER A 136 -17.399 5.047 3.014 1.00 0.00 C ATOM 2033 O SER A 136 -17.594 6.135 3.558 1.00 0.00 O ATOM 2034 CB SER A 136 -19.575 4.056 3.763 1.00 0.00 C ATOM 2035 OG SER A 136 -20.908 4.180 3.298 1.00 0.00 O ATOM 0 H SER A 136 -18.278 2.636 1.199 1.00 0.00 H new ATOM 0 HA SER A 136 -19.067 4.628 1.750 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.450 3.098 4.268 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.369 4.834 4.499 1.00 0.00 H new ATOM 0 HG SER A 136 -21.527 4.107 4.055 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.178 4.589 2.750 1.00 0.00 N ATOM 2042 CA GLY A 137 -15.006 5.369 3.100 1.00 0.00 C ATOM 2043 C GLY A 137 -13.894 4.527 3.690 1.00 0.00 C ATOM 2044 O GLY A 137 -12.725 4.908 3.636 1.00 0.00 O ATOM 0 H GLY A 137 -15.981 3.694 2.301 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.636 5.879 2.211 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.290 6.141 3.816 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.253 3.376 4.256 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.271 2.481 4.858 1.00 0.00 C ATOM 2050 C VAL A 138 -12.100 2.232 3.909 1.00 0.00 C ATOM 2051 O VAL A 138 -12.280 1.700 2.813 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.907 1.132 5.253 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.122 1.349 6.144 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.284 0.325 4.017 1.00 0.00 C ATOM 0 H VAL A 138 -15.216 3.043 4.309 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.902 2.972 5.759 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.167 0.563 5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.555 0.385 6.410 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.820 1.874 7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.863 1.944 5.610 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -14.730 -0.621 4.323 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.001 0.888 3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.391 0.130 3.423 1.00 0.00 H new ATOM 2064 N VAL A 139 -10.902 2.627 4.331 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.715 2.449 3.503 1.00 0.00 C ATOM 2066 C VAL A 139 -8.466 2.219 4.347 1.00 0.00 C ATOM 2067 O VAL A 139 -8.330 2.766 5.440 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.478 3.671 2.597 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.579 3.786 1.557 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.385 4.943 3.427 1.00 0.00 C ATOM 0 H VAL A 139 -10.729 3.069 5.234 1.00 0.00 H new ATOM 0 HA VAL A 139 -9.898 1.567 2.889 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.530 3.534 2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.394 4.655 0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.593 2.887 0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.541 3.898 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.217 5.796 2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.315 5.087 3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.556 4.859 4.130 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.550 1.415 3.815 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.298 1.119 4.500 1.00 0.00 C ATOM 2082 C TYR A 140 -5.199 2.050 4.001 1.00 0.00 C ATOM 2083 O TYR A 140 -5.090 2.301 2.802 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.889 -0.335 4.263 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.522 -1.313 5.225 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -5.920 -1.607 6.442 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -7.719 -1.948 4.915 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -6.492 -2.504 7.321 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -8.298 -2.846 5.790 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.681 -3.121 6.992 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.254 -4.016 7.866 1.00 0.00 O ATOM 0 H TYR A 140 -7.653 0.956 2.910 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.443 1.273 5.569 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.158 -0.616 3.245 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.805 -0.414 4.340 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.989 -1.126 6.704 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.204 -1.736 3.974 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.011 -2.722 8.263 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.229 -3.330 5.534 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.185 -4.177 7.606 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.390 2.563 4.920 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.321 3.460 4.528 1.00 0.00 C ATOM 2103 C GLY A 141 -2.271 3.641 5.602 1.00 0.00 C ATOM 2104 O GLY A 141 -2.588 3.753 6.786 1.00 0.00 O ATOM 0 H GLY A 141 -4.454 2.376 5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.846 3.076 3.625 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.745 4.432 4.276 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.015 3.679 5.177 1.00 0.00 N ATOM 2109 CA VAL A 142 0.105 3.860 6.089 1.00 0.00 C ATOM 2110 C VAL A 142 0.077 5.259 6.698 1.00 0.00 C ATOM 2111 O VAL A 142 -0.435 6.195 6.090 1.00 0.00 O ATOM 2112 CB VAL A 142 1.447 3.638 5.357 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.813 4.848 4.510 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.563 3.313 6.334 1.00 0.00 C ATOM 0 H VAL A 142 -0.746 3.586 4.198 1.00 0.00 H new ATOM 0 HA VAL A 142 0.013 3.123 6.886 1.00 0.00 H new ATOM 0 HB VAL A 142 1.321 2.782 4.695 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.762 4.665 4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.034 5.021 3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.905 5.726 5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.493 3.163 5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.684 4.138 7.036 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.314 2.404 6.882 1.00 0.00 H new ATOM 2124 N VAL A 143 0.624 5.398 7.897 1.00 0.00 N ATOM 2125 CA VAL A 143 0.653 6.689 8.567 1.00 0.00 C ATOM 2126 C VAL A 143 2.075 7.067 8.961 1.00 0.00 C ATOM 2127 O VAL A 143 2.698 6.402 9.787 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.244 6.698 9.821 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.266 5.710 10.863 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.333 8.102 10.403 1.00 0.00 C ATOM 0 H VAL A 143 1.052 4.636 8.423 1.00 0.00 H new ATOM 0 HA VAL A 143 0.269 7.423 7.859 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.246 6.385 9.526 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.384 5.736 11.738 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.267 4.705 10.441 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.280 5.982 11.156 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.970 8.090 11.287 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.664 8.445 10.679 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.757 8.778 9.660 1.00 0.00 H new ATOM 2140 N ARG A 144 2.579 8.142 8.364 1.00 0.00 N ATOM 2141 CA ARG A 144 3.926 8.615 8.655 1.00 0.00 C ATOM 2142 C ARG A 144 3.889 9.690 9.734 1.00 0.00 C ATOM 2143 O ARG A 144 3.432 10.806 9.493 1.00 0.00 O ATOM 2144 CB ARG A 144 4.584 9.166 7.389 1.00 0.00 C ATOM 2145 CG ARG A 144 6.041 9.553 7.580 1.00 0.00 C ATOM 2146 CD ARG A 144 6.448 10.671 6.634 1.00 0.00 C ATOM 2147 NE ARG A 144 7.890 10.906 6.654 1.00 0.00 N ATOM 2148 CZ ARG A 144 8.534 11.480 7.667 1.00 0.00 C ATOM 2149 NH1 ARG A 144 7.869 11.878 8.746 1.00 0.00 N ATOM 2150 NH2 ARG A 144 9.847 11.656 7.605 1.00 0.00 N ATOM 0 H ARG A 144 2.075 8.701 7.676 1.00 0.00 H new ATOM 0 HA ARG A 144 4.515 7.773 9.018 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.516 8.418 6.599 1.00 0.00 H new ATOM 0 HB3 ARG A 144 4.026 10.039 7.050 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.203 9.870 8.610 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.675 8.683 7.411 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.135 10.420 5.620 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.927 11.588 6.911 1.00 0.00 H new ATOM 0 HE ARG A 144 8.435 10.613 5.843 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.859 11.744 8.801 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.368 12.317 9.519 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.364 11.351 6.780 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.340 12.096 8.382 1.00 0.00 H new ATOM 2164 N ARG A 145 4.365 9.336 10.923 1.00 0.00 N ATOM 2165 CA ARG A 145 4.382 10.261 12.051 1.00 0.00 C ATOM 2166 C ARG A 145 5.477 11.312 11.886 1.00 0.00 C ATOM 2167 O ARG A 145 6.397 11.145 11.085 1.00 0.00 O ATOM 2168 CB ARG A 145 4.590 9.492 13.359 1.00 0.00 C ATOM 2169 CG ARG A 145 3.715 8.256 13.484 1.00 0.00 C ATOM 2170 CD ARG A 145 2.534 8.499 14.410 1.00 0.00 C ATOM 2171 NE ARG A 145 2.915 8.417 15.819 1.00 0.00 N ATOM 2172 CZ ARG A 145 2.122 8.779 16.823 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.903 9.247 16.581 1.00 0.00 N ATOM 2174 NH2 ARG A 145 2.546 8.672 18.074 1.00 0.00 N ATOM 0 H ARG A 145 4.745 8.413 11.131 1.00 0.00 H new ATOM 0 HA ARG A 145 3.420 10.773 12.082 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.636 9.195 13.434 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.387 10.157 14.198 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.352 7.965 12.498 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.310 7.425 13.862 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.110 9.482 14.206 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.754 7.766 14.202 1.00 0.00 H new ATOM 0 HE ARG A 145 3.844 8.061 16.045 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.570 9.330 15.620 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.300 9.523 17.356 1.00 0.00 H new ATOM 0 HH21 ARG A 145 3.481 8.312 18.267 1.00 0.00 H new ATOM 0 HH22 ARG A 145 1.938 8.950 18.844 1.00 0.00 H new ATOM 2188 N SER A 146 5.368 12.394 12.652 1.00 0.00 N ATOM 2189 CA SER A 146 6.345 13.475 12.594 1.00 0.00 C ATOM 2190 C SER A 146 6.343 14.278 13.890 1.00 0.00 C ATOM 2191 O SER A 146 7.417 14.790 14.270 1.00 0.00 O ATOM 2192 CB SER A 146 6.050 14.396 11.410 1.00 0.00 C ATOM 2193 OG SER A 146 7.246 14.920 10.858 1.00 0.00 O ATOM 2194 OXT SER A 146 5.267 14.391 14.515 1.00 0.00 O ATOM 0 H SER A 146 4.612 12.545 13.320 1.00 0.00 H new ATOM 0 HA SER A 146 7.332 13.032 12.462 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.504 13.845 10.644 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.407 15.214 11.734 1.00 0.00 H new ATOM 0 HG SER A 146 7.277 15.889 11.004 1.00 0.00 H new TER 2200 SER A 146