USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1276 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 164 ASN : amide:sc= 0.0629 K(o=1.3,f=-0.4) USER MOD Set 1.2: A 166 LYS NZ :NH3+ 174:sc= 1.26 (180deg=1.2) USER MOD Set 2.1: A 88 MET CE :methyl 167:sc= -0.163 (180deg=-0.638) USER MOD Set 2.2: A 102 HIS : no HD1:sc= -1.85 K(o=-1.6,f=-2.4) USER MOD Set 2.3: A 129 TYR OH : rot 0:sc= 0.367 USER MOD Set 3.1: A 66 SER OG : rot 178:sc= 1.29 USER MOD Set 3.2: A 67 LYS NZ :NH3+ 164:sc= 1.24 (180deg=1.05) USER MOD Set 4.1: A 46 TYR OH : rot 1:sc= 0.731 USER MOD Set 4.2: A 154 ASN : amide:sc= -0.756 K(o=-0.025,f=-1.7) USER MOD Set 5.1: A 45 SER OG : rot 59:sc= 1.47 USER MOD Set 5.2: A 159 LYS NZ :NH3+ -110:sc= 0.759 (180deg=0) USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0268) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.0379 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0257 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl -172:sc= 0 (180deg=-0.0335) USER MOD Single : A 18 ASN : amide:sc= -3.67! C(o=-3.7!,f=-3.7!) USER MOD Single : A 21 SER OG : rot 180:sc= -0.0212 USER MOD Single : A 22 TYR OH : rot 165:sc= 0 USER MOD Single : A 23 SER OG : rot 168:sc= 1.29 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -150:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0115) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 79:sc= 0.589 USER MOD Single : A 40 ASN : amide:sc= 0.119 K(o=0.12,f=-1.9!) USER MOD Single : A 42 MET CE :methyl 172:sc=-0.00121 (180deg=-0.0971) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -174:sc= 0.889 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 23:sc= 0.945 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -130:sc= 1.22 (180deg=0.42) USER MOD Single : A 72 SER OG : rot -10:sc= 0.686 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0.193 USER MOD Single : A 81 SER OG : rot -95:sc= 1.24 USER MOD Single : A 83 ASN : amide:sc= 0.00674 K(o=0.0067,f=-2!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 34:sc= 0.896 USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 111 SER OG : rot 180:sc= 0.00136 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00547) USER MOD Single : A 115 THR OG1 : rot -55:sc= 1.23 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.944 K(o=0.94,f=-0.0036) USER MOD Single : A 134 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.77) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.0776 X(o=-0.078,f=-0.54) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 HIS :FLIP no HE2:sc= -1.54 F(o=-2.5!,f=-1.5) USER MOD Single : A 151 MET CE :methyl 177:sc= -0.144 (180deg=-0.157) USER MOD Single : A 152 TYR OH : rot 106:sc= -0.141 USER MOD Single : A 155 ASN : amide:sc= 0.746 K(o=0.75,f=-0.0037) USER MOD Single : A 156 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.17) USER MOD Single : A 157 SER OG : rot 180:sc=-0.00341 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.119 -2.034 -19.533 1.00 0.00 N ATOM 2 CA MET A 1 14.885 -1.584 -18.146 1.00 0.00 C ATOM 3 C MET A 1 15.644 -2.490 -17.180 1.00 0.00 C ATOM 4 O MET A 1 15.717 -3.702 -17.411 1.00 0.00 O ATOM 5 CB MET A 1 13.375 -1.516 -17.855 1.00 0.00 C ATOM 6 CG MET A 1 13.013 -0.939 -16.480 1.00 0.00 C ATOM 7 SD MET A 1 13.026 -2.119 -15.099 1.00 0.00 S ATOM 8 CE MET A 1 11.511 -3.056 -15.437 1.00 0.00 C ATOM 0 H1 MET A 1 14.217 -2.045 -20.051 1.00 0.00 H new ATOM 0 H2 MET A 1 15.780 -1.383 -20.003 1.00 0.00 H new ATOM 0 H3 MET A 1 15.525 -2.991 -19.524 1.00 0.00 H new ATOM 0 HA MET A 1 15.270 -0.574 -18.007 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.897 -0.911 -18.625 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.958 -2.520 -17.934 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.709 -0.133 -16.251 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.020 -0.494 -16.544 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.322 -3.749 -14.618 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.671 -2.368 -15.532 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.628 -3.615 -16.365 1.00 0.00 H new ATOM 20 N ALA A 2 16.233 -1.911 -16.126 1.00 0.00 N ATOM 21 CA ALA A 2 17.131 -2.598 -15.192 1.00 0.00 C ATOM 22 C ALA A 2 16.546 -2.754 -13.772 1.00 0.00 C ATOM 23 O ALA A 2 16.006 -1.810 -13.192 1.00 0.00 O ATOM 24 CB ALA A 2 18.471 -1.856 -15.183 1.00 0.00 C ATOM 0 H ALA A 2 16.094 -0.927 -15.894 1.00 0.00 H new ATOM 0 HA ALA A 2 17.271 -3.622 -15.539 1.00 0.00 H new ATOM 0 HB1 ALA A 2 19.156 -2.350 -14.494 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.898 -1.863 -16.186 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.314 -0.826 -14.863 1.00 0.00 H new ATOM 30 N SER A 3 16.707 -3.950 -13.198 1.00 0.00 N ATOM 31 CA SER A 3 16.084 -4.404 -11.938 1.00 0.00 C ATOM 32 C SER A 3 16.957 -4.214 -10.686 1.00 0.00 C ATOM 33 O SER A 3 18.122 -3.818 -10.782 1.00 0.00 O ATOM 34 CB SER A 3 15.637 -5.872 -12.079 1.00 0.00 C ATOM 35 OG SER A 3 16.507 -6.631 -12.906 1.00 0.00 O ATOM 0 H SER A 3 17.302 -4.666 -13.614 1.00 0.00 H new ATOM 0 HA SER A 3 15.220 -3.759 -11.777 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.590 -6.330 -11.091 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.629 -5.903 -12.493 1.00 0.00 H new ATOM 0 HG SER A 3 16.182 -7.554 -12.962 1.00 0.00 H new ATOM 41 N ALA A 4 16.385 -4.505 -9.510 1.00 0.00 N ATOM 42 CA ALA A 4 17.065 -4.513 -8.214 1.00 0.00 C ATOM 43 C ALA A 4 17.626 -5.904 -7.835 1.00 0.00 C ATOM 44 O ALA A 4 17.375 -6.921 -8.497 1.00 0.00 O ATOM 45 CB ALA A 4 16.083 -3.982 -7.158 1.00 0.00 C ATOM 0 H ALA A 4 15.398 -4.750 -9.436 1.00 0.00 H new ATOM 0 HA ALA A 4 17.940 -3.866 -8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.566 -3.978 -6.181 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.782 -2.967 -7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 4 15.203 -4.624 -7.124 1.00 0.00 H new ATOM 51 N VAL A 5 18.392 -5.956 -6.743 1.00 0.00 N ATOM 52 CA VAL A 5 18.961 -7.194 -6.178 1.00 0.00 C ATOM 53 C VAL A 5 17.906 -7.992 -5.397 1.00 0.00 C ATOM 54 O VAL A 5 17.186 -7.449 -4.558 1.00 0.00 O ATOM 55 CB VAL A 5 20.184 -6.893 -5.288 1.00 0.00 C ATOM 56 CG1 VAL A 5 20.846 -8.173 -4.763 1.00 0.00 C ATOM 57 CG2 VAL A 5 21.265 -6.115 -6.053 1.00 0.00 C ATOM 0 H VAL A 5 18.643 -5.123 -6.211 1.00 0.00 H new ATOM 0 HA VAL A 5 19.294 -7.808 -7.015 1.00 0.00 H new ATOM 0 HB VAL A 5 19.797 -6.301 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 5 21.702 -7.911 -4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 5 20.127 -8.738 -4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 5 21.180 -8.781 -5.604 1.00 0.00 H new ATOM 0 HG21 VAL A 5 22.110 -5.922 -5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 5 21.599 -6.702 -6.908 1.00 0.00 H new ATOM 0 HG23 VAL A 5 20.853 -5.168 -6.402 1.00 0.00 H new ATOM 67 N GLY A 6 17.837 -9.300 -5.661 1.00 0.00 N ATOM 68 CA GLY A 6 17.070 -10.284 -4.884 1.00 0.00 C ATOM 69 C GLY A 6 15.540 -10.130 -4.863 1.00 0.00 C ATOM 70 O GLY A 6 14.890 -10.805 -4.064 1.00 0.00 O ATOM 0 H GLY A 6 18.330 -9.720 -6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.304 -11.276 -5.272 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.426 -10.252 -3.854 1.00 0.00 H new ATOM 74 N GLU A 7 14.951 -9.253 -5.681 1.00 0.00 N ATOM 75 CA GLU A 7 13.530 -8.882 -5.593 1.00 0.00 C ATOM 76 C GLU A 7 12.542 -10.034 -5.893 1.00 0.00 C ATOM 77 O GLU A 7 12.753 -10.863 -6.788 1.00 0.00 O ATOM 78 CB GLU A 7 13.224 -7.622 -6.436 1.00 0.00 C ATOM 79 CG GLU A 7 13.697 -7.680 -7.897 1.00 0.00 C ATOM 80 CD GLU A 7 13.014 -6.629 -8.786 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.465 -5.464 -8.897 1.00 0.00 O ATOM 82 OE2 GLU A 7 11.997 -6.964 -9.440 1.00 0.00 O ATOM 0 H GLU A 7 15.449 -8.774 -6.431 1.00 0.00 H new ATOM 0 HA GLU A 7 13.360 -8.643 -4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.148 -7.451 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.688 -6.761 -5.955 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.776 -7.532 -7.931 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.499 -8.674 -8.299 1.00 0.00 H new ATOM 89 N LYS A 8 11.411 -10.052 -5.168 1.00 0.00 N ATOM 90 CA LYS A 8 10.294 -10.994 -5.372 1.00 0.00 C ATOM 91 C LYS A 8 8.937 -10.293 -5.489 1.00 0.00 C ATOM 92 O LYS A 8 8.671 -9.316 -4.791 1.00 0.00 O ATOM 93 CB LYS A 8 10.295 -12.109 -4.311 1.00 0.00 C ATOM 94 CG LYS A 8 10.026 -11.634 -2.872 1.00 0.00 C ATOM 95 CD LYS A 8 9.906 -12.840 -1.930 1.00 0.00 C ATOM 96 CE LYS A 8 9.700 -12.379 -0.484 1.00 0.00 C ATOM 97 NZ LYS A 8 9.392 -13.519 0.408 1.00 0.00 N ATOM 0 H LYS A 8 11.243 -9.397 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 8 10.459 -11.472 -6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.541 -12.848 -4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.260 -12.614 -4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.834 -10.982 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.109 -11.046 -2.841 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.070 -13.468 -2.239 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.806 -13.451 -1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.598 -11.871 -0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.887 -11.654 -0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.258 -13.173 1.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.522 -13.988 0.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.179 -14.198 0.388 1.00 0.00 H new ATOM 111 N MET A 9 8.077 -10.799 -6.369 1.00 0.00 N ATOM 112 CA MET A 9 6.754 -10.242 -6.671 1.00 0.00 C ATOM 113 C MET A 9 5.756 -10.421 -5.512 1.00 0.00 C ATOM 114 O MET A 9 5.726 -11.452 -4.834 1.00 0.00 O ATOM 115 CB MET A 9 6.261 -10.865 -7.990 1.00 0.00 C ATOM 116 CG MET A 9 4.881 -10.394 -8.472 1.00 0.00 C ATOM 117 SD MET A 9 3.468 -11.368 -7.874 1.00 0.00 S ATOM 118 CE MET A 9 3.646 -12.870 -8.876 1.00 0.00 C ATOM 0 H MET A 9 8.286 -11.637 -6.912 1.00 0.00 H new ATOM 0 HA MET A 9 6.834 -9.162 -6.793 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.992 -10.647 -8.769 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.234 -11.948 -7.872 1.00 0.00 H new ATOM 0 HG2 MET A 9 4.742 -9.358 -8.164 1.00 0.00 H new ATOM 0 HG3 MET A 9 4.873 -10.406 -9.562 1.00 0.00 H new ATOM 0 HE1 MET A 9 2.775 -13.509 -8.731 1.00 0.00 H new ATOM 0 HE2 MET A 9 3.726 -12.598 -9.928 1.00 0.00 H new ATOM 0 HE3 MET A 9 4.544 -13.407 -8.571 1.00 0.00 H new ATOM 128 N LEU A 10 4.921 -9.396 -5.313 1.00 0.00 N ATOM 129 CA LEU A 10 3.766 -9.396 -4.407 1.00 0.00 C ATOM 130 C LEU A 10 2.453 -9.394 -5.213 1.00 0.00 C ATOM 131 O LEU A 10 1.614 -10.272 -4.999 1.00 0.00 O ATOM 132 CB LEU A 10 3.866 -8.202 -3.434 1.00 0.00 C ATOM 133 CG LEU A 10 5.076 -8.226 -2.476 1.00 0.00 C ATOM 134 CD1 LEU A 10 5.103 -6.945 -1.641 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.053 -9.410 -1.512 1.00 0.00 C ATOM 0 H LEU A 10 5.036 -8.506 -5.799 1.00 0.00 H new ATOM 0 HA LEU A 10 3.767 -10.307 -3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.905 -7.282 -4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.954 -8.163 -2.839 1.00 0.00 H new ATOM 0 HG LEU A 10 5.961 -8.314 -3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.959 -6.968 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.184 -6.082 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.185 -6.871 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.930 -9.370 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.150 -9.365 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.062 -10.341 -2.079 1.00 0.00 H new ATOM 147 N ASP A 11 2.327 -8.489 -6.191 1.00 0.00 N ATOM 148 CA ASP A 11 1.367 -8.543 -7.309 1.00 0.00 C ATOM 149 C ASP A 11 1.899 -7.712 -8.496 1.00 0.00 C ATOM 150 O ASP A 11 2.314 -6.573 -8.296 1.00 0.00 O ATOM 151 CB ASP A 11 -0.018 -8.012 -6.874 1.00 0.00 C ATOM 152 CG ASP A 11 -1.161 -8.387 -7.830 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.927 -9.095 -8.841 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.334 -8.040 -7.565 1.00 0.00 O ATOM 0 H ASP A 11 2.918 -7.658 -6.230 1.00 0.00 H new ATOM 0 HA ASP A 11 1.254 -9.583 -7.615 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.248 -8.398 -5.881 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.031 -6.926 -6.791 1.00 0.00 H new ATOM 159 N ASP A 12 1.872 -8.223 -9.731 1.00 0.00 N ATOM 160 CA ASP A 12 2.134 -7.425 -10.947 1.00 0.00 C ATOM 161 C ASP A 12 0.864 -7.226 -11.811 1.00 0.00 C ATOM 162 O ASP A 12 0.944 -6.740 -12.943 1.00 0.00 O ATOM 163 CB ASP A 12 3.359 -7.968 -11.717 1.00 0.00 C ATOM 164 CG ASP A 12 3.773 -7.058 -12.877 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.698 -5.824 -12.744 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.861 -7.453 -14.062 1.00 0.00 O ATOM 0 H ASP A 12 1.668 -9.204 -9.923 1.00 0.00 H new ATOM 0 HA ASP A 12 2.405 -6.415 -10.638 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.197 -8.078 -11.029 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.131 -8.962 -12.103 1.00 0.00 H new ATOM 171 N PHE A 13 -0.315 -7.550 -11.267 1.00 0.00 N ATOM 172 CA PHE A 13 -1.640 -7.374 -11.875 1.00 0.00 C ATOM 173 C PHE A 13 -1.868 -8.118 -13.205 1.00 0.00 C ATOM 174 O PHE A 13 -2.800 -7.785 -13.939 1.00 0.00 O ATOM 175 CB PHE A 13 -2.019 -5.883 -11.960 1.00 0.00 C ATOM 176 CG PHE A 13 -1.913 -5.108 -10.661 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.932 -5.202 -9.695 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.805 -4.272 -10.430 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.856 -4.440 -8.516 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.726 -3.511 -9.251 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.757 -3.588 -8.299 1.00 0.00 C ATOM 0 H PHE A 13 -0.374 -7.966 -10.337 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.329 -7.869 -11.191 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.379 -5.405 -12.701 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.043 -5.806 -12.326 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.773 -5.860 -9.859 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.012 -4.215 -11.161 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.641 -4.508 -7.777 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.125 -2.869 -9.077 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.706 -2.992 -7.400 1.00 0.00 H new ATOM 191 N GLU A 14 -1.082 -9.148 -13.532 1.00 0.00 N ATOM 192 CA GLU A 14 -1.182 -9.900 -14.793 1.00 0.00 C ATOM 193 C GLU A 14 -2.362 -10.907 -14.833 1.00 0.00 C ATOM 194 O GLU A 14 -2.410 -11.802 -15.682 1.00 0.00 O ATOM 195 CB GLU A 14 0.174 -10.536 -15.131 1.00 0.00 C ATOM 196 CG GLU A 14 1.371 -9.566 -15.129 1.00 0.00 C ATOM 197 CD GLU A 14 1.275 -8.431 -16.161 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.252 -8.712 -17.381 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.348 -7.239 -15.771 1.00 0.00 O ATOM 0 H GLU A 14 -0.343 -9.491 -12.918 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.428 -9.188 -15.581 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.372 -11.334 -14.415 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.105 -11.000 -16.115 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.466 -9.129 -14.135 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.282 -10.134 -15.316 1.00 0.00 H new ATOM 206 N GLY A 15 -3.333 -10.739 -13.930 1.00 0.00 N ATOM 207 CA GLY A 15 -4.661 -11.357 -13.912 1.00 0.00 C ATOM 208 C GLY A 15 -5.706 -10.382 -13.339 1.00 0.00 C ATOM 209 O GLY A 15 -5.402 -9.214 -13.081 1.00 0.00 O ATOM 0 H GLY A 15 -3.200 -10.119 -13.131 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.945 -11.650 -14.923 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.637 -12.266 -13.311 1.00 0.00 H new ATOM 213 N VAL A 16 -6.939 -10.848 -13.123 1.00 0.00 N ATOM 214 CA VAL A 16 -8.082 -10.031 -12.648 1.00 0.00 C ATOM 215 C VAL A 16 -7.843 -9.466 -11.235 1.00 0.00 C ATOM 216 O VAL A 16 -7.170 -10.098 -10.414 1.00 0.00 O ATOM 217 CB VAL A 16 -9.382 -10.864 -12.720 1.00 0.00 C ATOM 218 CG1 VAL A 16 -10.623 -10.121 -12.212 1.00 0.00 C ATOM 219 CG2 VAL A 16 -9.665 -11.290 -14.169 1.00 0.00 C ATOM 0 H VAL A 16 -7.186 -11.826 -13.274 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.183 -9.167 -13.305 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.207 -11.722 -12.071 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.495 -10.770 -12.294 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.477 -9.840 -11.169 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.781 -9.224 -12.811 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.584 -11.876 -14.203 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.776 -10.404 -14.794 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -8.836 -11.893 -14.539 1.00 0.00 H new ATOM 229 N LEU A 17 -8.365 -8.273 -10.927 1.00 0.00 N ATOM 230 CA LEU A 17 -8.147 -7.589 -9.645 1.00 0.00 C ATOM 231 C LEU A 17 -8.709 -8.375 -8.441 1.00 0.00 C ATOM 232 O LEU A 17 -9.895 -8.715 -8.399 1.00 0.00 O ATOM 233 CB LEU A 17 -8.729 -6.165 -9.729 1.00 0.00 C ATOM 234 CG LEU A 17 -8.487 -5.345 -8.448 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.731 -4.050 -8.731 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.786 -5.033 -7.714 1.00 0.00 C ATOM 0 H LEU A 17 -8.959 -7.748 -11.569 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.073 -7.528 -9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.284 -5.645 -10.577 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.801 -6.226 -9.919 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.869 -5.971 -7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.583 -3.504 -7.799 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.762 -4.283 -9.173 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.307 -3.436 -9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.567 -4.454 -6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.443 -4.458 -8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -10.278 -5.964 -7.433 1.00 0.00 H new ATOM 248 N ASN A 18 -7.848 -8.605 -7.442 1.00 0.00 N ATOM 249 CA ASN A 18 -8.058 -9.491 -6.286 1.00 0.00 C ATOM 250 C ASN A 18 -8.152 -8.782 -4.918 1.00 0.00 C ATOM 251 O ASN A 18 -7.751 -9.329 -3.887 1.00 0.00 O ATOM 252 CB ASN A 18 -7.016 -10.631 -6.331 1.00 0.00 C ATOM 253 CG ASN A 18 -5.597 -10.102 -6.448 1.00 0.00 C ATOM 254 OD1 ASN A 18 -5.171 -9.713 -7.525 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.856 -9.964 -5.377 1.00 0.00 N ATOM 0 H ASN A 18 -6.934 -8.153 -7.415 1.00 0.00 H new ATOM 0 HA ASN A 18 -9.056 -9.918 -6.380 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -7.103 -11.238 -5.430 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -7.230 -11.284 -7.177 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.933 -9.535 -5.447 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.202 -10.285 -4.473 1.00 0.00 H new ATOM 262 N TRP A 19 -8.669 -7.555 -4.920 1.00 0.00 N ATOM 263 CA TRP A 19 -8.534 -6.567 -3.842 1.00 0.00 C ATOM 264 C TRP A 19 -9.895 -5.926 -3.506 1.00 0.00 C ATOM 265 O TRP A 19 -10.771 -5.865 -4.376 1.00 0.00 O ATOM 266 CB TRP A 19 -7.496 -5.546 -4.324 1.00 0.00 C ATOM 267 CG TRP A 19 -6.181 -6.164 -4.718 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.616 -6.190 -5.947 1.00 0.00 C ATOM 269 CD2 TRP A 19 -5.347 -7.050 -3.926 1.00 0.00 C ATOM 270 NE1 TRP A 19 -4.374 -6.800 -5.895 1.00 0.00 N ATOM 271 CE2 TRP A 19 -4.172 -7.369 -4.662 1.00 0.00 C ATOM 272 CE3 TRP A 19 -5.466 -7.590 -2.635 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -3.184 -8.228 -4.153 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -4.515 -8.515 -2.149 1.00 0.00 C ATOM 275 CH2 TRP A 19 -3.422 -8.900 -2.941 1.00 0.00 C ATOM 0 H TRP A 19 -9.218 -7.203 -5.705 1.00 0.00 H new ATOM 0 HA TRP A 19 -8.200 -7.025 -2.911 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.902 -5.002 -5.177 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.323 -4.816 -3.534 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -6.070 -5.791 -6.842 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.704 -6.823 -6.664 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -6.294 -7.295 -2.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -2.255 -8.370 -4.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -4.630 -8.930 -1.159 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -2.772 -9.702 -2.624 1.00 0.00 H new ATOM 286 N GLY A 20 -10.112 -5.457 -2.271 1.00 0.00 N ATOM 287 CA GLY A 20 -11.353 -4.783 -1.870 1.00 0.00 C ATOM 288 C GLY A 20 -11.561 -3.458 -2.601 1.00 0.00 C ATOM 289 O GLY A 20 -10.585 -2.848 -3.031 1.00 0.00 O ATOM 0 H GLY A 20 -9.428 -5.535 -1.518 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.200 -5.440 -2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -11.334 -4.602 -0.795 1.00 0.00 H new ATOM 293 N SER A 21 -12.795 -2.967 -2.729 1.00 0.00 N ATOM 294 CA SER A 21 -13.046 -1.547 -3.042 1.00 0.00 C ATOM 295 C SER A 21 -14.394 -1.065 -2.493 1.00 0.00 C ATOM 296 O SER A 21 -15.394 -1.776 -2.578 1.00 0.00 O ATOM 297 CB SER A 21 -12.990 -1.235 -4.545 1.00 0.00 C ATOM 298 OG SER A 21 -12.058 -2.034 -5.262 1.00 0.00 O ATOM 0 H SER A 21 -13.641 -3.527 -2.622 1.00 0.00 H new ATOM 0 HA SER A 21 -12.235 -1.011 -2.550 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.982 -1.378 -4.973 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.733 -0.184 -4.679 1.00 0.00 H new ATOM 0 HG SER A 21 -12.075 -1.785 -6.210 1.00 0.00 H new ATOM 304 N TYR A 22 -14.429 0.141 -1.927 1.00 0.00 N ATOM 305 CA TYR A 22 -15.609 0.722 -1.257 1.00 0.00 C ATOM 306 C TYR A 22 -15.466 2.236 -0.996 1.00 0.00 C ATOM 307 O TYR A 22 -14.402 2.816 -1.216 1.00 0.00 O ATOM 308 CB TYR A 22 -15.872 -0.033 0.067 1.00 0.00 C ATOM 309 CG TYR A 22 -14.725 -0.056 1.063 1.00 0.00 C ATOM 310 CD1 TYR A 22 -14.364 1.120 1.747 1.00 0.00 C ATOM 311 CD2 TYR A 22 -14.036 -1.257 1.333 1.00 0.00 C ATOM 312 CE1 TYR A 22 -13.284 1.113 2.644 1.00 0.00 C ATOM 313 CE2 TYR A 22 -13.013 -1.286 2.292 1.00 0.00 C ATOM 314 CZ TYR A 22 -12.609 -0.092 2.929 1.00 0.00 C ATOM 315 OH TYR A 22 -11.579 -0.079 3.812 1.00 0.00 O ATOM 0 H TYR A 22 -13.621 0.763 -1.917 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.459 0.605 -1.929 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.738 0.417 0.552 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.139 -1.062 -0.172 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.920 2.031 1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -14.298 -2.158 0.799 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.970 2.032 3.117 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.534 -2.221 2.543 1.00 0.00 H new ATOM 0 HH TYR A 22 -11.371 -0.997 4.086 1.00 0.00 H new ATOM 325 N SER A 23 -16.519 2.883 -0.476 1.00 0.00 N ATOM 326 CA SER A 23 -16.508 4.302 -0.072 1.00 0.00 C ATOM 327 C SER A 23 -17.621 4.683 0.923 1.00 0.00 C ATOM 328 O SER A 23 -18.512 3.876 1.209 1.00 0.00 O ATOM 329 CB SER A 23 -16.631 5.172 -1.328 1.00 0.00 C ATOM 330 OG SER A 23 -17.903 5.004 -1.924 1.00 0.00 O ATOM 0 H SER A 23 -17.419 2.430 -0.320 1.00 0.00 H new ATOM 0 HA SER A 23 -15.566 4.473 0.448 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.480 6.220 -1.068 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.851 4.905 -2.041 1.00 0.00 H new ATOM 0 HG SER A 23 -18.043 5.702 -2.598 1.00 0.00 H new ATOM 336 N GLY A 24 -17.585 5.923 1.426 1.00 0.00 N ATOM 337 CA GLY A 24 -18.647 6.592 2.186 1.00 0.00 C ATOM 338 C GLY A 24 -18.458 8.120 2.220 1.00 0.00 C ATOM 339 O GLY A 24 -17.391 8.635 1.876 1.00 0.00 O ATOM 0 H GLY A 24 -16.767 6.520 1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.614 6.356 1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.662 6.206 3.205 1.00 0.00 H new ATOM 343 N GLU A 25 -19.505 8.866 2.592 1.00 0.00 N ATOM 344 CA GLU A 25 -19.525 10.346 2.566 1.00 0.00 C ATOM 345 C GLU A 25 -19.060 10.947 1.209 1.00 0.00 C ATOM 346 O GLU A 25 -18.277 11.906 1.134 1.00 0.00 O ATOM 347 CB GLU A 25 -18.842 10.935 3.820 1.00 0.00 C ATOM 348 CG GLU A 25 -19.745 11.063 5.043 1.00 0.00 C ATOM 349 CD GLU A 25 -19.059 11.855 6.168 1.00 0.00 C ATOM 350 OE1 GLU A 25 -19.142 13.106 6.197 1.00 0.00 O ATOM 351 OE2 GLU A 25 -18.403 11.253 7.055 1.00 0.00 O ATOM 0 H GLU A 25 -20.379 8.459 2.926 1.00 0.00 H new ATOM 0 HA GLU A 25 -20.565 10.666 2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -17.989 10.308 4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.448 11.921 3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.674 11.559 4.761 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.012 10.070 5.406 1.00 0.00 H new ATOM 358 N GLY A 26 -19.570 10.364 0.115 1.00 0.00 N ATOM 359 CA GLY A 26 -19.620 10.971 -1.221 1.00 0.00 C ATOM 360 C GLY A 26 -18.514 10.585 -2.212 1.00 0.00 C ATOM 361 O GLY A 26 -18.586 11.014 -3.366 1.00 0.00 O ATOM 0 H GLY A 26 -19.972 9.427 0.137 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.580 10.717 -1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.601 12.054 -1.100 1.00 0.00 H new ATOM 365 N ALA A 27 -17.517 9.785 -1.814 1.00 0.00 N ATOM 366 CA ALA A 27 -16.496 9.235 -2.724 1.00 0.00 C ATOM 367 C ALA A 27 -16.958 7.924 -3.395 1.00 0.00 C ATOM 368 O ALA A 27 -18.016 7.390 -3.048 1.00 0.00 O ATOM 369 CB ALA A 27 -15.179 9.088 -1.952 1.00 0.00 C ATOM 0 H ALA A 27 -17.392 9.497 -0.844 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.335 9.926 -3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.413 8.682 -2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.861 10.064 -1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.325 8.414 -1.108 1.00 0.00 H new ATOM 375 N LYS A 28 -16.194 7.392 -4.358 1.00 0.00 N ATOM 376 CA LYS A 28 -16.537 6.193 -5.154 1.00 0.00 C ATOM 377 C LYS A 28 -15.312 5.695 -5.927 1.00 0.00 C ATOM 378 O LYS A 28 -14.520 6.527 -6.360 1.00 0.00 O ATOM 379 CB LYS A 28 -17.677 6.544 -6.132 1.00 0.00 C ATOM 380 CG LYS A 28 -18.295 5.292 -6.762 1.00 0.00 C ATOM 381 CD LYS A 28 -19.559 5.643 -7.553 1.00 0.00 C ATOM 382 CE LYS A 28 -20.153 4.376 -8.175 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.410 4.671 -8.896 1.00 0.00 N ATOM 0 H LYS A 28 -15.292 7.792 -4.617 1.00 0.00 H new ATOM 0 HA LYS A 28 -16.863 5.398 -4.484 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.449 7.103 -5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.294 7.194 -6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.569 4.816 -7.422 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.538 4.570 -5.982 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.291 6.114 -6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.321 6.365 -8.334 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.432 3.933 -8.862 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.343 3.639 -7.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.789 3.794 -9.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.105 5.071 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.222 5.356 -9.656 1.00 0.00 H new ATOM 397 N VAL A 29 -15.147 4.382 -6.102 1.00 0.00 N ATOM 398 CA VAL A 29 -13.939 3.766 -6.709 1.00 0.00 C ATOM 399 C VAL A 29 -14.243 2.735 -7.813 1.00 0.00 C ATOM 400 O VAL A 29 -15.184 1.942 -7.703 1.00 0.00 O ATOM 401 CB VAL A 29 -13.020 3.164 -5.619 1.00 0.00 C ATOM 402 CG1 VAL A 29 -12.198 4.263 -4.939 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.769 2.377 -4.538 1.00 0.00 C ATOM 0 H VAL A 29 -15.851 3.698 -5.826 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.413 4.579 -7.210 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.374 2.462 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.558 3.820 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.580 4.768 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.870 4.985 -4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.056 1.987 -3.812 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -14.477 3.035 -4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.307 1.548 -4.998 1.00 0.00 H new ATOM 413 N SER A 30 -13.424 2.731 -8.877 1.00 0.00 N ATOM 414 CA SER A 30 -13.552 1.836 -10.046 1.00 0.00 C ATOM 415 C SER A 30 -12.194 1.561 -10.723 1.00 0.00 C ATOM 416 O SER A 30 -11.529 2.485 -11.196 1.00 0.00 O ATOM 417 CB SER A 30 -14.517 2.480 -11.052 1.00 0.00 C ATOM 418 OG SER A 30 -14.903 1.583 -12.080 1.00 0.00 O ATOM 0 H SER A 30 -12.631 3.367 -8.953 1.00 0.00 H new ATOM 0 HA SER A 30 -13.936 0.876 -9.702 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.405 2.830 -10.526 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.044 3.356 -11.496 1.00 0.00 H new ATOM 0 HG SER A 30 -15.518 2.035 -12.695 1.00 0.00 H new ATOM 424 N THR A 31 -11.760 0.295 -10.781 1.00 0.00 N ATOM 425 CA THR A 31 -10.442 -0.121 -11.289 1.00 0.00 C ATOM 426 C THR A 31 -10.498 -0.835 -12.644 1.00 0.00 C ATOM 427 O THR A 31 -11.403 -1.645 -12.881 1.00 0.00 O ATOM 428 CB THR A 31 -9.746 -1.032 -10.272 1.00 0.00 C ATOM 429 OG1 THR A 31 -10.590 -2.084 -9.851 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.254 -0.278 -9.039 1.00 0.00 C ATOM 0 H THR A 31 -12.330 -0.491 -10.468 1.00 0.00 H new ATOM 0 HA THR A 31 -9.877 0.799 -11.436 1.00 0.00 H new ATOM 0 HB THR A 31 -8.881 -1.440 -10.796 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.361 -2.340 -8.933 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.770 -0.975 -8.355 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.540 0.488 -9.342 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.100 0.192 -8.538 1.00 0.00 H new ATOM 438 N LYS A 32 -9.533 -0.573 -13.541 1.00 0.00 N ATOM 439 CA LYS A 32 -9.484 -1.142 -14.907 1.00 0.00 C ATOM 440 C LYS A 32 -8.058 -1.484 -15.360 1.00 0.00 C ATOM 441 O LYS A 32 -7.094 -0.845 -14.949 1.00 0.00 O ATOM 442 CB LYS A 32 -10.124 -0.218 -15.970 1.00 0.00 C ATOM 443 CG LYS A 32 -11.367 0.609 -15.585 1.00 0.00 C ATOM 444 CD LYS A 32 -11.011 1.947 -14.912 1.00 0.00 C ATOM 445 CE LYS A 32 -12.224 2.865 -14.726 1.00 0.00 C ATOM 446 NZ LYS A 32 -12.676 3.449 -16.010 1.00 0.00 N ATOM 0 H LYS A 32 -8.751 0.049 -13.339 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.067 -2.060 -14.835 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.356 0.478 -16.307 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.392 -0.837 -16.827 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.959 0.804 -16.479 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.992 0.024 -14.911 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.559 1.750 -13.940 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.261 2.462 -15.513 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.041 2.301 -14.276 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.970 3.666 -14.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.466 4.103 -15.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.889 3.966 -16.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.991 2.688 -16.646 1.00 0.00 H new ATOM 460 N ILE A 33 -7.928 -2.448 -16.268 1.00 0.00 N ATOM 461 CA ILE A 33 -6.636 -2.928 -16.796 1.00 0.00 C ATOM 462 C ILE A 33 -6.117 -1.996 -17.908 1.00 0.00 C ATOM 463 O ILE A 33 -6.882 -1.590 -18.785 1.00 0.00 O ATOM 464 CB ILE A 33 -6.756 -4.401 -17.260 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.256 -5.310 -16.108 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.393 -4.903 -17.774 1.00 0.00 C ATOM 467 CD1 ILE A 33 -7.608 -6.741 -16.537 1.00 0.00 C ATOM 0 H ILE A 33 -8.730 -2.933 -16.671 1.00 0.00 H new ATOM 0 HA ILE A 33 -5.895 -2.903 -15.997 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.485 -4.445 -18.069 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.488 -5.354 -15.336 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.136 -4.852 -15.656 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.486 -5.939 -18.098 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.072 -4.287 -18.614 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.656 -4.838 -16.974 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.948 -7.307 -15.670 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.400 -6.712 -17.285 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.726 -7.221 -16.961 1.00 0.00 H new ATOM 479 N VAL A 34 -4.820 -1.678 -17.893 1.00 0.00 N ATOM 480 CA VAL A 34 -4.114 -0.759 -18.824 1.00 0.00 C ATOM 481 C VAL A 34 -2.715 -1.295 -19.174 1.00 0.00 C ATOM 482 O VAL A 34 -2.344 -2.361 -18.700 1.00 0.00 O ATOM 483 CB VAL A 34 -3.993 0.652 -18.202 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.338 1.373 -18.171 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.406 0.641 -16.786 1.00 0.00 C ATOM 0 H VAL A 34 -4.188 -2.071 -17.196 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.701 -0.697 -19.741 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.302 1.188 -18.852 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.211 2.360 -17.727 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.718 1.478 -19.187 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.046 0.796 -17.576 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.348 1.662 -16.408 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.045 0.048 -16.132 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.407 0.206 -16.810 1.00 0.00 H new ATOM 495 N SER A 35 -1.886 -0.583 -19.945 1.00 0.00 N ATOM 496 CA SER A 35 -0.445 -0.864 -20.040 1.00 0.00 C ATOM 497 C SER A 35 0.283 -0.556 -18.720 1.00 0.00 C ATOM 498 O SER A 35 -0.052 0.421 -18.049 1.00 0.00 O ATOM 499 CB SER A 35 0.154 -0.013 -21.157 1.00 0.00 C ATOM 500 OG SER A 35 -0.380 -0.412 -22.399 1.00 0.00 O ATOM 0 H SER A 35 -2.191 0.202 -20.520 1.00 0.00 H new ATOM 0 HA SER A 35 -0.318 -1.925 -20.254 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.062 1.041 -20.980 1.00 0.00 H new ATOM 0 HB3 SER A 35 1.239 -0.119 -21.166 1.00 0.00 H new ATOM 0 HG SER A 35 0.006 0.138 -23.113 1.00 0.00 H new ATOM 506 N GLY A 36 1.271 -1.373 -18.339 1.00 0.00 N ATOM 507 CA GLY A 36 2.047 -1.245 -17.096 1.00 0.00 C ATOM 508 C GLY A 36 3.531 -0.931 -17.271 1.00 0.00 C ATOM 509 O GLY A 36 3.982 -0.483 -18.333 1.00 0.00 O ATOM 0 H GLY A 36 1.564 -2.169 -18.905 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.598 -0.460 -16.488 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.955 -2.175 -16.535 1.00 0.00 H new ATOM 513 N LYS A 37 4.290 -1.211 -16.205 1.00 0.00 N ATOM 514 CA LYS A 37 5.761 -1.149 -16.161 1.00 0.00 C ATOM 515 C LYS A 37 6.412 -2.501 -16.430 1.00 0.00 C ATOM 516 O LYS A 37 7.502 -2.534 -16.998 1.00 0.00 O ATOM 517 CB LYS A 37 6.227 -0.525 -14.831 1.00 0.00 C ATOM 518 CG LYS A 37 6.851 0.848 -15.100 1.00 0.00 C ATOM 519 CD LYS A 37 8.280 0.754 -15.652 1.00 0.00 C ATOM 520 CE LYS A 37 8.720 2.147 -16.099 1.00 0.00 C ATOM 521 NZ LYS A 37 10.164 2.201 -16.396 1.00 0.00 N ATOM 0 H LYS A 37 3.884 -1.498 -15.314 1.00 0.00 H new ATOM 0 HA LYS A 37 6.094 -0.501 -16.972 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.383 -0.425 -14.149 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.953 -1.177 -14.346 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.228 1.393 -15.809 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.861 1.425 -14.175 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.956 0.370 -14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.317 0.058 -16.490 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.156 2.438 -16.985 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.483 2.870 -15.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.421 3.163 -16.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.703 1.948 -15.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.387 1.530 -17.159 1.00 0.00 H new ATOM 535 N THR A 38 5.699 -3.590 -16.146 1.00 0.00 N ATOM 536 CA THR A 38 5.902 -4.878 -16.821 1.00 0.00 C ATOM 537 C THR A 38 4.556 -5.460 -17.228 1.00 0.00 C ATOM 538 O THR A 38 3.651 -5.540 -16.394 1.00 0.00 O ATOM 539 CB THR A 38 6.715 -5.894 -16.002 1.00 0.00 C ATOM 540 OG1 THR A 38 6.300 -6.025 -14.654 1.00 0.00 O ATOM 541 CG2 THR A 38 8.192 -5.503 -15.986 1.00 0.00 C ATOM 0 H THR A 38 4.962 -3.608 -15.441 1.00 0.00 H new ATOM 0 HA THR A 38 6.505 -4.675 -17.706 1.00 0.00 H new ATOM 0 HB THR A 38 6.547 -6.849 -16.500 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.496 -6.583 -14.612 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.755 -6.231 -15.402 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.574 -5.482 -17.007 1.00 0.00 H new ATOM 0 HG23 THR A 38 8.302 -4.516 -15.537 1.00 0.00 H new ATOM 549 N GLY A 39 4.396 -5.828 -18.501 1.00 0.00 N ATOM 550 CA GLY A 39 3.126 -6.306 -19.056 1.00 0.00 C ATOM 551 C GLY A 39 1.993 -5.280 -18.929 1.00 0.00 C ATOM 552 O GLY A 39 2.117 -4.140 -19.397 1.00 0.00 O ATOM 0 H GLY A 39 5.153 -5.802 -19.184 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.266 -6.556 -20.108 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.836 -7.225 -18.546 1.00 0.00 H new ATOM 556 N ASN A 40 0.899 -5.664 -18.267 1.00 0.00 N ATOM 557 CA ASN A 40 -0.230 -4.766 -18.001 1.00 0.00 C ATOM 558 C ASN A 40 -0.050 -4.020 -16.675 1.00 0.00 C ATOM 559 O ASN A 40 0.740 -4.411 -15.820 1.00 0.00 O ATOM 560 CB ASN A 40 -1.591 -5.481 -18.147 1.00 0.00 C ATOM 561 CG ASN A 40 -2.039 -6.338 -16.979 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.162 -7.548 -17.092 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.404 -5.759 -15.859 1.00 0.00 N ATOM 0 H ASN A 40 0.770 -6.607 -17.900 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.238 -3.996 -18.773 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.355 -4.725 -18.327 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.551 -6.111 -19.036 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.785 -6.319 -15.096 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.307 -4.749 -15.752 1.00 0.00 H new ATOM 570 N GLY A 41 -0.790 -2.934 -16.515 1.00 0.00 N ATOM 571 CA GLY A 41 -0.903 -2.126 -15.305 1.00 0.00 C ATOM 572 C GLY A 41 -2.334 -2.159 -14.768 1.00 0.00 C ATOM 573 O GLY A 41 -3.201 -2.814 -15.359 1.00 0.00 O ATOM 0 H GLY A 41 -1.365 -2.568 -17.274 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.215 -2.499 -14.546 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.613 -1.097 -15.520 1.00 0.00 H new ATOM 577 N MET A 42 -2.591 -1.421 -13.690 1.00 0.00 N ATOM 578 CA MET A 42 -3.926 -1.229 -13.121 1.00 0.00 C ATOM 579 C MET A 42 -4.209 0.267 -12.937 1.00 0.00 C ATOM 580 O MET A 42 -3.496 0.961 -12.213 1.00 0.00 O ATOM 581 CB MET A 42 -4.027 -2.010 -11.802 1.00 0.00 C ATOM 582 CG MET A 42 -5.450 -2.047 -11.227 1.00 0.00 C ATOM 583 SD MET A 42 -6.725 -2.851 -12.248 1.00 0.00 S ATOM 584 CE MET A 42 -6.070 -4.537 -12.389 1.00 0.00 C ATOM 0 H MET A 42 -1.861 -0.928 -13.175 1.00 0.00 H new ATOM 0 HA MET A 42 -4.687 -1.615 -13.799 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.681 -3.031 -11.965 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.358 -1.560 -11.069 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.414 -2.556 -10.264 1.00 0.00 H new ATOM 0 HG3 MET A 42 -5.766 -1.022 -11.034 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.813 -5.177 -12.865 1.00 0.00 H new ATOM 0 HE2 MET A 42 -5.161 -4.525 -12.991 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.842 -4.923 -11.395 1.00 0.00 H new ATOM 594 N GLU A 43 -5.252 0.769 -13.593 1.00 0.00 N ATOM 595 CA GLU A 43 -5.798 2.105 -13.363 1.00 0.00 C ATOM 596 C GLU A 43 -6.781 2.070 -12.193 1.00 0.00 C ATOM 597 O GLU A 43 -7.649 1.196 -12.131 1.00 0.00 O ATOM 598 CB GLU A 43 -6.509 2.631 -14.624 1.00 0.00 C ATOM 599 CG GLU A 43 -6.834 4.132 -14.532 1.00 0.00 C ATOM 600 CD GLU A 43 -7.894 4.545 -15.553 1.00 0.00 C ATOM 601 OE1 GLU A 43 -7.574 4.661 -16.763 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.063 4.758 -15.156 1.00 0.00 O ATOM 0 H GLU A 43 -5.752 0.249 -14.314 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.973 2.777 -13.125 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.878 2.451 -15.495 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.432 2.071 -14.778 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.185 4.367 -13.527 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.926 4.712 -14.696 1.00 0.00 H new ATOM 609 N VAL A 44 -6.708 3.081 -11.330 1.00 0.00 N ATOM 610 CA VAL A 44 -7.827 3.491 -10.476 1.00 0.00 C ATOM 611 C VAL A 44 -8.419 4.807 -10.987 1.00 0.00 C ATOM 612 O VAL A 44 -7.739 5.831 -11.065 1.00 0.00 O ATOM 613 CB VAL A 44 -7.440 3.517 -8.983 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.234 4.402 -8.650 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.627 3.941 -8.107 1.00 0.00 C ATOM 0 H VAL A 44 -5.867 3.644 -11.201 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.615 2.741 -10.541 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.149 2.490 -8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.035 4.359 -7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.360 4.046 -9.196 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.448 5.431 -8.938 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.322 3.949 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.955 4.939 -8.397 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.448 3.236 -8.240 1.00 0.00 H new ATOM 625 N SER A 45 -9.709 4.773 -11.313 1.00 0.00 N ATOM 626 CA SER A 45 -10.571 5.951 -11.374 1.00 0.00 C ATOM 627 C SER A 45 -11.277 6.114 -10.026 1.00 0.00 C ATOM 628 O SER A 45 -11.722 5.121 -9.437 1.00 0.00 O ATOM 629 CB SER A 45 -11.622 5.776 -12.470 1.00 0.00 C ATOM 630 OG SER A 45 -11.087 5.958 -13.770 1.00 0.00 O ATOM 0 H SER A 45 -10.195 3.907 -11.547 1.00 0.00 H new ATOM 0 HA SER A 45 -9.967 6.831 -11.596 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.057 4.779 -12.396 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.431 6.489 -12.310 1.00 0.00 H new ATOM 0 HG SER A 45 -10.360 5.318 -13.917 1.00 0.00 H new ATOM 636 N TYR A 46 -11.406 7.347 -9.533 1.00 0.00 N ATOM 637 CA TYR A 46 -12.223 7.621 -8.350 1.00 0.00 C ATOM 638 C TYR A 46 -12.903 8.994 -8.366 1.00 0.00 C ATOM 639 O TYR A 46 -12.437 9.955 -8.991 1.00 0.00 O ATOM 640 CB TYR A 46 -11.416 7.385 -7.054 1.00 0.00 C ATOM 641 CG TYR A 46 -10.749 8.587 -6.409 1.00 0.00 C ATOM 642 CD1 TYR A 46 -9.675 9.231 -7.055 1.00 0.00 C ATOM 643 CD2 TYR A 46 -11.161 9.022 -5.130 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.010 10.306 -6.428 1.00 0.00 C ATOM 645 CE2 TYR A 46 -10.472 10.064 -4.488 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.403 10.718 -5.135 1.00 0.00 C ATOM 647 OH TYR A 46 -8.742 11.720 -4.499 1.00 0.00 O ATOM 0 H TYR A 46 -10.956 8.170 -9.934 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.044 6.904 -8.376 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.085 6.938 -6.319 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.642 6.648 -7.270 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.360 8.901 -8.034 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.005 8.554 -4.646 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.202 10.813 -6.935 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -10.763 10.366 -3.493 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.033 12.066 -5.081 1.00 0.00 H new ATOM 657 N THR A 47 -14.007 9.068 -7.630 1.00 0.00 N ATOM 658 CA THR A 47 -14.589 10.297 -7.092 1.00 0.00 C ATOM 659 C THR A 47 -14.128 10.389 -5.644 1.00 0.00 C ATOM 660 O THR A 47 -14.360 9.444 -4.895 1.00 0.00 O ATOM 661 CB THR A 47 -16.126 10.239 -7.130 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.583 10.049 -8.452 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.774 11.513 -6.587 1.00 0.00 C ATOM 0 H THR A 47 -14.545 8.238 -7.380 1.00 0.00 H new ATOM 0 HA THR A 47 -14.275 11.159 -7.681 1.00 0.00 H new ATOM 0 HB THR A 47 -16.412 9.400 -6.496 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.562 10.013 -8.458 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.859 11.419 -6.637 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.470 11.663 -5.551 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.456 12.367 -7.186 1.00 0.00 H new ATOM 671 N GLY A 48 -13.492 11.478 -5.221 1.00 0.00 N ATOM 672 CA GLY A 48 -13.083 11.691 -3.828 1.00 0.00 C ATOM 673 C GLY A 48 -13.809 12.848 -3.162 1.00 0.00 C ATOM 674 O GLY A 48 -14.416 13.678 -3.845 1.00 0.00 O ATOM 0 H GLY A 48 -13.241 12.249 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.266 10.780 -3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.009 11.877 -3.796 1.00 0.00 H new ATOM 678 N THR A 49 -13.746 12.906 -1.829 1.00 0.00 N ATOM 679 CA THR A 49 -14.332 14.031 -1.068 1.00 0.00 C ATOM 680 C THR A 49 -13.373 14.652 -0.048 1.00 0.00 C ATOM 681 O THR A 49 -12.377 14.051 0.347 1.00 0.00 O ATOM 682 CB THR A 49 -15.673 13.640 -0.423 1.00 0.00 C ATOM 683 OG1 THR A 49 -15.595 12.452 0.330 1.00 0.00 O ATOM 684 CG2 THR A 49 -16.746 13.441 -1.488 1.00 0.00 C ATOM 0 H THR A 49 -13.299 12.195 -1.250 1.00 0.00 H new ATOM 0 HA THR A 49 -14.526 14.814 -1.801 1.00 0.00 H new ATOM 0 HB THR A 49 -15.928 14.463 0.244 1.00 0.00 H new ATOM 0 HG1 THR A 49 -16.490 12.204 0.643 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.686 13.165 -1.010 1.00 0.00 H new ATOM 0 HG22 THR A 49 -16.881 14.367 -2.046 1.00 0.00 H new ATOM 0 HG23 THR A 49 -16.439 12.648 -2.170 1.00 0.00 H new ATOM 692 N THR A 50 -13.650 15.883 0.392 1.00 0.00 N ATOM 693 CA THR A 50 -12.883 16.555 1.461 1.00 0.00 C ATOM 694 C THR A 50 -13.169 15.924 2.823 1.00 0.00 C ATOM 695 O THR A 50 -12.286 15.843 3.678 1.00 0.00 O ATOM 696 CB THR A 50 -13.235 18.052 1.545 1.00 0.00 C ATOM 697 OG1 THR A 50 -13.348 18.619 0.262 1.00 0.00 O ATOM 698 CG2 THR A 50 -12.182 18.868 2.290 1.00 0.00 C ATOM 0 H THR A 50 -14.413 16.448 0.020 1.00 0.00 H new ATOM 0 HA THR A 50 -11.829 16.437 1.210 1.00 0.00 H new ATOM 0 HB THR A 50 -14.181 18.091 2.085 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.574 19.569 0.343 1.00 0.00 H new ATOM 0 HG21 THR A 50 -12.485 19.915 2.317 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.084 18.492 3.309 1.00 0.00 H new ATOM 0 HG23 THR A 50 -11.224 18.780 1.777 1.00 0.00 H new ATOM 706 N ASP A 51 -14.407 15.467 3.025 1.00 0.00 N ATOM 707 CA ASP A 51 -14.976 15.123 4.334 1.00 0.00 C ATOM 708 C ASP A 51 -15.407 13.653 4.502 1.00 0.00 C ATOM 709 O ASP A 51 -15.946 13.292 5.551 1.00 0.00 O ATOM 710 CB ASP A 51 -16.127 16.105 4.615 1.00 0.00 C ATOM 711 CG ASP A 51 -15.599 17.427 5.167 1.00 0.00 C ATOM 712 OD1 ASP A 51 -14.927 17.395 6.224 1.00 0.00 O ATOM 713 OD2 ASP A 51 -15.895 18.498 4.588 1.00 0.00 O ATOM 0 H ASP A 51 -15.064 15.321 2.258 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.184 15.224 5.076 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -16.686 16.288 3.697 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.822 15.661 5.328 1.00 0.00 H new ATOM 718 N GLY A 52 -15.178 12.798 3.499 1.00 0.00 N ATOM 719 CA GLY A 52 -15.573 11.387 3.525 1.00 0.00 C ATOM 720 C GLY A 52 -14.424 10.387 3.601 1.00 0.00 C ATOM 721 O GLY A 52 -13.382 10.648 4.216 1.00 0.00 O ATOM 0 H GLY A 52 -14.707 13.071 2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.229 11.227 4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.158 11.175 2.630 1.00 0.00 H new ATOM 725 N TYR A 53 -14.627 9.229 2.972 1.00 0.00 N ATOM 726 CA TYR A 53 -13.626 8.167 2.858 1.00 0.00 C ATOM 727 C TYR A 53 -13.861 7.291 1.625 1.00 0.00 C ATOM 728 O TYR A 53 -14.980 7.073 1.161 1.00 0.00 O ATOM 729 CB TYR A 53 -13.554 7.295 4.121 1.00 0.00 C ATOM 730 CG TYR A 53 -14.715 6.332 4.332 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.863 6.741 5.040 1.00 0.00 C ATOM 732 CD2 TYR A 53 -14.629 5.013 3.846 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.916 5.831 5.274 1.00 0.00 C ATOM 734 CE2 TYR A 53 -15.676 4.102 4.079 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.822 4.504 4.797 1.00 0.00 C ATOM 736 OH TYR A 53 -17.825 3.606 5.006 1.00 0.00 O ATOM 0 H TYR A 53 -15.511 8.998 2.518 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.666 8.670 2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.630 6.718 4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.489 7.951 4.989 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -15.937 7.755 5.405 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.756 4.699 3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.794 6.149 5.818 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -15.602 3.091 3.707 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.582 2.745 4.605 1.00 0.00 H new ATOM 746 N TRP A 54 -12.771 6.773 1.081 1.00 0.00 N ATOM 747 CA TRP A 54 -12.747 5.831 -0.030 1.00 0.00 C ATOM 748 C TRP A 54 -11.915 4.600 0.412 1.00 0.00 C ATOM 749 O TRP A 54 -11.576 4.501 1.600 1.00 0.00 O ATOM 750 CB TRP A 54 -12.359 6.628 -1.298 1.00 0.00 C ATOM 751 CG TRP A 54 -11.458 7.839 -1.138 1.00 0.00 C ATOM 752 CD1 TRP A 54 -10.543 8.220 -2.027 1.00 0.00 C ATOM 753 CD2 TRP A 54 -11.553 9.064 -0.345 1.00 0.00 C ATOM 754 NE1 TRP A 54 -9.729 9.215 -1.500 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.334 9.779 -0.407 1.00 0.00 C ATOM 756 CE3 TRP A 54 -12.612 9.780 0.210 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -10.068 10.892 0.406 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -12.415 10.943 0.976 1.00 0.00 C ATOM 759 CH2 TRP A 54 -11.117 11.444 1.157 1.00 0.00 C ATOM 0 H TRP A 54 -11.837 7.007 1.416 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.698 5.378 -0.311 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.871 5.939 -1.988 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.280 6.960 -1.777 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -10.447 7.811 -3.022 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.818 9.485 -1.871 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -13.620 9.429 0.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.075 11.315 0.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -13.259 11.448 1.423 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -10.929 12.240 1.862 1.00 0.00 H new ATOM 770 N GLY A 55 -11.694 3.586 -0.434 1.00 0.00 N ATOM 771 CA GLY A 55 -11.248 2.284 0.074 1.00 0.00 C ATOM 772 C GLY A 55 -10.686 1.326 -0.964 1.00 0.00 C ATOM 773 O GLY A 55 -11.257 1.163 -2.043 1.00 0.00 O ATOM 0 H GLY A 55 -11.813 3.638 -1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.486 2.454 0.835 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -12.090 1.800 0.569 1.00 0.00 H new ATOM 777 N THR A 56 -9.610 0.618 -0.611 1.00 0.00 N ATOM 778 CA THR A 56 -9.178 -0.625 -1.251 1.00 0.00 C ATOM 779 C THR A 56 -8.402 -1.451 -0.229 1.00 0.00 C ATOM 780 O THR A 56 -7.625 -0.885 0.544 1.00 0.00 O ATOM 781 CB THR A 56 -8.339 -0.322 -2.498 1.00 0.00 C ATOM 782 OG1 THR A 56 -9.208 0.006 -3.558 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.451 -1.480 -2.949 1.00 0.00 C ATOM 0 H THR A 56 -8.997 0.904 0.152 1.00 0.00 H new ATOM 0 HA THR A 56 -10.042 -1.200 -1.585 1.00 0.00 H new ATOM 0 HB THR A 56 -7.676 0.501 -2.232 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.063 0.318 -3.195 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.891 -1.185 -3.836 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.756 -1.738 -2.150 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.072 -2.345 -3.183 1.00 0.00 H new ATOM 791 N VAL A 57 -8.633 -2.772 -0.190 1.00 0.00 N ATOM 792 CA VAL A 57 -8.153 -3.621 0.925 1.00 0.00 C ATOM 793 C VAL A 57 -7.461 -4.880 0.430 1.00 0.00 C ATOM 794 O VAL A 57 -7.862 -5.448 -0.586 1.00 0.00 O ATOM 795 CB VAL A 57 -9.282 -3.958 1.920 1.00 0.00 C ATOM 796 CG1 VAL A 57 -8.752 -4.712 3.147 1.00 0.00 C ATOM 797 CG2 VAL A 57 -10.018 -2.688 2.301 1.00 0.00 C ATOM 0 H VAL A 57 -9.146 -3.279 -0.911 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.408 -3.033 1.462 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.989 -4.632 1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.578 -4.931 3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.287 -5.645 2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.014 -4.096 3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.816 -2.927 3.004 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -9.322 -1.990 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.446 -2.234 1.407 1.00 0.00 H new ATOM 807 N TYR A 58 -6.403 -5.298 1.127 1.00 0.00 N ATOM 808 CA TYR A 58 -5.526 -6.349 0.644 1.00 0.00 C ATOM 809 C TYR A 58 -5.056 -7.252 1.786 1.00 0.00 C ATOM 810 O TYR A 58 -4.488 -6.805 2.785 1.00 0.00 O ATOM 811 CB TYR A 58 -4.432 -5.619 -0.151 1.00 0.00 C ATOM 812 CG TYR A 58 -3.232 -6.357 -0.729 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.490 -7.319 -0.003 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.840 -6.066 -2.055 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.391 -7.967 -0.592 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.650 -6.601 -2.583 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.916 -7.560 -1.860 1.00 0.00 C ATOM 818 OH TYR A 58 0.121 -8.190 -2.473 1.00 0.00 O ATOM 0 H TYR A 58 -6.137 -4.917 2.035 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.014 -7.065 -0.017 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.927 -5.121 -0.985 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -4.038 -4.837 0.499 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.771 -7.557 1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.459 -5.428 -2.668 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.906 -8.781 -0.073 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.298 -6.273 -3.550 1.00 0.00 H new ATOM 0 HH TYR A 58 0.298 -7.764 -3.338 1.00 0.00 H new ATOM 828 N SER A 59 -5.261 -8.556 1.594 1.00 0.00 N ATOM 829 CA SER A 59 -4.806 -9.617 2.495 1.00 0.00 C ATOM 830 C SER A 59 -3.479 -10.193 1.995 1.00 0.00 C ATOM 831 O SER A 59 -3.394 -10.675 0.862 1.00 0.00 O ATOM 832 CB SER A 59 -5.879 -10.703 2.600 1.00 0.00 C ATOM 833 OG SER A 59 -5.593 -11.557 3.688 1.00 0.00 O ATOM 0 H SER A 59 -5.764 -8.914 0.782 1.00 0.00 H new ATOM 0 HA SER A 59 -4.641 -9.205 3.491 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.860 -10.246 2.733 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.918 -11.278 1.675 1.00 0.00 H new ATOM 0 HG SER A 59 -6.284 -12.249 3.751 1.00 0.00 H new ATOM 839 N LEU A 60 -2.426 -10.113 2.812 1.00 0.00 N ATOM 840 CA LEU A 60 -1.103 -10.646 2.481 1.00 0.00 C ATOM 841 C LEU A 60 -1.022 -12.159 2.777 1.00 0.00 C ATOM 842 O LEU A 60 -1.530 -12.588 3.819 1.00 0.00 O ATOM 843 CB LEU A 60 -0.021 -9.851 3.236 1.00 0.00 C ATOM 844 CG LEU A 60 0.488 -8.592 2.513 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.315 -7.733 3.465 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.372 -8.945 1.315 1.00 0.00 C ATOM 0 H LEU A 60 -2.469 -9.672 3.731 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.928 -10.528 1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.419 -9.557 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.826 -10.510 3.425 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.392 -8.050 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.669 -6.846 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.699 -7.432 4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.169 -8.307 3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.712 -8.029 0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.235 -9.517 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.800 -9.541 0.604 1.00 0.00 H new ATOM 858 N PRO A 61 -0.354 -12.967 1.922 1.00 0.00 N ATOM 859 CA PRO A 61 -0.225 -14.418 2.104 1.00 0.00 C ATOM 860 C PRO A 61 0.392 -14.866 3.432 1.00 0.00 C ATOM 861 O PRO A 61 0.095 -15.967 3.906 1.00 0.00 O ATOM 862 CB PRO A 61 0.683 -14.878 0.960 1.00 0.00 C ATOM 863 CG PRO A 61 0.375 -13.890 -0.156 1.00 0.00 C ATOM 864 CD PRO A 61 0.206 -12.589 0.625 1.00 0.00 C ATOM 0 HA PRO A 61 -1.224 -14.853 2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.735 -14.847 1.245 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.464 -15.903 0.661 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.184 -13.829 -0.884 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.528 -14.159 -0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.162 -12.080 0.746 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.457 -11.902 0.099 1.00 0.00 H new ATOM 872 N ASP A 62 1.282 -14.040 3.986 1.00 0.00 N ATOM 873 CA ASP A 62 2.031 -14.279 5.224 1.00 0.00 C ATOM 874 C ASP A 62 2.603 -12.977 5.854 1.00 0.00 C ATOM 875 O ASP A 62 2.245 -11.878 5.437 1.00 0.00 O ATOM 876 CB ASP A 62 3.124 -15.323 4.939 1.00 0.00 C ATOM 877 CG ASP A 62 4.294 -14.777 4.120 1.00 0.00 C ATOM 878 OD1 ASP A 62 4.194 -14.677 2.876 1.00 0.00 O ATOM 879 OD2 ASP A 62 5.343 -14.462 4.731 1.00 0.00 O ATOM 0 H ASP A 62 1.512 -13.141 3.563 1.00 0.00 H new ATOM 0 HA ASP A 62 1.346 -14.667 5.978 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.503 -15.708 5.886 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.681 -16.165 4.407 1.00 0.00 H new ATOM 884 N GLY A 63 3.485 -13.106 6.856 1.00 0.00 N ATOM 885 CA GLY A 63 4.208 -12.047 7.584 1.00 0.00 C ATOM 886 C GLY A 63 5.598 -12.521 7.938 1.00 0.00 C ATOM 887 O GLY A 63 5.802 -13.154 8.971 1.00 0.00 O ATOM 0 H GLY A 63 3.733 -14.030 7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.267 -11.148 6.971 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.664 -11.780 8.490 1.00 0.00 H new ATOM 891 N ASP A 64 6.549 -12.211 7.058 1.00 0.00 N ATOM 892 CA ASP A 64 7.950 -12.579 7.243 1.00 0.00 C ATOM 893 C ASP A 64 8.883 -11.667 6.423 1.00 0.00 C ATOM 894 O ASP A 64 9.763 -12.133 5.695 1.00 0.00 O ATOM 895 CB ASP A 64 8.147 -14.073 6.893 1.00 0.00 C ATOM 896 CG ASP A 64 9.531 -14.612 7.272 1.00 0.00 C ATOM 897 OD1 ASP A 64 10.019 -14.277 8.375 1.00 0.00 O ATOM 898 OD2 ASP A 64 10.112 -15.428 6.514 1.00 0.00 O ATOM 0 H ASP A 64 6.368 -11.697 6.196 1.00 0.00 H new ATOM 0 HA ASP A 64 8.218 -12.435 8.290 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.384 -14.661 7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.993 -14.211 5.823 1.00 0.00 H new ATOM 903 N TRP A 65 8.700 -10.341 6.495 1.00 0.00 N ATOM 904 CA TRP A 65 9.603 -9.411 5.793 1.00 0.00 C ATOM 905 C TRP A 65 10.858 -9.139 6.634 1.00 0.00 C ATOM 906 O TRP A 65 11.665 -8.285 6.295 1.00 0.00 O ATOM 907 CB TRP A 65 8.933 -8.084 5.411 1.00 0.00 C ATOM 908 CG TRP A 65 7.718 -8.047 4.544 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.784 -7.086 4.675 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.710 -9.068 4.369 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.864 -7.317 3.663 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.988 -8.616 3.231 1.00 0.00 C ATOM 913 CE3 TRP A 65 5.874 -9.598 5.382 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.907 -9.344 2.737 1.00 0.00 C ATOM 915 CZ3 TRP A 65 4.547 -9.928 5.019 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.149 -10.028 3.685 1.00 0.00 C ATOM 0 H TRP A 65 7.950 -9.892 7.021 1.00 0.00 H new ATOM 0 HA TRP A 65 9.881 -9.905 4.862 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.674 -7.580 6.342 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.692 -7.475 4.920 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.757 -6.299 5.414 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.202 -6.633 3.298 1.00 0.00 H new ATOM 0 HE3 TRP A 65 6.234 -9.744 6.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.671 -9.376 1.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 3.820 -10.108 5.797 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.287 -10.613 3.399 1.00 0.00 H new ATOM 927 N SER A 66 11.042 -9.836 7.756 1.00 0.00 N ATOM 928 CA SER A 66 11.994 -9.460 8.805 1.00 0.00 C ATOM 929 C SER A 66 13.479 -9.689 8.420 1.00 0.00 C ATOM 930 O SER A 66 14.388 -9.308 9.160 1.00 0.00 O ATOM 931 CB SER A 66 11.616 -10.192 10.095 1.00 0.00 C ATOM 932 OG SER A 66 11.401 -11.569 9.840 1.00 0.00 O ATOM 0 H SER A 66 10.527 -10.691 7.966 1.00 0.00 H new ATOM 0 HA SER A 66 11.920 -8.383 8.953 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.409 -10.072 10.833 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.715 -9.750 10.520 1.00 0.00 H new ATOM 0 HG SER A 66 11.192 -12.029 10.680 1.00 0.00 H new ATOM 938 N LYS A 67 13.723 -10.304 7.248 1.00 0.00 N ATOM 939 CA LYS A 67 15.022 -10.466 6.546 1.00 0.00 C ATOM 940 C LYS A 67 15.120 -9.612 5.257 1.00 0.00 C ATOM 941 O LYS A 67 16.044 -9.774 4.459 1.00 0.00 O ATOM 942 CB LYS A 67 15.271 -11.960 6.228 1.00 0.00 C ATOM 943 CG LYS A 67 15.758 -12.827 7.403 1.00 0.00 C ATOM 944 CD LYS A 67 14.759 -13.112 8.532 1.00 0.00 C ATOM 945 CE LYS A 67 13.434 -13.678 8.013 1.00 0.00 C ATOM 946 NZ LYS A 67 12.659 -14.310 9.096 1.00 0.00 N ATOM 0 H LYS A 67 12.963 -10.736 6.722 1.00 0.00 H new ATOM 0 HA LYS A 67 15.798 -10.102 7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 67 14.345 -12.389 5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 67 16.007 -12.023 5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.093 -13.783 7.000 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.631 -12.342 7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.202 -13.818 9.235 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.566 -12.192 9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.847 -12.878 7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.631 -14.410 7.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.674 -14.439 8.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.074 -15.236 9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.682 -13.702 9.940 1.00 0.00 H new ATOM 960 N TRP A 68 14.148 -8.732 5.023 1.00 0.00 N ATOM 961 CA TRP A 68 13.962 -7.928 3.809 1.00 0.00 C ATOM 962 C TRP A 68 13.970 -6.434 4.163 1.00 0.00 C ATOM 963 O TRP A 68 13.766 -6.064 5.321 1.00 0.00 O ATOM 964 CB TRP A 68 12.667 -8.364 3.105 1.00 0.00 C ATOM 965 CG TRP A 68 12.618 -9.808 2.690 1.00 0.00 C ATOM 966 CD1 TRP A 68 12.340 -10.870 3.484 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.856 -10.370 1.365 1.00 0.00 C ATOM 968 NE1 TRP A 68 12.436 -12.042 2.760 1.00 0.00 N ATOM 969 CE2 TRP A 68 12.778 -11.793 1.447 1.00 0.00 C ATOM 970 CE3 TRP A 68 13.121 -9.813 0.097 1.00 0.00 C ATOM 971 CZ2 TRP A 68 13.003 -12.616 0.335 1.00 0.00 C ATOM 972 CZ3 TRP A 68 13.324 -10.628 -1.030 1.00 0.00 C ATOM 973 CH2 TRP A 68 13.272 -12.027 -0.912 1.00 0.00 C ATOM 0 H TRP A 68 13.423 -8.548 5.716 1.00 0.00 H new ATOM 0 HA TRP A 68 14.786 -8.092 3.114 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.826 -8.165 3.770 1.00 0.00 H new ATOM 0 HB3 TRP A 68 12.527 -7.743 2.220 1.00 0.00 H new ATOM 0 HD1 TRP A 68 12.081 -10.809 4.531 1.00 0.00 H new ATOM 0 HE1 TRP A 68 12.275 -12.972 3.146 1.00 0.00 H new ATOM 0 HE3 TRP A 68 13.169 -8.739 -0.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 12.970 -13.691 0.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 13.521 -10.177 -1.991 1.00 0.00 H new ATOM 0 HH2 TRP A 68 13.439 -12.649 -1.779 1.00 0.00 H new ATOM 984 N LEU A 69 14.273 -5.563 3.196 1.00 0.00 N ATOM 985 CA LEU A 69 14.698 -4.182 3.486 1.00 0.00 C ATOM 986 C LEU A 69 13.697 -3.119 3.012 1.00 0.00 C ATOM 987 O LEU A 69 13.456 -2.141 3.725 1.00 0.00 O ATOM 988 CB LEU A 69 16.088 -3.951 2.859 1.00 0.00 C ATOM 989 CG LEU A 69 17.325 -4.447 3.643 1.00 0.00 C ATOM 990 CD1 LEU A 69 17.571 -3.629 4.910 1.00 0.00 C ATOM 991 CD2 LEU A 69 17.274 -5.920 4.052 1.00 0.00 C ATOM 0 H LEU A 69 14.233 -5.787 2.202 1.00 0.00 H new ATOM 0 HA LEU A 69 14.745 -4.069 4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.098 -4.431 1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.206 -2.881 2.691 1.00 0.00 H new ATOM 0 HG LEU A 69 18.139 -4.318 2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.450 -4.014 5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.736 -2.585 4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.703 -3.703 5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 69 18.182 -6.178 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.407 -6.090 4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.196 -6.543 3.161 1.00 0.00 H new ATOM 1003 N LYS A 70 13.110 -3.301 1.821 1.00 0.00 N ATOM 1004 CA LYS A 70 12.191 -2.333 1.196 1.00 0.00 C ATOM 1005 C LYS A 70 11.039 -3.031 0.478 1.00 0.00 C ATOM 1006 O LYS A 70 11.187 -4.164 0.026 1.00 0.00 O ATOM 1007 CB LYS A 70 12.941 -1.390 0.219 1.00 0.00 C ATOM 1008 CG LYS A 70 14.330 -0.908 0.684 1.00 0.00 C ATOM 1009 CD LYS A 70 14.874 0.229 -0.192 1.00 0.00 C ATOM 1010 CE LYS A 70 16.337 0.524 0.165 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.807 1.768 -0.482 1.00 0.00 N ATOM 0 H LYS A 70 13.261 -4.136 1.255 1.00 0.00 H new ATOM 0 HA LYS A 70 11.771 -1.730 2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.056 -1.904 -0.735 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.316 -0.516 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.267 -0.569 1.718 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.028 -1.745 0.665 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.798 -0.045 -1.244 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.271 1.126 -0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.439 0.613 1.247 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.965 -0.310 -0.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.710 1.588 -0.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.100 2.088 -1.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.942 2.505 0.239 1.00 0.00 H new ATOM 1025 N ILE A 71 9.918 -2.338 0.301 1.00 0.00 N ATOM 1026 CA ILE A 71 8.937 -2.642 -0.753 1.00 0.00 C ATOM 1027 C ILE A 71 9.281 -1.816 -2.003 1.00 0.00 C ATOM 1028 O ILE A 71 10.009 -0.819 -1.925 1.00 0.00 O ATOM 1029 CB ILE A 71 7.494 -2.399 -0.237 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.470 -3.303 -0.957 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.102 -0.915 -0.340 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.050 -3.225 -0.380 1.00 0.00 C ATOM 0 H ILE A 71 9.657 -1.544 0.885 1.00 0.00 H new ATOM 0 HA ILE A 71 8.983 -3.696 -1.029 1.00 0.00 H new ATOM 0 HB ILE A 71 7.479 -2.670 0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.438 -3.029 -2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.815 -4.336 -0.907 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.085 -0.781 0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.788 -0.315 0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.154 -0.596 -1.381 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.392 -3.889 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.065 -3.529 0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.682 -2.202 -0.455 1.00 0.00 H new ATOM 1044 N SER A 72 8.735 -2.166 -3.163 1.00 0.00 N ATOM 1045 CA SER A 72 8.589 -1.213 -4.270 1.00 0.00 C ATOM 1046 C SER A 72 7.316 -1.462 -5.079 1.00 0.00 C ATOM 1047 O SER A 72 6.818 -2.586 -5.139 1.00 0.00 O ATOM 1048 CB SER A 72 9.808 -1.206 -5.203 1.00 0.00 C ATOM 1049 OG SER A 72 11.022 -1.070 -4.487 1.00 0.00 O ATOM 0 H SER A 72 8.384 -3.102 -3.366 1.00 0.00 H new ATOM 0 HA SER A 72 8.515 -0.230 -3.804 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.829 -2.131 -5.780 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.714 -0.387 -5.916 1.00 0.00 H new ATOM 0 HG SER A 72 10.828 -0.840 -3.554 1.00 0.00 H new ATOM 1055 N PHE A 73 6.808 -0.406 -5.709 1.00 0.00 N ATOM 1056 CA PHE A 73 5.802 -0.453 -6.781 1.00 0.00 C ATOM 1057 C PHE A 73 6.131 0.579 -7.871 1.00 0.00 C ATOM 1058 O PHE A 73 6.982 1.445 -7.665 1.00 0.00 O ATOM 1059 CB PHE A 73 4.390 -0.233 -6.213 1.00 0.00 C ATOM 1060 CG PHE A 73 4.168 1.119 -5.556 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.598 1.340 -4.233 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.537 2.160 -6.264 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.405 2.592 -3.627 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.334 3.410 -5.650 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.767 3.627 -4.332 1.00 0.00 C ATOM 0 H PHE A 73 7.093 0.547 -5.482 1.00 0.00 H new ATOM 0 HA PHE A 73 5.826 -1.443 -7.236 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.667 -0.351 -7.020 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.182 -1.014 -5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.078 0.544 -3.683 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.208 1.999 -7.280 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.748 2.760 -2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.844 4.204 -6.194 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.610 4.586 -3.861 1.00 0.00 H new ATOM 1075 N ASP A 74 5.451 0.520 -9.019 1.00 0.00 N ATOM 1076 CA ASP A 74 5.552 1.543 -10.067 1.00 0.00 C ATOM 1077 C ASP A 74 4.254 2.365 -10.165 1.00 0.00 C ATOM 1078 O ASP A 74 3.165 1.823 -9.970 1.00 0.00 O ATOM 1079 CB ASP A 74 5.920 0.889 -11.403 1.00 0.00 C ATOM 1080 CG ASP A 74 7.363 0.377 -11.433 1.00 0.00 C ATOM 1081 OD1 ASP A 74 8.301 1.206 -11.495 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.579 -0.860 -11.432 1.00 0.00 O ATOM 0 H ASP A 74 4.812 -0.241 -9.250 1.00 0.00 H new ATOM 0 HA ASP A 74 6.347 2.241 -9.805 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.240 0.059 -11.596 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.778 1.611 -12.207 1.00 0.00 H new ATOM 1087 N ILE A 75 4.347 3.667 -10.470 1.00 0.00 N ATOM 1088 CA ILE A 75 3.187 4.580 -10.568 1.00 0.00 C ATOM 1089 C ILE A 75 3.376 5.706 -11.598 1.00 0.00 C ATOM 1090 O ILE A 75 4.484 6.240 -11.740 1.00 0.00 O ATOM 1091 CB ILE A 75 2.865 5.165 -9.165 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.514 5.917 -9.111 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.987 6.091 -8.656 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.992 6.170 -7.689 1.00 0.00 C ATOM 0 H ILE A 75 5.238 4.126 -10.659 1.00 0.00 H new ATOM 0 HA ILE A 75 2.345 3.989 -10.928 1.00 0.00 H new ATOM 0 HB ILE A 75 2.789 4.298 -8.509 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.623 6.874 -9.622 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.769 5.344 -9.663 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.721 6.478 -7.672 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.918 5.529 -8.585 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.116 6.922 -9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.042 6.701 -7.739 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.848 5.217 -7.179 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.715 6.771 -7.138 1.00 0.00 H new ATOM 1106 N LYS A 76 2.278 6.153 -12.231 1.00 0.00 N ATOM 1107 CA LYS A 76 2.130 7.560 -12.653 1.00 0.00 C ATOM 1108 C LYS A 76 0.703 8.097 -12.600 1.00 0.00 C ATOM 1109 O LYS A 76 -0.282 7.371 -12.741 1.00 0.00 O ATOM 1110 CB LYS A 76 2.793 7.866 -14.008 1.00 0.00 C ATOM 1111 CG LYS A 76 2.007 7.670 -15.317 1.00 0.00 C ATOM 1112 CD LYS A 76 1.939 6.201 -15.723 1.00 0.00 C ATOM 1113 CE LYS A 76 1.338 5.923 -17.113 1.00 0.00 C ATOM 1114 NZ LYS A 76 0.102 6.681 -17.428 1.00 0.00 N ATOM 0 H LYS A 76 1.479 5.562 -12.462 1.00 0.00 H new ATOM 0 HA LYS A 76 2.682 8.109 -11.890 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.120 8.905 -13.980 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.690 7.251 -14.075 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.997 8.061 -15.196 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.478 8.246 -16.114 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.947 5.787 -15.693 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.352 5.663 -14.979 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.089 6.153 -17.869 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.122 4.858 -17.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.227 6.428 -18.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.636 6.446 -16.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.301 7.701 -17.390 1.00 0.00 H new ATOM 1128 N SER A 77 0.622 9.412 -12.452 1.00 0.00 N ATOM 1129 CA SER A 77 -0.606 10.193 -12.549 1.00 0.00 C ATOM 1130 C SER A 77 -1.021 10.403 -14.003 1.00 0.00 C ATOM 1131 O SER A 77 -0.183 10.711 -14.854 1.00 0.00 O ATOM 1132 CB SER A 77 -0.395 11.550 -11.882 1.00 0.00 C ATOM 1133 OG SER A 77 -1.597 12.289 -11.907 1.00 0.00 O ATOM 0 H SER A 77 1.441 9.987 -12.253 1.00 0.00 H new ATOM 0 HA SER A 77 -1.400 9.642 -12.045 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.064 11.412 -10.853 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.391 12.100 -12.398 1.00 0.00 H new ATOM 0 HG SER A 77 -1.456 13.158 -11.476 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.323 10.326 -14.281 1.00 0.00 N ATOM 1140 CA VAL A 78 -2.942 10.812 -15.532 1.00 0.00 C ATOM 1141 C VAL A 78 -3.932 11.964 -15.257 1.00 0.00 C ATOM 1142 O VAL A 78 -4.686 12.398 -16.128 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.454 9.620 -16.364 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.642 8.905 -15.726 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -3.785 9.975 -17.817 1.00 0.00 C ATOM 0 H VAL A 78 -2.998 9.917 -13.635 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.203 11.286 -16.178 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.607 8.934 -16.376 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.953 8.077 -16.363 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.353 8.522 -14.747 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.470 9.605 -15.612 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.139 9.085 -18.337 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.562 10.740 -17.837 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.891 10.353 -18.312 1.00 0.00 H new ATOM 1155 N ASP A 79 -3.881 12.505 -14.035 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.592 13.708 -13.587 1.00 0.00 C ATOM 1157 C ASP A 79 -3.711 14.978 -13.614 1.00 0.00 C ATOM 1158 O ASP A 79 -4.237 16.090 -13.685 1.00 0.00 O ATOM 1159 CB ASP A 79 -5.137 13.449 -12.173 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.042 14.586 -11.701 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -7.148 14.734 -12.271 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -5.643 15.349 -10.793 1.00 0.00 O ATOM 0 H ASP A 79 -3.314 12.095 -13.293 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.408 13.902 -14.283 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.694 12.512 -12.163 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.306 13.333 -11.478 1.00 0.00 H new ATOM 1167 N GLY A 80 -2.382 14.825 -13.556 1.00 0.00 N ATOM 1168 CA GLY A 80 -1.388 15.903 -13.687 1.00 0.00 C ATOM 1169 C GLY A 80 -1.248 16.855 -12.488 1.00 0.00 C ATOM 1170 O GLY A 80 -0.402 17.754 -12.510 1.00 0.00 O ATOM 0 H GLY A 80 -1.951 13.912 -13.411 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.416 15.449 -13.878 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.641 16.496 -14.566 1.00 0.00 H new ATOM 1174 N SER A 81 -2.041 16.672 -11.432 1.00 0.00 N ATOM 1175 CA SER A 81 -2.091 17.514 -10.242 1.00 0.00 C ATOM 1176 C SER A 81 -0.904 17.330 -9.284 1.00 0.00 C ATOM 1177 O SER A 81 -0.117 16.385 -9.400 1.00 0.00 O ATOM 1178 CB SER A 81 -3.417 17.220 -9.537 1.00 0.00 C ATOM 1179 OG SER A 81 -3.599 15.849 -9.250 1.00 0.00 O ATOM 0 H SER A 81 -2.698 15.893 -11.383 1.00 0.00 H new ATOM 0 HA SER A 81 -2.021 18.555 -10.556 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.462 17.789 -8.608 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.239 17.566 -10.163 1.00 0.00 H new ATOM 0 HG SER A 81 -4.116 15.430 -9.969 1.00 0.00 H new ATOM 1185 N ALA A 82 -0.789 18.226 -8.303 1.00 0.00 N ATOM 1186 CA ALA A 82 0.061 18.064 -7.122 1.00 0.00 C ATOM 1187 C ALA A 82 -0.767 17.468 -5.970 1.00 0.00 C ATOM 1188 O ALA A 82 -1.339 18.198 -5.152 1.00 0.00 O ATOM 1189 CB ALA A 82 0.704 19.411 -6.775 1.00 0.00 C ATOM 0 H ALA A 82 -1.299 19.109 -8.308 1.00 0.00 H new ATOM 0 HA ALA A 82 0.873 17.364 -7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.338 19.296 -5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.308 19.753 -7.616 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.076 20.143 -6.566 1.00 0.00 H new ATOM 1195 N ASN A 83 -0.865 16.137 -5.941 1.00 0.00 N ATOM 1196 CA ASN A 83 -1.648 15.370 -4.970 1.00 0.00 C ATOM 1197 C ASN A 83 -0.813 14.324 -4.210 1.00 0.00 C ATOM 1198 O ASN A 83 0.261 13.925 -4.657 1.00 0.00 O ATOM 1199 CB ASN A 83 -2.877 14.761 -5.667 1.00 0.00 C ATOM 1200 CG ASN A 83 -2.611 13.748 -6.767 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -1.520 13.591 -7.294 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -3.628 13.018 -7.164 1.00 0.00 N ATOM 0 H ASN A 83 -0.384 15.543 -6.617 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.994 16.056 -4.197 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.495 14.283 -4.908 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.465 15.575 -6.090 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -3.502 12.329 -7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.543 13.140 -6.731 1.00 0.00 H new ATOM 1209 N GLU A 84 -1.298 13.880 -3.048 1.00 0.00 N ATOM 1210 CA GLU A 84 -0.561 13.002 -2.125 1.00 0.00 C ATOM 1211 C GLU A 84 -1.405 11.803 -1.653 1.00 0.00 C ATOM 1212 O GLU A 84 -2.628 11.893 -1.534 1.00 0.00 O ATOM 1213 CB GLU A 84 -0.025 13.867 -0.967 1.00 0.00 C ATOM 1214 CG GLU A 84 0.994 13.144 -0.077 1.00 0.00 C ATOM 1215 CD GLU A 84 1.876 14.140 0.680 1.00 0.00 C ATOM 1216 OE1 GLU A 84 2.899 14.590 0.114 1.00 0.00 O ATOM 1217 OE2 GLU A 84 1.590 14.467 1.857 1.00 0.00 O ATOM 0 H GLU A 84 -2.230 14.123 -2.713 1.00 0.00 H new ATOM 0 HA GLU A 84 0.283 12.546 -2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.438 14.764 -1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.863 14.195 -0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.470 12.505 0.634 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.619 12.494 -0.690 1.00 0.00 H new ATOM 1224 N ILE A 85 -0.752 10.665 -1.388 1.00 0.00 N ATOM 1225 CA ILE A 85 -1.374 9.410 -0.927 1.00 0.00 C ATOM 1226 C ILE A 85 -0.568 8.786 0.222 1.00 0.00 C ATOM 1227 O ILE A 85 0.589 9.145 0.452 1.00 0.00 O ATOM 1228 CB ILE A 85 -1.564 8.406 -2.090 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -0.228 8.019 -2.766 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -2.580 8.950 -3.111 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -0.348 6.844 -3.745 1.00 0.00 C ATOM 0 H ILE A 85 0.260 10.586 -1.491 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.366 9.655 -0.547 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.964 7.486 -1.663 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.163 8.886 -3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.499 7.764 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.701 8.232 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.540 9.109 -2.620 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.219 9.896 -3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.629 6.631 -4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.709 5.963 -3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.049 7.102 -4.539 1.00 0.00 H new ATOM 1243 N ARG A 86 -1.175 7.849 0.959 1.00 0.00 N ATOM 1244 CA ARG A 86 -0.562 7.179 2.118 1.00 0.00 C ATOM 1245 C ARG A 86 -0.717 5.651 2.048 1.00 0.00 C ATOM 1246 O ARG A 86 -1.646 5.142 1.422 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.099 7.798 3.428 1.00 0.00 C ATOM 1248 CG ARG A 86 -0.935 9.329 3.487 1.00 0.00 C ATOM 1249 CD ARG A 86 -1.094 9.918 4.895 1.00 0.00 C ATOM 1250 NE ARG A 86 -2.471 9.807 5.427 1.00 0.00 N ATOM 1251 CZ ARG A 86 -2.922 8.924 6.301 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -2.155 8.053 6.883 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -4.179 8.913 6.619 1.00 0.00 N ATOM 0 H ARG A 86 -2.123 7.527 0.765 1.00 0.00 H new ATOM 0 HA ARG A 86 0.514 7.351 2.099 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.154 7.548 3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.578 7.350 4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.050 9.594 3.102 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.670 9.789 2.826 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.408 9.410 5.573 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.803 10.968 4.876 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.147 10.488 5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.157 8.030 6.672 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.550 7.391 7.551 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.818 9.585 6.195 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.529 8.232 7.293 1.00 0.00 H new ATOM 1267 N PHE A 87 0.220 4.934 2.660 1.00 0.00 N ATOM 1268 CA PHE A 87 0.340 3.466 2.703 1.00 0.00 C ATOM 1269 C PHE A 87 0.298 2.970 4.156 1.00 0.00 C ATOM 1270 O PHE A 87 0.652 3.722 5.067 1.00 0.00 O ATOM 1271 CB PHE A 87 1.665 3.032 2.045 1.00 0.00 C ATOM 1272 CG PHE A 87 1.604 2.699 0.565 1.00 0.00 C ATOM 1273 CD1 PHE A 87 1.047 3.604 -0.360 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.152 1.486 0.101 1.00 0.00 C ATOM 1275 CE1 PHE A 87 1.047 3.306 -1.733 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.154 1.188 -1.273 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.607 2.102 -2.187 1.00 0.00 C ATOM 0 H PHE A 87 0.972 5.388 3.178 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.496 3.029 2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.394 3.830 2.186 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.041 2.158 2.577 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.618 4.532 -0.012 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.572 0.782 0.804 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.617 4.002 -2.438 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.576 0.258 -1.624 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.617 1.878 -3.243 1.00 0.00 H new ATOM 1287 N MET A 88 -0.088 1.707 4.382 1.00 0.00 N ATOM 1288 CA MET A 88 -0.309 1.157 5.716 1.00 0.00 C ATOM 1289 C MET A 88 -0.148 -0.363 5.693 1.00 0.00 C ATOM 1290 O MET A 88 -0.551 -1.018 4.727 1.00 0.00 O ATOM 1291 CB MET A 88 -1.712 1.577 6.192 1.00 0.00 C ATOM 1292 CG MET A 88 -2.178 0.910 7.493 1.00 0.00 C ATOM 1293 SD MET A 88 -2.924 -0.728 7.266 1.00 0.00 S ATOM 1294 CE MET A 88 -3.590 -0.981 8.921 1.00 0.00 C ATOM 0 H MET A 88 -0.256 1.036 3.633 1.00 0.00 H new ATOM 0 HA MET A 88 0.430 1.546 6.416 1.00 0.00 H new ATOM 0 HB2 MET A 88 -1.725 2.658 6.330 1.00 0.00 H new ATOM 0 HB3 MET A 88 -2.431 1.348 5.405 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.326 0.818 8.166 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.902 1.561 7.983 1.00 0.00 H new ATOM 0 HE1 MET A 88 -4.279 -1.826 8.911 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.774 -1.186 9.614 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.121 -0.084 9.241 1.00 0.00 H new ATOM 1304 N ILE A 89 0.397 -0.915 6.778 1.00 0.00 N ATOM 1305 CA ILE A 89 0.400 -2.351 7.072 1.00 0.00 C ATOM 1306 C ILE A 89 -0.115 -2.606 8.497 1.00 0.00 C ATOM 1307 O ILE A 89 0.075 -1.783 9.399 1.00 0.00 O ATOM 1308 CB ILE A 89 1.805 -2.931 6.784 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.798 -4.444 6.485 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.794 -2.650 7.924 1.00 0.00 C ATOM 1311 CD1 ILE A 89 2.893 -4.824 5.478 1.00 0.00 C ATOM 0 H ILE A 89 0.862 -0.361 7.497 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.291 -2.882 6.418 1.00 0.00 H new ATOM 0 HB ILE A 89 2.134 -2.413 5.883 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.945 -5.000 7.411 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.824 -4.734 6.091 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.766 -3.076 7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.894 -1.573 8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.425 -3.100 8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.859 -5.897 5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.730 -4.287 4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.869 -4.558 5.884 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.773 -3.749 8.692 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.301 -4.194 9.979 1.00 0.00 C ATOM 1325 C ALA A 90 -0.455 -5.322 10.585 1.00 0.00 C ATOM 1326 O ALA A 90 -0.150 -6.317 9.922 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.752 -4.647 9.796 1.00 0.00 C ATOM 0 H ALA A 90 -0.958 -4.409 7.936 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.261 -3.358 10.677 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.152 -4.981 10.753 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.349 -3.815 9.423 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.789 -5.469 9.081 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.149 -5.193 11.874 1.00 0.00 N ATOM 1334 CA GLU A 91 0.325 -6.289 12.727 1.00 0.00 C ATOM 1335 C GLU A 91 -0.858 -7.142 13.239 1.00 0.00 C ATOM 1336 O GLU A 91 -2.012 -6.697 13.196 1.00 0.00 O ATOM 1337 CB GLU A 91 1.102 -5.678 13.899 1.00 0.00 C ATOM 1338 CG GLU A 91 2.369 -4.921 13.503 1.00 0.00 C ATOM 1339 CD GLU A 91 3.136 -4.511 14.762 1.00 0.00 C ATOM 1340 OE1 GLU A 91 2.563 -4.245 15.836 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.382 -4.461 14.804 1.00 0.00 O ATOM 0 H GLU A 91 -0.224 -4.304 12.369 1.00 0.00 H new ATOM 0 HA GLU A 91 0.974 -6.951 12.153 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.443 -4.998 14.438 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.373 -6.475 14.592 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.997 -5.548 12.870 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.110 -4.038 12.919 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.611 -8.358 13.746 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.654 -9.245 14.304 1.00 0.00 C ATOM 1350 C LYS A 92 -2.076 -8.870 15.731 1.00 0.00 C ATOM 1351 O LYS A 92 -1.260 -8.482 16.568 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.225 -10.719 14.216 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.183 -11.204 12.761 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.517 -12.577 12.633 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.533 -12.979 11.158 1.00 0.00 C ATOM 1356 NZ LYS A 92 0.290 -14.179 10.896 1.00 0.00 N ATOM 0 H LYS A 92 0.325 -8.762 13.783 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.540 -9.102 13.685 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.242 -10.841 14.670 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.919 -11.336 14.787 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.198 -11.255 12.366 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.641 -10.480 12.153 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.507 -12.539 13.006 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.048 -13.315 13.234 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.560 -13.170 10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.166 -12.150 10.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.249 -14.414 9.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.276 -13.990 11.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.075 -14.979 11.452 1.00 0.00 H new ATOM 1370 N SER A 93 -3.360 -9.063 16.029 1.00 0.00 N ATOM 1371 CA SER A 93 -3.919 -9.018 17.385 1.00 0.00 C ATOM 1372 C SER A 93 -3.375 -10.167 18.244 1.00 0.00 C ATOM 1373 O SER A 93 -3.284 -11.300 17.766 1.00 0.00 O ATOM 1374 CB SER A 93 -5.443 -9.145 17.288 1.00 0.00 C ATOM 1375 OG SER A 93 -6.040 -9.211 18.569 1.00 0.00 O ATOM 0 H SER A 93 -4.062 -9.261 15.316 1.00 0.00 H new ATOM 0 HA SER A 93 -3.636 -8.075 17.852 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.846 -8.293 16.741 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.699 -10.039 16.719 1.00 0.00 H new ATOM 0 HG SER A 93 -5.533 -8.653 19.195 1.00 0.00 H new ATOM 1381 N ILE A 94 -3.111 -9.921 19.531 1.00 0.00 N ATOM 1382 CA ILE A 94 -2.776 -10.984 20.500 1.00 0.00 C ATOM 1383 C ILE A 94 -4.007 -11.820 20.913 1.00 0.00 C ATOM 1384 O ILE A 94 -3.867 -12.924 21.443 1.00 0.00 O ATOM 1385 CB ILE A 94 -2.006 -10.427 21.721 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -2.853 -9.490 22.609 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -0.716 -9.720 21.258 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -2.207 -9.182 23.963 1.00 0.00 C ATOM 0 H ILE A 94 -3.122 -8.985 19.935 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.103 -11.672 19.988 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.751 -11.283 22.345 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.025 -8.555 22.076 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.829 -9.945 22.776 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.182 -9.332 22.126 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.081 -10.431 20.729 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.972 -8.897 20.591 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.857 -8.519 24.534 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.060 -10.110 24.516 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.243 -8.698 23.805 1.00 0.00 H new ATOM 1400 N ASN A 95 -5.214 -11.318 20.623 1.00 0.00 N ATOM 1401 CA ASN A 95 -6.501 -11.975 20.883 1.00 0.00 C ATOM 1402 C ASN A 95 -7.154 -12.550 19.608 1.00 0.00 C ATOM 1403 O ASN A 95 -8.099 -13.337 19.699 1.00 0.00 O ATOM 1404 CB ASN A 95 -7.433 -10.966 21.580 1.00 0.00 C ATOM 1405 CG ASN A 95 -6.988 -10.561 22.976 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -6.052 -11.088 23.558 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -7.660 -9.601 23.560 1.00 0.00 N ATOM 0 H ASN A 95 -5.325 -10.405 20.182 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.323 -12.834 21.530 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.507 -10.071 20.962 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.433 -11.395 21.641 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.402 -9.295 24.498 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.442 -9.159 23.077 1.00 0.00 H new ATOM 1414 N GLY A 96 -6.660 -12.182 18.420 1.00 0.00 N ATOM 1415 CA GLY A 96 -7.124 -12.681 17.118 1.00 0.00 C ATOM 1416 C GLY A 96 -8.384 -12.013 16.550 1.00 0.00 C ATOM 1417 O GLY A 96 -8.995 -12.572 15.638 1.00 0.00 O ATOM 0 H GLY A 96 -5.901 -11.506 18.335 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.316 -12.560 16.396 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.313 -13.751 17.208 1.00 0.00 H new ATOM 1421 N VAL A 97 -8.788 -10.848 17.072 1.00 0.00 N ATOM 1422 CA VAL A 97 -9.908 -10.031 16.591 1.00 0.00 C ATOM 1423 C VAL A 97 -9.421 -8.589 16.426 1.00 0.00 C ATOM 1424 O VAL A 97 -8.694 -8.071 17.280 1.00 0.00 O ATOM 1425 CB VAL A 97 -11.095 -10.143 17.570 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -12.149 -9.065 17.330 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -11.781 -11.501 17.422 1.00 0.00 C ATOM 0 H VAL A 97 -8.322 -10.431 17.878 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.261 -10.385 15.623 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.679 -10.020 18.570 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.963 -9.187 18.044 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.698 -8.081 17.458 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -12.539 -9.157 16.316 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.616 -11.565 18.119 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.150 -11.613 16.403 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -11.066 -12.295 17.638 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.813 -7.930 15.339 1.00 0.00 N ATOM 1438 CA GLY A 98 -9.241 -6.644 14.932 1.00 0.00 C ATOM 1439 C GLY A 98 -7.791 -6.791 14.459 1.00 0.00 C ATOM 1440 O GLY A 98 -7.463 -7.718 13.715 1.00 0.00 O ATOM 0 H GLY A 98 -10.540 -8.272 14.711 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.843 -6.216 14.131 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.282 -5.947 15.769 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.908 -5.894 14.902 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.485 -5.867 14.530 1.00 0.00 C ATOM 1446 C ASP A 99 -4.552 -5.606 15.737 1.00 0.00 C ATOM 1447 O ASP A 99 -5.014 -5.504 16.877 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.287 -4.837 13.400 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.055 -5.199 12.124 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.601 -6.070 11.347 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.120 -4.594 11.856 1.00 0.00 O ATOM 0 H ASP A 99 -7.165 -5.146 15.546 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.200 -6.855 14.168 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.611 -3.856 13.748 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.225 -4.758 13.169 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.239 -5.553 15.486 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.204 -5.052 16.399 1.00 0.00 C ATOM 1458 C GLY A 100 -1.972 -3.543 16.233 1.00 0.00 C ATOM 1459 O GLY A 100 -2.929 -2.778 16.113 1.00 0.00 O ATOM 0 H GLY A 100 -2.850 -5.873 14.599 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.495 -5.263 17.428 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.271 -5.585 16.216 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.709 -3.101 16.201 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.378 -1.731 15.779 1.00 0.00 C ATOM 1465 C GLU A 101 -0.637 -1.554 14.264 1.00 0.00 C ATOM 1466 O GLU A 101 -0.480 -2.491 13.471 1.00 0.00 O ATOM 1467 CB GLU A 101 1.089 -1.365 16.099 1.00 0.00 C ATOM 1468 CG GLU A 101 1.528 -1.568 17.561 1.00 0.00 C ATOM 1469 CD GLU A 101 3.028 -1.296 17.796 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.871 -2.090 17.299 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.364 -0.324 18.522 1.00 0.00 O ATOM 0 H GLU A 101 0.098 -3.668 16.461 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.024 -1.058 16.342 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.740 -1.960 15.458 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.249 -0.320 15.833 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.943 -0.910 18.203 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.301 -2.591 17.862 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.991 -0.335 13.846 1.00 0.00 N ATOM 1479 CA HIS A 102 -0.954 0.085 12.440 1.00 0.00 C ATOM 1480 C HIS A 102 0.313 0.914 12.180 1.00 0.00 C ATOM 1481 O HIS A 102 0.615 1.832 12.950 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.182 0.933 12.085 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.527 0.255 12.020 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.676 0.897 11.631 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.872 -1.043 12.306 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.692 0.035 11.690 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.257 -1.175 12.098 1.00 0.00 N ATOM 0 H HIS A 102 -1.315 0.396 14.480 1.00 0.00 H new ATOM 0 HA HIS A 102 -0.953 -0.812 11.820 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.251 1.739 12.816 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.997 1.396 11.116 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.200 -1.823 12.632 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.717 0.272 11.446 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.819 -2.016 12.229 1.00 0.00 H new ATOM 1495 N TRP A 103 1.001 0.633 11.072 1.00 0.00 N ATOM 1496 CA TRP A 103 2.269 1.267 10.693 1.00 0.00 C ATOM 1497 C TRP A 103 2.176 1.879 9.278 1.00 0.00 C ATOM 1498 O TRP A 103 1.815 1.178 8.332 1.00 0.00 O ATOM 1499 CB TRP A 103 3.383 0.216 10.858 1.00 0.00 C ATOM 1500 CG TRP A 103 3.737 -0.107 12.288 1.00 0.00 C ATOM 1501 CD1 TRP A 103 3.350 -1.191 13.016 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.567 0.695 13.190 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.882 -1.100 14.290 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.626 0.043 14.456 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.284 1.907 13.063 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.334 0.568 15.544 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.020 2.434 14.143 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.037 1.772 15.384 1.00 0.00 C ATOM 0 H TRP A 103 0.685 -0.060 10.394 1.00 0.00 H new ATOM 0 HA TRP A 103 2.505 2.111 11.341 1.00 0.00 H new ATOM 0 HB2 TRP A 103 3.075 -0.702 10.358 1.00 0.00 H new ATOM 0 HB3 TRP A 103 4.278 0.572 10.348 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.726 -1.995 12.655 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.739 -1.799 15.019 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.267 2.438 12.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.339 0.053 16.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.575 3.352 14.017 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.590 2.190 16.212 1.00 0.00 H new ATOM 1519 N VAL A 104 2.438 3.192 9.138 1.00 0.00 N ATOM 1520 CA VAL A 104 2.002 4.045 8.000 1.00 0.00 C ATOM 1521 C VAL A 104 3.053 5.055 7.486 1.00 0.00 C ATOM 1522 O VAL A 104 3.913 5.510 8.249 1.00 0.00 O ATOM 1523 CB VAL A 104 0.690 4.798 8.337 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.356 3.877 8.972 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.874 5.980 9.299 1.00 0.00 C ATOM 0 H VAL A 104 2.976 3.711 9.832 1.00 0.00 H new ATOM 0 HA VAL A 104 1.844 3.337 7.187 1.00 0.00 H new ATOM 0 HB VAL A 104 0.357 5.171 7.368 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.258 4.448 9.191 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.597 3.069 8.281 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.041 3.458 9.896 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.091 6.453 9.483 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.288 5.621 10.241 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.555 6.707 8.856 1.00 0.00 H new ATOM 1535 N TYR A 105 2.969 5.436 6.202 1.00 0.00 N ATOM 1536 CA TYR A 105 3.869 6.393 5.518 1.00 0.00 C ATOM 1537 C TYR A 105 3.168 7.127 4.344 1.00 0.00 C ATOM 1538 O TYR A 105 2.127 6.668 3.873 1.00 0.00 O ATOM 1539 CB TYR A 105 5.110 5.621 5.037 1.00 0.00 C ATOM 1540 CG TYR A 105 6.154 6.443 4.304 1.00 0.00 C ATOM 1541 CD1 TYR A 105 6.833 7.491 4.957 1.00 0.00 C ATOM 1542 CD2 TYR A 105 6.450 6.154 2.959 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.825 8.226 4.276 1.00 0.00 C ATOM 1544 CE2 TYR A 105 7.453 6.871 2.283 1.00 0.00 C ATOM 1545 CZ TYR A 105 8.145 7.906 2.937 1.00 0.00 C ATOM 1546 OH TYR A 105 9.152 8.545 2.279 1.00 0.00 O ATOM 0 H TYR A 105 2.245 5.074 5.582 1.00 0.00 H new ATOM 0 HA TYR A 105 4.161 7.174 6.220 1.00 0.00 H new ATOM 0 HB2 TYR A 105 5.583 5.155 5.902 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.782 4.815 4.380 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.593 7.732 5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.904 5.378 2.443 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.340 9.033 4.777 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.693 6.626 1.259 1.00 0.00 H new ATOM 0 HH TYR A 105 9.225 8.190 1.368 1.00 0.00 H new ATOM 1556 N SER A 106 3.733 8.243 3.852 1.00 0.00 N ATOM 1557 CA SER A 106 3.137 9.143 2.836 1.00 0.00 C ATOM 1558 C SER A 106 4.045 9.363 1.616 1.00 0.00 C ATOM 1559 O SER A 106 5.249 9.559 1.786 1.00 0.00 O ATOM 1560 CB SER A 106 2.845 10.522 3.446 1.00 0.00 C ATOM 1561 OG SER A 106 2.061 10.437 4.623 1.00 0.00 O ATOM 0 H SER A 106 4.653 8.560 4.160 1.00 0.00 H new ATOM 0 HA SER A 106 2.223 8.649 2.507 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.786 11.022 3.675 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.327 11.139 2.712 1.00 0.00 H new ATOM 0 HG SER A 106 1.902 11.337 4.976 1.00 0.00 H new ATOM 1567 N ILE A 107 3.486 9.398 0.395 1.00 0.00 N ATOM 1568 CA ILE A 107 4.214 9.604 -0.879 1.00 0.00 C ATOM 1569 C ILE A 107 3.393 10.372 -1.938 1.00 0.00 C ATOM 1570 O ILE A 107 2.161 10.342 -1.923 1.00 0.00 O ATOM 1571 CB ILE A 107 4.727 8.273 -1.496 1.00 0.00 C ATOM 1572 CG1 ILE A 107 3.639 7.256 -1.919 1.00 0.00 C ATOM 1573 CG2 ILE A 107 5.806 7.604 -0.633 1.00 0.00 C ATOM 1574 CD1 ILE A 107 2.894 6.490 -0.817 1.00 0.00 C ATOM 0 H ILE A 107 2.482 9.280 0.257 1.00 0.00 H new ATOM 0 HA ILE A 107 5.070 10.220 -0.604 1.00 0.00 H new ATOM 0 HB ILE A 107 5.178 8.596 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 107 2.897 7.790 -2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.106 6.523 -2.576 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.130 6.678 -1.109 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.658 8.276 -0.529 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.397 7.382 0.353 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.166 5.818 -1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.607 5.911 -0.231 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.379 7.197 -0.166 1.00 0.00 H new ATOM 1586 N THR A 108 4.065 11.014 -2.907 1.00 0.00 N ATOM 1587 CA THR A 108 3.424 11.676 -4.069 1.00 0.00 C ATOM 1588 C THR A 108 4.049 11.304 -5.437 1.00 0.00 C ATOM 1589 O THR A 108 5.279 11.269 -5.559 1.00 0.00 O ATOM 1590 CB THR A 108 3.320 13.199 -3.876 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.835 13.852 -5.024 1.00 0.00 O ATOM 1592 CG2 THR A 108 4.628 13.890 -3.493 1.00 0.00 C ATOM 0 H THR A 108 5.082 11.092 -2.911 1.00 0.00 H new ATOM 0 HA THR A 108 2.411 11.276 -4.103 1.00 0.00 H new ATOM 0 HB THR A 108 2.622 13.288 -3.043 1.00 0.00 H new ATOM 0 HG1 THR A 108 1.863 13.742 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.454 14.960 -3.379 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.994 13.480 -2.552 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.370 13.724 -4.274 1.00 0.00 H new ATOM 1600 N PRO A 109 3.219 11.014 -6.467 1.00 0.00 N ATOM 1601 CA PRO A 109 3.627 10.599 -7.821 1.00 0.00 C ATOM 1602 C PRO A 109 3.977 11.773 -8.758 1.00 0.00 C ATOM 1603 O PRO A 109 3.803 12.936 -8.400 1.00 0.00 O ATOM 1604 CB PRO A 109 2.399 9.849 -8.357 1.00 0.00 C ATOM 1605 CG PRO A 109 1.241 10.657 -7.767 1.00 0.00 C ATOM 1606 CD PRO A 109 1.763 10.969 -6.367 1.00 0.00 C ATOM 0 HA PRO A 109 4.539 10.004 -7.780 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.373 9.837 -9.447 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.380 8.810 -8.026 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.040 11.562 -8.340 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.314 10.084 -7.740 1.00 0.00 H new ATOM 0 HD2 PRO A 109 1.369 11.920 -6.009 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.447 10.206 -5.656 1.00 0.00 H new ATOM 1614 N ASP A 110 4.386 11.475 -9.995 1.00 0.00 N ATOM 1615 CA ASP A 110 4.519 12.436 -11.104 1.00 0.00 C ATOM 1616 C ASP A 110 3.661 12.003 -12.317 1.00 0.00 C ATOM 1617 O ASP A 110 3.069 10.920 -12.339 1.00 0.00 O ATOM 1618 CB ASP A 110 5.999 12.591 -11.519 1.00 0.00 C ATOM 1619 CG ASP A 110 6.909 13.172 -10.433 1.00 0.00 C ATOM 1620 OD1 ASP A 110 7.249 12.426 -9.482 1.00 0.00 O ATOM 1621 OD2 ASP A 110 7.374 14.333 -10.569 1.00 0.00 O ATOM 0 H ASP A 110 4.644 10.526 -10.265 1.00 0.00 H new ATOM 0 HA ASP A 110 4.155 13.403 -10.756 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.384 11.615 -11.813 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.051 13.232 -12.399 1.00 0.00 H new ATOM 1626 N SER A 111 3.610 12.836 -13.357 1.00 0.00 N ATOM 1627 CA SER A 111 2.906 12.615 -14.631 1.00 0.00 C ATOM 1628 C SER A 111 3.566 11.612 -15.606 1.00 0.00 C ATOM 1629 O SER A 111 3.144 11.494 -16.763 1.00 0.00 O ATOM 1630 CB SER A 111 2.656 13.977 -15.290 1.00 0.00 C ATOM 1631 OG SER A 111 3.851 14.712 -15.484 1.00 0.00 O ATOM 0 H SER A 111 4.086 13.738 -13.336 1.00 0.00 H new ATOM 0 HA SER A 111 1.966 12.121 -14.384 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.165 13.827 -16.252 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.973 14.557 -14.670 1.00 0.00 H new ATOM 0 HG SER A 111 3.642 15.571 -15.908 1.00 0.00 H new ATOM 1637 N SER A 112 4.574 10.860 -15.153 1.00 0.00 N ATOM 1638 CA SER A 112 5.261 9.780 -15.884 1.00 0.00 C ATOM 1639 C SER A 112 5.783 8.691 -14.939 1.00 0.00 C ATOM 1640 O SER A 112 6.052 8.963 -13.763 1.00 0.00 O ATOM 1641 CB SER A 112 6.408 10.353 -16.721 1.00 0.00 C ATOM 1642 OG SER A 112 7.313 11.134 -15.967 1.00 0.00 O ATOM 0 H SER A 112 4.956 10.992 -14.217 1.00 0.00 H new ATOM 0 HA SER A 112 4.531 9.315 -16.546 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.951 9.533 -17.191 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.994 10.963 -17.524 1.00 0.00 H new ATOM 0 HG SER A 112 8.022 11.470 -16.554 1.00 0.00 H new ATOM 1648 N TRP A 113 5.860 7.443 -15.426 1.00 0.00 N ATOM 1649 CA TRP A 113 6.284 6.260 -14.666 1.00 0.00 C ATOM 1650 C TRP A 113 7.552 6.477 -13.827 1.00 0.00 C ATOM 1651 O TRP A 113 8.601 6.895 -14.334 1.00 0.00 O ATOM 1652 CB TRP A 113 6.501 5.072 -15.611 1.00 0.00 C ATOM 1653 CG TRP A 113 5.273 4.392 -16.139 1.00 0.00 C ATOM 1654 CD1 TRP A 113 4.815 4.457 -17.409 1.00 0.00 C ATOM 1655 CD2 TRP A 113 4.352 3.501 -15.433 1.00 0.00 C ATOM 1656 NE1 TRP A 113 3.704 3.643 -17.549 1.00 0.00 N ATOM 1657 CE2 TRP A 113 3.389 3.009 -16.365 1.00 0.00 C ATOM 1658 CE3 TRP A 113 4.234 3.064 -14.096 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 2.383 2.101 -15.997 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 3.214 2.170 -13.711 1.00 0.00 C ATOM 1661 CH2 TRP A 113 2.295 1.688 -14.658 1.00 0.00 C ATOM 0 H TRP A 113 5.620 7.224 -16.393 1.00 0.00 H new ATOM 0 HA TRP A 113 5.475 6.055 -13.965 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.089 5.418 -16.461 1.00 0.00 H new ATOM 0 HB3 TRP A 113 7.102 4.328 -15.088 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.250 5.054 -18.196 1.00 0.00 H new ATOM 0 HE1 TRP A 113 3.184 3.527 -18.419 1.00 0.00 H new ATOM 0 HE3 TRP A 113 4.936 3.420 -13.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 1.687 1.726 -16.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 3.139 1.854 -12.681 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.520 0.999 -14.356 1.00 0.00 H new ATOM 1672 N LYS A 114 7.437 6.125 -12.542 1.00 0.00 N ATOM 1673 CA LYS A 114 8.527 6.028 -11.566 1.00 0.00 C ATOM 1674 C LYS A 114 8.352 4.812 -10.667 1.00 0.00 C ATOM 1675 O LYS A 114 7.227 4.461 -10.307 1.00 0.00 O ATOM 1676 CB LYS A 114 8.578 7.300 -10.699 1.00 0.00 C ATOM 1677 CG LYS A 114 9.346 8.443 -11.370 1.00 0.00 C ATOM 1678 CD LYS A 114 10.858 8.203 -11.248 1.00 0.00 C ATOM 1679 CE LYS A 114 11.675 9.103 -12.167 1.00 0.00 C ATOM 1680 NZ LYS A 114 11.486 10.541 -11.864 1.00 0.00 N ATOM 0 H LYS A 114 6.533 5.888 -12.134 1.00 0.00 H new ATOM 0 HA LYS A 114 9.461 5.922 -12.118 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.561 7.629 -10.483 1.00 0.00 H new ATOM 0 HB3 LYS A 114 9.047 7.065 -9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.064 8.514 -12.421 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.081 9.392 -10.904 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.166 8.370 -10.216 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.076 7.161 -11.480 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.731 8.851 -12.073 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.393 8.913 -13.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.100 11.110 -12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.493 10.803 -12.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 11.732 10.722 -10.870 1.00 0.00 H new ATOM 1694 N THR A 115 9.478 4.236 -10.249 1.00 0.00 N ATOM 1695 CA THR A 115 9.541 3.226 -9.184 1.00 0.00 C ATOM 1696 C THR A 115 9.608 3.932 -7.837 1.00 0.00 C ATOM 1697 O THR A 115 10.516 4.732 -7.586 1.00 0.00 O ATOM 1698 CB THR A 115 10.721 2.251 -9.363 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.698 1.661 -10.645 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.669 1.096 -8.361 1.00 0.00 C ATOM 0 H THR A 115 10.391 4.460 -10.646 1.00 0.00 H new ATOM 0 HA THR A 115 8.639 2.616 -9.235 1.00 0.00 H new ATOM 0 HB THR A 115 11.621 2.847 -9.212 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.827 1.237 -10.794 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.520 0.434 -8.524 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.707 1.493 -7.346 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.743 0.537 -8.498 1.00 0.00 H new ATOM 1708 N ILE A 116 8.639 3.638 -6.974 1.00 0.00 N ATOM 1709 CA ILE A 116 8.572 4.117 -5.595 1.00 0.00 C ATOM 1710 C ILE A 116 9.068 2.992 -4.688 1.00 0.00 C ATOM 1711 O ILE A 116 8.321 2.081 -4.328 1.00 0.00 O ATOM 1712 CB ILE A 116 7.144 4.578 -5.223 1.00 0.00 C ATOM 1713 CG1 ILE A 116 6.454 5.457 -6.287 1.00 0.00 C ATOM 1714 CG2 ILE A 116 7.168 5.305 -3.866 1.00 0.00 C ATOM 1715 CD1 ILE A 116 7.197 6.732 -6.706 1.00 0.00 C ATOM 0 H ILE A 116 7.852 3.039 -7.223 1.00 0.00 H new ATOM 0 HA ILE A 116 9.206 4.995 -5.470 1.00 0.00 H new ATOM 0 HB ILE A 116 6.543 3.670 -5.163 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.289 4.850 -7.177 1.00 0.00 H new ATOM 0 HG13 ILE A 116 5.472 5.742 -5.910 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.159 5.628 -3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.540 4.628 -3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.822 6.175 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.613 7.263 -7.457 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.339 7.373 -5.836 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.168 6.467 -7.123 1.00 0.00 H new ATOM 1727 N GLU A 117 10.351 3.036 -4.338 1.00 0.00 N ATOM 1728 CA GLU A 117 10.905 2.210 -3.267 1.00 0.00 C ATOM 1729 C GLU A 117 10.641 2.853 -1.899 1.00 0.00 C ATOM 1730 O GLU A 117 10.850 4.052 -1.705 1.00 0.00 O ATOM 1731 CB GLU A 117 12.388 1.871 -3.503 1.00 0.00 C ATOM 1732 CG GLU A 117 13.340 3.073 -3.500 1.00 0.00 C ATOM 1733 CD GLU A 117 14.786 2.621 -3.709 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.145 2.192 -4.831 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.607 2.714 -2.769 1.00 0.00 O ATOM 0 H GLU A 117 11.035 3.644 -4.788 1.00 0.00 H new ATOM 0 HA GLU A 117 10.387 1.251 -3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.711 1.170 -2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.479 1.358 -4.460 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.055 3.770 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.255 3.608 -2.554 1.00 0.00 H new ATOM 1742 N ILE A 118 10.171 2.047 -0.948 1.00 0.00 N ATOM 1743 CA ILE A 118 9.920 2.486 0.440 1.00 0.00 C ATOM 1744 C ILE A 118 10.563 1.490 1.422 1.00 0.00 C ATOM 1745 O ILE A 118 10.183 0.315 1.412 1.00 0.00 O ATOM 1746 CB ILE A 118 8.408 2.674 0.741 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.670 3.524 -0.324 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.254 3.306 2.137 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.138 3.511 -0.201 1.00 0.00 C ATOM 0 H ILE A 118 9.950 1.065 -1.111 1.00 0.00 H new ATOM 0 HA ILE A 118 10.380 3.466 0.568 1.00 0.00 H new ATOM 0 HB ILE A 118 7.941 1.689 0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.019 4.554 -0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.945 3.161 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.196 3.443 2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.700 2.650 2.885 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.757 4.273 2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.705 4.131 -0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.773 2.489 -0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.848 3.903 0.774 1.00 0.00 H new ATOM 1761 N PRO A 119 11.518 1.910 2.275 1.00 0.00 N ATOM 1762 CA PRO A 119 12.156 1.040 3.259 1.00 0.00 C ATOM 1763 C PRO A 119 11.319 0.918 4.538 1.00 0.00 C ATOM 1764 O PRO A 119 10.523 1.800 4.875 1.00 0.00 O ATOM 1765 CB PRO A 119 13.493 1.717 3.547 1.00 0.00 C ATOM 1766 CG PRO A 119 13.078 3.180 3.560 1.00 0.00 C ATOM 1767 CD PRO A 119 12.096 3.247 2.384 1.00 0.00 C ATOM 0 HA PRO A 119 12.269 0.021 2.889 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.919 1.400 4.499 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.237 1.506 2.779 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.606 3.461 4.501 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.929 3.846 3.419 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.323 3.994 2.562 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.607 3.529 1.463 1.00 0.00 H new ATOM 1775 N PHE A 120 11.583 -0.113 5.341 1.00 0.00 N ATOM 1776 CA PHE A 120 10.970 -0.229 6.672 1.00 0.00 C ATOM 1777 C PHE A 120 11.420 0.877 7.653 1.00 0.00 C ATOM 1778 O PHE A 120 10.739 1.134 8.648 1.00 0.00 O ATOM 1779 CB PHE A 120 11.185 -1.652 7.206 1.00 0.00 C ATOM 1780 CG PHE A 120 10.504 -2.698 6.338 1.00 0.00 C ATOM 1781 CD1 PHE A 120 9.099 -2.700 6.216 1.00 0.00 C ATOM 1782 CD2 PHE A 120 11.265 -3.629 5.606 1.00 0.00 C ATOM 1783 CE1 PHE A 120 8.464 -3.604 5.347 1.00 0.00 C ATOM 1784 CE2 PHE A 120 10.630 -4.535 4.737 1.00 0.00 C ATOM 1785 CZ PHE A 120 9.230 -4.515 4.600 1.00 0.00 C ATOM 0 H PHE A 120 12.213 -0.878 5.098 1.00 0.00 H new ATOM 0 HA PHE A 120 9.897 -0.062 6.574 1.00 0.00 H new ATOM 0 HB2 PHE A 120 12.253 -1.862 7.256 1.00 0.00 H new ATOM 0 HB3 PHE A 120 10.799 -1.719 8.223 1.00 0.00 H new ATOM 0 HD1 PHE A 120 8.508 -2.004 6.793 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.340 -3.648 5.712 1.00 0.00 H new ATOM 0 HE1 PHE A 120 7.388 -3.598 5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.217 -5.246 4.175 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.744 -5.200 3.921 1.00 0.00 H new ATOM 1795 N SER A 121 12.488 1.622 7.334 1.00 0.00 N ATOM 1796 CA SER A 121 12.990 2.732 8.162 1.00 0.00 C ATOM 1797 C SER A 121 12.127 4.008 8.112 1.00 0.00 C ATOM 1798 O SER A 121 12.390 4.941 8.877 1.00 0.00 O ATOM 1799 CB SER A 121 14.442 3.050 7.785 1.00 0.00 C ATOM 1800 OG SER A 121 15.276 1.933 8.036 1.00 0.00 O ATOM 0 H SER A 121 13.034 1.471 6.486 1.00 0.00 H new ATOM 0 HA SER A 121 12.933 2.386 9.194 1.00 0.00 H new ATOM 0 HB2 SER A 121 14.499 3.324 6.732 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.793 3.909 8.357 1.00 0.00 H new ATOM 0 HG SER A 121 16.199 2.152 7.789 1.00 0.00 H new ATOM 1806 N SER A 122 11.103 4.079 7.250 1.00 0.00 N ATOM 1807 CA SER A 122 10.303 5.301 7.015 1.00 0.00 C ATOM 1808 C SER A 122 8.903 5.323 7.659 1.00 0.00 C ATOM 1809 O SER A 122 8.253 6.372 7.653 1.00 0.00 O ATOM 1810 CB SER A 122 10.201 5.568 5.509 1.00 0.00 C ATOM 1811 OG SER A 122 11.489 5.772 4.955 1.00 0.00 O ATOM 0 H SER A 122 10.799 3.284 6.688 1.00 0.00 H new ATOM 0 HA SER A 122 10.846 6.098 7.522 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.715 4.726 5.016 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.578 6.444 5.330 1.00 0.00 H new ATOM 0 HG SER A 122 11.408 5.940 3.993 1.00 0.00 H new ATOM 1817 N PHE A 123 8.421 4.208 8.219 1.00 0.00 N ATOM 1818 CA PHE A 123 7.054 4.065 8.736 1.00 0.00 C ATOM 1819 C PHE A 123 6.892 4.543 10.192 1.00 0.00 C ATOM 1820 O PHE A 123 7.747 4.269 11.040 1.00 0.00 O ATOM 1821 CB PHE A 123 6.627 2.597 8.589 1.00 0.00 C ATOM 1822 CG PHE A 123 6.383 2.146 7.158 1.00 0.00 C ATOM 1823 CD1 PHE A 123 7.455 1.718 6.352 1.00 0.00 C ATOM 1824 CD2 PHE A 123 5.078 2.142 6.630 1.00 0.00 C ATOM 1825 CE1 PHE A 123 7.223 1.294 5.032 1.00 0.00 C ATOM 1826 CE2 PHE A 123 4.845 1.727 5.307 1.00 0.00 C ATOM 1827 CZ PHE A 123 5.919 1.303 4.506 1.00 0.00 C ATOM 0 H PHE A 123 8.981 3.362 8.328 1.00 0.00 H new ATOM 0 HA PHE A 123 6.406 4.714 8.148 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.397 1.963 9.029 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.716 2.438 9.166 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.459 1.715 6.749 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.250 2.460 7.246 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.048 0.961 4.420 1.00 0.00 H new ATOM 0 HE2 PHE A 123 3.842 1.734 4.907 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.743 0.985 3.489 1.00 0.00 H new ATOM 1837 N ARG A 124 5.761 5.203 10.493 1.00 0.00 N ATOM 1838 CA ARG A 124 5.356 5.679 11.840 1.00 0.00 C ATOM 1839 C ARG A 124 4.004 5.075 12.243 1.00 0.00 C ATOM 1840 O ARG A 124 3.385 4.375 11.449 1.00 0.00 O ATOM 1841 CB ARG A 124 5.297 7.220 11.905 1.00 0.00 C ATOM 1842 CG ARG A 124 6.411 7.979 11.177 1.00 0.00 C ATOM 1843 CD ARG A 124 7.847 7.677 11.631 1.00 0.00 C ATOM 1844 NE ARG A 124 8.775 8.093 10.568 1.00 0.00 N ATOM 1845 CZ ARG A 124 10.089 8.007 10.519 1.00 0.00 C ATOM 1846 NH1 ARG A 124 10.832 7.525 11.467 1.00 0.00 N ATOM 1847 NH2 ARG A 124 10.696 8.415 9.450 1.00 0.00 N ATOM 0 H ARG A 124 5.070 5.433 9.779 1.00 0.00 H new ATOM 0 HA ARG A 124 6.115 5.345 12.547 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.340 7.542 11.494 1.00 0.00 H new ATOM 0 HB3 ARG A 124 5.310 7.518 12.953 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.335 7.760 10.112 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.232 9.048 11.296 1.00 0.00 H new ATOM 0 HD2 ARG A 124 8.070 8.208 12.557 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.962 6.613 11.838 1.00 0.00 H new ATOM 0 HE ARG A 124 8.336 8.510 9.747 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.403 7.179 12.325 1.00 0.00 H new ATOM 0 HH12 ARG A 124 11.845 7.492 11.354 1.00 0.00 H new ATOM 0 HH21 ARG A 124 10.157 8.792 8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 124 11.713 8.359 9.388 1.00 0.00 H new ATOM 1861 N ARG A 125 3.543 5.321 13.467 1.00 0.00 N ATOM 1862 CA ARG A 125 2.391 4.628 14.084 1.00 0.00 C ATOM 1863 C ARG A 125 1.094 5.460 14.162 1.00 0.00 C ATOM 1864 O ARG A 125 1.125 6.692 14.140 1.00 0.00 O ATOM 1865 CB ARG A 125 2.882 4.133 15.447 1.00 0.00 C ATOM 1866 CG ARG A 125 1.957 3.129 16.146 1.00 0.00 C ATOM 1867 CD ARG A 125 2.646 2.539 17.373 1.00 0.00 C ATOM 1868 NE ARG A 125 3.032 3.593 18.325 1.00 0.00 N ATOM 1869 CZ ARG A 125 3.773 3.444 19.397 1.00 0.00 C ATOM 1870 NH1 ARG A 125 4.135 2.271 19.820 1.00 0.00 N ATOM 1871 NH2 ARG A 125 4.146 4.505 20.045 1.00 0.00 N ATOM 0 H ARG A 125 3.962 6.021 14.079 1.00 0.00 H new ATOM 0 HA ARG A 125 2.077 3.799 13.450 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.861 3.672 15.318 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.019 4.994 16.101 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.031 3.622 16.442 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.686 2.332 15.454 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.978 1.830 17.862 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.531 1.983 17.064 1.00 0.00 H new ATOM 0 HE ARG A 125 2.689 4.534 18.132 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.843 1.434 19.315 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.712 2.186 20.657 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.863 5.429 19.718 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.723 4.415 20.882 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.047 4.769 14.309 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.389 5.303 14.658 1.00 0.00 C ATOM 1887 C ARG A 126 -1.693 4.984 16.125 1.00 0.00 C ATOM 1888 O ARG A 126 -1.426 3.852 16.527 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.454 4.639 13.755 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.870 5.228 13.846 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.994 6.633 13.233 1.00 0.00 C ATOM 1892 NE ARG A 126 -5.222 7.322 13.668 1.00 0.00 N ATOM 1893 CZ ARG A 126 -6.461 7.225 13.226 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -6.810 6.509 12.201 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -7.392 7.869 13.861 1.00 0.00 N ATOM 0 H ARG A 126 -0.067 3.757 14.181 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.406 6.382 14.508 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.119 4.707 12.720 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.505 3.579 14.005 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.566 4.558 13.341 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.170 5.270 14.893 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.126 7.229 13.515 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.988 6.555 12.146 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.093 7.981 14.436 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.107 5.979 11.686 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.787 6.477 11.910 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.156 8.431 14.679 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.359 7.813 13.542 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.241 5.920 16.909 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.468 5.697 18.352 1.00 0.00 C ATOM 1911 C LEU A 127 -3.646 6.459 19.006 1.00 0.00 C ATOM 1912 O LEU A 127 -4.014 6.149 20.144 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.124 5.950 19.069 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.944 5.304 20.458 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -1.401 3.844 20.538 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.550 5.322 20.781 1.00 0.00 C ATOM 0 H LEU A 127 -2.536 6.837 16.575 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.804 4.666 18.467 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.322 5.594 18.422 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.993 7.027 19.176 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.558 5.875 21.154 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.240 3.467 21.548 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.461 3.781 20.292 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.828 3.244 19.831 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.716 4.871 21.760 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.093 4.756 20.024 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.908 6.352 20.790 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.306 7.400 18.315 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.630 7.898 18.755 1.00 0.00 C ATOM 1930 C ASP A 128 -6.747 6.886 18.431 1.00 0.00 C ATOM 1931 O ASP A 128 -7.746 6.797 19.153 1.00 0.00 O ATOM 1932 CB ASP A 128 -5.932 9.310 18.222 1.00 0.00 C ATOM 1933 CG ASP A 128 -6.370 9.327 16.760 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.584 8.882 15.900 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -7.506 9.759 16.445 1.00 0.00 O ATOM 0 H ASP A 128 -3.956 7.831 17.459 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.596 7.994 19.840 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.714 9.761 18.833 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -5.043 9.930 18.334 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.506 6.063 17.407 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.112 4.757 17.157 1.00 0.00 C ATOM 1942 C TYR A 129 -6.179 3.638 17.659 1.00 0.00 C ATOM 1943 O TYR A 129 -4.975 3.676 17.389 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.334 4.620 15.641 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.429 3.184 15.157 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -6.258 2.496 14.792 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -8.657 2.502 15.163 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -6.301 1.137 14.469 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -8.713 1.141 14.808 1.00 0.00 C ATOM 1950 CZ TYR A 129 -7.538 0.459 14.433 1.00 0.00 C ATOM 1951 OH TYR A 129 -7.604 -0.826 14.000 1.00 0.00 O ATOM 0 H TYR A 129 -5.834 6.312 16.681 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.061 4.672 17.686 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.250 5.145 15.370 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.516 5.115 15.118 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.316 3.023 14.761 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.561 3.023 15.441 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -5.387 0.606 14.247 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -9.658 0.618 14.823 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.708 -1.133 13.750 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.723 2.603 18.309 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.039 1.322 18.540 1.00 0.00 C ATOM 1963 C GLN A 130 -7.055 0.214 18.915 1.00 0.00 C ATOM 1964 O GLN A 130 -7.988 0.490 19.680 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.998 1.478 19.671 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.832 0.478 19.570 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.683 0.880 18.636 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.572 0.388 18.779 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -2.860 1.753 17.665 1.00 0.00 N ATOM 0 H GLN A 130 -7.666 2.631 18.696 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.535 1.032 17.618 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.600 2.492 19.651 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.495 1.350 20.633 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.425 0.322 20.569 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.229 -0.480 19.235 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.776 2.179 17.523 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.081 2.003 17.056 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.905 -1.043 18.454 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.701 -2.179 18.944 1.00 0.00 C ATOM 1980 C PRO A 131 -7.409 -2.528 20.422 1.00 0.00 C ATOM 1981 O PRO A 131 -6.307 -2.247 20.898 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.343 -3.349 18.021 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.876 -2.659 16.744 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.123 -1.456 17.299 1.00 0.00 C ATOM 0 HA PRO A 131 -8.764 -1.940 18.921 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.560 -3.974 18.450 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.202 -3.995 17.838 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.233 -3.302 16.143 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.712 -2.362 16.110 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.104 -1.721 17.583 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.051 -0.657 16.561 1.00 0.00 H new ATOM 1992 N PRO A 132 -8.333 -3.182 21.159 1.00 0.00 N ATOM 1993 CA PRO A 132 -8.142 -3.567 22.566 1.00 0.00 C ATOM 1994 C PRO A 132 -7.244 -4.801 22.769 1.00 0.00 C ATOM 1995 O PRO A 132 -6.650 -4.963 23.838 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.554 -3.849 23.087 1.00 0.00 C ATOM 1997 CG PRO A 132 -10.257 -4.394 21.846 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.689 -3.504 20.740 1.00 0.00 C ATOM 0 HA PRO A 132 -7.626 -2.769 23.100 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.549 -4.572 23.902 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.036 -2.947 23.464 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -10.031 -5.447 21.679 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -11.341 -4.309 21.921 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.691 -4.021 19.780 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.287 -2.601 20.617 1.00 0.00 H new ATOM 2006 N GLY A 133 -7.127 -5.674 21.764 1.00 0.00 N ATOM 2007 CA GLY A 133 -6.263 -6.864 21.759 1.00 0.00 C ATOM 2008 C GLY A 133 -4.911 -6.631 21.077 1.00 0.00 C ATOM 2009 O GLY A 133 -4.442 -7.502 20.344 1.00 0.00 O ATOM 0 H GLY A 133 -7.652 -5.569 20.896 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.093 -7.185 22.787 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.781 -7.678 21.253 1.00 0.00 H new ATOM 2013 N GLN A 134 -4.318 -5.443 21.233 1.00 0.00 N ATOM 2014 CA GLN A 134 -3.167 -5.021 20.431 1.00 0.00 C ATOM 2015 C GLN A 134 -1.833 -5.687 20.802 1.00 0.00 C ATOM 2016 O GLN A 134 -1.556 -5.985 21.965 1.00 0.00 O ATOM 2017 CB GLN A 134 -3.022 -3.487 20.398 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.506 -2.783 21.671 1.00 0.00 C ATOM 2019 CD GLN A 134 -3.286 -3.052 22.947 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -2.749 -3.465 23.964 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -4.575 -2.814 22.981 1.00 0.00 N ATOM 0 H GLN A 134 -4.622 -4.750 21.917 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.398 -5.379 19.428 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.349 -3.232 19.579 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.996 -3.064 20.154 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.470 -3.082 21.833 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.503 -1.708 21.491 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.052 -2.469 22.148 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.101 -2.974 23.840 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.966 -5.790 19.795 1.00 0.00 N ATOM 2031 CA ASP A 135 0.486 -5.714 19.965 1.00 0.00 C ATOM 2032 C ASP A 135 0.851 -4.381 20.648 1.00 0.00 C ATOM 2033 O ASP A 135 0.419 -3.305 20.223 1.00 0.00 O ATOM 2034 CB ASP A 135 1.123 -5.843 18.569 1.00 0.00 C ATOM 2035 CG ASP A 135 2.631 -5.580 18.493 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.160 -4.559 18.977 1.00 0.00 O ATOM 2037 OD2 ASP A 135 3.360 -6.244 17.729 1.00 0.00 O ATOM 0 H ASP A 135 -1.255 -5.930 18.827 1.00 0.00 H new ATOM 0 HA ASP A 135 0.861 -6.515 20.602 1.00 0.00 H new ATOM 0 HB2 ASP A 135 0.930 -6.848 18.195 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.619 -5.150 17.896 1.00 0.00 H new ATOM 2042 N MET A 136 1.637 -4.468 21.720 1.00 0.00 N ATOM 2043 CA MET A 136 2.129 -3.338 22.512 1.00 0.00 C ATOM 2044 C MET A 136 3.673 -3.326 22.586 1.00 0.00 C ATOM 2045 O MET A 136 4.272 -2.919 23.587 1.00 0.00 O ATOM 2046 CB MET A 136 1.408 -3.334 23.872 1.00 0.00 C ATOM 2047 CG MET A 136 1.328 -1.932 24.477 1.00 0.00 C ATOM 2048 SD MET A 136 0.455 -1.874 26.066 1.00 0.00 S ATOM 2049 CE MET A 136 0.567 -0.095 26.393 1.00 0.00 C ATOM 0 H MET A 136 1.963 -5.366 22.077 1.00 0.00 H new ATOM 0 HA MET A 136 1.887 -2.393 22.026 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.401 -3.733 23.749 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.932 -3.996 24.561 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.338 -1.546 24.613 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.826 -1.269 23.772 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.078 0.132 27.340 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.615 0.200 26.445 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.075 0.454 25.590 1.00 0.00 H new ATOM 2059 N SER A 137 4.341 -3.807 21.527 1.00 0.00 N ATOM 2060 CA SER A 137 5.800 -3.946 21.452 1.00 0.00 C ATOM 2061 C SER A 137 6.542 -2.625 21.228 1.00 0.00 C ATOM 2062 O SER A 137 7.757 -2.556 21.428 1.00 0.00 O ATOM 2063 CB SER A 137 6.161 -4.930 20.337 1.00 0.00 C ATOM 2064 OG SER A 137 6.108 -4.334 19.049 1.00 0.00 O ATOM 0 H SER A 137 3.868 -4.118 20.678 1.00 0.00 H new ATOM 0 HA SER A 137 6.123 -4.317 22.425 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.163 -5.321 20.512 1.00 0.00 H new ATOM 0 HB3 SER A 137 5.477 -5.778 20.370 1.00 0.00 H new ATOM 2070 N GLY A 138 5.837 -1.583 20.783 1.00 0.00 N ATOM 2071 CA GLY A 138 6.389 -0.260 20.494 1.00 0.00 C ATOM 2072 C GLY A 138 7.106 -0.104 19.149 1.00 0.00 C ATOM 2073 O GLY A 138 7.557 0.996 18.827 1.00 0.00 O ATOM 0 H GLY A 138 4.834 -1.640 20.609 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.577 0.466 20.535 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.090 -0.001 21.288 1.00 0.00 H new ATOM 2077 N THR A 139 7.231 -1.183 18.371 1.00 0.00 N ATOM 2078 CA THR A 139 7.992 -1.239 17.111 1.00 0.00 C ATOM 2079 C THR A 139 7.302 -2.165 16.097 1.00 0.00 C ATOM 2080 O THR A 139 6.535 -3.061 16.476 1.00 0.00 O ATOM 2081 CB THR A 139 9.445 -1.672 17.404 1.00 0.00 C ATOM 2082 OG1 THR A 139 10.099 -0.676 18.164 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.321 -1.843 16.166 1.00 0.00 C ATOM 0 H THR A 139 6.792 -2.073 18.605 1.00 0.00 H new ATOM 0 HA THR A 139 8.021 -0.248 16.659 1.00 0.00 H new ATOM 0 HB THR A 139 9.340 -2.630 17.912 1.00 0.00 H new ATOM 0 HG1 THR A 139 11.020 -0.957 18.348 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.323 -2.148 16.468 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.890 -2.606 15.518 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.377 -0.898 15.626 1.00 0.00 H new ATOM 2091 N LEU A 140 7.563 -1.951 14.802 1.00 0.00 N ATOM 2092 CA LEU A 140 7.031 -2.766 13.707 1.00 0.00 C ATOM 2093 C LEU A 140 7.674 -4.165 13.643 1.00 0.00 C ATOM 2094 O LEU A 140 8.899 -4.310 13.574 1.00 0.00 O ATOM 2095 CB LEU A 140 7.043 -1.987 12.376 1.00 0.00 C ATOM 2096 CG LEU A 140 8.372 -1.862 11.609 1.00 0.00 C ATOM 2097 CD1 LEU A 140 8.124 -1.096 10.307 1.00 0.00 C ATOM 2098 CD2 LEU A 140 9.461 -1.119 12.384 1.00 0.00 C ATOM 0 H LEU A 140 8.162 -1.191 14.481 1.00 0.00 H new ATOM 0 HA LEU A 140 5.981 -2.971 13.916 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.319 -2.457 11.710 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.681 -0.979 12.579 1.00 0.00 H new ATOM 0 HG LEU A 140 8.724 -2.879 11.435 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.060 -1.002 9.756 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.398 -1.636 9.700 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.737 -0.103 10.537 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.368 -1.070 11.781 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.121 -0.108 12.611 1.00 0.00 H new ATOM 0 HD23 LEU A 140 9.671 -1.648 13.313 1.00 0.00 H new ATOM 2110 N ASP A 141 6.832 -5.197 13.677 1.00 0.00 N ATOM 2111 CA ASP A 141 7.195 -6.615 13.758 1.00 0.00 C ATOM 2112 C ASP A 141 6.753 -7.347 12.476 1.00 0.00 C ATOM 2113 O ASP A 141 5.627 -7.834 12.353 1.00 0.00 O ATOM 2114 CB ASP A 141 6.582 -7.220 15.035 1.00 0.00 C ATOM 2115 CG ASP A 141 7.015 -6.493 16.314 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.219 -6.516 16.660 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.146 -5.905 17.009 1.00 0.00 O ATOM 0 H ASP A 141 5.822 -5.061 13.647 1.00 0.00 H new ATOM 0 HA ASP A 141 8.277 -6.730 13.825 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.495 -7.191 14.958 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.868 -8.269 15.106 1.00 0.00 H new ATOM 2122 N LEU A 142 7.647 -7.424 11.487 1.00 0.00 N ATOM 2123 CA LEU A 142 7.357 -7.983 10.159 1.00 0.00 C ATOM 2124 C LEU A 142 7.239 -9.508 10.156 1.00 0.00 C ATOM 2125 O LEU A 142 6.797 -10.080 9.163 1.00 0.00 O ATOM 2126 CB LEU A 142 8.385 -7.559 9.099 1.00 0.00 C ATOM 2127 CG LEU A 142 8.941 -6.133 9.224 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.986 -5.822 8.160 1.00 0.00 C ATOM 2129 CD2 LEU A 142 7.817 -5.100 9.081 1.00 0.00 C ATOM 0 H LEU A 142 8.608 -7.096 11.585 1.00 0.00 H new ATOM 0 HA LEU A 142 6.385 -7.564 9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.221 -8.257 9.135 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.926 -7.662 8.116 1.00 0.00 H new ATOM 0 HG LEU A 142 9.403 -6.076 10.210 1.00 0.00 H new ATOM 0 HD11 LEU A 142 10.347 -4.802 8.292 1.00 0.00 H new ATOM 0 HD12 LEU A 142 10.820 -6.518 8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.539 -5.923 7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.232 -4.096 9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.344 -5.210 8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.075 -5.259 9.864 1.00 0.00 H new ATOM 2141 N ASP A 143 7.623 -10.149 11.259 1.00 0.00 N ATOM 2142 CA ASP A 143 7.349 -11.551 11.589 1.00 0.00 C ATOM 2143 C ASP A 143 5.846 -11.817 11.864 1.00 0.00 C ATOM 2144 O ASP A 143 5.430 -12.965 12.036 1.00 0.00 O ATOM 2145 CB ASP A 143 8.185 -11.910 12.833 1.00 0.00 C ATOM 2146 CG ASP A 143 9.696 -11.727 12.634 1.00 0.00 C ATOM 2147 OD1 ASP A 143 10.333 -12.631 12.040 1.00 0.00 O ATOM 2148 OD2 ASP A 143 10.260 -10.694 13.070 1.00 0.00 O ATOM 0 H ASP A 143 8.163 -9.681 11.987 1.00 0.00 H new ATOM 0 HA ASP A 143 7.619 -12.172 10.735 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.860 -11.291 13.669 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.986 -12.946 13.107 1.00 0.00 H new ATOM 2153 N ASN A 144 5.023 -10.763 11.947 1.00 0.00 N ATOM 2154 CA ASN A 144 3.664 -10.799 12.497 1.00 0.00 C ATOM 2155 C ASN A 144 2.649 -9.978 11.658 1.00 0.00 C ATOM 2156 O ASN A 144 1.692 -9.431 12.204 1.00 0.00 O ATOM 2157 CB ASN A 144 3.792 -10.359 13.971 1.00 0.00 C ATOM 2158 CG ASN A 144 2.588 -10.682 14.831 1.00 0.00 C ATOM 2159 OD1 ASN A 144 1.930 -9.798 15.364 1.00 0.00 O ATOM 2160 ND2 ASN A 144 2.297 -11.943 15.059 1.00 0.00 N ATOM 0 H ASN A 144 5.294 -9.835 11.623 1.00 0.00 H new ATOM 0 HA ASN A 144 3.239 -11.802 12.450 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.671 -10.837 14.404 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.966 -9.283 14.002 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.524 -12.184 15.679 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.844 -12.681 14.616 1.00 0.00 H new ATOM 2167 N ILE A 145 2.856 -9.874 10.336 1.00 0.00 N ATOM 2168 CA ILE A 145 1.985 -9.094 9.416 1.00 0.00 C ATOM 2169 C ILE A 145 0.669 -9.808 9.050 1.00 0.00 C ATOM 2170 O ILE A 145 0.646 -11.024 8.849 1.00 0.00 O ATOM 2171 CB ILE A 145 2.781 -8.714 8.146 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.998 -7.816 8.444 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.972 -8.147 6.965 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.746 -6.624 9.380 1.00 0.00 C ATOM 0 H ILE A 145 3.637 -10.329 9.863 1.00 0.00 H new ATOM 0 HA ILE A 145 1.686 -8.193 9.951 1.00 0.00 H new ATOM 0 HB ILE A 145 3.128 -9.689 7.804 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.782 -8.435 8.880 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.382 -7.434 7.498 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.645 -7.921 6.138 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.235 -8.882 6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.462 -7.236 7.277 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.672 -6.066 9.516 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.990 -5.972 8.943 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.396 -6.988 10.346 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.415 -9.030 8.907 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.771 -9.497 8.563 1.00 0.00 C ATOM 2188 C ASP A 146 -2.306 -8.982 7.204 1.00 0.00 C ATOM 2189 O ASP A 146 -2.851 -9.777 6.427 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.713 -9.095 9.713 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.128 -9.673 9.585 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.273 -10.916 9.488 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.114 -8.897 9.611 1.00 0.00 O ATOM 0 H ASP A 146 -0.371 -8.019 9.032 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.726 -10.579 8.441 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.280 -9.425 10.657 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.777 -8.008 9.754 1.00 0.00 H new ATOM 2198 N SER A 147 -2.179 -7.680 6.901 1.00 0.00 N ATOM 2199 CA SER A 147 -2.886 -7.014 5.779 1.00 0.00 C ATOM 2200 C SER A 147 -2.318 -5.623 5.450 1.00 0.00 C ATOM 2201 O SER A 147 -1.569 -5.065 6.250 1.00 0.00 O ATOM 2202 CB SER A 147 -4.381 -6.854 6.106 1.00 0.00 C ATOM 2203 OG SER A 147 -4.576 -6.343 7.411 1.00 0.00 O ATOM 0 H SER A 147 -1.578 -7.048 7.430 1.00 0.00 H new ATOM 0 HA SER A 147 -2.741 -7.657 4.911 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.844 -6.186 5.380 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.880 -7.819 6.014 1.00 0.00 H new ATOM 0 HG SER A 147 -5.536 -6.252 7.587 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.690 -5.055 4.292 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.296 -3.705 3.829 1.00 0.00 C ATOM 2211 C ILE A 148 -3.513 -2.892 3.371 1.00 0.00 C ATOM 2212 O ILE A 148 -4.527 -3.449 2.938 1.00 0.00 O ATOM 2213 CB ILE A 148 -1.197 -3.733 2.727 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.671 -4.402 1.422 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.067 -4.371 3.286 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.626 -4.909 0.408 1.00 0.00 C ATOM 0 H ILE A 148 -3.294 -5.536 3.626 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.856 -3.207 4.693 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.971 -2.704 2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.297 -5.250 1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.311 -3.689 0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.837 -4.391 2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.422 -3.790 4.138 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.151 -5.390 3.607 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.135 -5.350 -0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.009 -4.075 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.006 -5.661 0.881 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.394 -1.566 3.451 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.428 -0.608 3.062 1.00 0.00 C ATOM 2230 C HIS A 149 -3.823 0.582 2.317 1.00 0.00 C ATOM 2231 O HIS A 149 -2.702 1.009 2.602 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.168 -0.092 4.304 1.00 0.00 C ATOM 2233 CG HIS A 149 -6.174 -1.063 4.862 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -5.970 -2.012 5.826 1.00 0.00 N flip ATOM 2235 CD2 HIS A 149 -7.477 -1.180 4.444 1.00 0.00 C flip ATOM 2236 CE1 HIS A 149 -7.171 -2.715 6.004 1.00 0.00 C flip ATOM 2237 NE2 HIS A 149 -8.042 -2.195 5.118 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.548 -1.116 3.800 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.125 -1.124 2.402 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.438 0.144 5.078 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.677 0.838 4.051 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -5.098 -2.179 6.327 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.963 -0.563 3.702 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.359 -3.512 6.709 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.624 1.173 1.430 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.396 2.539 0.967 1.00 0.00 C ATOM 2247 C PHE A 150 -4.990 3.545 1.963 1.00 0.00 C ATOM 2248 O PHE A 150 -5.951 3.232 2.672 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.977 2.698 -0.443 1.00 0.00 C ATOM 2250 CG PHE A 150 -4.162 1.984 -1.505 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -3.005 2.588 -2.032 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -4.538 0.699 -1.939 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -2.235 1.915 -2.998 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -3.771 0.027 -2.906 1.00 0.00 C ATOM 2255 CZ PHE A 150 -2.620 0.635 -3.437 1.00 0.00 C ATOM 0 H PHE A 150 -5.441 0.723 1.017 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.327 2.744 0.913 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.996 2.313 -0.455 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.034 3.758 -0.689 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.708 3.570 -1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -5.419 0.228 -1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.349 2.381 -3.403 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.066 -0.956 -3.241 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.032 0.120 -4.182 1.00 0.00 H new ATOM 2265 N MET A 151 -4.418 4.747 2.029 1.00 0.00 N ATOM 2266 CA MET A 151 -4.863 5.836 2.905 1.00 0.00 C ATOM 2267 C MET A 151 -4.778 7.201 2.199 1.00 0.00 C ATOM 2268 O MET A 151 -4.004 7.402 1.259 1.00 0.00 O ATOM 2269 CB MET A 151 -4.076 5.797 4.226 1.00 0.00 C ATOM 2270 CG MET A 151 -4.574 4.691 5.159 1.00 0.00 C ATOM 2271 SD MET A 151 -3.794 4.700 6.792 1.00 0.00 S ATOM 2272 CE MET A 151 -4.850 3.465 7.594 1.00 0.00 C ATOM 0 H MET A 151 -3.610 4.999 1.460 1.00 0.00 H new ATOM 0 HA MET A 151 -5.917 5.692 3.144 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.018 5.642 4.013 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.163 6.761 4.728 1.00 0.00 H new ATOM 0 HG2 MET A 151 -5.652 4.792 5.282 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.396 3.724 4.688 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.494 3.286 8.608 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.876 3.831 7.629 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.816 2.534 7.028 1.00 0.00 H new ATOM 2282 N TYR A 152 -5.630 8.141 2.614 1.00 0.00 N ATOM 2283 CA TYR A 152 -6.183 9.145 1.696 1.00 0.00 C ATOM 2284 C TYR A 152 -5.856 10.590 2.082 1.00 0.00 C ATOM 2285 O TYR A 152 -6.506 11.195 2.941 1.00 0.00 O ATOM 2286 CB TYR A 152 -7.680 8.880 1.503 1.00 0.00 C ATOM 2287 CG TYR A 152 -7.985 7.430 1.218 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -7.538 6.858 0.014 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -8.604 6.637 2.199 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -7.666 5.470 -0.191 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -8.717 5.251 2.007 1.00 0.00 C ATOM 2292 CZ TYR A 152 -8.228 4.660 0.820 1.00 0.00 C ATOM 2293 OH TYR A 152 -8.258 3.311 0.664 1.00 0.00 O ATOM 0 H TYR A 152 -5.953 8.230 3.577 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.687 9.033 0.732 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.218 9.190 2.399 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.050 9.493 0.681 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -7.098 7.480 -0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.992 7.093 3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.335 5.027 -1.119 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -9.178 4.636 2.766 1.00 0.00 H new ATOM 0 HH TYR A 152 -7.578 2.900 1.238 1.00 0.00 H new ATOM 2303 N ALA A 153 -4.853 11.134 1.387 1.00 0.00 N ATOM 2304 CA ALA A 153 -4.395 12.522 1.461 1.00 0.00 C ATOM 2305 C ALA A 153 -4.746 13.350 0.200 1.00 0.00 C ATOM 2306 O ALA A 153 -4.217 14.451 0.010 1.00 0.00 O ATOM 2307 CB ALA A 153 -2.898 12.512 1.807 1.00 0.00 C ATOM 0 H ALA A 153 -4.309 10.586 0.721 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.933 13.043 2.253 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -2.532 13.537 1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -2.750 12.016 2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -2.349 11.976 1.033 1.00 0.00 H new ATOM 2313 N ASN A 154 -5.650 12.845 -0.657 1.00 0.00 N ATOM 2314 CA ASN A 154 -6.202 13.584 -1.798 1.00 0.00 C ATOM 2315 C ASN A 154 -7.720 13.465 -1.902 1.00 0.00 C ATOM 2316 O ASN A 154 -8.294 12.447 -1.531 1.00 0.00 O ATOM 2317 CB ASN A 154 -5.516 13.150 -3.100 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.028 13.907 -4.313 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -6.604 13.354 -5.235 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.851 15.206 -4.340 1.00 0.00 N ATOM 0 H ASN A 154 -6.021 11.899 -0.573 1.00 0.00 H new ATOM 0 HA ASN A 154 -5.993 14.640 -1.628 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -4.441 13.304 -3.008 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.673 12.082 -3.250 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.195 15.751 -5.131 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.370 15.671 -3.570 1.00 0.00 H new ATOM 2327 N ASN A 155 -8.335 14.528 -2.420 1.00 0.00 N ATOM 2328 CA ASN A 155 -9.780 14.786 -2.335 1.00 0.00 C ATOM 2329 C ASN A 155 -10.450 15.082 -3.693 1.00 0.00 C ATOM 2330 O ASN A 155 -11.635 15.422 -3.730 1.00 0.00 O ATOM 2331 CB ASN A 155 -9.996 15.951 -1.349 1.00 0.00 C ATOM 2332 CG ASN A 155 -9.226 15.791 -0.052 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -8.176 16.388 0.140 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -9.681 14.965 0.853 1.00 0.00 N ATOM 0 H ASN A 155 -7.831 15.257 -2.926 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.262 13.874 -1.983 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.697 16.883 -1.828 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.059 16.035 -1.124 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.161 14.819 1.718 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.557 14.466 0.694 1.00 0.00 H new ATOM 2341 N LYS A 156 -9.703 14.998 -4.804 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.199 15.277 -6.164 1.00 0.00 C ATOM 2343 C LYS A 156 -11.161 14.196 -6.671 1.00 0.00 C ATOM 2344 O LYS A 156 -11.244 13.108 -6.112 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.018 15.428 -7.143 1.00 0.00 C ATOM 2346 CG LYS A 156 -8.218 16.722 -6.940 1.00 0.00 C ATOM 2347 CD LYS A 156 -7.245 16.968 -8.105 1.00 0.00 C ATOM 2348 CE LYS A 156 -7.980 17.439 -9.369 1.00 0.00 C ATOM 2349 NZ LYS A 156 -7.038 17.744 -10.469 1.00 0.00 N ATOM 0 H LYS A 156 -8.719 14.730 -4.784 1.00 0.00 H new ATOM 0 HA LYS A 156 -10.757 16.212 -6.113 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.349 14.575 -7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.397 15.401 -8.165 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.903 17.565 -6.852 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.661 16.665 -6.005 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.508 17.716 -7.812 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.698 16.050 -8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -8.679 16.668 -9.692 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.569 18.326 -9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.569 18.075 -11.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -6.376 18.486 -10.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -6.506 16.886 -10.718 1.00 0.00 H new ATOM 2363 N SER A 157 -11.809 14.460 -7.801 1.00 0.00 N ATOM 2364 CA SER A 157 -12.189 13.382 -8.728 1.00 0.00 C ATOM 2365 C SER A 157 -11.105 13.249 -9.796 1.00 0.00 C ATOM 2366 O SER A 157 -10.661 14.265 -10.336 1.00 0.00 O ATOM 2367 CB SER A 157 -13.539 13.657 -9.379 1.00 0.00 C ATOM 2368 OG SER A 157 -14.570 13.583 -8.414 1.00 0.00 O ATOM 0 H SER A 157 -12.082 15.396 -8.101 1.00 0.00 H new ATOM 0 HA SER A 157 -12.281 12.451 -8.168 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.534 14.644 -9.841 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.722 12.934 -10.174 1.00 0.00 H new ATOM 0 HG SER A 157 -15.433 13.763 -8.843 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.653 12.031 -10.098 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.590 11.814 -11.085 1.00 0.00 C ATOM 2376 C GLY A 158 -9.101 10.373 -11.219 1.00 0.00 C ATOM 2377 O GLY A 158 -9.685 9.447 -10.653 1.00 0.00 O ATOM 0 H GLY A 158 -11.008 11.175 -9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.948 12.150 -12.058 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.740 12.445 -10.823 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.025 10.196 -11.997 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.492 8.890 -12.420 1.00 0.00 C ATOM 2383 C LYS A 159 -5.963 8.789 -12.256 1.00 0.00 C ATOM 2384 O LYS A 159 -5.243 9.747 -12.547 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.872 8.651 -13.893 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.352 8.872 -14.263 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.561 8.545 -15.749 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.971 8.865 -16.265 1.00 0.00 C ATOM 2389 NZ LYS A 159 -11.977 7.871 -15.826 1.00 0.00 N ATOM 0 H LYS A 159 -7.484 10.980 -12.361 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.931 8.128 -11.776 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.263 9.308 -14.514 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.604 7.627 -14.153 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.991 8.239 -13.647 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.638 9.905 -14.063 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.834 9.103 -16.339 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.358 7.486 -15.910 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.266 9.854 -15.915 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.955 8.904 -17.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.288 7.308 -16.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.556 7.243 -15.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.795 8.364 -15.414 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.446 7.624 -11.855 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.006 7.300 -11.911 1.00 0.00 C ATOM 2405 C PHE A 160 -3.744 5.794 -12.073 1.00 0.00 C ATOM 2406 O PHE A 160 -4.631 4.977 -11.838 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.253 7.889 -10.704 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.544 7.278 -9.346 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.565 7.811 -8.536 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -2.748 6.221 -8.863 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -4.783 7.296 -7.245 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -2.967 5.706 -7.572 1.00 0.00 C ATOM 2413 CZ PHE A 160 -3.980 6.247 -6.761 1.00 0.00 C ATOM 0 H PHE A 160 -6.016 6.867 -11.477 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.610 7.774 -12.809 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.184 7.798 -10.894 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.478 8.954 -10.651 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.182 8.616 -8.906 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.969 5.805 -9.484 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.567 7.706 -6.625 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.357 4.895 -7.204 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.142 5.857 -5.767 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.532 5.418 -12.498 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.143 4.049 -12.815 1.00 0.00 C ATOM 2425 C VAL A 161 -0.971 3.586 -11.944 1.00 0.00 C ATOM 2426 O VAL A 161 0.004 4.321 -11.774 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.790 3.988 -14.311 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -1.250 2.616 -14.657 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -3.008 4.254 -15.199 1.00 0.00 C ATOM 0 H VAL A 161 -1.773 6.086 -12.634 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.970 3.371 -12.603 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.044 4.761 -14.494 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.002 2.579 -15.718 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.354 2.418 -14.068 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.004 1.861 -14.435 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.713 4.201 -16.247 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.774 3.505 -15.000 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.406 5.246 -14.984 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.037 2.340 -11.464 1.00 0.00 N ATOM 2440 CA VAL A 162 0.050 1.624 -10.771 1.00 0.00 C ATOM 2441 C VAL A 162 0.404 0.302 -11.464 1.00 0.00 C ATOM 2442 O VAL A 162 -0.341 -0.191 -12.315 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.271 1.366 -9.283 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -0.489 2.671 -8.511 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -1.485 0.453 -9.077 1.00 0.00 C ATOM 0 H VAL A 162 -1.882 1.776 -11.549 1.00 0.00 H new ATOM 0 HA VAL A 162 0.917 2.283 -10.822 1.00 0.00 H new ATOM 0 HB VAL A 162 0.607 0.854 -8.890 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.712 2.444 -7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 162 0.413 3.280 -8.565 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.323 3.218 -8.950 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.657 0.312 -8.010 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.365 0.910 -9.529 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.297 -0.513 -9.545 1.00 0.00 H new ATOM 2455 N ASP A 163 1.535 -0.295 -11.087 1.00 0.00 N ATOM 2456 CA ASP A 163 1.900 -1.666 -11.454 1.00 0.00 C ATOM 2457 C ASP A 163 2.877 -2.292 -10.433 1.00 0.00 C ATOM 2458 O ASP A 163 3.437 -1.584 -9.592 1.00 0.00 O ATOM 2459 CB ASP A 163 2.507 -1.664 -12.876 1.00 0.00 C ATOM 2460 CG ASP A 163 2.453 -3.038 -13.536 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.658 -3.905 -13.123 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.163 -3.323 -14.527 1.00 0.00 O ATOM 0 H ASP A 163 2.236 0.167 -10.508 1.00 0.00 H new ATOM 0 HA ASP A 163 1.001 -2.282 -11.444 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.970 -0.946 -13.496 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.543 -1.330 -12.825 1.00 0.00 H new ATOM 2467 N ASN A 164 3.173 -3.593 -10.576 1.00 0.00 N ATOM 2468 CA ASN A 164 4.480 -4.136 -10.204 1.00 0.00 C ATOM 2469 C ASN A 164 4.876 -4.035 -8.712 1.00 0.00 C ATOM 2470 O ASN A 164 6.001 -3.636 -8.397 1.00 0.00 O ATOM 2471 CB ASN A 164 5.495 -3.496 -11.174 1.00 0.00 C ATOM 2472 CG ASN A 164 6.735 -4.314 -11.443 1.00 0.00 C ATOM 2473 OD1 ASN A 164 6.890 -5.449 -11.012 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.651 -3.732 -12.177 1.00 0.00 N ATOM 0 H ASN A 164 2.522 -4.285 -10.947 1.00 0.00 H new ATOM 0 HA ASN A 164 4.454 -5.221 -10.308 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.994 -3.303 -12.123 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.798 -2.529 -10.771 1.00 0.00 H new ATOM 0 HD21 ASN A 164 8.515 -4.226 -12.400 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.500 -2.785 -12.525 1.00 0.00 H new ATOM 2481 N ILE A 165 3.981 -4.418 -7.794 1.00 0.00 N ATOM 2482 CA ILE A 165 4.245 -4.515 -6.349 1.00 0.00 C ATOM 2483 C ILE A 165 5.227 -5.670 -6.075 1.00 0.00 C ATOM 2484 O ILE A 165 5.025 -6.791 -6.559 1.00 0.00 O ATOM 2485 CB ILE A 165 2.958 -4.742 -5.504 1.00 0.00 C ATOM 2486 CG1 ILE A 165 1.653 -4.098 -6.031 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.239 -4.256 -4.068 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.408 -4.479 -5.203 1.00 0.00 C ATOM 0 H ILE A 165 3.026 -4.677 -8.040 1.00 0.00 H new ATOM 0 HA ILE A 165 4.671 -3.558 -6.048 1.00 0.00 H new ATOM 0 HB ILE A 165 2.756 -5.811 -5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.764 -3.014 -6.029 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.499 -4.401 -7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.351 -4.404 -3.453 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.070 -4.823 -3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.495 -3.197 -4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.472 -3.994 -5.626 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.273 -5.560 -5.226 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.543 -4.152 -4.172 1.00 0.00 H new ATOM 2500 N LYS A 166 6.280 -5.430 -5.287 1.00 0.00 N ATOM 2501 CA LYS A 166 7.350 -6.375 -4.972 1.00 0.00 C ATOM 2502 C LYS A 166 8.058 -6.065 -3.644 1.00 0.00 C ATOM 2503 O LYS A 166 8.005 -4.936 -3.158 1.00 0.00 O ATOM 2504 CB LYS A 166 8.350 -6.336 -6.130 1.00 0.00 C ATOM 2505 CG LYS A 166 8.851 -4.926 -6.478 1.00 0.00 C ATOM 2506 CD LYS A 166 9.848 -4.960 -7.632 1.00 0.00 C ATOM 2507 CE LYS A 166 9.131 -5.239 -8.959 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.055 -5.100 -10.101 1.00 0.00 N ATOM 0 H LYS A 166 6.413 -4.527 -4.831 1.00 0.00 H new ATOM 0 HA LYS A 166 6.916 -7.367 -4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.206 -6.962 -5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.884 -6.773 -7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.005 -4.293 -6.745 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.321 -4.478 -5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.376 -4.008 -7.691 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.598 -5.730 -7.449 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.713 -6.246 -8.946 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.296 -4.549 -9.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.573 -5.392 -10.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.355 -4.108 -10.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.889 -5.702 -9.948 1.00 0.00 H new ATOM 2522 N LEU A 167 8.757 -7.052 -3.086 1.00 0.00 N ATOM 2523 CA LEU A 167 9.610 -6.945 -1.900 1.00 0.00 C ATOM 2524 C LEU A 167 11.096 -7.046 -2.305 1.00 0.00 C ATOM 2525 O LEU A 167 11.453 -7.861 -3.157 1.00 0.00 O ATOM 2526 CB LEU A 167 9.171 -8.039 -0.905 1.00 0.00 C ATOM 2527 CG LEU A 167 9.724 -7.871 0.519 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.093 -6.693 1.263 1.00 0.00 C ATOM 2529 CD2 LEU A 167 9.433 -9.125 1.344 1.00 0.00 C ATOM 0 H LEU A 167 8.744 -7.998 -3.468 1.00 0.00 H new ATOM 0 HA LEU A 167 9.501 -5.976 -1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.082 -8.053 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.486 -9.009 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 167 10.794 -7.694 0.409 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.521 -6.623 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.291 -5.770 0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.016 -6.846 1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 167 9.828 -8.997 2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.356 -9.286 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.907 -9.987 0.875 1.00 0.00 H new ATOM 2541 N ILE A 168 11.952 -6.212 -1.707 1.00 0.00 N ATOM 2542 CA ILE A 168 13.366 -6.013 -2.066 1.00 0.00 C ATOM 2543 C ILE A 168 14.284 -6.521 -0.945 1.00 0.00 C ATOM 2544 O ILE A 168 14.046 -6.264 0.243 1.00 0.00 O ATOM 2545 CB ILE A 168 13.662 -4.524 -2.374 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.618 -3.822 -3.277 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.069 -4.365 -2.978 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.416 -4.437 -4.668 1.00 0.00 C ATOM 0 H ILE A 168 11.667 -5.627 -0.921 1.00 0.00 H new ATOM 0 HA ILE A 168 13.566 -6.590 -2.969 1.00 0.00 H new ATOM 0 HB ILE A 168 13.601 -4.021 -1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.659 -3.821 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.915 -2.780 -3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.258 -3.312 -3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.812 -4.734 -2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.134 -4.937 -3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.664 -3.866 -5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.358 -4.413 -5.217 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.083 -5.470 -4.564 1.00 0.00 H new ATOM 2560 N GLY A 169 15.327 -7.261 -1.326 1.00 0.00 N ATOM 2561 CA GLY A 169 16.257 -7.907 -0.399 1.00 0.00 C ATOM 2562 C GLY A 169 17.353 -6.991 0.158 1.00 0.00 C ATOM 2563 O GLY A 169 17.415 -5.789 -0.119 1.00 0.00 O ATOM 0 H GLY A 169 15.553 -7.431 -2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.689 -8.318 0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.730 -8.747 -0.908 1.00 0.00 H new ATOM 2567 N ALA A 170 18.238 -7.599 0.948 1.00 0.00 N ATOM 2568 CA ALA A 170 19.479 -6.991 1.418 1.00 0.00 C ATOM 2569 C ALA A 170 20.442 -6.695 0.253 1.00 0.00 C ATOM 2570 O ALA A 170 20.514 -7.457 -0.716 1.00 0.00 O ATOM 2571 CB ALA A 170 20.117 -7.931 2.449 1.00 0.00 C ATOM 0 H ALA A 170 18.107 -8.552 1.286 1.00 0.00 H new ATOM 0 HA ALA A 170 19.260 -6.030 1.884 1.00 0.00 H new ATOM 0 HB1 ALA A 170 21.047 -7.494 2.813 1.00 0.00 H new ATOM 0 HB2 ALA A 170 19.432 -8.074 3.284 1.00 0.00 H new ATOM 0 HB3 ALA A 170 20.326 -8.894 1.983 1.00 0.00 H new ATOM 2577 N LEU A 171 21.233 -5.626 0.376 1.00 0.00 N ATOM 2578 CA LEU A 171 22.312 -5.291 -0.558 1.00 0.00 C ATOM 2579 C LEU A 171 23.623 -5.132 0.219 1.00 0.00 C ATOM 2580 O LEU A 171 23.700 -4.410 1.220 1.00 0.00 O ATOM 2581 CB LEU A 171 21.901 -4.131 -1.485 1.00 0.00 C ATOM 2582 CG LEU A 171 21.918 -2.717 -0.873 1.00 0.00 C ATOM 2583 CD1 LEU A 171 23.268 -2.031 -1.099 1.00 0.00 C ATOM 2584 CD2 LEU A 171 20.853 -1.845 -1.537 1.00 0.00 C ATOM 0 H LEU A 171 21.140 -4.957 1.141 1.00 0.00 H new ATOM 0 HA LEU A 171 22.502 -6.103 -1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 171 22.564 -4.135 -2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 171 20.895 -4.330 -1.854 1.00 0.00 H new ATOM 0 HG LEU A 171 21.728 -2.827 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 171 23.249 -1.035 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 171 24.058 -2.620 -0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 171 23.460 -1.948 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 171 20.873 -0.848 -1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 171 21.055 -1.775 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 171 19.870 -2.290 -1.382 1.00 0.00 H new ATOM 2596 N GLU A 172 24.604 -5.929 -0.203 1.00 0.00 N ATOM 2597 CA GLU A 172 25.736 -6.421 0.593 1.00 0.00 C ATOM 2598 C GLU A 172 26.957 -6.687 -0.288 1.00 0.00 C ATOM 2599 O GLU A 172 26.843 -7.487 -1.250 1.00 0.00 O ATOM 2600 CB GLU A 172 25.323 -7.732 1.295 1.00 0.00 C ATOM 2601 CG GLU A 172 24.176 -7.593 2.308 1.00 0.00 C ATOM 2602 CD GLU A 172 23.980 -8.870 3.142 1.00 0.00 C ATOM 2603 OE1 GLU A 172 23.981 -10.002 2.592 1.00 0.00 O ATOM 2604 OE2 GLU A 172 23.821 -8.760 4.384 1.00 0.00 O ATOM 2605 OXT GLU A 172 28.031 -6.106 -0.010 1.00 0.00 O ATOM 0 H GLU A 172 24.635 -6.270 -1.164 1.00 0.00 H new ATOM 0 HA GLU A 172 26.001 -5.660 1.327 1.00 0.00 H new ATOM 0 HB2 GLU A 172 25.031 -8.457 0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 172 26.193 -8.141 1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 172 24.381 -6.754 2.973 1.00 0.00 H new ATOM 0 HG3 GLU A 172 23.252 -7.361 1.778 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.512 -4.246 17.102 1.00 0.00 CA HETATM 2614 CA CA A 202 2.253 -5.602 -14.527 1.00 0.00 CA