USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1586 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 19 LYS NZ :NH3+ -152:sc= 1.08 (180deg=0) USER MOD Set 1.2: A 179 ASN : amide:sc= 0.921 K(o=2,f=-5.6!) USER MOD Set 2.1: A 139 TYR OH : rot -91:sc= 0.165 USER MOD Set 2.2: A 177 ASN : amide:sc= 1.31 K(o=1.5,f=-0.76) USER MOD Set 3.1: A 41 LYS NZ :NH3+ -170:sc= -0.012 (180deg=-0.143) USER MOD Set 3.2: A 111 ASN : amide:sc= -1.46! C(o=-1.5!,f=-3.6!) USER MOD Set 4.1: A 28 CYS SG : rot -94:sc= -0.164 USER MOD Set 4.2: A 59 TYR OH : rot 82:sc= 0.0567 USER MOD Set 5.1: A 10 LYS NZ :NH3+ -158:sc= 1.23 (180deg=0.914) USER MOD Set 5.2: A 100 SER OG : rot -140:sc= 0.092 USER MOD Single : A 1 MET CE :methyl -169:sc= 0 (180deg=-0.143) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl -172:sc= -3.33! (180deg=-3.63!) USER MOD Single : A 12 THR OG1 : rot -130:sc= 0 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -140:sc= -0.191 USER MOD Single : A 32 TYR OH : rot -161:sc= 1.54 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -60:sc= -0.217 USER MOD Single : A 43 ASN : amide:sc= 0.00906 X(o=0.0091,f=-0.42) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 49 THR OG1 : rot -38:sc= -0.784 USER MOD Single : A 50 SER OG : rot 144:sc= 0.688 USER MOD Single : A 52 ASN : amide:sc= 0.0206 X(o=0.021,f=0) USER MOD Single : A 53 THR OG1 : rot 10:sc= -0.995! USER MOD Single : A 55 LYS NZ :NH3+ -158:sc= 1.21 (180deg=0.907) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -153:sc= 0.628 (180deg=-0.971) USER MOD Single : A 61 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 62 SER OG : rot 112:sc= 1.27 USER MOD Single : A 64 TYR OH : rot 33:sc= -1.83! USER MOD Single : A 65 LYS NZ :NH3+ -171:sc=-0.00785 (180deg=-0.155) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -1.84! C(o=-1.8!,f=-9!) USER MOD Single : A 75 THR OG1 : rot -130:sc= -1.77! USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.06 K(o=1.1,f=-0.19) USER MOD Single : A 87 CYS SG : rot 118:sc= 1.25 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.595 K(o=-0.59,f=-5.4!) USER MOD Single : A 106 LYS NZ :NH3+ -173:sc= 0.607 (180deg=0.548) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -154:sc= 1.23 (180deg=0.626) USER MOD Single : A 112 SER OG : rot 79:sc= 0.334 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 69:sc= 1.17 USER MOD Single : A 121 LYS NZ :NH3+ 151:sc= 1.22 (180deg=0.499) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -156:sc= -0.107 (180deg=-0.569) USER MOD Single : A 136 LYS NZ :NH3+ -177:sc= 2.34 (180deg=2.29) USER MOD Single : A 138 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00633) USER MOD Single : A 141 ASN : amide:sc= -0.0714 K(o=-0.071,f=-0.79) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -1.96! C(o=-2!,f=-3.5!) USER MOD Single : A 155 ASN : amide:sc= -2.29! C(o=-2.3!,f=-8.7!) USER MOD Single : A 158 SER OG : rot -175:sc= -0.172! USER MOD Single : A 160 LYS NZ :NH3+ -165:sc= 1.21 (180deg=0.994) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.374 K(o=-0.37,f=-4.9!) USER MOD Single : A 165 LYS NZ :NH3+ -155:sc= 1.3 (180deg=1.13) USER MOD Single : A 169 MET CE :methyl -125:sc= -1.75 (180deg=-4.82!) USER MOD Single : A 180 THR OG1 : rot 180:sc= -0.191 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -170:sc= 0.819 (180deg=0.567) USER MOD Single : A 189 MET CE :methyl 159:sc= -0.0834 (180deg=-0.639) USER MOD Single : A 192 LYS NZ :NH3+ -159:sc= 1.25 (180deg=1.13) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.563 0.084 -0.004 1.00 0.00 N ATOM 2 CA MET A 1 2.572 0.199 -1.482 1.00 0.00 C ATOM 3 C MET A 1 2.675 1.652 -1.914 1.00 0.00 C ATOM 4 O MET A 1 1.958 2.513 -1.411 1.00 0.00 O ATOM 5 CB MET A 1 1.300 -0.418 -2.088 1.00 0.00 C ATOM 6 CG MET A 1 1.244 -0.339 -3.607 1.00 0.00 C ATOM 7 SD MET A 1 -0.262 -1.049 -4.302 1.00 0.00 S ATOM 8 CE MET A 1 0.026 -2.793 -4.030 1.00 0.00 C ATOM 0 H1 MET A 1 2.492 -0.918 0.266 1.00 0.00 H new ATOM 0 H2 MET A 1 3.442 0.485 0.381 1.00 0.00 H new ATOM 0 H3 MET A 1 1.748 0.604 0.380 1.00 0.00 H new ATOM 0 HA MET A 1 3.444 -0.345 -1.845 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.234 -1.463 -1.785 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.428 0.089 -1.674 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.321 0.704 -3.913 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.108 -0.857 -4.023 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.718 -3.374 -4.576 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.023 -3.057 -4.383 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.052 -3.013 -2.965 1.00 0.00 H new ATOM 18 N ASP A 2 3.573 1.917 -2.830 1.00 0.00 N ATOM 19 CA ASP A 2 3.725 3.246 -3.396 1.00 0.00 C ATOM 20 C ASP A 2 3.038 3.298 -4.733 1.00 0.00 C ATOM 21 O ASP A 2 2.672 2.266 -5.278 1.00 0.00 O ATOM 22 CB ASP A 2 5.195 3.626 -3.537 1.00 0.00 C ATOM 23 CG ASP A 2 5.901 3.717 -2.198 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.643 4.684 -1.454 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.722 2.824 -1.880 1.00 0.00 O ATOM 0 H ASP A 2 4.220 1.224 -3.207 1.00 0.00 H new ATOM 0 HA ASP A 2 3.265 3.967 -2.720 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.700 2.888 -4.161 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.272 4.584 -4.051 1.00 0.00 H new ATOM 30 N ALA A 3 2.836 4.475 -5.253 1.00 0.00 N ATOM 31 CA ALA A 3 2.164 4.615 -6.529 1.00 0.00 C ATOM 32 C ALA A 3 3.087 5.199 -7.567 1.00 0.00 C ATOM 33 O ALA A 3 3.749 6.200 -7.328 1.00 0.00 O ATOM 34 CB ALA A 3 0.915 5.463 -6.395 1.00 0.00 C ATOM 0 H ALA A 3 3.123 5.353 -4.821 1.00 0.00 H new ATOM 0 HA ALA A 3 1.868 3.619 -6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.430 5.552 -7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.230 4.993 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.186 6.455 -6.032 1.00 0.00 H new ATOM 40 N LEU A 4 3.132 4.562 -8.706 1.00 0.00 N ATOM 41 CA LEU A 4 3.935 4.996 -9.807 1.00 0.00 C ATOM 42 C LEU A 4 3.043 5.595 -10.865 1.00 0.00 C ATOM 43 O LEU A 4 2.100 4.951 -11.330 1.00 0.00 O ATOM 44 CB LEU A 4 4.664 3.818 -10.427 1.00 0.00 C ATOM 45 CG LEU A 4 5.657 4.175 -11.524 1.00 0.00 C ATOM 46 CD1 LEU A 4 6.854 4.908 -10.948 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.084 2.943 -12.276 1.00 0.00 C ATOM 0 H LEU A 4 2.600 3.712 -8.894 1.00 0.00 H new ATOM 0 HA LEU A 4 4.656 5.727 -9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.194 3.284 -9.639 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.925 3.129 -10.838 1.00 0.00 H new ATOM 0 HG LEU A 4 5.164 4.844 -12.229 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.551 5.153 -11.750 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.520 5.826 -10.464 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.352 4.272 -10.216 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.794 3.220 -13.056 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.556 2.242 -11.588 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.212 2.473 -12.730 1.00 0.00 H new ATOM 59 N ILE A 5 3.327 6.798 -11.246 1.00 0.00 N ATOM 60 CA ILE A 5 2.571 7.442 -12.285 1.00 0.00 C ATOM 61 C ILE A 5 3.484 7.736 -13.434 1.00 0.00 C ATOM 62 O ILE A 5 4.252 8.680 -13.398 1.00 0.00 O ATOM 63 CB ILE A 5 1.874 8.734 -11.797 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.945 8.422 -10.616 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.088 9.374 -12.935 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.298 9.644 -9.995 1.00 0.00 C ATOM 0 H ILE A 5 4.081 7.362 -10.854 1.00 0.00 H new ATOM 0 HA ILE A 5 1.776 6.765 -12.599 1.00 0.00 H new ATOM 0 HB ILE A 5 2.637 9.438 -11.464 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.163 7.742 -10.953 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.514 7.897 -9.849 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.603 10.282 -12.577 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.767 9.623 -13.751 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.331 8.676 -13.293 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.342 9.336 -9.168 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.072 10.316 -9.624 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.301 10.159 -10.746 1.00 0.00 H new ATOM 78 N MET A 6 3.399 6.925 -14.456 1.00 0.00 N ATOM 79 CA MET A 6 4.309 7.050 -15.579 1.00 0.00 C ATOM 80 C MET A 6 3.711 7.857 -16.708 1.00 0.00 C ATOM 81 O MET A 6 2.904 7.389 -17.513 1.00 0.00 O ATOM 82 CB MET A 6 4.810 5.682 -16.021 1.00 0.00 C ATOM 83 CG MET A 6 3.751 4.803 -16.584 1.00 0.00 C ATOM 84 SD MET A 6 4.243 3.081 -16.615 1.00 0.00 S ATOM 85 CE MET A 6 5.852 3.215 -17.387 1.00 0.00 C ATOM 0 H MET A 6 2.715 6.173 -14.540 1.00 0.00 H new ATOM 0 HA MET A 6 5.180 7.616 -15.248 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.591 5.817 -16.769 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.268 5.181 -15.168 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.842 4.908 -15.992 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.512 5.129 -17.596 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.233 2.218 -17.609 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.765 3.785 -18.312 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.539 3.724 -16.711 1.00 0.00 H new ATOM 95 N ALA A 7 4.098 9.085 -16.714 1.00 0.00 N ATOM 96 CA ALA A 7 3.675 10.043 -17.691 1.00 0.00 C ATOM 97 C ALA A 7 4.857 10.489 -18.541 1.00 0.00 C ATOM 98 O ALA A 7 5.646 11.341 -18.139 1.00 0.00 O ATOM 99 CB ALA A 7 3.005 11.226 -17.016 1.00 0.00 C ATOM 0 H ALA A 7 4.738 9.469 -16.019 1.00 0.00 H new ATOM 0 HA ALA A 7 2.944 9.575 -18.351 1.00 0.00 H new ATOM 0 HB1 ALA A 7 2.689 11.945 -17.772 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.135 10.881 -16.457 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.709 11.702 -16.334 1.00 0.00 H new ATOM 105 N GLY A 8 4.976 9.894 -19.693 1.00 0.00 N ATOM 106 CA GLY A 8 6.048 10.233 -20.608 1.00 0.00 C ATOM 107 C GLY A 8 6.212 9.216 -21.729 1.00 0.00 C ATOM 108 O GLY A 8 7.228 9.206 -22.421 1.00 0.00 O ATOM 0 H GLY A 8 4.345 9.167 -20.030 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.854 11.215 -21.040 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.983 10.309 -20.053 1.00 0.00 H new ATOM 112 N GLY A 9 5.218 8.357 -21.909 1.00 0.00 N ATOM 113 CA GLY A 9 5.292 7.362 -22.959 1.00 0.00 C ATOM 114 C GLY A 9 4.208 7.549 -24.002 1.00 0.00 C ATOM 115 O GLY A 9 3.050 7.180 -23.774 1.00 0.00 O ATOM 0 H GLY A 9 4.366 8.331 -21.349 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.269 7.415 -23.439 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.205 6.367 -22.522 1.00 0.00 H new ATOM 119 N LYS A 10 4.573 8.149 -25.134 1.00 0.00 N ATOM 120 CA LYS A 10 3.634 8.370 -26.238 1.00 0.00 C ATOM 121 C LYS A 10 4.327 8.284 -27.600 1.00 0.00 C ATOM 122 O LYS A 10 3.827 8.817 -28.598 1.00 0.00 O ATOM 123 CB LYS A 10 2.898 9.712 -26.079 1.00 0.00 C ATOM 124 CG LYS A 10 1.748 9.657 -25.079 1.00 0.00 C ATOM 125 CD LYS A 10 0.598 8.818 -25.625 1.00 0.00 C ATOM 126 CE LYS A 10 -0.503 8.612 -24.599 1.00 0.00 C ATOM 127 NZ LYS A 10 -0.067 7.744 -23.472 1.00 0.00 N ATOM 0 H LYS A 10 5.516 8.493 -25.313 1.00 0.00 H new ATOM 0 HA LYS A 10 2.895 7.570 -26.198 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.610 10.473 -25.761 1.00 0.00 H new ATOM 0 HB3 LYS A 10 2.511 10.023 -27.049 1.00 0.00 H new ATOM 0 HG2 LYS A 10 2.098 9.234 -24.138 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.398 10.667 -24.864 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.183 9.305 -26.507 1.00 0.00 H new ATOM 0 HD3 LYS A 10 0.979 7.848 -25.946 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.819 9.579 -24.209 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.371 8.165 -25.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.901 7.329 -23.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.542 6.983 -23.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.463 8.312 -22.781 1.00 0.00 H new ATOM 141 N GLY A 11 5.461 7.595 -27.640 1.00 0.00 N ATOM 142 CA GLY A 11 6.188 7.427 -28.887 1.00 0.00 C ATOM 143 C GLY A 11 6.848 8.705 -29.367 1.00 0.00 C ATOM 144 O GLY A 11 6.969 8.936 -30.573 1.00 0.00 O ATOM 0 H GLY A 11 5.892 7.148 -26.830 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.950 6.659 -28.756 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.503 7.068 -29.655 1.00 0.00 H new ATOM 148 N THR A 12 7.263 9.540 -28.437 1.00 0.00 N ATOM 149 CA THR A 12 7.891 10.796 -28.782 1.00 0.00 C ATOM 150 C THR A 12 9.412 10.677 -28.750 1.00 0.00 C ATOM 151 O THR A 12 9.974 9.997 -27.890 1.00 0.00 O ATOM 152 CB THR A 12 7.435 11.907 -27.826 1.00 0.00 C ATOM 153 OG1 THR A 12 7.674 11.503 -26.474 1.00 0.00 O ATOM 154 CG2 THR A 12 5.955 12.196 -28.012 1.00 0.00 C ATOM 0 H THR A 12 7.176 9.370 -27.435 1.00 0.00 H new ATOM 0 HA THR A 12 7.586 11.052 -29.797 1.00 0.00 H new ATOM 0 HB THR A 12 8.001 12.812 -28.047 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.861 11.639 -25.943 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.650 12.986 -27.326 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.773 12.516 -29.038 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.379 11.294 -27.806 1.00 0.00 H new ATOM 162 N ARG A 13 10.069 11.332 -29.694 1.00 0.00 N ATOM 163 CA ARG A 13 11.518 11.285 -29.783 1.00 0.00 C ATOM 164 C ARG A 13 12.131 12.679 -29.686 1.00 0.00 C ATOM 165 O ARG A 13 13.270 12.834 -29.240 1.00 0.00 O ATOM 166 CB ARG A 13 11.939 10.595 -31.081 1.00 0.00 C ATOM 167 CG ARG A 13 11.593 9.115 -31.109 1.00 0.00 C ATOM 168 CD ARG A 13 11.835 8.499 -32.473 1.00 0.00 C ATOM 169 NE ARG A 13 11.540 7.066 -32.475 1.00 0.00 N ATOM 170 CZ ARG A 13 11.435 6.311 -33.569 1.00 0.00 C ATOM 171 NH1 ARG A 13 11.580 6.850 -34.775 1.00 0.00 N ATOM 172 NH2 ARG A 13 11.186 5.011 -33.452 1.00 0.00 N ATOM 0 H ARG A 13 9.620 11.903 -30.410 1.00 0.00 H new ATOM 0 HA ARG A 13 11.892 10.707 -28.938 1.00 0.00 H new ATOM 0 HB2 ARG A 13 11.455 11.091 -31.923 1.00 0.00 H new ATOM 0 HB3 ARG A 13 13.014 10.713 -31.216 1.00 0.00 H new ATOM 0 HG2 ARG A 13 12.189 8.589 -30.363 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.547 8.982 -30.832 1.00 0.00 H new ATOM 0 HD2 ARG A 13 11.214 9.000 -33.215 1.00 0.00 H new ATOM 0 HD3 ARG A 13 12.873 8.658 -32.766 1.00 0.00 H new ATOM 0 HE ARG A 13 11.405 6.611 -31.572 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.773 7.847 -34.868 1.00 0.00 H new ATOM 0 HH12 ARG A 13 11.498 6.266 -35.608 1.00 0.00 H new ATOM 0 HH21 ARG A 13 11.076 4.594 -32.528 1.00 0.00 H new ATOM 0 HH22 ARG A 13 11.105 4.430 -34.287 1.00 0.00 H new ATOM 186 N MET A 14 11.378 13.692 -30.099 1.00 0.00 N ATOM 187 CA MET A 14 11.862 15.070 -30.027 1.00 0.00 C ATOM 188 C MET A 14 11.233 15.814 -28.867 1.00 0.00 C ATOM 189 O MET A 14 11.929 16.328 -27.998 1.00 0.00 O ATOM 190 CB MET A 14 11.594 15.825 -31.330 1.00 0.00 C ATOM 191 CG MET A 14 12.475 15.406 -32.490 1.00 0.00 C ATOM 192 SD MET A 14 12.115 16.338 -33.991 1.00 0.00 S ATOM 193 CE MET A 14 13.413 15.744 -35.068 1.00 0.00 C ATOM 0 H MET A 14 10.439 13.590 -30.484 1.00 0.00 H new ATOM 0 HA MET A 14 12.939 15.020 -29.869 1.00 0.00 H new ATOM 0 HB2 MET A 14 10.551 15.680 -31.611 1.00 0.00 H new ATOM 0 HB3 MET A 14 11.731 16.892 -31.152 1.00 0.00 H new ATOM 0 HG2 MET A 14 13.521 15.547 -32.219 1.00 0.00 H new ATOM 0 HG3 MET A 14 12.337 14.342 -32.683 1.00 0.00 H new ATOM 0 HE1 MET A 14 13.328 16.228 -36.041 1.00 0.00 H new ATOM 0 HE2 MET A 14 14.384 15.977 -34.630 1.00 0.00 H new ATOM 0 HE3 MET A 14 13.319 14.665 -35.190 1.00 0.00 H new ATOM 203 N GLY A 15 9.918 15.863 -28.854 1.00 0.00 N ATOM 204 CA GLY A 15 9.227 16.549 -27.797 1.00 0.00 C ATOM 205 C GLY A 15 8.011 15.793 -27.354 1.00 0.00 C ATOM 206 O GLY A 15 7.322 15.181 -28.176 1.00 0.00 O ATOM 0 H GLY A 15 9.315 15.438 -29.559 1.00 0.00 H new ATOM 0 HA2 GLY A 15 9.900 16.686 -26.950 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.935 17.543 -28.137 1.00 0.00 H new ATOM 210 N GLY A 16 7.734 15.836 -26.069 1.00 0.00 N ATOM 211 CA GLY A 16 6.603 15.122 -25.531 1.00 0.00 C ATOM 212 C GLY A 16 5.284 15.759 -25.894 1.00 0.00 C ATOM 213 O GLY A 16 5.181 16.980 -25.979 1.00 0.00 O ATOM 0 H GLY A 16 8.277 16.357 -25.381 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.619 14.096 -25.898 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.692 15.074 -24.446 1.00 0.00 H new ATOM 217 N VAL A 17 4.278 14.935 -26.102 1.00 0.00 N ATOM 218 CA VAL A 17 2.947 15.415 -26.421 1.00 0.00 C ATOM 219 C VAL A 17 2.207 15.743 -25.127 1.00 0.00 C ATOM 220 O VAL A 17 2.262 14.975 -24.166 1.00 0.00 O ATOM 221 CB VAL A 17 2.140 14.375 -27.239 1.00 0.00 C ATOM 222 CG1 VAL A 17 0.749 14.899 -27.556 1.00 0.00 C ATOM 223 CG2 VAL A 17 2.876 14.016 -28.520 1.00 0.00 C ATOM 0 H VAL A 17 4.358 13.919 -26.055 1.00 0.00 H new ATOM 0 HA VAL A 17 3.047 16.310 -27.035 1.00 0.00 H new ATOM 0 HB VAL A 17 2.036 13.474 -26.634 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.201 14.152 -28.131 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.217 15.104 -26.627 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.830 15.817 -28.138 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.294 13.285 -29.081 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.012 14.913 -29.125 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.850 13.593 -28.274 1.00 0.00 H new ATOM 233 N GLU A 18 1.528 16.875 -25.105 1.00 0.00 N ATOM 234 CA GLU A 18 0.842 17.355 -23.908 1.00 0.00 C ATOM 235 C GLU A 18 -0.461 16.597 -23.607 1.00 0.00 C ATOM 236 O GLU A 18 -1.311 17.119 -22.901 1.00 0.00 O ATOM 237 CB GLU A 18 0.531 18.858 -24.016 1.00 0.00 C ATOM 238 CG GLU A 18 1.729 19.743 -24.334 1.00 0.00 C ATOM 239 CD GLU A 18 1.889 20.006 -25.816 1.00 0.00 C ATOM 240 OE1 GLU A 18 2.031 19.036 -26.592 1.00 0.00 O ATOM 241 OE2 GLU A 18 1.883 21.185 -26.216 1.00 0.00 O ATOM 0 H GLU A 18 1.433 17.491 -25.913 1.00 0.00 H new ATOM 0 HA GLU A 18 1.531 17.171 -23.084 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.224 19.003 -24.789 1.00 0.00 H new ATOM 0 HB3 GLU A 18 0.092 19.191 -23.076 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.622 20.693 -23.811 1.00 0.00 H new ATOM 0 HG3 GLU A 18 2.635 19.270 -23.954 1.00 0.00 H new ATOM 248 N LYS A 19 -0.613 15.370 -24.117 1.00 0.00 N ATOM 249 CA LYS A 19 -1.826 14.582 -23.829 1.00 0.00 C ATOM 250 C LYS A 19 -2.048 14.392 -22.312 1.00 0.00 C ATOM 251 O LYS A 19 -3.147 14.631 -21.820 1.00 0.00 O ATOM 252 CB LYS A 19 -1.835 13.225 -24.557 1.00 0.00 C ATOM 253 CG LYS A 19 -2.072 13.330 -26.055 1.00 0.00 C ATOM 254 CD LYS A 19 -2.105 11.959 -26.718 1.00 0.00 C ATOM 255 CE LYS A 19 -2.359 12.080 -28.213 1.00 0.00 C ATOM 256 NZ LYS A 19 -2.407 10.755 -28.891 1.00 0.00 N ATOM 0 H LYS A 19 0.068 14.906 -24.718 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.661 15.165 -24.218 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.882 12.725 -24.384 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.609 12.595 -24.120 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.014 13.846 -26.239 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -1.285 13.934 -26.507 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -1.159 11.446 -26.547 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.885 11.349 -26.262 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.301 12.603 -28.377 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -1.574 12.687 -28.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.109 10.861 -29.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -1.767 10.094 -28.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -3.378 10.384 -28.859 1.00 0.00 H new ATOM 270 N PRO A 20 -1.009 13.976 -21.535 1.00 0.00 N ATOM 271 CA PRO A 20 -1.135 13.852 -20.078 1.00 0.00 C ATOM 272 C PRO A 20 -1.291 15.220 -19.402 1.00 0.00 C ATOM 273 O PRO A 20 -1.653 15.310 -18.231 1.00 0.00 O ATOM 274 CB PRO A 20 0.182 13.189 -19.655 1.00 0.00 C ATOM 275 CG PRO A 20 1.140 13.536 -20.737 1.00 0.00 C ATOM 276 CD PRO A 20 0.334 13.559 -22.000 1.00 0.00 C ATOM 0 HA PRO A 20 -2.018 13.282 -19.789 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.522 13.563 -18.689 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.069 12.109 -19.557 1.00 0.00 H new ATOM 0 HG2 PRO A 20 1.606 14.504 -20.552 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.944 12.802 -20.799 1.00 0.00 H new ATOM 0 HD2 PRO A 20 0.744 14.260 -22.727 1.00 0.00 H new ATOM 0 HD3 PRO A 20 0.309 12.581 -22.480 1.00 0.00 H new ATOM 284 N LEU A 21 -0.997 16.286 -20.137 1.00 0.00 N ATOM 285 CA LEU A 21 -1.105 17.620 -19.592 1.00 0.00 C ATOM 286 C LEU A 21 -2.355 18.331 -20.066 1.00 0.00 C ATOM 287 O LEU A 21 -2.516 19.526 -19.820 1.00 0.00 O ATOM 288 CB LEU A 21 0.090 18.461 -19.950 1.00 0.00 C ATOM 289 CG LEU A 21 1.442 17.923 -19.547 1.00 0.00 C ATOM 290 CD1 LEU A 21 2.477 18.940 -19.880 1.00 0.00 C ATOM 291 CD2 LEU A 21 1.483 17.581 -18.074 1.00 0.00 C ATOM 0 H LEU A 21 -0.684 16.246 -21.107 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.156 17.497 -18.510 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.091 18.609 -21.030 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.036 19.443 -19.494 1.00 0.00 H new ATOM 0 HG LEU A 21 1.638 17.001 -20.095 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.460 18.566 -19.594 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.461 19.138 -20.952 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.269 19.862 -19.338 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.470 17.197 -17.817 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.278 18.476 -17.487 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.730 16.824 -17.855 1.00 0.00 H new ATOM 303 N ILE A 22 -3.231 17.629 -20.754 1.00 0.00 N ATOM 304 CA ILE A 22 -4.440 18.239 -21.210 1.00 0.00 C ATOM 305 C ILE A 22 -5.317 18.526 -20.035 1.00 0.00 C ATOM 306 O ILE A 22 -5.711 17.628 -19.289 1.00 0.00 O ATOM 307 CB ILE A 22 -5.206 17.376 -22.236 1.00 0.00 C ATOM 308 CG1 ILE A 22 -4.367 17.176 -23.491 1.00 0.00 C ATOM 309 CG2 ILE A 22 -6.542 18.023 -22.590 1.00 0.00 C ATOM 310 CD1 ILE A 22 -4.979 16.214 -24.479 1.00 0.00 C ATOM 0 H ILE A 22 -3.121 16.646 -21.003 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.165 19.161 -21.722 1.00 0.00 H new ATOM 0 HB ILE A 22 -5.402 16.402 -21.788 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.221 18.140 -23.978 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.381 16.811 -23.204 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.067 17.400 -23.314 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.148 18.122 -21.690 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.366 19.009 -23.019 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.327 16.121 -25.348 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.100 15.238 -24.009 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.953 16.588 -24.795 1.00 0.00 H new ATOM 322 N LYS A 23 -5.582 19.771 -19.859 1.00 0.00 N ATOM 323 CA LYS A 23 -6.402 20.220 -18.778 1.00 0.00 C ATOM 324 C LYS A 23 -7.840 20.208 -19.159 1.00 0.00 C ATOM 325 O LYS A 23 -8.259 20.779 -20.169 1.00 0.00 O ATOM 326 CB LYS A 23 -5.932 21.565 -18.240 1.00 0.00 C ATOM 327 CG LYS A 23 -5.797 22.633 -19.284 1.00 0.00 C ATOM 328 CD LYS A 23 -5.060 23.838 -18.728 1.00 0.00 C ATOM 329 CE LYS A 23 -4.845 24.904 -19.786 1.00 0.00 C ATOM 330 NZ LYS A 23 -4.029 26.028 -19.268 1.00 0.00 N ATOM 0 H LYS A 23 -5.236 20.517 -20.463 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.296 19.517 -17.952 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.634 21.904 -17.478 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.969 21.430 -17.748 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.260 22.239 -20.147 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.785 22.934 -19.633 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.626 24.259 -17.897 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.096 23.522 -18.329 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.351 24.464 -20.652 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.810 25.280 -20.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.902 26.738 -20.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.513 26.463 -18.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.099 25.672 -18.967 1.00 0.00 H new ATOM 344 N LEU A 24 -8.576 19.543 -18.349 1.00 0.00 N ATOM 345 CA LEU A 24 -9.966 19.288 -18.585 1.00 0.00 C ATOM 346 C LEU A 24 -10.794 19.610 -17.356 1.00 0.00 C ATOM 347 O LEU A 24 -10.587 19.031 -16.296 1.00 0.00 O ATOM 348 CB LEU A 24 -10.117 17.826 -18.963 1.00 0.00 C ATOM 349 CG LEU A 24 -11.525 17.323 -19.168 1.00 0.00 C ATOM 350 CD1 LEU A 24 -12.210 18.084 -20.279 1.00 0.00 C ATOM 351 CD2 LEU A 24 -11.495 15.847 -19.475 1.00 0.00 C ATOM 0 H LEU A 24 -8.228 19.146 -17.476 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.327 19.925 -19.392 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.556 17.652 -19.881 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.650 17.223 -18.185 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.094 17.485 -18.253 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.223 17.704 -20.409 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.249 19.143 -20.024 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.652 17.954 -21.206 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.513 15.485 -19.623 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.914 15.676 -20.381 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.037 15.312 -18.643 1.00 0.00 H new ATOM 363 N CYS A 25 -11.724 20.544 -17.503 1.00 0.00 N ATOM 364 CA CYS A 25 -12.601 20.954 -16.409 1.00 0.00 C ATOM 365 C CYS A 25 -11.800 21.446 -15.202 1.00 0.00 C ATOM 366 O CYS A 25 -12.256 21.347 -14.058 1.00 0.00 O ATOM 367 CB CYS A 25 -13.537 19.802 -16.009 1.00 0.00 C ATOM 368 SG CYS A 25 -14.709 19.327 -17.300 1.00 0.00 S ATOM 0 H CYS A 25 -11.893 21.038 -18.379 1.00 0.00 H new ATOM 0 HA CYS A 25 -13.207 21.788 -16.762 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.935 18.934 -15.742 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.092 20.091 -15.117 1.00 0.00 H new ATOM 0 HG CYS A 25 -15.865 19.071 -16.764 1.00 0.00 H new ATOM 374 N GLY A 26 -10.609 21.988 -15.460 1.00 0.00 N ATOM 375 CA GLY A 26 -9.809 22.519 -14.383 1.00 0.00 C ATOM 376 C GLY A 26 -8.334 22.152 -14.453 1.00 0.00 C ATOM 377 O GLY A 26 -7.502 22.977 -14.842 1.00 0.00 O ATOM 0 H GLY A 26 -10.193 22.065 -16.388 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.901 23.605 -14.381 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.215 22.163 -13.436 1.00 0.00 H new ATOM 381 N ARG A 27 -8.010 20.916 -14.102 1.00 0.00 N ATOM 382 CA ARG A 27 -6.616 20.490 -13.975 1.00 0.00 C ATOM 383 C ARG A 27 -6.151 19.694 -15.162 1.00 0.00 C ATOM 384 O ARG A 27 -6.952 19.253 -15.987 1.00 0.00 O ATOM 385 CB ARG A 27 -6.457 19.643 -12.730 1.00 0.00 C ATOM 386 CG ARG A 27 -6.753 20.387 -11.464 1.00 0.00 C ATOM 387 CD ARG A 27 -6.879 19.450 -10.290 1.00 0.00 C ATOM 388 NE ARG A 27 -7.217 20.156 -9.060 1.00 0.00 N ATOM 389 CZ ARG A 27 -6.537 20.048 -7.919 1.00 0.00 C ATOM 390 NH1 ARG A 27 -5.433 19.311 -7.859 1.00 0.00 N ATOM 391 NH2 ARG A 27 -6.943 20.706 -6.849 1.00 0.00 N ATOM 0 H ARG A 27 -8.693 20.186 -13.899 1.00 0.00 H new ATOM 0 HA ARG A 27 -6.007 21.392 -13.914 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.119 18.780 -12.799 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.438 19.260 -12.688 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.960 21.109 -11.271 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.678 20.952 -11.581 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.645 18.704 -10.502 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.941 18.913 -10.153 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.028 20.774 -9.074 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.100 18.823 -8.690 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.918 19.234 -6.982 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.775 21.295 -6.897 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.425 20.626 -5.974 1.00 0.00 H new ATOM 405 N CYS A 28 -4.848 19.520 -15.246 1.00 0.00 N ATOM 406 CA CYS A 28 -4.259 18.707 -16.279 1.00 0.00 C ATOM 407 C CYS A 28 -4.471 17.238 -15.925 1.00 0.00 C ATOM 408 O CYS A 28 -4.588 16.895 -14.742 1.00 0.00 O ATOM 409 CB CYS A 28 -2.760 19.034 -16.461 1.00 0.00 C ATOM 410 SG CYS A 28 -2.433 20.762 -16.891 1.00 0.00 S ATOM 0 H CYS A 28 -4.175 19.937 -14.603 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.743 18.921 -17.232 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -2.231 18.793 -15.539 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -2.350 18.392 -17.241 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.350 20.879 -18.183 1.00 0.00 H new ATOM 416 N LEU A 29 -4.539 16.390 -16.938 1.00 0.00 N ATOM 417 CA LEU A 29 -4.801 14.973 -16.773 1.00 0.00 C ATOM 418 C LEU A 29 -3.896 14.347 -15.689 1.00 0.00 C ATOM 419 O LEU A 29 -4.381 13.656 -14.793 1.00 0.00 O ATOM 420 CB LEU A 29 -4.589 14.289 -18.128 1.00 0.00 C ATOM 421 CG LEU A 29 -5.389 13.027 -18.373 1.00 0.00 C ATOM 422 CD1 LEU A 29 -5.384 12.673 -19.853 1.00 0.00 C ATOM 423 CD2 LEU A 29 -4.855 11.872 -17.551 1.00 0.00 C ATOM 0 H LEU A 29 -4.412 16.672 -17.910 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.828 14.831 -16.437 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.829 15.005 -18.914 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.531 14.048 -18.228 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.416 13.215 -18.061 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.963 11.763 -20.012 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.827 13.489 -20.424 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.358 12.512 -20.185 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.449 10.980 -17.748 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.816 11.683 -17.821 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.915 12.121 -16.492 1.00 0.00 H new ATOM 435 N ILE A 30 -2.599 14.630 -15.758 1.00 0.00 N ATOM 436 CA ILE A 30 -1.640 14.116 -14.787 1.00 0.00 C ATOM 437 C ILE A 30 -2.004 14.525 -13.356 1.00 0.00 C ATOM 438 O ILE A 30 -1.945 13.712 -12.435 1.00 0.00 O ATOM 439 CB ILE A 30 -0.205 14.618 -15.110 1.00 0.00 C ATOM 440 CG1 ILE A 30 0.795 14.125 -14.081 1.00 0.00 C ATOM 441 CG2 ILE A 30 -0.150 16.133 -15.202 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.104 12.662 -14.165 1.00 0.00 C ATOM 0 H ILE A 30 -2.186 15.217 -16.482 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.672 13.029 -14.857 1.00 0.00 H new ATOM 0 HB ILE A 30 0.064 14.206 -16.083 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.722 14.686 -14.196 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.411 14.345 -13.085 1.00 0.00 H new ATOM 0 HG21 ILE A 30 0.869 16.447 -15.429 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.819 16.474 -15.992 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.460 16.567 -14.251 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.827 12.398 -13.393 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.189 12.088 -14.017 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.521 12.434 -15.146 1.00 0.00 H new ATOM 454 N ASP A 31 -2.408 15.773 -13.190 1.00 0.00 N ATOM 455 CA ASP A 31 -2.743 16.302 -11.878 1.00 0.00 C ATOM 456 C ASP A 31 -3.964 15.584 -11.326 1.00 0.00 C ATOM 457 O ASP A 31 -4.030 15.257 -10.133 1.00 0.00 O ATOM 458 CB ASP A 31 -2.989 17.809 -11.947 1.00 0.00 C ATOM 459 CG ASP A 31 -3.022 18.451 -10.576 1.00 0.00 C ATOM 460 OD1 ASP A 31 -1.937 18.783 -10.046 1.00 0.00 O ATOM 461 OD2 ASP A 31 -4.114 18.640 -10.032 1.00 0.00 O ATOM 0 H ASP A 31 -2.512 16.443 -13.952 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.901 16.130 -11.207 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.206 18.275 -12.545 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.934 17.997 -12.456 1.00 0.00 H new ATOM 466 N TYR A 32 -4.927 15.319 -12.210 1.00 0.00 N ATOM 467 CA TYR A 32 -6.122 14.585 -11.831 1.00 0.00 C ATOM 468 C TYR A 32 -5.779 13.177 -11.404 1.00 0.00 C ATOM 469 O TYR A 32 -6.392 12.645 -10.507 1.00 0.00 O ATOM 470 CB TYR A 32 -7.156 14.546 -12.958 1.00 0.00 C ATOM 471 CG TYR A 32 -7.967 15.812 -13.112 1.00 0.00 C ATOM 472 CD1 TYR A 32 -8.591 16.400 -12.017 1.00 0.00 C ATOM 473 CD2 TYR A 32 -8.145 16.400 -14.352 1.00 0.00 C ATOM 474 CE1 TYR A 32 -9.358 17.529 -12.161 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.904 17.526 -14.494 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.508 18.087 -13.401 1.00 0.00 C ATOM 477 OH TYR A 32 -10.262 19.215 -13.554 1.00 0.00 O ATOM 0 H TYR A 32 -4.898 15.603 -13.189 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.563 15.118 -10.988 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.642 14.343 -13.898 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.837 13.713 -12.780 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.470 15.961 -11.038 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.676 15.962 -15.221 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -9.839 17.973 -11.302 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.028 17.974 -15.469 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.516 19.314 -14.495 1.00 0.00 H new ATOM 487 N VAL A 33 -4.813 12.574 -12.073 1.00 0.00 N ATOM 488 CA VAL A 33 -4.366 11.228 -11.731 1.00 0.00 C ATOM 489 C VAL A 33 -3.725 11.220 -10.340 1.00 0.00 C ATOM 490 O VAL A 33 -3.980 10.333 -9.519 1.00 0.00 O ATOM 491 CB VAL A 33 -3.350 10.693 -12.772 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.770 9.356 -12.338 1.00 0.00 C ATOM 493 CG2 VAL A 33 -4.000 10.576 -14.139 1.00 0.00 C ATOM 0 H VAL A 33 -4.319 12.994 -12.860 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.240 10.577 -11.733 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.529 11.407 -12.838 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.061 9.006 -13.088 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.259 9.474 -11.383 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.574 8.628 -12.232 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.272 10.199 -14.857 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.844 9.888 -14.083 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.352 11.557 -14.460 1.00 0.00 H new ATOM 503 N VAL A 34 -2.906 12.225 -10.089 1.00 0.00 N ATOM 504 CA VAL A 34 -2.187 12.361 -8.830 1.00 0.00 C ATOM 505 C VAL A 34 -3.124 12.551 -7.636 1.00 0.00 C ATOM 506 O VAL A 34 -2.926 11.936 -6.591 1.00 0.00 O ATOM 507 CB VAL A 34 -1.189 13.540 -8.883 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.565 13.802 -7.517 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.117 13.268 -9.912 1.00 0.00 C ATOM 0 H VAL A 34 -2.718 12.975 -10.754 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.644 11.426 -8.691 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.739 14.436 -9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.132 14.637 -7.589 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.349 14.045 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.031 12.912 -7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.580 14.105 -9.941 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.420 12.357 -9.646 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.577 13.145 -10.893 1.00 0.00 H new ATOM 519 N SER A 35 -4.147 13.386 -7.805 1.00 0.00 N ATOM 520 CA SER A 35 -5.043 13.752 -6.700 1.00 0.00 C ATOM 521 C SER A 35 -5.594 12.525 -5.904 1.00 0.00 C ATOM 522 O SER A 35 -5.383 12.450 -4.688 1.00 0.00 O ATOM 523 CB SER A 35 -6.190 14.648 -7.213 1.00 0.00 C ATOM 524 OG SER A 35 -7.054 15.047 -6.157 1.00 0.00 O ATOM 0 H SER A 35 -4.380 13.825 -8.696 1.00 0.00 H new ATOM 0 HA SER A 35 -4.441 14.314 -5.987 1.00 0.00 H new ATOM 0 HB2 SER A 35 -5.774 15.532 -7.697 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.762 14.110 -7.969 1.00 0.00 H new ATOM 0 HG SER A 35 -7.768 15.614 -6.515 1.00 0.00 H new ATOM 530 N PRO A 36 -6.283 11.541 -6.552 1.00 0.00 N ATOM 531 CA PRO A 36 -6.807 10.376 -5.839 1.00 0.00 C ATOM 532 C PRO A 36 -5.701 9.465 -5.320 1.00 0.00 C ATOM 533 O PRO A 36 -5.799 8.935 -4.225 1.00 0.00 O ATOM 534 CB PRO A 36 -7.645 9.647 -6.894 1.00 0.00 C ATOM 535 CG PRO A 36 -7.071 10.082 -8.190 1.00 0.00 C ATOM 536 CD PRO A 36 -6.617 11.496 -7.980 1.00 0.00 C ATOM 0 HA PRO A 36 -7.375 10.669 -4.956 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.580 8.566 -6.774 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.699 9.914 -6.817 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.238 9.443 -8.483 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.813 10.023 -8.986 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.755 11.737 -8.602 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.401 12.211 -8.231 1.00 0.00 H new ATOM 544 N LEU A 37 -4.641 9.306 -6.102 1.00 0.00 N ATOM 545 CA LEU A 37 -3.529 8.451 -5.706 1.00 0.00 C ATOM 546 C LEU A 37 -2.816 8.991 -4.483 1.00 0.00 C ATOM 547 O LEU A 37 -2.463 8.245 -3.583 1.00 0.00 O ATOM 548 CB LEU A 37 -2.564 8.259 -6.860 1.00 0.00 C ATOM 549 CG LEU A 37 -3.095 7.400 -7.999 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.176 7.475 -9.177 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.244 5.957 -7.549 1.00 0.00 C ATOM 0 H LEU A 37 -4.528 9.756 -7.010 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.939 7.478 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.295 9.238 -7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.649 7.807 -6.479 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.074 7.780 -8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.568 6.856 -9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.102 8.508 -9.515 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.188 7.115 -8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.625 5.356 -8.375 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.274 5.571 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.941 5.907 -6.712 1.00 0.00 H new ATOM 563 N LEU A 38 -2.627 10.284 -4.443 1.00 0.00 N ATOM 564 CA LEU A 38 -2.003 10.919 -3.298 1.00 0.00 C ATOM 565 C LEU A 38 -2.813 10.668 -2.020 1.00 0.00 C ATOM 566 O LEU A 38 -2.257 10.304 -0.981 1.00 0.00 O ATOM 567 CB LEU A 38 -1.822 12.425 -3.569 1.00 0.00 C ATOM 568 CG LEU A 38 -1.362 13.286 -2.387 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.476 14.403 -2.880 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.557 13.868 -1.646 1.00 0.00 C ATOM 0 H LEU A 38 -2.895 10.925 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.018 10.479 -3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.099 12.541 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.770 12.822 -3.931 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.801 12.654 -1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.153 15.011 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.397 13.982 -3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.031 15.024 -3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.207 14.475 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.140 14.488 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.181 13.058 -1.269 1.00 0.00 H new ATOM 582 N LYS A 39 -4.116 10.854 -2.110 1.00 0.00 N ATOM 583 CA LYS A 39 -5.009 10.651 -0.967 1.00 0.00 C ATOM 584 C LYS A 39 -5.407 9.173 -0.783 1.00 0.00 C ATOM 585 O LYS A 39 -6.078 8.824 0.190 1.00 0.00 O ATOM 586 CB LYS A 39 -6.256 11.524 -1.105 1.00 0.00 C ATOM 587 CG LYS A 39 -7.128 11.170 -2.297 1.00 0.00 C ATOM 588 CD LYS A 39 -8.266 12.159 -2.472 1.00 0.00 C ATOM 589 CE LYS A 39 -9.242 12.110 -1.308 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.373 13.046 -1.505 1.00 0.00 N ATOM 0 H LYS A 39 -4.589 11.147 -2.965 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.457 10.947 -0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.850 11.438 -0.195 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.950 12.567 -1.189 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.519 11.152 -3.201 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.534 10.167 -2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -7.861 13.167 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.796 11.943 -3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.624 11.095 -1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.720 12.359 -0.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.019 12.986 -0.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.010 14.017 -1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.886 12.793 -2.374 1.00 0.00 H new ATOM 604 N SER A 40 -5.008 8.319 -1.719 1.00 0.00 N ATOM 605 CA SER A 40 -5.361 6.912 -1.668 1.00 0.00 C ATOM 606 C SER A 40 -4.537 6.167 -0.635 1.00 0.00 C ATOM 607 O SER A 40 -3.711 6.749 0.073 1.00 0.00 O ATOM 608 CB SER A 40 -5.203 6.248 -3.037 1.00 0.00 C ATOM 609 OG SER A 40 -3.844 6.065 -3.377 1.00 0.00 O ATOM 0 H SER A 40 -4.438 8.581 -2.523 1.00 0.00 H new ATOM 0 HA SER A 40 -6.409 6.860 -1.374 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.710 5.283 -3.034 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.689 6.861 -3.797 1.00 0.00 H new ATOM 0 HG SER A 40 -3.393 6.935 -3.403 1.00 0.00 H new ATOM 615 N LYS A 41 -4.785 4.882 -0.563 1.00 0.00 N ATOM 616 CA LYS A 41 -4.148 3.981 0.355 1.00 0.00 C ATOM 617 C LYS A 41 -2.605 3.976 0.215 1.00 0.00 C ATOM 618 O LYS A 41 -1.898 3.643 1.167 1.00 0.00 O ATOM 619 CB LYS A 41 -4.707 2.582 0.107 1.00 0.00 C ATOM 620 CG LYS A 41 -4.244 1.548 1.097 1.00 0.00 C ATOM 621 CD LYS A 41 -4.734 0.157 0.726 1.00 0.00 C ATOM 622 CE LYS A 41 -6.252 0.068 0.732 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.822 0.321 2.077 1.00 0.00 N ATOM 0 H LYS A 41 -5.464 4.421 -1.168 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.360 4.313 1.371 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.796 2.629 0.130 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.423 2.262 -0.895 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.155 1.550 1.143 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.606 1.808 2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.359 -0.108 -0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.325 -0.571 1.427 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.659 0.790 0.025 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.558 -0.921 0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.835 0.086 2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.331 -0.269 2.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.700 1.324 2.323 1.00 0.00 H new ATOM 637 N VAL A 42 -2.094 4.340 -0.964 1.00 0.00 N ATOM 638 CA VAL A 42 -0.656 4.260 -1.223 1.00 0.00 C ATOM 639 C VAL A 42 0.157 5.250 -0.391 1.00 0.00 C ATOM 640 O VAL A 42 -0.369 6.232 0.145 1.00 0.00 O ATOM 641 CB VAL A 42 -0.316 4.454 -2.707 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.039 3.431 -3.558 1.00 0.00 C ATOM 643 CG2 VAL A 42 -0.624 5.869 -3.154 1.00 0.00 C ATOM 0 H VAL A 42 -2.648 4.689 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.377 3.250 -0.924 1.00 0.00 H new ATOM 0 HB VAL A 42 0.755 4.298 -2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.785 3.585 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.738 2.428 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.115 3.542 -3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.374 5.980 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.685 6.074 -3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.035 6.573 -2.566 1.00 0.00 H new ATOM 653 N ASN A 43 1.440 4.970 -0.303 1.00 0.00 N ATOM 654 CA ASN A 43 2.372 5.762 0.482 1.00 0.00 C ATOM 655 C ASN A 43 2.825 7.030 -0.248 1.00 0.00 C ATOM 656 O ASN A 43 2.366 8.133 0.060 1.00 0.00 O ATOM 657 CB ASN A 43 3.585 4.914 0.824 1.00 0.00 C ATOM 658 CG ASN A 43 4.547 5.604 1.765 1.00 0.00 C ATOM 659 OD1 ASN A 43 4.148 6.378 2.635 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.820 5.338 1.585 1.00 0.00 N ATOM 0 H ASN A 43 1.873 4.178 -0.778 1.00 0.00 H new ATOM 0 HA ASN A 43 1.854 6.077 1.388 1.00 0.00 H new ATOM 0 HB2 ASN A 43 3.252 3.980 1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.110 4.654 -0.095 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.522 5.779 2.179 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.107 4.690 0.852 1.00 0.00 H new ATOM 667 N ASN A 44 3.732 6.879 -1.208 1.00 0.00 N ATOM 668 CA ASN A 44 4.250 8.029 -1.941 1.00 0.00 C ATOM 669 C ASN A 44 3.908 7.929 -3.398 1.00 0.00 C ATOM 670 O ASN A 44 3.606 6.844 -3.906 1.00 0.00 O ATOM 671 CB ASN A 44 5.780 8.198 -1.783 1.00 0.00 C ATOM 672 CG ASN A 44 6.243 8.280 -0.338 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.395 8.792 0.536 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.359 7.874 -0.009 1.00 0.00 N flip ATOM 0 H ASN A 44 4.121 5.981 -1.495 1.00 0.00 H new ATOM 0 HA ASN A 44 3.772 8.908 -1.509 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.281 7.360 -2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.092 9.102 -2.306 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.988 7.485 -0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.654 7.927 0.966 1.00 0.00 H new ATOM 681 N ILE A 45 3.946 9.053 -4.068 1.00 0.00 N ATOM 682 CA ILE A 45 3.643 9.109 -5.471 1.00 0.00 C ATOM 683 C ILE A 45 4.922 9.338 -6.251 1.00 0.00 C ATOM 684 O ILE A 45 5.535 10.383 -6.130 1.00 0.00 O ATOM 685 CB ILE A 45 2.670 10.275 -5.773 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.417 10.182 -4.893 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.295 10.295 -7.246 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.651 8.890 -5.049 1.00 0.00 C ATOM 0 H ILE A 45 4.188 9.953 -3.654 1.00 0.00 H new ATOM 0 HA ILE A 45 3.179 8.167 -5.762 1.00 0.00 H new ATOM 0 HB ILE A 45 3.178 11.210 -5.539 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.710 10.295 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.756 11.015 -5.131 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.611 11.122 -7.436 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.194 10.422 -7.849 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.811 9.355 -7.511 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.220 8.902 -4.394 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.326 8.783 -6.084 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.294 8.051 -4.782 1.00 0.00 H new ATOM 700 N PHE A 46 5.321 8.369 -7.037 1.00 0.00 N ATOM 701 CA PHE A 46 6.495 8.499 -7.853 1.00 0.00 C ATOM 702 C PHE A 46 6.076 8.644 -9.289 1.00 0.00 C ATOM 703 O PHE A 46 5.466 7.747 -9.858 1.00 0.00 O ATOM 704 CB PHE A 46 7.412 7.284 -7.686 1.00 0.00 C ATOM 705 CG PHE A 46 7.990 7.137 -6.303 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.274 6.506 -5.297 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.256 7.617 -6.015 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.810 6.361 -4.032 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.796 7.475 -4.750 1.00 0.00 C ATOM 710 CZ PHE A 46 9.072 6.846 -3.758 1.00 0.00 C ATOM 0 H PHE A 46 4.841 7.473 -7.127 1.00 0.00 H new ATOM 0 HA PHE A 46 7.053 9.382 -7.541 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.851 6.382 -7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.229 7.357 -8.404 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.286 6.123 -5.505 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.829 8.108 -6.788 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.241 5.868 -3.258 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.784 7.856 -4.539 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.492 6.734 -2.769 1.00 0.00 H new ATOM 720 N ILE A 47 6.383 9.765 -9.870 1.00 0.00 N ATOM 721 CA ILE A 47 6.013 10.014 -11.230 1.00 0.00 C ATOM 722 C ILE A 47 7.155 9.732 -12.142 1.00 0.00 C ATOM 723 O ILE A 47 8.194 10.381 -12.089 1.00 0.00 O ATOM 724 CB ILE A 47 5.485 11.447 -11.437 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.198 11.610 -10.648 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.246 11.727 -12.916 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.704 13.034 -10.527 1.00 0.00 C ATOM 0 H ILE A 47 6.892 10.526 -9.420 1.00 0.00 H new ATOM 0 HA ILE A 47 5.195 9.336 -11.473 1.00 0.00 H new ATOM 0 HB ILE A 47 6.227 12.163 -11.082 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.420 11.010 -11.120 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.349 11.206 -9.647 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.874 12.744 -13.038 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.182 11.615 -13.463 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.511 11.022 -13.306 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.781 13.051 -9.948 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.459 13.639 -10.025 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.516 13.440 -11.521 1.00 0.00 H new ATOM 739 N ALA A 48 6.946 8.764 -12.969 1.00 0.00 N ATOM 740 CA ALA A 48 7.933 8.331 -13.917 1.00 0.00 C ATOM 741 C ALA A 48 7.809 9.133 -15.178 1.00 0.00 C ATOM 742 O ALA A 48 6.731 9.225 -15.760 1.00 0.00 O ATOM 743 CB ALA A 48 7.778 6.846 -14.209 1.00 0.00 C ATOM 0 H ALA A 48 6.073 8.239 -13.011 1.00 0.00 H new ATOM 0 HA ALA A 48 8.925 8.490 -13.494 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.535 6.536 -14.930 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.902 6.279 -13.286 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.786 6.658 -14.621 1.00 0.00 H new ATOM 749 N THR A 49 8.892 9.733 -15.581 1.00 0.00 N ATOM 750 CA THR A 49 8.909 10.522 -16.776 1.00 0.00 C ATOM 751 C THR A 49 10.052 10.120 -17.673 1.00 0.00 C ATOM 752 O THR A 49 11.036 9.517 -17.221 1.00 0.00 O ATOM 753 CB THR A 49 8.977 12.026 -16.466 1.00 0.00 C ATOM 754 OG1 THR A 49 10.096 12.307 -15.610 1.00 0.00 O ATOM 755 CG2 THR A 49 7.696 12.501 -15.817 1.00 0.00 C ATOM 0 H THR A 49 9.785 9.689 -15.091 1.00 0.00 H new ATOM 0 HA THR A 49 7.972 10.331 -17.299 1.00 0.00 H new ATOM 0 HB THR A 49 9.105 12.562 -17.407 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.195 11.586 -14.954 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.768 13.568 -15.607 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.858 12.320 -16.490 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.537 11.958 -14.885 1.00 0.00 H new ATOM 763 N SER A 50 9.922 10.448 -18.929 1.00 0.00 N ATOM 764 CA SER A 50 10.918 10.095 -19.910 1.00 0.00 C ATOM 765 C SER A 50 11.761 11.306 -20.275 1.00 0.00 C ATOM 766 O SER A 50 11.274 12.447 -20.248 1.00 0.00 O ATOM 767 CB SER A 50 10.237 9.563 -21.161 1.00 0.00 C ATOM 768 OG SER A 50 9.410 8.468 -20.857 1.00 0.00 O ATOM 0 H SER A 50 9.127 10.966 -19.303 1.00 0.00 H new ATOM 0 HA SER A 50 11.566 9.328 -19.486 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.645 10.354 -21.621 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.990 9.263 -21.890 1.00 0.00 H new ATOM 0 HG SER A 50 8.607 8.499 -21.418 1.00 0.00 H new ATOM 774 N PRO A 51 13.033 11.079 -20.638 1.00 0.00 N ATOM 775 CA PRO A 51 13.940 12.149 -21.056 1.00 0.00 C ATOM 776 C PRO A 51 13.482 12.784 -22.363 1.00 0.00 C ATOM 777 O PRO A 51 13.838 13.920 -22.678 1.00 0.00 O ATOM 778 CB PRO A 51 15.280 11.429 -21.250 1.00 0.00 C ATOM 779 CG PRO A 51 14.915 10.006 -21.486 1.00 0.00 C ATOM 780 CD PRO A 51 13.691 9.759 -20.659 1.00 0.00 C ATOM 0 HA PRO A 51 13.988 12.962 -20.331 1.00 0.00 H new ATOM 0 HB2 PRO A 51 15.832 11.841 -22.095 1.00 0.00 H new ATOM 0 HB3 PRO A 51 15.916 11.534 -20.371 1.00 0.00 H new ATOM 0 HG2 PRO A 51 14.718 9.822 -22.542 1.00 0.00 H new ATOM 0 HG3 PRO A 51 15.726 9.340 -21.193 1.00 0.00 H new ATOM 0 HD2 PRO A 51 13.051 8.996 -21.103 1.00 0.00 H new ATOM 0 HD3 PRO A 51 13.944 9.418 -19.655 1.00 0.00 H new ATOM 788 N ASN A 52 12.664 12.046 -23.101 1.00 0.00 N ATOM 789 CA ASN A 52 12.141 12.500 -24.381 1.00 0.00 C ATOM 790 C ASN A 52 10.845 13.263 -24.182 1.00 0.00 C ATOM 791 O ASN A 52 10.217 13.703 -25.144 1.00 0.00 O ATOM 792 CB ASN A 52 11.882 11.308 -25.308 1.00 0.00 C ATOM 793 CG ASN A 52 13.135 10.519 -25.630 1.00 0.00 C ATOM 794 OD1 ASN A 52 13.463 9.557 -24.941 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.836 10.913 -26.678 1.00 0.00 N ATOM 0 H ASN A 52 12.345 11.116 -22.829 1.00 0.00 H new ATOM 0 HA ASN A 52 12.884 13.156 -24.835 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.153 10.645 -24.842 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.438 11.668 -26.236 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.685 10.412 -26.941 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.528 11.718 -27.224 1.00 0.00 H new ATOM 802 N THR A 53 10.440 13.414 -22.931 1.00 0.00 N ATOM 803 CA THR A 53 9.225 14.115 -22.621 1.00 0.00 C ATOM 804 C THR A 53 9.394 15.020 -21.427 1.00 0.00 C ATOM 805 O THR A 53 8.775 14.777 -20.384 1.00 0.00 O ATOM 806 CB THR A 53 8.084 13.126 -22.246 1.00 0.00 C ATOM 807 OG1 THR A 53 8.558 12.175 -21.284 1.00 0.00 O ATOM 808 CG2 THR A 53 7.514 12.401 -23.437 1.00 0.00 C ATOM 0 H THR A 53 10.943 13.056 -22.119 1.00 0.00 H new ATOM 0 HA THR A 53 8.979 14.688 -23.515 1.00 0.00 H new ATOM 0 HB THR A 53 7.278 13.725 -21.822 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.443 12.448 -20.963 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.723 11.727 -23.108 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.104 13.125 -24.142 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.302 11.826 -23.924 1.00 0.00 H new ATOM 816 N PRO A 54 10.179 16.091 -21.491 1.00 0.00 N ATOM 817 CA PRO A 54 10.119 16.986 -20.437 1.00 0.00 C ATOM 818 C PRO A 54 9.287 18.142 -20.829 1.00 0.00 C ATOM 819 O PRO A 54 9.724 19.210 -20.996 1.00 0.00 O ATOM 820 CB PRO A 54 11.556 17.401 -20.288 1.00 0.00 C ATOM 821 CG PRO A 54 12.103 17.336 -21.696 1.00 0.00 C ATOM 822 CD PRO A 54 11.175 16.412 -22.465 1.00 0.00 C ATOM 0 HA PRO A 54 9.689 16.580 -19.522 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.640 18.405 -19.873 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.097 16.733 -19.618 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.131 18.327 -22.150 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.124 16.955 -21.700 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.745 16.904 -23.338 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.694 15.523 -22.823 1.00 0.00 H new ATOM 830 N LYS A 55 8.118 17.919 -20.585 1.00 0.00 N ATOM 831 CA LYS A 55 6.999 18.810 -20.820 1.00 0.00 C ATOM 832 C LYS A 55 6.017 18.342 -19.902 1.00 0.00 C ATOM 833 O LYS A 55 5.489 19.079 -19.096 1.00 0.00 O ATOM 834 CB LYS A 55 6.482 18.708 -22.263 1.00 0.00 C ATOM 835 CG LYS A 55 7.333 19.461 -23.264 1.00 0.00 C ATOM 836 CD LYS A 55 7.191 20.965 -23.077 1.00 0.00 C ATOM 837 CE LYS A 55 8.139 21.734 -23.977 1.00 0.00 C ATOM 838 NZ LYS A 55 9.556 21.487 -23.617 1.00 0.00 N ATOM 0 H LYS A 55 7.822 17.035 -20.172 1.00 0.00 H new ATOM 0 HA LYS A 55 7.263 19.859 -20.683 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.439 17.658 -22.552 1.00 0.00 H new ATOM 0 HB3 LYS A 55 5.463 19.092 -22.303 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.378 19.173 -23.148 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.038 19.187 -24.277 1.00 0.00 H new ATOM 0 HD2 LYS A 55 6.164 21.263 -23.290 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.388 21.223 -22.036 1.00 0.00 H new ATOM 0 HE2 LYS A 55 7.971 21.445 -25.014 1.00 0.00 H new ATOM 0 HE3 LYS A 55 7.925 22.800 -23.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.145 22.269 -23.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.645 21.423 -22.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.873 20.595 -24.047 1.00 0.00 H new ATOM 852 N THR A 56 5.785 17.064 -20.003 1.00 0.00 N ATOM 853 CA THR A 56 5.100 16.400 -19.007 1.00 0.00 C ATOM 854 C THR A 56 5.977 16.501 -17.766 1.00 0.00 C ATOM 855 O THR A 56 5.535 16.937 -16.716 1.00 0.00 O ATOM 856 CB THR A 56 4.913 14.936 -19.375 1.00 0.00 C ATOM 857 OG1 THR A 56 4.171 14.825 -20.601 1.00 0.00 O ATOM 858 CG2 THR A 56 4.190 14.235 -18.273 1.00 0.00 C ATOM 0 H THR A 56 6.077 16.482 -20.788 1.00 0.00 H new ATOM 0 HA THR A 56 4.111 16.832 -18.852 1.00 0.00 H new ATOM 0 HB THR A 56 5.890 14.473 -19.517 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.057 13.879 -20.830 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.055 13.186 -18.536 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.771 14.307 -17.353 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.215 14.700 -18.124 1.00 0.00 H new ATOM 866 N LYS A 57 7.275 16.149 -17.934 1.00 0.00 N ATOM 867 CA LYS A 57 8.224 16.277 -16.845 1.00 0.00 C ATOM 868 C LYS A 57 8.458 17.715 -16.432 1.00 0.00 C ATOM 869 O LYS A 57 8.385 18.004 -15.239 1.00 0.00 O ATOM 870 CB LYS A 57 9.542 15.575 -17.115 1.00 0.00 C ATOM 871 CG LYS A 57 10.517 15.701 -15.968 1.00 0.00 C ATOM 872 CD LYS A 57 11.759 14.890 -16.223 1.00 0.00 C ATOM 873 CE LYS A 57 12.749 14.996 -15.085 1.00 0.00 C ATOM 874 NZ LYS A 57 13.971 14.192 -15.348 1.00 0.00 N ATOM 0 H LYS A 57 7.666 15.783 -18.802 1.00 0.00 H new ATOM 0 HA LYS A 57 7.752 15.767 -16.005 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.353 14.520 -17.311 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.992 15.991 -18.016 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.785 16.748 -15.827 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.043 15.366 -15.045 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.486 13.845 -16.370 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.230 15.229 -17.146 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.024 16.040 -14.937 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.281 14.656 -14.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.399 13.905 -14.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.718 13.345 -15.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.652 14.763 -15.888 1.00 0.00 H new ATOM 888 N GLU A 58 8.737 18.661 -17.389 1.00 0.00 N ATOM 889 CA GLU A 58 8.918 20.035 -16.907 1.00 0.00 C ATOM 890 C GLU A 58 7.655 20.578 -16.210 1.00 0.00 C ATOM 891 O GLU A 58 7.765 21.376 -15.286 1.00 0.00 O ATOM 892 CB GLU A 58 9.419 21.013 -17.978 1.00 0.00 C ATOM 893 CG GLU A 58 8.516 21.155 -19.156 1.00 0.00 C ATOM 894 CD GLU A 58 8.889 22.311 -20.056 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.716 22.122 -20.971 1.00 0.00 O ATOM 896 OE2 GLU A 58 8.345 23.419 -19.861 1.00 0.00 O ATOM 0 H GLU A 58 8.830 18.506 -18.393 1.00 0.00 H new ATOM 0 HA GLU A 58 9.714 19.966 -16.165 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.557 21.993 -17.521 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.398 20.682 -18.324 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.536 20.231 -19.734 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.492 21.290 -18.807 1.00 0.00 H new ATOM 903 N TYR A 59 6.455 20.141 -16.634 1.00 0.00 N ATOM 904 CA TYR A 59 5.232 20.589 -15.966 1.00 0.00 C ATOM 905 C TYR A 59 5.083 19.963 -14.607 1.00 0.00 C ATOM 906 O TYR A 59 4.870 20.649 -13.636 1.00 0.00 O ATOM 907 CB TYR A 59 3.985 20.271 -16.792 1.00 0.00 C ATOM 908 CG TYR A 59 2.693 20.436 -16.006 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.095 21.677 -15.832 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.095 19.332 -15.411 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.934 21.806 -15.084 1.00 0.00 C ATOM 912 CE2 TYR A 59 0.946 19.444 -14.675 1.00 0.00 C ATOM 913 CZ TYR A 59 0.362 20.685 -14.509 1.00 0.00 C ATOM 914 OH TYR A 59 -0.791 20.807 -13.760 1.00 0.00 O ATOM 0 H TYR A 59 6.313 19.498 -17.413 1.00 0.00 H new ATOM 0 HA TYR A 59 5.324 21.670 -15.858 1.00 0.00 H new ATOM 0 HB2 TYR A 59 3.958 20.923 -17.665 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.051 19.247 -17.160 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.539 22.552 -16.284 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.549 18.359 -15.532 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.479 22.776 -14.951 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.499 18.568 -14.227 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.568 20.833 -14.357 1.00 0.00 H new ATOM 924 N ILE A 60 5.199 18.653 -14.555 1.00 0.00 N ATOM 925 CA ILE A 60 4.971 17.912 -13.326 1.00 0.00 C ATOM 926 C ILE A 60 5.951 18.301 -12.252 1.00 0.00 C ATOM 927 O ILE A 60 5.567 18.535 -11.105 1.00 0.00 O ATOM 928 CB ILE A 60 5.034 16.403 -13.563 1.00 0.00 C ATOM 929 CG1 ILE A 60 3.863 15.980 -14.421 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.021 15.670 -12.243 1.00 0.00 C ATOM 931 CD1 ILE A 60 3.990 14.582 -14.943 1.00 0.00 C ATOM 0 H ILE A 60 5.452 18.073 -15.355 1.00 0.00 H new ATOM 0 HA ILE A 60 3.968 18.170 -12.987 1.00 0.00 H new ATOM 0 HB ILE A 60 5.960 16.154 -14.082 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.945 16.062 -13.838 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.769 16.668 -15.261 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.066 14.596 -12.423 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.882 15.975 -11.649 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.105 15.909 -11.703 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.118 14.340 -15.551 1.00 0.00 H new ATOM 0 HD12 ILE A 60 4.890 14.501 -15.552 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.054 13.886 -14.107 1.00 0.00 H new ATOM 943 N ASN A 61 7.202 18.399 -12.628 1.00 0.00 N ATOM 944 CA ASN A 61 8.239 18.775 -11.700 1.00 0.00 C ATOM 945 C ASN A 61 7.920 20.147 -11.107 1.00 0.00 C ATOM 946 O ASN A 61 8.002 20.351 -9.907 1.00 0.00 O ATOM 947 CB ASN A 61 9.567 18.818 -12.445 1.00 0.00 C ATOM 948 CG ASN A 61 10.754 19.021 -11.543 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.761 18.596 -10.390 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.772 19.658 -12.068 1.00 0.00 N ATOM 0 H ASN A 61 7.528 18.222 -13.578 1.00 0.00 H new ATOM 0 HA ASN A 61 8.300 18.050 -10.888 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.695 17.887 -12.997 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.537 19.623 -13.180 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.614 19.818 -11.515 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.723 19.994 -13.030 1.00 0.00 H new ATOM 957 N SER A 62 7.503 21.053 -11.972 1.00 0.00 N ATOM 958 CA SER A 62 7.143 22.415 -11.596 1.00 0.00 C ATOM 959 C SER A 62 5.856 22.443 -10.757 1.00 0.00 C ATOM 960 O SER A 62 5.752 23.178 -9.773 1.00 0.00 O ATOM 961 CB SER A 62 6.954 23.235 -12.880 1.00 0.00 C ATOM 962 OG SER A 62 8.174 23.349 -13.600 1.00 0.00 O ATOM 0 H SER A 62 7.402 20.865 -12.969 1.00 0.00 H new ATOM 0 HA SER A 62 7.939 22.841 -10.985 1.00 0.00 H new ATOM 0 HB2 SER A 62 6.200 22.762 -13.509 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.582 24.228 -12.629 1.00 0.00 H new ATOM 0 HG SER A 62 8.110 22.840 -14.435 1.00 0.00 H new ATOM 968 N ALA A 63 4.893 21.630 -11.155 1.00 0.00 N ATOM 969 CA ALA A 63 3.598 21.568 -10.507 1.00 0.00 C ATOM 970 C ALA A 63 3.714 21.069 -9.092 1.00 0.00 C ATOM 971 O ALA A 63 3.006 21.523 -8.200 1.00 0.00 O ATOM 972 CB ALA A 63 2.648 20.687 -11.303 1.00 0.00 C ATOM 0 H ALA A 63 4.990 20.990 -11.943 1.00 0.00 H new ATOM 0 HA ALA A 63 3.195 22.580 -10.472 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.680 20.651 -10.803 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.524 21.098 -12.305 1.00 0.00 H new ATOM 0 HB3 ALA A 63 3.058 19.680 -11.373 1.00 0.00 H new ATOM 978 N TYR A 64 4.599 20.126 -8.890 1.00 0.00 N ATOM 979 CA TYR A 64 4.735 19.500 -7.598 1.00 0.00 C ATOM 980 C TYR A 64 6.035 19.869 -6.911 1.00 0.00 C ATOM 981 O TYR A 64 6.566 19.093 -6.149 1.00 0.00 O ATOM 982 CB TYR A 64 4.582 17.989 -7.727 1.00 0.00 C ATOM 983 CG TYR A 64 3.262 17.598 -8.343 1.00 0.00 C ATOM 984 CD1 TYR A 64 2.073 17.803 -7.662 1.00 0.00 C ATOM 985 CD2 TYR A 64 3.202 17.054 -9.613 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.864 17.471 -8.226 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.994 16.723 -10.189 1.00 0.00 C ATOM 988 CZ TYR A 64 0.829 16.932 -9.489 1.00 0.00 C ATOM 989 OH TYR A 64 -0.370 16.611 -10.055 1.00 0.00 O ATOM 0 H TYR A 64 5.237 19.774 -9.604 1.00 0.00 H new ATOM 0 HA TYR A 64 3.935 19.879 -6.962 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.396 17.594 -8.336 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.670 17.532 -6.742 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.096 18.231 -6.671 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.116 16.886 -10.163 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.053 17.633 -7.679 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.963 16.302 -11.183 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.055 17.242 -9.750 1.00 0.00 H new ATOM 999 N LYS A 65 6.521 21.078 -7.160 1.00 0.00 N ATOM 1000 CA LYS A 65 7.742 21.570 -6.509 1.00 0.00 C ATOM 1001 C LYS A 65 7.556 21.639 -4.983 1.00 0.00 C ATOM 1002 O LYS A 65 8.520 21.581 -4.221 1.00 0.00 O ATOM 1003 CB LYS A 65 8.111 22.956 -7.050 1.00 0.00 C ATOM 1004 CG LYS A 65 8.640 22.962 -8.468 1.00 0.00 C ATOM 1005 CD LYS A 65 9.996 22.261 -8.571 1.00 0.00 C ATOM 1006 CE LYS A 65 11.044 22.919 -7.680 1.00 0.00 C ATOM 1007 NZ LYS A 65 11.239 24.351 -8.011 1.00 0.00 N ATOM 0 H LYS A 65 6.093 21.741 -7.807 1.00 0.00 H new ATOM 0 HA LYS A 65 8.550 20.873 -6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.230 23.596 -7.003 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.861 23.399 -6.395 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.924 22.468 -9.125 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.735 23.990 -8.816 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.886 21.214 -8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.336 22.279 -9.606 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.742 22.827 -6.637 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.992 22.391 -7.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 12.061 24.719 -7.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.403 24.452 -9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.390 24.888 -7.742 1.00 0.00 H new ATOM 1021 N ASP A 66 6.310 21.752 -4.564 1.00 0.00 N ATOM 1022 CA ASP A 66 5.941 21.834 -3.155 1.00 0.00 C ATOM 1023 C ASP A 66 5.660 20.441 -2.578 1.00 0.00 C ATOM 1024 O ASP A 66 5.135 20.315 -1.468 1.00 0.00 O ATOM 1025 CB ASP A 66 4.694 22.705 -3.008 1.00 0.00 C ATOM 1026 CG ASP A 66 3.492 22.121 -3.730 1.00 0.00 C ATOM 1027 OD1 ASP A 66 3.497 22.089 -4.978 1.00 0.00 O ATOM 1028 OD2 ASP A 66 2.538 21.682 -3.054 1.00 0.00 O ATOM 0 H ASP A 66 5.512 21.790 -5.198 1.00 0.00 H new ATOM 0 HA ASP A 66 6.773 22.274 -2.605 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.458 22.821 -1.950 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.901 23.701 -3.400 1.00 0.00 H new ATOM 1033 N TYR A 67 6.007 19.409 -3.344 1.00 0.00 N ATOM 1034 CA TYR A 67 5.735 18.005 -2.991 1.00 0.00 C ATOM 1035 C TYR A 67 6.068 17.642 -1.541 1.00 0.00 C ATOM 1036 O TYR A 67 7.115 18.022 -1.003 1.00 0.00 O ATOM 1037 CB TYR A 67 6.499 17.054 -3.921 1.00 0.00 C ATOM 1038 CG TYR A 67 8.032 17.142 -3.846 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.750 16.365 -2.937 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.751 17.969 -4.698 1.00 0.00 C ATOM 1041 CE1 TYR A 67 10.127 16.414 -2.885 1.00 0.00 C ATOM 1042 CE2 TYR A 67 10.130 18.026 -4.647 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.811 17.246 -3.740 1.00 0.00 C ATOM 1044 OH TYR A 67 12.184 17.288 -3.695 1.00 0.00 O ATOM 0 H TYR A 67 6.489 19.518 -4.236 1.00 0.00 H new ATOM 0 HA TYR A 67 4.658 17.890 -3.112 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.200 16.031 -3.691 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.191 17.253 -4.948 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.217 15.713 -2.261 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.222 18.580 -5.415 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.666 15.802 -2.176 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.671 18.679 -5.315 1.00 0.00 H new ATOM 0 HH TYR A 67 12.514 17.924 -4.363 1.00 0.00 H new ATOM 1054 N LYS A 68 5.143 16.937 -0.908 1.00 0.00 N ATOM 1055 CA LYS A 68 5.373 16.372 0.404 1.00 0.00 C ATOM 1056 C LYS A 68 5.641 14.874 0.247 1.00 0.00 C ATOM 1057 O LYS A 68 6.617 14.337 0.771 1.00 0.00 O ATOM 1058 CB LYS A 68 4.140 16.589 1.302 1.00 0.00 C ATOM 1059 CG LYS A 68 4.434 16.597 2.813 1.00 0.00 C ATOM 1060 CD LYS A 68 4.893 15.233 3.349 1.00 0.00 C ATOM 1061 CE LYS A 68 3.874 14.122 3.089 1.00 0.00 C ATOM 1062 NZ LYS A 68 2.595 14.341 3.807 1.00 0.00 N ATOM 0 H LYS A 68 4.218 16.743 -1.291 1.00 0.00 H new ATOM 0 HA LYS A 68 6.229 16.861 0.870 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.674 17.537 1.032 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.413 15.805 1.092 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.204 17.340 3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.537 16.907 3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.842 14.966 2.884 1.00 0.00 H new ATOM 0 HD3 LYS A 68 5.074 15.311 4.421 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.679 14.057 2.019 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.299 13.166 3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.941 13.560 3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.773 14.377 4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.173 15.240 3.498 1.00 0.00 H new ATOM 1076 N ASN A 69 4.757 14.221 -0.501 1.00 0.00 N ATOM 1077 CA ASN A 69 4.820 12.782 -0.739 1.00 0.00 C ATOM 1078 C ASN A 69 4.975 12.467 -2.216 1.00 0.00 C ATOM 1079 O ASN A 69 4.842 11.315 -2.635 1.00 0.00 O ATOM 1080 CB ASN A 69 3.562 12.127 -0.230 1.00 0.00 C ATOM 1081 CG ASN A 69 2.355 12.545 -1.004 1.00 0.00 C ATOM 1082 OD1 ASN A 69 2.232 13.689 -1.435 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.484 11.624 -1.216 1.00 0.00 N ATOM 0 H ASN A 69 3.971 14.678 -0.963 1.00 0.00 H new ATOM 0 HA ASN A 69 5.691 12.396 -0.209 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.670 11.044 -0.286 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.423 12.379 0.821 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.648 11.829 -1.763 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.629 10.688 -0.838 1.00 0.00 H new ATOM 1090 N ILE A 70 5.263 13.479 -2.995 1.00 0.00 N ATOM 1091 CA ILE A 70 5.369 13.322 -4.432 1.00 0.00 C ATOM 1092 C ILE A 70 6.817 13.370 -4.870 1.00 0.00 C ATOM 1093 O ILE A 70 7.547 14.271 -4.527 1.00 0.00 O ATOM 1094 CB ILE A 70 4.564 14.406 -5.179 1.00 0.00 C ATOM 1095 CG1 ILE A 70 3.096 14.333 -4.771 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.705 14.237 -6.691 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.272 15.485 -5.275 1.00 0.00 C ATOM 0 H ILE A 70 5.430 14.428 -2.660 1.00 0.00 H new ATOM 0 HA ILE A 70 4.950 12.348 -4.684 1.00 0.00 H new ATOM 0 HB ILE A 70 4.960 15.385 -4.908 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.670 13.402 -5.144 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.031 14.300 -3.683 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.130 15.011 -7.199 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.755 14.323 -6.970 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.331 13.256 -6.984 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.240 15.365 -4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.673 16.419 -4.881 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.305 15.507 -6.364 1.00 0.00 H new ATOM 1109 N VAL A 71 7.216 12.381 -5.597 1.00 0.00 N ATOM 1110 CA VAL A 71 8.566 12.274 -6.080 1.00 0.00 C ATOM 1111 C VAL A 71 8.558 12.085 -7.579 1.00 0.00 C ATOM 1112 O VAL A 71 7.810 11.269 -8.102 1.00 0.00 O ATOM 1113 CB VAL A 71 9.291 11.083 -5.419 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.712 10.938 -5.927 1.00 0.00 C ATOM 1115 CG2 VAL A 71 9.280 11.221 -3.912 1.00 0.00 C ATOM 0 H VAL A 71 6.611 11.610 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 71 9.096 13.192 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 71 8.748 10.178 -5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.188 10.089 -5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.698 10.775 -7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.272 11.846 -5.704 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.796 10.371 -3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.786 12.144 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.250 11.248 -3.557 1.00 0.00 H new ATOM 1125 N VAL A 72 9.365 12.839 -8.265 1.00 0.00 N ATOM 1126 CA VAL A 72 9.452 12.708 -9.709 1.00 0.00 C ATOM 1127 C VAL A 72 10.709 11.947 -10.067 1.00 0.00 C ATOM 1128 O VAL A 72 11.798 12.246 -9.570 1.00 0.00 O ATOM 1129 CB VAL A 72 9.413 14.084 -10.459 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.561 14.981 -10.035 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.424 13.881 -11.983 1.00 0.00 C ATOM 0 H VAL A 72 9.974 13.551 -7.861 1.00 0.00 H new ATOM 0 HA VAL A 72 8.570 12.159 -10.039 1.00 0.00 H new ATOM 0 HB VAL A 72 8.482 14.578 -10.183 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.503 15.926 -10.575 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.498 15.171 -8.963 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.508 14.492 -10.262 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.396 14.851 -12.479 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.331 13.351 -12.273 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.552 13.297 -12.279 1.00 0.00 H new ATOM 1141 N ILE A 73 10.558 10.955 -10.900 1.00 0.00 N ATOM 1142 CA ILE A 73 11.666 10.135 -11.289 1.00 0.00 C ATOM 1143 C ILE A 73 11.811 10.125 -12.790 1.00 0.00 C ATOM 1144 O ILE A 73 10.851 10.375 -13.533 1.00 0.00 O ATOM 1145 CB ILE A 73 11.538 8.678 -10.754 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.291 7.991 -11.315 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.522 8.666 -9.235 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.142 6.543 -10.887 1.00 0.00 C ATOM 0 H ILE A 73 9.668 10.695 -11.325 1.00 0.00 H new ATOM 0 HA ILE A 73 12.560 10.570 -10.842 1.00 0.00 H new ATOM 0 HB ILE A 73 12.409 8.117 -11.094 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.408 8.546 -10.997 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.322 8.037 -12.404 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.432 7.639 -8.880 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.448 9.100 -8.858 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.675 9.250 -8.875 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.235 6.126 -11.325 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.006 5.972 -11.228 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.078 6.490 -9.800 1.00 0.00 H new ATOM 1160 N ASP A 74 12.998 9.854 -13.225 1.00 0.00 N ATOM 1161 CA ASP A 74 13.310 9.831 -14.640 1.00 0.00 C ATOM 1162 C ASP A 74 13.740 8.462 -15.014 1.00 0.00 C ATOM 1163 O ASP A 74 14.570 7.860 -14.331 1.00 0.00 O ATOM 1164 CB ASP A 74 14.414 10.800 -14.956 1.00 0.00 C ATOM 1165 CG ASP A 74 14.654 10.981 -16.437 1.00 0.00 C ATOM 1166 OD1 ASP A 74 14.009 11.860 -17.036 1.00 0.00 O ATOM 1167 OD2 ASP A 74 15.528 10.277 -16.994 1.00 0.00 O ATOM 0 H ASP A 74 13.789 9.640 -12.618 1.00 0.00 H new ATOM 0 HA ASP A 74 12.422 10.119 -15.203 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.175 11.767 -14.514 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.335 10.454 -14.487 1.00 0.00 H new ATOM 1172 N THR A 75 13.198 7.963 -16.065 1.00 0.00 N ATOM 1173 CA THR A 75 13.503 6.619 -16.468 1.00 0.00 C ATOM 1174 C THR A 75 13.106 6.306 -17.924 1.00 0.00 C ATOM 1175 O THR A 75 12.799 7.192 -18.721 1.00 0.00 O ATOM 1176 CB THR A 75 12.913 5.557 -15.467 1.00 0.00 C ATOM 1177 OG1 THR A 75 13.417 4.257 -15.762 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.398 5.508 -15.492 1.00 0.00 C ATOM 0 H THR A 75 12.540 8.456 -16.668 1.00 0.00 H new ATOM 0 HA THR A 75 14.590 6.544 -16.432 1.00 0.00 H new ATOM 0 HB THR A 75 13.227 5.870 -14.471 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.672 3.622 -15.817 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.046 4.759 -14.783 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.998 6.484 -15.217 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.059 5.246 -16.494 1.00 0.00 H new ATOM 1186 N SER A 76 13.138 5.028 -18.215 1.00 0.00 N ATOM 1187 CA SER A 76 12.891 4.420 -19.510 1.00 0.00 C ATOM 1188 C SER A 76 11.447 4.574 -20.018 1.00 0.00 C ATOM 1189 O SER A 76 11.135 4.023 -21.045 1.00 0.00 O ATOM 1190 CB SER A 76 13.276 2.956 -19.462 1.00 0.00 C ATOM 1191 OG SER A 76 14.667 2.800 -19.205 1.00 0.00 O ATOM 0 H SER A 76 13.353 4.330 -17.503 1.00 0.00 H new ATOM 0 HA SER A 76 13.511 4.960 -20.226 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.701 2.451 -18.686 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.022 2.479 -20.409 1.00 0.00 H new ATOM 0 HG SER A 76 14.890 1.846 -19.177 1.00 0.00 H new ATOM 1197 N GLY A 77 10.588 5.262 -19.231 1.00 0.00 N ATOM 1198 CA GLY A 77 9.108 5.456 -19.485 1.00 0.00 C ATOM 1199 C GLY A 77 8.667 5.517 -20.940 1.00 0.00 C ATOM 1200 O GLY A 77 7.497 5.280 -21.246 1.00 0.00 O ATOM 0 H GLY A 77 10.896 5.718 -18.372 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.570 4.642 -19.000 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.797 6.379 -18.996 1.00 0.00 H new ATOM 1204 N LYS A 78 9.577 5.848 -21.815 1.00 0.00 N ATOM 1205 CA LYS A 78 9.335 5.818 -23.229 1.00 0.00 C ATOM 1206 C LYS A 78 8.903 4.386 -23.605 1.00 0.00 C ATOM 1207 O LYS A 78 8.044 4.177 -24.461 1.00 0.00 O ATOM 1208 CB LYS A 78 10.625 6.233 -23.941 1.00 0.00 C ATOM 1209 CG LYS A 78 10.483 6.499 -25.434 1.00 0.00 C ATOM 1210 CD LYS A 78 10.511 5.218 -26.239 1.00 0.00 C ATOM 1211 CE LYS A 78 10.409 5.501 -27.721 1.00 0.00 C ATOM 1212 NZ LYS A 78 10.487 4.262 -28.526 1.00 0.00 N ATOM 0 H LYS A 78 10.518 6.149 -21.562 1.00 0.00 H new ATOM 0 HA LYS A 78 8.544 6.506 -23.528 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.012 7.133 -23.463 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.369 5.450 -23.797 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.547 7.026 -25.622 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.289 7.154 -25.765 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.434 4.676 -26.032 1.00 0.00 H new ATOM 0 HD3 LYS A 78 9.687 4.574 -25.932 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.468 6.011 -27.929 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.211 6.178 -28.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.413 4.499 -29.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.395 3.788 -28.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 9.707 3.627 -28.262 1.00 0.00 H new ATOM 1226 N GLY A 79 9.512 3.423 -22.935 1.00 0.00 N ATOM 1227 CA GLY A 79 9.141 2.038 -23.075 1.00 0.00 C ATOM 1228 C GLY A 79 8.504 1.568 -21.784 1.00 0.00 C ATOM 1229 O GLY A 79 9.132 1.637 -20.723 1.00 0.00 O ATOM 0 H GLY A 79 10.277 3.586 -22.280 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.445 1.916 -23.905 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.019 1.434 -23.304 1.00 0.00 H new ATOM 1233 N TYR A 80 7.280 1.073 -21.866 1.00 0.00 N ATOM 1234 CA TYR A 80 6.502 0.731 -20.671 1.00 0.00 C ATOM 1235 C TYR A 80 7.185 -0.318 -19.804 1.00 0.00 C ATOM 1236 O TYR A 80 7.357 -0.124 -18.600 1.00 0.00 O ATOM 1237 CB TYR A 80 5.119 0.233 -21.084 1.00 0.00 C ATOM 1238 CG TYR A 80 4.238 -0.185 -19.929 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.566 0.756 -19.164 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.079 -1.526 -19.609 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.757 0.373 -18.112 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.277 -1.917 -18.562 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.617 -0.969 -17.815 1.00 0.00 C ATOM 1244 OH TYR A 80 1.806 -1.366 -16.775 1.00 0.00 O ATOM 0 H TYR A 80 6.797 0.896 -22.747 1.00 0.00 H new ATOM 0 HA TYR A 80 6.417 1.638 -20.072 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.615 1.020 -21.644 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.238 -0.614 -21.760 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.677 1.805 -19.394 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.594 -2.275 -20.192 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.238 1.117 -17.526 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.166 -2.965 -18.327 1.00 0.00 H new ATOM 0 HH TYR A 80 1.820 -2.343 -16.704 1.00 0.00 H new ATOM 1254 N ILE A 81 7.600 -1.407 -20.408 1.00 0.00 N ATOM 1255 CA ILE A 81 8.222 -2.474 -19.636 1.00 0.00 C ATOM 1256 C ILE A 81 9.608 -2.093 -19.149 1.00 0.00 C ATOM 1257 O ILE A 81 10.024 -2.508 -18.075 1.00 0.00 O ATOM 1258 CB ILE A 81 8.278 -3.819 -20.388 1.00 0.00 C ATOM 1259 CG1 ILE A 81 9.082 -3.709 -21.681 1.00 0.00 C ATOM 1260 CG2 ILE A 81 6.874 -4.334 -20.660 1.00 0.00 C ATOM 1261 CD1 ILE A 81 9.313 -5.045 -22.347 1.00 0.00 C ATOM 0 H ILE A 81 7.524 -1.583 -21.410 1.00 0.00 H new ATOM 0 HA ILE A 81 7.573 -2.612 -18.771 1.00 0.00 H new ATOM 0 HB ILE A 81 8.792 -4.537 -19.749 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.558 -3.050 -22.373 1.00 0.00 H new ATOM 0 HG13 ILE A 81 10.045 -3.245 -21.466 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.931 -5.284 -21.191 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.350 -4.478 -19.715 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.332 -3.610 -21.269 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.890 -4.901 -23.261 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.863 -5.699 -21.670 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.353 -5.500 -22.592 1.00 0.00 H new ATOM 1273 N GLU A 82 10.307 -1.289 -19.926 1.00 0.00 N ATOM 1274 CA GLU A 82 11.651 -0.848 -19.558 1.00 0.00 C ATOM 1275 C GLU A 82 11.587 0.021 -18.321 1.00 0.00 C ATOM 1276 O GLU A 82 12.391 -0.117 -17.394 1.00 0.00 O ATOM 1277 CB GLU A 82 12.245 -0.051 -20.700 1.00 0.00 C ATOM 1278 CG GLU A 82 12.422 -0.853 -21.953 1.00 0.00 C ATOM 1279 CD GLU A 82 13.038 -0.051 -23.075 1.00 0.00 C ATOM 1280 OE1 GLU A 82 14.176 0.437 -22.906 1.00 0.00 O ATOM 1281 OE2 GLU A 82 12.395 0.086 -24.136 1.00 0.00 O ATOM 0 H GLU A 82 9.972 -0.924 -20.818 1.00 0.00 H new ATOM 0 HA GLU A 82 12.272 -1.720 -19.352 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.601 0.803 -20.911 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.212 0.347 -20.392 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.052 -1.717 -21.741 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.453 -1.236 -22.275 1.00 0.00 H new ATOM 1288 N ASP A 83 10.614 0.907 -18.316 1.00 0.00 N ATOM 1289 CA ASP A 83 10.367 1.788 -17.173 1.00 0.00 C ATOM 1290 C ASP A 83 10.036 0.970 -15.962 1.00 0.00 C ATOM 1291 O ASP A 83 10.653 1.123 -14.907 1.00 0.00 O ATOM 1292 CB ASP A 83 9.201 2.713 -17.480 1.00 0.00 C ATOM 1293 CG ASP A 83 8.869 3.701 -16.352 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.705 3.270 -15.190 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.754 4.905 -16.642 1.00 0.00 O ATOM 0 H ASP A 83 9.970 1.044 -19.095 1.00 0.00 H new ATOM 0 HA ASP A 83 11.264 2.378 -16.982 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.426 3.275 -18.386 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.318 2.109 -17.691 1.00 0.00 H new ATOM 1300 N LEU A 84 9.092 0.060 -16.134 1.00 0.00 N ATOM 1301 CA LEU A 84 8.661 -0.797 -15.065 1.00 0.00 C ATOM 1302 C LEU A 84 9.812 -1.580 -14.505 1.00 0.00 C ATOM 1303 O LEU A 84 9.974 -1.665 -13.313 1.00 0.00 O ATOM 1304 CB LEU A 84 7.585 -1.749 -15.552 1.00 0.00 C ATOM 1305 CG LEU A 84 6.154 -1.340 -15.258 1.00 0.00 C ATOM 1306 CD1 LEU A 84 5.918 -1.329 -13.769 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.820 0.020 -15.850 1.00 0.00 C ATOM 0 H LEU A 84 8.610 -0.098 -17.019 1.00 0.00 H new ATOM 0 HA LEU A 84 8.253 -0.166 -14.275 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.694 -1.868 -16.630 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.762 -2.727 -15.104 1.00 0.00 H new ATOM 0 HG LEU A 84 5.497 -2.073 -15.727 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.888 -1.034 -13.566 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.097 -2.325 -13.365 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.598 -0.619 -13.298 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.786 0.275 -15.616 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.484 0.774 -15.427 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.950 -0.012 -16.932 1.00 0.00 H new ATOM 1319 N ASN A 85 10.621 -2.128 -15.375 1.00 0.00 N ATOM 1320 CA ASN A 85 11.784 -2.895 -14.945 1.00 0.00 C ATOM 1321 C ASN A 85 12.764 -2.063 -14.127 1.00 0.00 C ATOM 1322 O ASN A 85 13.281 -2.529 -13.092 1.00 0.00 O ATOM 1323 CB ASN A 85 12.476 -3.551 -16.128 1.00 0.00 C ATOM 1324 CG ASN A 85 11.876 -4.899 -16.459 1.00 0.00 C ATOM 1325 OD1 ASN A 85 12.310 -5.928 -15.939 1.00 0.00 O ATOM 1326 ND2 ASN A 85 10.872 -4.911 -17.304 1.00 0.00 N ATOM 0 H ASN A 85 10.505 -2.063 -16.386 1.00 0.00 H new ATOM 0 HA ASN A 85 11.415 -3.681 -14.286 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.403 -2.898 -16.998 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.537 -3.671 -15.907 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.423 -5.793 -17.550 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.540 -4.038 -17.714 1.00 0.00 H new ATOM 1333 N GLU A 86 13.015 -0.841 -14.557 1.00 0.00 N ATOM 1334 CA GLU A 86 13.844 0.023 -13.860 1.00 0.00 C ATOM 1335 C GLU A 86 13.218 0.379 -12.505 1.00 0.00 C ATOM 1336 O GLU A 86 13.884 0.332 -11.467 1.00 0.00 O ATOM 1337 CB GLU A 86 13.995 1.234 -14.710 1.00 0.00 C ATOM 1338 CG GLU A 86 14.760 2.297 -14.086 1.00 0.00 C ATOM 1339 CD GLU A 86 16.183 1.911 -13.757 1.00 0.00 C ATOM 1340 OE1 GLU A 86 16.931 1.543 -14.684 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.561 1.991 -12.571 1.00 0.00 O ATOM 0 H GLU A 86 12.627 -0.450 -15.415 1.00 0.00 H new ATOM 0 HA GLU A 86 14.814 -0.430 -13.655 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.479 0.952 -15.645 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.005 1.613 -14.965 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.772 3.161 -14.750 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.256 2.605 -13.170 1.00 0.00 H new ATOM 1348 N CYS A 87 11.931 0.714 -12.528 1.00 0.00 N ATOM 1349 CA CYS A 87 11.207 1.070 -11.323 1.00 0.00 C ATOM 1350 C CYS A 87 11.114 -0.097 -10.330 1.00 0.00 C ATOM 1351 O CYS A 87 11.294 0.099 -9.134 1.00 0.00 O ATOM 1352 CB CYS A 87 9.824 1.631 -11.669 1.00 0.00 C ATOM 1353 SG CYS A 87 9.878 3.254 -12.464 1.00 0.00 S ATOM 0 H CYS A 87 11.369 0.745 -13.378 1.00 0.00 H new ATOM 0 HA CYS A 87 11.775 1.853 -10.821 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.312 0.930 -12.328 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.232 1.702 -10.757 1.00 0.00 H new ATOM 0 HG CYS A 87 9.369 3.170 -13.657 1.00 0.00 H new ATOM 1359 N ILE A 88 10.873 -1.312 -10.822 1.00 0.00 N ATOM 1360 CA ILE A 88 10.774 -2.468 -9.937 1.00 0.00 C ATOM 1361 C ILE A 88 12.109 -2.737 -9.267 1.00 0.00 C ATOM 1362 O ILE A 88 12.158 -3.122 -8.102 1.00 0.00 O ATOM 1363 CB ILE A 88 10.255 -3.747 -10.666 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.208 -4.188 -11.763 1.00 0.00 C ATOM 1365 CG2 ILE A 88 8.877 -3.509 -11.244 1.00 0.00 C ATOM 1366 CD1 ILE A 88 10.767 -5.445 -12.488 1.00 0.00 C ATOM 0 H ILE A 88 10.745 -1.518 -11.813 1.00 0.00 H new ATOM 0 HA ILE A 88 10.034 -2.222 -9.176 1.00 0.00 H new ATOM 0 HB ILE A 88 10.198 -4.545 -9.925 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.313 -3.380 -12.487 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.194 -4.357 -11.329 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.533 -4.412 -11.748 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.185 -3.255 -10.441 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.919 -2.688 -11.960 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.498 -5.697 -13.257 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.690 -6.267 -11.777 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.796 -5.275 -12.953 1.00 0.00 H new ATOM 1378 N GLY A 89 13.196 -2.528 -10.006 1.00 0.00 N ATOM 1379 CA GLY A 89 14.509 -2.641 -9.408 1.00 0.00 C ATOM 1380 C GLY A 89 14.736 -1.560 -8.354 1.00 0.00 C ATOM 1381 O GLY A 89 15.361 -1.799 -7.323 1.00 0.00 O ATOM 0 H GLY A 89 13.189 -2.285 -10.997 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.619 -3.625 -8.952 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.271 -2.562 -10.183 1.00 0.00 H new ATOM 1385 N TYR A 90 14.246 -0.358 -8.652 1.00 0.00 N ATOM 1386 CA TYR A 90 14.354 0.800 -7.771 1.00 0.00 C ATOM 1387 C TYR A 90 13.611 0.607 -6.439 1.00 0.00 C ATOM 1388 O TYR A 90 14.164 0.849 -5.368 1.00 0.00 O ATOM 1389 CB TYR A 90 13.829 2.038 -8.505 1.00 0.00 C ATOM 1390 CG TYR A 90 13.767 3.287 -7.665 1.00 0.00 C ATOM 1391 CD1 TYR A 90 14.912 4.008 -7.375 1.00 0.00 C ATOM 1392 CD2 TYR A 90 12.557 3.745 -7.170 1.00 0.00 C ATOM 1393 CE1 TYR A 90 14.854 5.157 -6.610 1.00 0.00 C ATOM 1394 CE2 TYR A 90 12.487 4.890 -6.405 1.00 0.00 C ATOM 1395 CZ TYR A 90 13.638 5.594 -6.128 1.00 0.00 C ATOM 1396 OH TYR A 90 13.573 6.738 -5.362 1.00 0.00 O ATOM 0 H TYR A 90 13.756 -0.160 -9.525 1.00 0.00 H new ATOM 0 HA TYR A 90 15.406 0.930 -7.518 1.00 0.00 H new ATOM 0 HB2 TYR A 90 14.465 2.229 -9.369 1.00 0.00 H new ATOM 0 HB3 TYR A 90 12.831 1.822 -8.886 1.00 0.00 H new ATOM 0 HD1 TYR A 90 15.865 3.668 -7.752 1.00 0.00 H new ATOM 0 HD2 TYR A 90 11.653 3.196 -7.387 1.00 0.00 H new ATOM 0 HE1 TYR A 90 15.756 5.710 -6.391 1.00 0.00 H new ATOM 0 HE2 TYR A 90 11.536 5.233 -6.025 1.00 0.00 H new ATOM 0 HH TYR A 90 12.643 6.907 -5.104 1.00 0.00 H new ATOM 1406 N PHE A 91 12.363 0.172 -6.518 1.00 0.00 N ATOM 1407 CA PHE A 91 11.523 0.018 -5.331 1.00 0.00 C ATOM 1408 C PHE A 91 11.882 -1.210 -4.515 1.00 0.00 C ATOM 1409 O PHE A 91 12.379 -2.202 -5.045 1.00 0.00 O ATOM 1410 CB PHE A 91 10.041 -0.029 -5.706 1.00 0.00 C ATOM 1411 CG PHE A 91 9.478 1.285 -6.168 1.00 0.00 C ATOM 1412 CD1 PHE A 91 8.940 2.173 -5.258 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.481 1.628 -7.507 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.416 3.375 -5.676 1.00 0.00 C ATOM 1415 CE2 PHE A 91 8.957 2.828 -7.932 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.425 3.704 -7.016 1.00 0.00 C ATOM 0 H PHE A 91 11.904 -0.082 -7.393 1.00 0.00 H new ATOM 0 HA PHE A 91 11.712 0.895 -4.711 1.00 0.00 H new ATOM 0 HB2 PHE A 91 9.901 -0.768 -6.495 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.471 -0.372 -4.843 1.00 0.00 H new ATOM 0 HD1 PHE A 91 8.930 1.922 -4.208 1.00 0.00 H new ATOM 0 HD2 PHE A 91 9.901 0.945 -8.230 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.997 4.061 -4.955 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.964 3.080 -8.982 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.015 4.648 -7.344 1.00 0.00 H new ATOM 1426 N SER A 92 11.662 -1.113 -3.214 1.00 0.00 N ATOM 1427 CA SER A 92 11.889 -2.222 -2.304 1.00 0.00 C ATOM 1428 C SER A 92 10.559 -2.871 -1.912 1.00 0.00 C ATOM 1429 O SER A 92 10.526 -3.895 -1.223 1.00 0.00 O ATOM 1430 CB SER A 92 12.608 -1.726 -1.053 1.00 0.00 C ATOM 1431 OG SER A 92 13.852 -1.134 -1.383 1.00 0.00 O ATOM 0 H SER A 92 11.322 -0.265 -2.761 1.00 0.00 H new ATOM 0 HA SER A 92 12.508 -2.965 -2.806 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.982 -1.000 -0.533 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.768 -2.558 -0.367 1.00 0.00 H new ATOM 0 HG SER A 92 14.293 -0.822 -0.565 1.00 0.00 H new ATOM 1437 N GLU A 93 9.469 -2.266 -2.360 1.00 0.00 N ATOM 1438 CA GLU A 93 8.126 -2.729 -2.032 1.00 0.00 C ATOM 1439 C GLU A 93 7.240 -2.730 -3.248 1.00 0.00 C ATOM 1440 O GLU A 93 7.527 -2.050 -4.233 1.00 0.00 O ATOM 1441 CB GLU A 93 7.493 -1.833 -0.972 1.00 0.00 C ATOM 1442 CG GLU A 93 8.182 -1.877 0.358 1.00 0.00 C ATOM 1443 CD GLU A 93 7.697 -0.797 1.286 1.00 0.00 C ATOM 1444 OE1 GLU A 93 7.948 0.398 0.996 1.00 0.00 O ATOM 1445 OE2 GLU A 93 7.062 -1.123 2.303 1.00 0.00 O ATOM 0 H GLU A 93 9.489 -1.442 -2.960 1.00 0.00 H new ATOM 0 HA GLU A 93 8.219 -3.746 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.492 -0.805 -1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.451 -2.126 -0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.016 -2.851 0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.257 -1.772 0.212 1.00 0.00 H new ATOM 1452 N PRO A 94 6.164 -3.525 -3.203 1.00 0.00 N ATOM 1453 CA PRO A 94 5.145 -3.542 -4.253 1.00 0.00 C ATOM 1454 C PRO A 94 4.598 -2.147 -4.486 1.00 0.00 C ATOM 1455 O PRO A 94 4.398 -1.377 -3.535 1.00 0.00 O ATOM 1456 CB PRO A 94 4.044 -4.419 -3.655 1.00 0.00 C ATOM 1457 CG PRO A 94 4.754 -5.321 -2.722 1.00 0.00 C ATOM 1458 CD PRO A 94 5.886 -4.509 -2.144 1.00 0.00 C ATOM 0 HA PRO A 94 5.529 -3.900 -5.208 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.297 -3.819 -3.135 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.520 -4.981 -4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.086 -5.675 -1.937 1.00 0.00 H new ATOM 0 HG3 PRO A 94 5.131 -6.202 -3.241 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.600 -4.026 -1.210 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.757 -5.128 -1.929 1.00 0.00 H new ATOM 1466 N PHE A 95 4.344 -1.821 -5.720 1.00 0.00 N ATOM 1467 CA PHE A 95 3.869 -0.508 -6.049 1.00 0.00 C ATOM 1468 C PHE A 95 2.832 -0.542 -7.148 1.00 0.00 C ATOM 1469 O PHE A 95 2.753 -1.494 -7.934 1.00 0.00 O ATOM 1470 CB PHE A 95 5.046 0.427 -6.392 1.00 0.00 C ATOM 1471 CG PHE A 95 5.900 -0.048 -7.527 1.00 0.00 C ATOM 1472 CD1 PHE A 95 6.926 -0.938 -7.287 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.676 0.381 -8.824 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.718 -1.395 -8.306 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.471 -0.076 -9.859 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.496 -0.966 -9.595 1.00 0.00 C ATOM 0 H PHE A 95 4.458 -2.447 -6.517 1.00 0.00 H new ATOM 0 HA PHE A 95 3.370 -0.103 -5.169 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.652 1.413 -6.637 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.671 0.545 -5.507 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.108 -1.280 -6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.876 1.077 -9.029 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.517 -2.092 -8.099 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.292 0.261 -10.869 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.122 -1.324 -10.399 1.00 0.00 H new ATOM 1486 N LEU A 96 2.036 0.493 -7.168 1.00 0.00 N ATOM 1487 CA LEU A 96 0.950 0.647 -8.101 1.00 0.00 C ATOM 1488 C LEU A 96 1.462 1.287 -9.399 1.00 0.00 C ATOM 1489 O LEU A 96 2.270 2.172 -9.364 1.00 0.00 O ATOM 1490 CB LEU A 96 -0.123 1.533 -7.434 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.560 1.404 -7.943 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.703 2.011 -9.321 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -1.995 -0.052 -7.940 1.00 0.00 C ATOM 0 H LEU A 96 2.127 1.274 -6.518 1.00 0.00 H new ATOM 0 HA LEU A 96 0.520 -0.321 -8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.123 1.315 -6.366 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.182 2.573 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.214 1.957 -7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.734 1.906 -9.660 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.440 3.068 -9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.039 1.497 -10.016 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.019 -0.126 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.336 -0.630 -8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.942 -0.446 -6.925 1.00 0.00 H new ATOM 1505 N VAL A 97 0.998 0.796 -10.518 1.00 0.00 N ATOM 1506 CA VAL A 97 1.380 1.301 -11.836 1.00 0.00 C ATOM 1507 C VAL A 97 0.137 1.874 -12.541 1.00 0.00 C ATOM 1508 O VAL A 97 -0.910 1.221 -12.573 1.00 0.00 O ATOM 1509 CB VAL A 97 1.930 0.151 -12.701 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.340 0.624 -14.089 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.068 -0.556 -12.008 1.00 0.00 C ATOM 0 H VAL A 97 0.334 0.023 -10.554 1.00 0.00 H new ATOM 0 HA VAL A 97 2.141 2.071 -11.710 1.00 0.00 H new ATOM 0 HB VAL A 97 1.119 -0.565 -12.834 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.722 -0.220 -14.663 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.475 1.048 -14.599 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.117 1.383 -14.000 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.436 -1.363 -12.642 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.874 0.152 -11.818 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.718 -0.969 -11.062 1.00 0.00 H new ATOM 1521 N VAL A 98 0.239 3.077 -13.096 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.921 3.698 -13.757 1.00 0.00 C ATOM 1523 C VAL A 98 -0.600 4.138 -15.178 1.00 0.00 C ATOM 1524 O VAL A 98 0.564 4.235 -15.571 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.433 4.942 -12.998 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.748 4.612 -11.575 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.431 6.054 -13.056 1.00 0.00 C ATOM 0 H VAL A 98 1.091 3.638 -13.106 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.689 2.924 -13.765 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.349 5.271 -13.488 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.106 5.506 -11.065 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.519 3.842 -11.542 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.849 4.247 -11.079 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.815 6.918 -12.514 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.503 5.726 -12.600 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.251 6.328 -14.096 1.00 0.00 H new ATOM 1537 N SER A 99 -1.652 4.394 -15.936 1.00 0.00 N ATOM 1538 CA SER A 99 -1.534 4.914 -17.283 1.00 0.00 C ATOM 1539 C SER A 99 -1.350 6.433 -17.217 1.00 0.00 C ATOM 1540 O SER A 99 -1.656 7.051 -16.203 1.00 0.00 O ATOM 1541 CB SER A 99 -2.777 4.552 -18.106 1.00 0.00 C ATOM 1542 OG SER A 99 -2.691 5.066 -19.427 1.00 0.00 O ATOM 0 H SER A 99 -2.614 4.246 -15.632 1.00 0.00 H new ATOM 0 HA SER A 99 -0.668 4.469 -17.773 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.889 3.468 -18.142 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.667 4.948 -17.617 1.00 0.00 H new ATOM 0 HG SER A 99 -3.496 4.818 -19.928 1.00 0.00 H new ATOM 1548 N SER A 100 -0.831 7.022 -18.272 1.00 0.00 N ATOM 1549 CA SER A 100 -0.579 8.454 -18.278 1.00 0.00 C ATOM 1550 C SER A 100 -1.801 9.261 -18.700 1.00 0.00 C ATOM 1551 O SER A 100 -1.942 10.424 -18.336 1.00 0.00 O ATOM 1552 CB SER A 100 0.596 8.762 -19.209 1.00 0.00 C ATOM 1553 OG SER A 100 0.312 8.351 -20.550 1.00 0.00 O ATOM 0 H SER A 100 -0.575 6.539 -19.133 1.00 0.00 H new ATOM 0 HA SER A 100 -0.339 8.749 -17.256 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.808 9.831 -19.190 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.491 8.253 -18.851 1.00 0.00 H new ATOM 0 HG SER A 100 1.115 7.955 -20.948 1.00 0.00 H new ATOM 1559 N ASP A 101 -2.660 8.645 -19.468 1.00 0.00 N ATOM 1560 CA ASP A 101 -3.806 9.332 -20.038 1.00 0.00 C ATOM 1561 C ASP A 101 -5.153 8.730 -19.633 1.00 0.00 C ATOM 1562 O ASP A 101 -6.129 8.830 -20.375 1.00 0.00 O ATOM 1563 CB ASP A 101 -3.665 9.450 -21.566 1.00 0.00 C ATOM 1564 CG ASP A 101 -3.296 8.151 -22.256 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -2.208 7.589 -21.948 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -4.052 7.713 -23.142 1.00 0.00 O ATOM 0 H ASP A 101 -2.593 7.659 -19.720 1.00 0.00 H new ATOM 0 HA ASP A 101 -3.806 10.335 -19.612 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.605 9.814 -21.980 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.906 10.198 -21.793 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.216 8.122 -18.459 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.475 7.535 -17.990 1.00 0.00 C ATOM 1573 C LEU A 102 -7.328 8.588 -17.263 1.00 0.00 C ATOM 1574 O LEU A 102 -6.806 9.576 -16.764 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.229 6.306 -17.093 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.840 6.564 -15.629 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -5.654 5.248 -14.907 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -4.576 7.395 -15.528 1.00 0.00 C ATOM 0 H LEU A 102 -4.429 8.019 -17.818 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.027 7.192 -18.865 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -7.134 5.699 -17.099 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -5.441 5.708 -17.550 1.00 0.00 H new ATOM 0 HG LEU A 102 -6.647 7.126 -15.160 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.378 5.438 -13.870 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.585 4.682 -14.937 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.865 4.675 -15.393 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.331 7.558 -14.479 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.755 6.869 -16.015 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.732 8.356 -16.018 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.634 8.365 -17.204 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.544 9.346 -16.607 1.00 0.00 C ATOM 1592 C ILE A 103 -9.872 9.021 -15.148 1.00 0.00 C ATOM 1593 O ILE A 103 -9.508 7.961 -14.636 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.863 9.466 -17.405 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -11.614 8.131 -17.404 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -10.583 9.928 -18.832 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -12.995 8.207 -18.019 1.00 0.00 C ATOM 0 H ILE A 103 -9.089 7.523 -17.557 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.015 10.299 -16.642 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.494 10.212 -16.922 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.024 7.393 -17.948 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.703 7.775 -16.377 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.522 10.007 -19.380 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -10.093 10.901 -18.810 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -9.934 9.206 -19.327 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -13.464 7.224 -17.982 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -13.603 8.920 -17.462 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.914 8.532 -19.056 1.00 0.00 H new ATOM 1609 N ASN A 104 -10.597 9.941 -14.509 1.00 0.00 N ATOM 1610 CA ASN A 104 -10.967 9.844 -13.088 1.00 0.00 C ATOM 1611 C ASN A 104 -11.980 8.726 -12.806 1.00 0.00 C ATOM 1612 O ASN A 104 -12.257 7.873 -13.672 1.00 0.00 O ATOM 1613 CB ASN A 104 -11.522 11.188 -12.584 1.00 0.00 C ATOM 1614 CG ASN A 104 -10.459 12.267 -12.475 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -9.282 11.978 -12.292 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -10.872 13.517 -12.570 1.00 0.00 N ATOM 0 H ASN A 104 -10.949 10.783 -14.964 1.00 0.00 H new ATOM 0 HA ASN A 104 -10.054 9.594 -12.548 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -12.307 11.527 -13.260 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.983 11.041 -11.608 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -10.203 14.283 -12.491 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -11.860 13.717 -12.723 1.00 0.00 H new ATOM 1623 N LEU A 105 -12.503 8.731 -11.559 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.459 7.725 -11.053 1.00 0.00 C ATOM 1625 C LEU A 105 -12.734 6.423 -10.757 1.00 0.00 C ATOM 1626 O LEU A 105 -13.344 5.373 -10.569 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.631 7.486 -12.037 1.00 0.00 C ATOM 1628 CG LEU A 105 -15.828 8.452 -11.932 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -16.423 8.434 -10.531 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.429 9.867 -12.332 1.00 0.00 C ATOM 0 H LEU A 105 -12.269 9.444 -10.868 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.892 8.114 -10.131 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.239 7.538 -13.053 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.999 6.471 -11.889 1.00 0.00 H new ATOM 0 HG LEU A 105 -16.593 8.109 -12.629 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -17.265 9.124 -10.485 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -16.766 7.427 -10.294 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.665 8.738 -9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.293 10.526 -12.248 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.637 10.222 -11.673 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.071 9.867 -13.362 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.421 6.515 -10.703 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.571 5.370 -10.462 1.00 0.00 C ATOM 1644 C LYS A 106 -10.118 5.289 -9.005 1.00 0.00 C ATOM 1645 O LYS A 106 -9.403 4.368 -8.622 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.382 5.372 -11.423 1.00 0.00 C ATOM 1647 CG LYS A 106 -9.805 5.353 -12.888 1.00 0.00 C ATOM 1648 CD LYS A 106 -10.601 4.095 -13.223 1.00 0.00 C ATOM 1649 CE LYS A 106 -11.066 4.090 -14.670 1.00 0.00 C ATOM 1650 NZ LYS A 106 -12.055 5.175 -14.946 1.00 0.00 N ATOM 0 H LYS A 106 -10.912 7.391 -10.826 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.160 4.473 -10.654 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.772 6.256 -11.237 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.755 4.504 -11.220 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.408 6.235 -13.105 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.921 5.406 -13.524 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.986 3.215 -13.036 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.466 4.026 -12.563 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.205 4.209 -15.327 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.514 3.124 -14.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.434 5.063 -15.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.833 5.118 -14.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -11.587 6.100 -14.864 1.00 0.00 H new ATOM 1664 N SER A 107 -10.538 6.253 -8.201 1.00 0.00 N ATOM 1665 CA SER A 107 -10.143 6.315 -6.797 1.00 0.00 C ATOM 1666 C SER A 107 -10.560 5.064 -6.012 1.00 0.00 C ATOM 1667 O SER A 107 -9.820 4.579 -5.149 1.00 0.00 O ATOM 1668 CB SER A 107 -10.721 7.578 -6.155 1.00 0.00 C ATOM 1669 OG SER A 107 -12.137 7.600 -6.263 1.00 0.00 O ATOM 0 H SER A 107 -11.156 7.009 -8.496 1.00 0.00 H new ATOM 0 HA SER A 107 -9.054 6.353 -6.761 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.432 7.622 -5.105 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.302 8.461 -6.638 1.00 0.00 H new ATOM 0 HG SER A 107 -12.484 8.415 -5.844 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.719 4.538 -6.334 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.246 3.356 -5.660 1.00 0.00 C ATOM 1677 C LYS A 108 -11.488 2.123 -6.119 1.00 0.00 C ATOM 1678 O LYS A 108 -11.373 1.114 -5.396 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.737 3.201 -5.985 1.00 0.00 C ATOM 1680 CG LYS A 108 -13.995 2.912 -7.457 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.468 2.769 -7.776 1.00 0.00 C ATOM 1682 CE LYS A 108 -15.661 2.464 -9.255 1.00 0.00 C ATOM 1683 NZ LYS A 108 -17.086 2.307 -9.629 1.00 0.00 N ATOM 0 H LYS A 108 -12.326 4.909 -7.065 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.123 3.470 -4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.153 2.393 -5.383 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.262 4.113 -5.701 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.573 3.716 -8.060 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.476 1.996 -7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.902 1.971 -7.173 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.994 3.687 -7.515 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.221 3.267 -9.847 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -15.122 1.551 -9.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -17.160 1.697 -10.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.606 1.874 -8.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.494 3.240 -9.842 1.00 0.00 H new ATOM 1697 N ILE A 109 -10.934 2.236 -7.309 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.270 1.141 -7.956 1.00 0.00 C ATOM 1699 C ILE A 109 -9.027 0.794 -7.191 1.00 0.00 C ATOM 1700 O ILE A 109 -8.735 -0.355 -6.961 1.00 0.00 O ATOM 1701 CB ILE A 109 -9.878 1.503 -9.406 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.108 1.950 -10.206 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.193 0.330 -10.082 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.247 0.973 -10.201 1.00 0.00 C ATOM 0 H ILE A 109 -10.936 3.100 -7.852 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.955 0.294 -7.981 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.175 2.336 -9.373 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.460 2.900 -9.805 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -10.807 2.132 -11.238 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -8.924 0.604 -11.102 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.292 0.066 -9.528 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.870 -0.524 -10.102 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.072 1.373 -10.791 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.917 0.028 -10.632 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.580 0.808 -9.176 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.358 1.823 -6.735 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.080 1.711 -6.049 1.00 0.00 C ATOM 1718 C ILE A 110 -7.216 0.812 -4.836 1.00 0.00 C ATOM 1719 O ILE A 110 -6.430 -0.116 -4.638 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.684 3.107 -5.561 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.492 4.031 -6.748 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.412 3.052 -4.715 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.549 5.479 -6.369 1.00 0.00 C ATOM 0 H ILE A 110 -8.687 2.784 -6.828 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.336 1.296 -6.728 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.486 3.495 -4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.530 3.820 -7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.261 3.824 -7.492 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.153 4.057 -4.381 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.579 2.413 -3.848 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.595 2.646 -5.312 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.405 6.094 -7.258 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.520 5.701 -5.927 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.763 5.697 -5.646 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.224 1.082 -4.045 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.486 0.287 -2.854 1.00 0.00 C ATOM 1737 C ASN A 111 -8.889 -1.139 -3.220 1.00 0.00 C ATOM 1738 O ASN A 111 -8.437 -2.109 -2.588 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.546 0.958 -1.976 1.00 0.00 C ATOM 1740 CG ASN A 111 -8.999 2.170 -1.238 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.407 2.041 -0.170 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.175 3.349 -1.805 1.00 0.00 N ATOM 0 H ASN A 111 -8.882 1.846 -4.198 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.563 0.227 -2.278 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.389 1.263 -2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.926 0.236 -1.253 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.814 4.190 -1.355 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.672 3.419 -2.693 1.00 0.00 H new ATOM 1749 N SER A 112 -9.708 -1.271 -4.267 1.00 0.00 N ATOM 1750 CA SER A 112 -10.146 -2.586 -4.729 1.00 0.00 C ATOM 1751 C SER A 112 -8.960 -3.421 -5.204 1.00 0.00 C ATOM 1752 O SER A 112 -8.871 -4.610 -4.915 1.00 0.00 O ATOM 1753 CB SER A 112 -11.161 -2.436 -5.859 1.00 0.00 C ATOM 1754 OG SER A 112 -12.330 -1.781 -5.401 1.00 0.00 O ATOM 0 H SER A 112 -10.078 -0.488 -4.806 1.00 0.00 H new ATOM 0 HA SER A 112 -10.616 -3.100 -3.891 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.719 -1.869 -6.678 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.420 -3.418 -6.254 1.00 0.00 H new ATOM 0 HG SER A 112 -12.165 -0.817 -5.347 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.047 -2.775 -5.910 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.878 -3.435 -6.468 1.00 0.00 C ATOM 1762 C ILE A 113 -6.010 -4.010 -5.379 1.00 0.00 C ATOM 1763 O ILE A 113 -5.619 -5.173 -5.436 1.00 0.00 O ATOM 1764 CB ILE A 113 -6.024 -2.439 -7.270 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.816 -1.862 -8.414 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.767 -3.101 -7.789 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.315 -2.879 -9.392 1.00 0.00 C ATOM 0 H ILE A 113 -8.095 -1.777 -6.113 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.241 -4.233 -7.116 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.736 -1.629 -6.600 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.668 -1.314 -8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.194 -1.140 -8.944 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.180 -2.376 -8.353 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.178 -3.471 -6.950 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.036 -3.934 -8.439 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.874 -2.379 -10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.469 -3.411 -9.827 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.965 -3.588 -8.880 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.729 -3.197 -4.384 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.865 -3.605 -3.295 1.00 0.00 C ATOM 1781 C VAL A 114 -5.470 -4.781 -2.551 1.00 0.00 C ATOM 1782 O VAL A 114 -4.811 -5.797 -2.332 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.616 -2.435 -2.309 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.868 -2.909 -1.071 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.852 -1.313 -2.997 1.00 0.00 C ATOM 0 H VAL A 114 -6.087 -2.245 -4.306 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.909 -3.904 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.585 -2.052 -1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.708 -2.067 -0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.455 -3.674 -0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.905 -3.326 -1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.686 -0.500 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.892 -1.690 -3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.431 -0.945 -3.844 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.736 -4.657 -2.205 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.430 -5.712 -1.483 1.00 0.00 C ATOM 1797 C ASP A 115 -7.530 -6.996 -2.301 1.00 0.00 C ATOM 1798 O ASP A 115 -7.319 -8.100 -1.775 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.818 -5.242 -1.063 1.00 0.00 C ATOM 1800 CG ASP A 115 -8.780 -4.216 0.051 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -7.782 -4.182 0.807 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.746 -3.439 0.180 1.00 0.00 O ATOM 0 H ASP A 115 -7.307 -3.838 -2.411 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.843 -5.938 -0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.328 -4.815 -1.926 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.405 -6.102 -0.739 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.829 -6.854 -3.584 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.984 -8.003 -4.466 1.00 0.00 C ATOM 1809 C TYR A 116 -6.634 -8.688 -4.690 1.00 0.00 C ATOM 1810 O TYR A 116 -6.537 -9.917 -4.676 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.598 -7.564 -5.795 1.00 0.00 C ATOM 1812 CG TYR A 116 -9.147 -8.696 -6.626 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -10.416 -9.194 -6.371 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -8.418 -9.259 -7.663 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -10.945 -10.216 -7.119 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.944 -10.290 -8.420 1.00 0.00 C ATOM 1817 CZ TYR A 116 -10.209 -10.762 -8.141 1.00 0.00 C ATOM 1818 OH TYR A 116 -10.744 -11.782 -8.890 1.00 0.00 O ATOM 0 H TYR A 116 -7.970 -5.952 -4.039 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.655 -8.722 -3.996 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.400 -6.853 -5.595 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.841 -7.036 -6.375 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -11.000 -8.769 -5.568 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -7.428 -8.888 -7.882 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -11.936 -10.589 -6.905 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -8.368 -10.723 -9.224 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.099 -12.058 -9.574 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.594 -7.876 -4.877 1.00 0.00 N ATOM 1829 CA PHE A 117 -4.237 -8.373 -5.047 1.00 0.00 C ATOM 1830 C PHE A 117 -3.827 -9.190 -3.829 1.00 0.00 C ATOM 1831 O PHE A 117 -3.302 -10.291 -3.962 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.273 -7.202 -5.282 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.825 -7.586 -5.385 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.347 -8.255 -6.499 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.936 -7.254 -4.375 1.00 0.00 C ATOM 1836 CE1 PHE A 117 -0.013 -8.589 -6.603 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.399 -7.587 -4.472 1.00 0.00 C ATOM 1838 CZ PHE A 117 0.862 -8.256 -5.588 1.00 0.00 C ATOM 0 H PHE A 117 -5.672 -6.860 -4.914 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.197 -9.023 -5.921 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.564 -6.689 -6.199 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.387 -6.487 -4.467 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -2.027 -8.518 -7.296 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.293 -6.728 -3.502 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.347 -9.111 -7.478 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.081 -7.325 -3.677 1.00 0.00 H new ATOM 0 HZ PHE A 117 1.907 -8.518 -5.667 1.00 0.00 H new ATOM 1848 N TYR A 118 -4.091 -8.649 -2.642 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.817 -9.358 -1.397 1.00 0.00 C ATOM 1850 C TYR A 118 -4.592 -10.667 -1.318 1.00 0.00 C ATOM 1851 O TYR A 118 -4.078 -11.663 -0.813 1.00 0.00 O ATOM 1852 CB TYR A 118 -4.114 -8.482 -0.180 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.955 -7.610 0.244 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.641 -6.442 -0.433 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -2.175 -7.963 1.335 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.581 -5.651 -0.036 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -1.117 -7.180 1.738 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.823 -6.026 1.051 1.00 0.00 C ATOM 1859 OH TYR A 118 0.232 -5.239 1.456 1.00 0.00 O ATOM 0 H TYR A 118 -4.495 -7.721 -2.517 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.753 -9.597 -1.390 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.972 -7.847 -0.402 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.399 -9.122 0.655 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.235 -6.146 -1.285 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.402 -8.868 1.878 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.348 -4.744 -0.574 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.521 -7.471 2.590 1.00 0.00 H new ATOM 0 HH TYR A 118 0.662 -5.645 2.238 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.825 -10.668 -1.824 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.635 -11.870 -1.827 1.00 0.00 C ATOM 1871 C CYS A 119 -5.951 -12.946 -2.670 1.00 0.00 C ATOM 1872 O CYS A 119 -5.915 -14.123 -2.300 1.00 0.00 O ATOM 1873 CB CYS A 119 -8.022 -11.561 -2.395 1.00 0.00 C ATOM 1874 SG CYS A 119 -9.055 -10.520 -1.336 1.00 0.00 S ATOM 0 H CYS A 119 -6.277 -9.850 -2.234 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.746 -12.233 -0.805 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.903 -11.069 -3.361 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -8.543 -12.501 -2.578 1.00 0.00 H new ATOM 0 HG CYS A 119 -8.560 -9.318 -1.293 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.400 -12.522 -3.796 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.686 -13.413 -4.695 1.00 0.00 C ATOM 1882 C ILE A 120 -3.395 -13.883 -4.054 1.00 0.00 C ATOM 1883 O ILE A 120 -3.028 -15.041 -4.146 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.378 -12.715 -6.023 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.682 -12.292 -6.654 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.603 -13.648 -6.964 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.516 -11.485 -7.907 1.00 0.00 C ATOM 0 H ILE A 120 -5.435 -11.553 -4.112 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.323 -14.275 -4.893 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.753 -11.841 -5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.270 -13.181 -6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -6.252 -11.709 -5.931 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.396 -13.130 -7.900 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.663 -13.939 -6.495 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.199 -14.538 -7.166 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.497 -11.219 -8.301 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.956 -10.577 -7.683 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.974 -12.072 -8.649 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.729 -12.963 -3.401 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.474 -13.236 -2.701 1.00 0.00 C ATOM 1901 C LYS A 121 -1.656 -14.277 -1.629 1.00 0.00 C ATOM 1902 O LYS A 121 -0.830 -15.166 -1.451 1.00 0.00 O ATOM 1903 CB LYS A 121 -1.004 -11.967 -2.024 1.00 0.00 C ATOM 1904 CG LYS A 121 -0.427 -10.924 -2.941 1.00 0.00 C ATOM 1905 CD LYS A 121 0.871 -11.389 -3.532 1.00 0.00 C ATOM 1906 CE LYS A 121 1.729 -12.045 -2.477 1.00 0.00 C ATOM 1907 NZ LYS A 121 3.148 -12.163 -2.910 1.00 0.00 N ATOM 0 H LYS A 121 -3.035 -11.992 -3.333 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.753 -13.596 -3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.845 -11.529 -1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.252 -12.229 -1.280 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.136 -10.703 -3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.269 -9.997 -2.390 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.677 -12.093 -4.341 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.403 -10.543 -3.967 1.00 0.00 H new ATOM 0 HE2 LYS A 121 1.678 -11.465 -1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.334 -13.036 -2.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.769 -12.139 -2.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.283 -13.062 -3.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.385 -11.371 -3.541 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.718 -14.135 -0.918 1.00 0.00 N ATOM 1922 CA ALA A 122 -3.070 -15.047 0.154 1.00 0.00 C ATOM 1923 C ALA A 122 -3.242 -16.477 -0.354 1.00 0.00 C ATOM 1924 O ALA A 122 -2.784 -17.424 0.288 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.340 -14.576 0.836 1.00 0.00 C ATOM 0 H ALA A 122 -3.387 -13.377 -1.053 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.251 -15.050 0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.598 -15.265 1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.183 -13.580 1.249 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.152 -14.544 0.110 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.897 -16.642 -1.498 1.00 0.00 N ATOM 1932 CA LYS A 123 -4.084 -17.968 -2.053 1.00 0.00 C ATOM 1933 C LYS A 123 -2.840 -18.440 -2.812 1.00 0.00 C ATOM 1934 O LYS A 123 -2.513 -19.630 -2.810 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.331 -18.031 -2.951 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.272 -17.170 -4.206 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.537 -17.327 -5.038 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.493 -16.482 -6.304 1.00 0.00 C ATOM 1939 NZ LYS A 123 -7.710 -16.668 -7.137 1.00 0.00 N ATOM 0 H LYS A 123 -4.300 -15.884 -2.049 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.241 -18.648 -1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.493 -19.067 -3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.198 -17.729 -2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.144 -16.124 -3.927 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.404 -17.450 -4.802 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.667 -18.376 -5.306 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.402 -17.041 -4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.394 -15.430 -6.035 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.610 -16.746 -6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.641 -16.076 -7.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.791 -17.667 -7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.550 -16.392 -6.590 1.00 0.00 H new ATOM 1953 N THR A 124 -2.155 -17.512 -3.463 1.00 0.00 N ATOM 1954 CA THR A 124 -0.963 -17.832 -4.224 1.00 0.00 C ATOM 1955 C THR A 124 0.102 -16.747 -4.042 1.00 0.00 C ATOM 1956 O THR A 124 0.077 -15.718 -4.722 1.00 0.00 O ATOM 1957 CB THR A 124 -1.282 -18.005 -5.723 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.321 -18.987 -5.879 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.047 -18.460 -6.491 1.00 0.00 C ATOM 0 H THR A 124 -2.409 -16.524 -3.477 1.00 0.00 H new ATOM 0 HA THR A 124 -0.577 -18.778 -3.844 1.00 0.00 H new ATOM 0 HB THR A 124 -1.608 -17.044 -6.120 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.526 -19.097 -6.831 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.296 -18.575 -7.546 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.743 -17.716 -6.384 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.298 -19.415 -6.093 1.00 0.00 H new ATOM 1967 N PRO A 125 1.036 -16.955 -3.105 1.00 0.00 N ATOM 1968 CA PRO A 125 2.114 -15.993 -2.812 1.00 0.00 C ATOM 1969 C PRO A 125 2.996 -15.708 -4.027 1.00 0.00 C ATOM 1970 O PRO A 125 3.616 -14.645 -4.116 1.00 0.00 O ATOM 1971 CB PRO A 125 2.930 -16.699 -1.721 1.00 0.00 C ATOM 1972 CG PRO A 125 1.972 -17.654 -1.104 1.00 0.00 C ATOM 1973 CD PRO A 125 1.119 -18.142 -2.233 1.00 0.00 C ATOM 0 HA PRO A 125 1.718 -15.022 -2.515 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.792 -17.217 -2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.311 -15.989 -0.987 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.495 -18.479 -0.621 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.369 -17.167 -0.338 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.571 -18.991 -2.745 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.136 -18.463 -1.890 1.00 0.00 H new ATOM 1981 N ASP A 126 3.044 -16.663 -4.955 1.00 0.00 N ATOM 1982 CA ASP A 126 3.883 -16.547 -6.152 1.00 0.00 C ATOM 1983 C ASP A 126 3.457 -15.370 -7.021 1.00 0.00 C ATOM 1984 O ASP A 126 4.288 -14.750 -7.690 1.00 0.00 O ATOM 1985 CB ASP A 126 3.850 -17.836 -6.973 1.00 0.00 C ATOM 1986 CG ASP A 126 4.859 -17.819 -8.109 1.00 0.00 C ATOM 1987 OD1 ASP A 126 6.066 -18.019 -7.842 1.00 0.00 O ATOM 1988 OD2 ASP A 126 4.456 -17.607 -9.272 1.00 0.00 O ATOM 0 H ASP A 126 2.510 -17.530 -4.902 1.00 0.00 H new ATOM 0 HA ASP A 126 4.904 -16.372 -5.812 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.054 -18.685 -6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.849 -17.980 -7.380 1.00 0.00 H new ATOM 1993 N VAL A 127 2.164 -15.061 -7.013 1.00 0.00 N ATOM 1994 CA VAL A 127 1.659 -13.949 -7.794 1.00 0.00 C ATOM 1995 C VAL A 127 2.157 -12.662 -7.191 1.00 0.00 C ATOM 1996 O VAL A 127 1.937 -12.400 -6.018 1.00 0.00 O ATOM 1997 CB VAL A 127 0.116 -13.912 -7.815 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.381 -12.732 -8.642 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.450 -15.215 -8.341 1.00 0.00 C ATOM 0 H VAL A 127 1.456 -15.563 -6.477 1.00 0.00 H new ATOM 0 HA VAL A 127 2.013 -14.072 -8.817 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.235 -13.783 -6.791 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.471 -12.723 -8.645 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.012 -11.803 -8.209 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.016 -12.825 -9.665 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.539 -15.163 -8.346 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.090 -15.384 -9.356 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.129 -16.036 -7.700 1.00 0.00 H new ATOM 2009 N GLU A 128 2.846 -11.876 -7.975 1.00 0.00 N ATOM 2010 CA GLU A 128 3.384 -10.629 -7.484 1.00 0.00 C ATOM 2011 C GLU A 128 3.064 -9.469 -8.405 1.00 0.00 C ATOM 2012 O GLU A 128 3.705 -8.419 -8.350 1.00 0.00 O ATOM 2013 CB GLU A 128 4.880 -10.749 -7.236 1.00 0.00 C ATOM 2014 CG GLU A 128 5.222 -11.825 -6.230 1.00 0.00 C ATOM 2015 CD GLU A 128 6.644 -11.733 -5.731 1.00 0.00 C ATOM 2016 OE1 GLU A 128 6.981 -10.715 -5.090 1.00 0.00 O ATOM 2017 OE2 GLU A 128 7.433 -12.668 -5.971 1.00 0.00 O ATOM 0 H GLU A 128 3.049 -12.074 -8.955 1.00 0.00 H new ATOM 0 HA GLU A 128 2.899 -10.414 -6.532 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.384 -10.965 -8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.263 -9.792 -6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.540 -11.753 -5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.064 -12.803 -6.684 1.00 0.00 H new ATOM 2024 N ALA A 129 2.077 -9.659 -9.246 1.00 0.00 N ATOM 2025 CA ALA A 129 1.635 -8.612 -10.146 1.00 0.00 C ATOM 2026 C ALA A 129 0.155 -8.760 -10.472 1.00 0.00 C ATOM 2027 O ALA A 129 -0.389 -9.868 -10.452 1.00 0.00 O ATOM 2028 CB ALA A 129 2.465 -8.608 -11.418 1.00 0.00 C ATOM 0 H ALA A 129 1.559 -10.534 -9.329 1.00 0.00 H new ATOM 0 HA ALA A 129 1.776 -7.656 -9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.115 -7.814 -12.078 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.512 -8.437 -11.169 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.364 -9.569 -11.921 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.491 -7.647 -10.761 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.896 -7.642 -11.099 1.00 0.00 C ATOM 2036 C LEU A 130 -2.147 -6.685 -12.242 1.00 0.00 C ATOM 2037 O LEU A 130 -1.543 -5.621 -12.316 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.727 -7.203 -9.931 1.00 0.00 C ATOM 2039 CG LEU A 130 -4.218 -7.465 -10.059 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.513 -8.946 -9.988 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -4.962 -6.727 -8.994 1.00 0.00 C ATOM 0 H LEU A 130 -0.056 -6.725 -10.767 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.173 -8.657 -11.382 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.362 -7.708 -9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.574 -6.134 -9.779 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.550 -7.104 -11.032 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.587 -9.108 -10.082 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.996 -9.459 -10.799 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.169 -9.340 -9.032 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.030 -6.922 -9.095 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.623 -7.063 -8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.777 -5.658 -9.095 1.00 0.00 H new ATOM 2053 N ALA A 131 -3.043 -7.058 -13.098 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.392 -6.268 -14.261 1.00 0.00 C ATOM 2055 C ALA A 131 -4.878 -6.076 -14.327 1.00 0.00 C ATOM 2056 O ALA A 131 -5.638 -7.008 -14.072 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.931 -6.953 -15.530 1.00 0.00 C ATOM 0 H ALA A 131 -3.567 -7.930 -13.018 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.897 -5.301 -14.173 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.203 -6.343 -16.392 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.849 -7.080 -15.502 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.409 -7.929 -15.611 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.304 -4.887 -14.668 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.708 -4.632 -14.812 1.00 0.00 C ATOM 2065 C VAL A 132 -7.011 -4.243 -16.241 1.00 0.00 C ATOM 2066 O VAL A 132 -6.545 -3.210 -16.739 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.180 -3.533 -13.862 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.671 -3.310 -14.003 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.835 -3.898 -12.445 1.00 0.00 C ATOM 0 H VAL A 132 -4.700 -4.086 -14.850 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.245 -5.546 -14.557 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.672 -2.604 -14.121 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.988 -2.523 -13.318 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.899 -3.013 -15.027 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.201 -4.233 -13.766 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.175 -3.110 -11.773 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.325 -4.835 -12.181 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.755 -4.014 -12.352 1.00 0.00 H new ATOM 2079 N MET A 133 -7.798 -5.055 -16.884 1.00 0.00 N ATOM 2080 CA MET A 133 -8.136 -4.868 -18.272 1.00 0.00 C ATOM 2081 C MET A 133 -9.549 -5.326 -18.539 1.00 0.00 C ATOM 2082 O MET A 133 -10.126 -6.067 -17.750 1.00 0.00 O ATOM 2083 CB MET A 133 -7.151 -5.617 -19.181 1.00 0.00 C ATOM 2084 CG MET A 133 -6.810 -7.025 -18.704 1.00 0.00 C ATOM 2085 SD MET A 133 -6.378 -8.135 -20.054 1.00 0.00 S ATOM 2086 CE MET A 133 -7.974 -8.312 -20.858 1.00 0.00 C ATOM 0 H MET A 133 -8.230 -5.875 -16.459 1.00 0.00 H new ATOM 0 HA MET A 133 -8.066 -3.804 -18.497 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.573 -5.677 -20.184 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.231 -5.038 -19.257 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.978 -6.974 -18.002 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.661 -7.435 -18.161 1.00 0.00 H new ATOM 0 HE1 MET A 133 -7.999 -9.248 -21.415 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.762 -8.317 -20.105 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.131 -7.478 -21.542 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.105 -4.885 -19.637 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.452 -5.239 -19.990 1.00 0.00 C ATOM 2098 C ILE A 134 -11.524 -5.679 -21.434 1.00 0.00 C ATOM 2099 O ILE A 134 -10.665 -5.316 -22.240 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.418 -4.051 -19.751 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -11.991 -2.813 -20.537 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.527 -3.724 -18.284 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.891 -1.615 -20.293 1.00 0.00 C ATOM 0 H ILE A 134 -9.639 -4.274 -20.307 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.758 -6.068 -19.352 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.400 -4.359 -20.111 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.968 -2.553 -20.266 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.989 -3.048 -21.601 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.211 -2.887 -18.148 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -12.905 -4.593 -17.745 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.544 -3.456 -17.897 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.536 -0.768 -20.879 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.911 -1.860 -20.590 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.874 -1.356 -19.234 1.00 0.00 H new ATOM 2115 N PRO A 135 -12.522 -6.508 -21.781 1.00 0.00 N ATOM 2116 CA PRO A 135 -12.726 -6.935 -23.158 1.00 0.00 C ATOM 2117 C PRO A 135 -12.897 -5.726 -24.059 1.00 0.00 C ATOM 2118 O PRO A 135 -13.686 -4.824 -23.761 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.029 -7.742 -23.086 1.00 0.00 C ATOM 2120 CG PRO A 135 -14.076 -8.226 -21.681 1.00 0.00 C ATOM 2121 CD PRO A 135 -13.509 -7.107 -20.863 1.00 0.00 C ATOM 0 HA PRO A 135 -11.892 -7.508 -23.563 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -14.895 -7.124 -23.324 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -14.025 -8.571 -23.794 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.097 -8.458 -21.378 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -13.492 -9.138 -21.559 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.276 -6.391 -20.568 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.043 -7.470 -19.947 1.00 0.00 H new ATOM 2129 N LYS A 136 -12.173 -5.707 -25.156 1.00 0.00 N ATOM 2130 CA LYS A 136 -12.209 -4.574 -26.065 1.00 0.00 C ATOM 2131 C LYS A 136 -13.591 -4.404 -26.695 1.00 0.00 C ATOM 2132 O LYS A 136 -13.954 -3.320 -27.127 1.00 0.00 O ATOM 2133 CB LYS A 136 -11.121 -4.706 -27.137 1.00 0.00 C ATOM 2134 CG LYS A 136 -11.306 -5.874 -28.082 1.00 0.00 C ATOM 2135 CD LYS A 136 -10.190 -5.930 -29.112 1.00 0.00 C ATOM 2136 CE LYS A 136 -10.391 -7.080 -30.085 1.00 0.00 C ATOM 2137 NZ LYS A 136 -9.322 -7.133 -31.112 1.00 0.00 N ATOM 0 H LYS A 136 -11.550 -6.462 -25.444 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.006 -3.674 -25.485 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.090 -3.785 -27.720 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.154 -4.804 -26.644 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -11.328 -6.804 -27.514 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -12.267 -5.787 -28.588 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.152 -4.989 -29.661 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.231 -6.043 -28.606 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.412 -8.021 -29.535 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.359 -6.975 -30.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.525 -7.900 -31.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.284 -6.227 -31.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.406 -7.310 -30.651 1.00 0.00 H new ATOM 2151 N GLU A 137 -14.361 -5.480 -26.709 1.00 0.00 N ATOM 2152 CA GLU A 137 -15.695 -5.466 -27.285 1.00 0.00 C ATOM 2153 C GLU A 137 -16.631 -4.532 -26.510 1.00 0.00 C ATOM 2154 O GLU A 137 -17.472 -3.855 -27.100 1.00 0.00 O ATOM 2155 CB GLU A 137 -16.259 -6.880 -27.304 1.00 0.00 C ATOM 2156 CG GLU A 137 -15.522 -7.809 -28.251 1.00 0.00 C ATOM 2157 CD GLU A 137 -16.047 -9.221 -28.204 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -15.710 -9.950 -27.256 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -16.798 -9.612 -29.117 1.00 0.00 O ATOM 0 H GLU A 137 -14.081 -6.382 -26.324 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.623 -5.089 -28.305 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.218 -7.293 -26.296 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.310 -6.840 -27.590 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.608 -7.427 -29.268 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.461 -7.811 -28.000 1.00 0.00 H new ATOM 2166 N LYS A 138 -16.486 -4.501 -25.190 1.00 0.00 N ATOM 2167 CA LYS A 138 -17.313 -3.640 -24.360 1.00 0.00 C ATOM 2168 C LYS A 138 -16.745 -2.220 -24.314 1.00 0.00 C ATOM 2169 O LYS A 138 -17.454 -1.259 -24.021 1.00 0.00 O ATOM 2170 CB LYS A 138 -17.446 -4.226 -22.952 1.00 0.00 C ATOM 2171 CG LYS A 138 -16.211 -4.084 -22.073 1.00 0.00 C ATOM 2172 CD LYS A 138 -16.333 -4.917 -20.800 1.00 0.00 C ATOM 2173 CE LYS A 138 -17.577 -4.571 -19.992 1.00 0.00 C ATOM 2174 NZ LYS A 138 -17.562 -3.170 -19.499 1.00 0.00 N ATOM 0 H LYS A 138 -15.806 -5.060 -24.675 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.308 -3.585 -24.802 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.286 -3.743 -22.452 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.692 -5.284 -23.038 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.328 -4.397 -22.631 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.068 -3.036 -21.811 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.357 -5.975 -21.063 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.448 -4.762 -20.182 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.462 -4.726 -20.609 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.656 -5.251 -19.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.413 -2.994 -18.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.715 -3.016 -18.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.548 -2.517 -20.309 1.00 0.00 H new ATOM 2188 N TYR A 139 -15.466 -2.110 -24.611 1.00 0.00 N ATOM 2189 CA TYR A 139 -14.764 -0.843 -24.601 1.00 0.00 C ATOM 2190 C TYR A 139 -15.086 -0.041 -25.869 1.00 0.00 C ATOM 2191 O TYR A 139 -14.856 -0.518 -26.976 1.00 0.00 O ATOM 2192 CB TYR A 139 -13.257 -1.113 -24.523 1.00 0.00 C ATOM 2193 CG TYR A 139 -12.405 0.126 -24.454 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -12.100 0.843 -25.600 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -11.910 0.579 -23.243 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -11.323 1.979 -25.545 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -11.130 1.719 -23.177 1.00 0.00 C ATOM 2198 CZ TYR A 139 -10.839 2.415 -24.336 1.00 0.00 C ATOM 2199 OH TYR A 139 -10.073 3.555 -24.285 1.00 0.00 O ATOM 0 H TYR A 139 -14.880 -2.904 -24.868 1.00 0.00 H new ATOM 0 HA TYR A 139 -15.083 -0.260 -23.737 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.055 -1.727 -23.645 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -12.959 -1.696 -25.395 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -12.478 0.505 -26.553 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -12.136 0.035 -22.338 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -11.095 2.525 -26.449 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -10.751 2.064 -22.226 1.00 0.00 H new ATOM 0 HH TYR A 139 -9.127 3.318 -24.377 1.00 0.00 H new ATOM 2209 N PRO A 140 -15.653 1.173 -25.724 1.00 0.00 N ATOM 2210 CA PRO A 140 -15.951 2.046 -26.870 1.00 0.00 C ATOM 2211 C PRO A 140 -14.679 2.465 -27.617 1.00 0.00 C ATOM 2212 O PRO A 140 -13.756 3.006 -27.019 1.00 0.00 O ATOM 2213 CB PRO A 140 -16.608 3.276 -26.219 1.00 0.00 C ATOM 2214 CG PRO A 140 -17.070 2.794 -24.888 1.00 0.00 C ATOM 2215 CD PRO A 140 -16.050 1.790 -24.453 1.00 0.00 C ATOM 0 HA PRO A 140 -16.578 1.550 -27.611 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.899 4.098 -26.119 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -17.441 3.645 -26.818 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -17.141 3.616 -24.176 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -18.060 2.344 -24.955 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -15.206 2.261 -23.949 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -16.468 1.060 -23.760 1.00 0.00 H new ATOM 2223 N ASN A 141 -14.668 2.235 -28.925 1.00 0.00 N ATOM 2224 CA ASN A 141 -13.526 2.582 -29.805 1.00 0.00 C ATOM 2225 C ASN A 141 -12.224 1.911 -29.328 1.00 0.00 C ATOM 2226 O ASN A 141 -11.233 2.575 -29.010 1.00 0.00 O ATOM 2227 CB ASN A 141 -13.353 4.084 -29.867 1.00 0.00 C ATOM 2228 CG ASN A 141 -12.382 4.535 -30.952 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -12.269 3.904 -32.004 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -11.682 5.627 -30.704 1.00 0.00 N ATOM 0 H ASN A 141 -15.447 1.801 -29.420 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.746 2.207 -30.805 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -14.324 4.548 -30.042 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.999 4.442 -28.900 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -11.019 5.976 -31.396 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -11.804 6.121 -29.820 1.00 0.00 H new ATOM 2237 N PRO A 142 -12.232 0.585 -29.281 1.00 0.00 N ATOM 2238 CA PRO A 142 -11.102 -0.216 -28.795 1.00 0.00 C ATOM 2239 C PRO A 142 -9.920 -0.254 -29.754 1.00 0.00 C ATOM 2240 O PRO A 142 -8.775 -0.427 -29.326 1.00 0.00 O ATOM 2241 CB PRO A 142 -11.703 -1.607 -28.663 1.00 0.00 C ATOM 2242 CG PRO A 142 -12.801 -1.640 -29.670 1.00 0.00 C ATOM 2243 CD PRO A 142 -13.349 -0.244 -29.727 1.00 0.00 C ATOM 0 HA PRO A 142 -10.693 0.199 -27.874 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -10.960 -2.380 -28.861 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -12.083 -1.781 -27.656 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -12.428 -1.953 -30.645 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -13.574 -2.352 -29.381 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -13.666 0.021 -30.736 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -14.218 -0.128 -29.079 1.00 0.00 H new ATOM 2251 N SER A 143 -10.207 -0.085 -31.051 1.00 0.00 N ATOM 2252 CA SER A 143 -9.194 -0.183 -32.102 1.00 0.00 C ATOM 2253 C SER A 143 -8.640 -1.621 -32.185 1.00 0.00 C ATOM 2254 O SER A 143 -9.065 -2.498 -31.424 1.00 0.00 O ATOM 2255 CB SER A 143 -8.066 0.828 -31.859 1.00 0.00 C ATOM 2256 OG SER A 143 -8.595 2.138 -31.692 1.00 0.00 O ATOM 0 H SER A 143 -11.144 0.122 -31.397 1.00 0.00 H new ATOM 0 HA SER A 143 -9.661 0.056 -33.058 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.500 0.543 -30.972 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.371 0.815 -32.699 1.00 0.00 H new ATOM 0 HG SER A 143 -7.862 2.769 -31.536 1.00 0.00 H new ATOM 2262 N ILE A 144 -7.717 -1.851 -33.126 1.00 0.00 N ATOM 2263 CA ILE A 144 -7.079 -3.168 -33.325 1.00 0.00 C ATOM 2264 C ILE A 144 -8.120 -4.294 -33.448 1.00 0.00 C ATOM 2265 O ILE A 144 -8.480 -4.950 -32.463 1.00 0.00 O ATOM 2266 CB ILE A 144 -6.069 -3.503 -32.191 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -5.089 -2.336 -31.973 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -5.304 -4.784 -32.512 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -4.265 -1.981 -33.199 1.00 0.00 C ATOM 0 H ILE A 144 -7.388 -1.134 -33.773 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.529 -3.101 -34.264 1.00 0.00 H new ATOM 0 HB ILE A 144 -6.632 -3.658 -31.271 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.652 -1.457 -31.660 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.414 -2.590 -31.156 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.603 -5.001 -31.706 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.006 -5.611 -32.614 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.756 -4.656 -33.445 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.600 -1.150 -32.963 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -3.673 -2.845 -33.502 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.930 -1.693 -34.013 1.00 0.00 H new ATOM 2281 N ASP A 145 -8.610 -4.493 -34.658 1.00 0.00 N ATOM 2282 CA ASP A 145 -9.634 -5.502 -34.928 1.00 0.00 C ATOM 2283 C ASP A 145 -9.144 -6.910 -34.647 1.00 0.00 C ATOM 2284 O ASP A 145 -9.873 -7.723 -34.082 1.00 0.00 O ATOM 2285 CB ASP A 145 -10.129 -5.406 -36.373 1.00 0.00 C ATOM 2286 CG ASP A 145 -10.929 -4.155 -36.629 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -12.056 -4.041 -36.095 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -10.436 -3.266 -37.352 1.00 0.00 O ATOM 0 H ASP A 145 -8.316 -3.967 -35.481 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.461 -5.294 -34.249 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.274 -5.431 -37.049 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.742 -6.278 -36.602 1.00 0.00 H new ATOM 2293 N PHE A 146 -7.909 -7.194 -35.012 1.00 0.00 N ATOM 2294 CA PHE A 146 -7.367 -8.535 -34.848 1.00 0.00 C ATOM 2295 C PHE A 146 -6.447 -8.620 -33.640 1.00 0.00 C ATOM 2296 O PHE A 146 -5.423 -7.932 -33.579 1.00 0.00 O ATOM 2297 CB PHE A 146 -6.617 -8.965 -36.116 1.00 0.00 C ATOM 2298 CG PHE A 146 -7.495 -9.070 -37.336 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -8.174 -10.242 -37.619 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -7.639 -7.994 -38.197 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -8.980 -10.341 -38.736 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -8.444 -8.086 -39.316 1.00 0.00 C ATOM 2303 CZ PHE A 146 -9.116 -9.261 -39.586 1.00 0.00 C ATOM 0 H PHE A 146 -7.262 -6.520 -35.422 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.203 -9.214 -34.680 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -5.819 -8.250 -36.315 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -6.143 -9.930 -35.937 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -8.072 -11.090 -36.958 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.116 -7.072 -37.991 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -9.504 -11.262 -38.945 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.547 -7.240 -39.979 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.747 -9.336 -40.460 1.00 0.00 H new ATOM 2313 N ASN A 147 -6.823 -9.480 -32.681 1.00 0.00 N ATOM 2314 CA ASN A 147 -6.050 -9.705 -31.445 1.00 0.00 C ATOM 2315 C ASN A 147 -5.950 -8.413 -30.609 1.00 0.00 C ATOM 2316 O ASN A 147 -6.601 -7.411 -30.916 1.00 0.00 O ATOM 2317 CB ASN A 147 -4.645 -10.264 -31.782 1.00 0.00 C ATOM 2318 CG ASN A 147 -3.914 -10.846 -30.576 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -4.534 -11.363 -29.644 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -2.600 -10.758 -30.583 1.00 0.00 N ATOM 0 H ASN A 147 -7.673 -10.041 -32.739 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.576 -10.445 -30.842 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.744 -11.037 -32.544 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.040 -9.467 -32.213 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.060 -11.125 -29.799 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.122 -10.323 -31.372 1.00 0.00 H new ATOM 2327 N GLY A 148 -5.181 -8.459 -29.534 1.00 0.00 N ATOM 2328 CA GLY A 148 -4.976 -7.288 -28.712 1.00 0.00 C ATOM 2329 C GLY A 148 -5.964 -7.184 -27.572 1.00 0.00 C ATOM 2330 O GLY A 148 -7.052 -7.767 -27.619 1.00 0.00 O ATOM 0 H GLY A 148 -4.691 -9.295 -29.214 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -3.964 -7.308 -28.307 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.053 -6.396 -29.334 1.00 0.00 H new ATOM 2334 N LEU A 149 -5.587 -6.440 -26.552 1.00 0.00 N ATOM 2335 CA LEU A 149 -6.429 -6.225 -25.399 1.00 0.00 C ATOM 2336 C LEU A 149 -6.305 -4.786 -24.941 1.00 0.00 C ATOM 2337 O LEU A 149 -5.321 -4.109 -25.259 1.00 0.00 O ATOM 2338 CB LEU A 149 -6.056 -7.200 -24.267 1.00 0.00 C ATOM 2339 CG LEU A 149 -4.622 -7.105 -23.731 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -4.512 -6.065 -22.625 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -4.140 -8.462 -23.248 1.00 0.00 C ATOM 0 H LEU A 149 -4.685 -5.967 -26.502 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.467 -6.417 -25.672 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.743 -7.038 -23.436 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.221 -8.217 -24.623 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.979 -6.784 -24.551 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.483 -6.022 -22.267 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -4.802 -5.089 -23.013 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.172 -6.338 -21.802 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -3.121 -8.373 -22.872 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.792 -8.817 -22.450 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.161 -9.171 -24.075 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.286 -4.319 -24.206 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.290 -2.949 -23.739 1.00 0.00 C ATOM 2355 C VAL A 150 -7.357 -2.866 -22.208 1.00 0.00 C ATOM 2356 O VAL A 150 -8.268 -3.417 -21.576 1.00 0.00 O ATOM 2357 CB VAL A 150 -8.446 -2.117 -24.379 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -8.276 -2.036 -25.890 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -9.806 -2.716 -24.045 1.00 0.00 C ATOM 0 H VAL A 150 -8.095 -4.868 -23.916 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.344 -2.513 -24.060 1.00 0.00 H new ATOM 0 HB VAL A 150 -8.399 -1.112 -23.961 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.091 -1.452 -26.317 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.325 -1.557 -26.124 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.289 -3.041 -26.312 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.591 -2.115 -24.504 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.859 -3.735 -24.428 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.943 -2.727 -22.964 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.361 -2.214 -21.589 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.344 -1.996 -20.145 1.00 0.00 C ATOM 2371 C PRO A 151 -7.385 -0.956 -19.752 1.00 0.00 C ATOM 2372 O PRO A 151 -7.720 -0.082 -20.548 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.928 -1.474 -19.884 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.534 -0.820 -21.162 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.173 -1.633 -22.252 1.00 0.00 C ATOM 0 HA PRO A 151 -6.579 -2.892 -19.571 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.912 -0.767 -19.054 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.247 -2.285 -19.626 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.876 0.214 -21.194 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.450 -0.800 -21.273 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.451 -1.014 -23.106 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.501 -2.406 -22.624 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.904 -1.054 -18.545 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.927 -0.118 -18.096 1.00 0.00 C ATOM 2385 C ALA A 152 -8.620 0.437 -16.725 1.00 0.00 C ATOM 2386 O ALA A 152 -9.022 1.554 -16.390 1.00 0.00 O ATOM 2387 CB ALA A 152 -10.274 -0.794 -18.074 1.00 0.00 C ATOM 0 H ALA A 152 -7.641 -1.763 -17.860 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.940 0.713 -18.801 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -11.031 -0.086 -17.737 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.523 -1.142 -19.077 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -10.243 -1.644 -17.392 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.917 -0.336 -15.935 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.634 0.074 -14.596 1.00 0.00 C ATOM 2395 C GLY A 153 -6.182 0.357 -14.366 1.00 0.00 C ATOM 2396 O GLY A 153 -5.512 0.974 -15.194 1.00 0.00 O ATOM 0 H GLY A 153 -7.536 -1.244 -16.200 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.214 0.968 -14.365 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.961 -0.705 -13.907 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.697 -0.113 -13.252 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.340 0.116 -12.836 1.00 0.00 C ATOM 2402 C ILE A 154 -3.622 -1.204 -12.588 1.00 0.00 C ATOM 2403 O ILE A 154 -4.253 -2.240 -12.418 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.302 1.014 -11.584 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.154 0.404 -10.470 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.776 2.422 -11.924 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.206 1.231 -9.200 1.00 0.00 C ATOM 0 H ILE A 154 -6.240 -0.675 -12.597 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.816 0.635 -13.639 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.273 1.080 -11.230 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.170 0.264 -10.840 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.763 -0.585 -10.230 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.743 3.043 -11.029 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.126 2.850 -12.687 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.798 2.381 -12.300 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.831 0.727 -8.463 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.198 1.350 -8.802 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.626 2.212 -9.422 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.318 -1.156 -12.584 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.491 -2.353 -12.475 1.00 0.00 C ATOM 2421 C ASN A 155 -0.737 -2.395 -11.137 1.00 0.00 C ATOM 2422 O ASN A 155 -0.499 -1.373 -10.530 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.508 -2.387 -13.668 1.00 0.00 C ATOM 2424 CG ASN A 155 0.576 -3.442 -13.546 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.606 -3.219 -12.934 1.00 0.00 O ATOM 2426 ND2 ASN A 155 0.364 -4.564 -14.174 1.00 0.00 N ATOM 0 H ASN A 155 -1.786 -0.289 -12.656 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.131 -3.235 -12.503 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.071 -2.564 -14.584 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.038 -1.408 -13.766 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.075 -5.296 -14.165 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.513 -4.711 -14.675 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.429 -3.593 -10.672 1.00 0.00 N ATOM 2434 CA VAL A 156 0.369 -3.794 -9.457 1.00 0.00 C ATOM 2435 C VAL A 156 1.559 -4.653 -9.756 1.00 0.00 C ATOM 2436 O VAL A 156 1.428 -5.697 -10.376 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.428 -4.459 -8.306 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.490 -4.783 -7.126 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.515 -3.549 -7.846 1.00 0.00 C ATOM 0 H VAL A 156 -0.722 -4.461 -11.121 1.00 0.00 H new ATOM 0 HA VAL A 156 0.672 -2.799 -9.130 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.859 -5.386 -8.684 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.091 -5.249 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.273 -5.467 -7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.943 -3.864 -6.754 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.070 -4.025 -7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.081 -2.615 -7.488 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.191 -3.341 -8.676 1.00 0.00 H new ATOM 2449 N VAL A 157 2.711 -4.215 -9.333 1.00 0.00 N ATOM 2450 CA VAL A 157 3.917 -4.999 -9.505 1.00 0.00 C ATOM 2451 C VAL A 157 4.734 -5.044 -8.229 1.00 0.00 C ATOM 2452 O VAL A 157 4.716 -4.112 -7.417 1.00 0.00 O ATOM 2453 CB VAL A 157 4.814 -4.476 -10.650 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.164 -4.664 -12.000 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.125 -3.030 -10.439 1.00 0.00 C ATOM 0 H VAL A 157 2.848 -3.319 -8.865 1.00 0.00 H new ATOM 0 HA VAL A 157 3.578 -6.002 -9.764 1.00 0.00 H new ATOM 0 HB VAL A 157 5.737 -5.056 -10.636 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.826 -4.284 -12.778 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.976 -5.724 -12.169 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.220 -4.120 -12.028 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.757 -2.672 -11.251 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.198 -2.457 -10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.647 -2.905 -9.490 1.00 0.00 H new ATOM 2465 N SER A 158 5.421 -6.135 -8.056 1.00 0.00 N ATOM 2466 CA SER A 158 6.326 -6.328 -6.958 1.00 0.00 C ATOM 2467 C SER A 158 7.740 -6.023 -7.448 1.00 0.00 C ATOM 2468 O SER A 158 8.017 -6.162 -8.648 1.00 0.00 O ATOM 2469 CB SER A 158 6.219 -7.777 -6.473 1.00 0.00 C ATOM 2470 OG SER A 158 6.955 -8.010 -5.284 1.00 0.00 O ATOM 0 H SER A 158 5.367 -6.934 -8.688 1.00 0.00 H new ATOM 0 HA SER A 158 6.082 -5.667 -6.127 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.171 -8.022 -6.301 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.578 -8.446 -7.255 1.00 0.00 H new ATOM 0 HG SER A 158 6.925 -8.964 -5.063 1.00 0.00 H new ATOM 2476 N PRO A 159 8.639 -5.574 -6.559 1.00 0.00 N ATOM 2477 CA PRO A 159 10.027 -5.276 -6.922 1.00 0.00 C ATOM 2478 C PRO A 159 10.795 -6.543 -7.298 1.00 0.00 C ATOM 2479 O PRO A 159 11.546 -7.100 -6.494 1.00 0.00 O ATOM 2480 CB PRO A 159 10.605 -4.660 -5.645 1.00 0.00 C ATOM 2481 CG PRO A 159 9.752 -5.195 -4.553 1.00 0.00 C ATOM 2482 CD PRO A 159 8.378 -5.315 -5.135 1.00 0.00 C ATOM 0 HA PRO A 159 10.097 -4.621 -7.791 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.649 -4.941 -5.507 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.570 -3.571 -5.679 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.117 -6.163 -4.209 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.755 -4.528 -3.691 1.00 0.00 H new ATOM 0 HD2 PRO A 159 7.815 -6.127 -4.674 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.798 -4.403 -4.991 1.00 0.00 H new ATOM 2490 N LYS A 160 10.559 -7.021 -8.501 1.00 0.00 N ATOM 2491 CA LYS A 160 11.210 -8.225 -8.990 1.00 0.00 C ATOM 2492 C LYS A 160 12.232 -7.868 -10.060 1.00 0.00 C ATOM 2493 O LYS A 160 12.491 -6.695 -10.314 1.00 0.00 O ATOM 2494 CB LYS A 160 10.170 -9.188 -9.574 1.00 0.00 C ATOM 2495 CG LYS A 160 8.964 -9.438 -8.675 1.00 0.00 C ATOM 2496 CD LYS A 160 9.346 -10.039 -7.329 1.00 0.00 C ATOM 2497 CE LYS A 160 9.959 -11.421 -7.475 1.00 0.00 C ATOM 2498 NZ LYS A 160 10.126 -12.084 -6.161 1.00 0.00 N ATOM 0 H LYS A 160 9.916 -6.592 -9.166 1.00 0.00 H new ATOM 0 HA LYS A 160 11.717 -8.710 -8.156 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.821 -8.791 -10.527 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.654 -10.142 -9.784 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.437 -8.498 -8.512 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.270 -10.108 -9.183 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.054 -9.380 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.461 -10.100 -6.695 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.326 -12.035 -8.115 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.928 -11.340 -7.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.766 -12.898 -6.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.529 -11.409 -5.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.201 -12.412 -5.817 1.00 0.00 H new ATOM 2512 N HIS A 161 12.837 -8.872 -10.656 1.00 0.00 N ATOM 2513 CA HIS A 161 13.760 -8.651 -11.751 1.00 0.00 C ATOM 2514 C HIS A 161 13.439 -9.610 -12.879 1.00 0.00 C ATOM 2515 O HIS A 161 13.553 -10.824 -12.719 1.00 0.00 O ATOM 2516 CB HIS A 161 15.218 -8.818 -11.297 1.00 0.00 C ATOM 2517 CG HIS A 161 16.228 -8.568 -12.383 1.00 0.00 C ATOM 2518 ND1 HIS A 161 16.582 -7.305 -12.805 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.945 -9.428 -13.144 1.00 0.00 C ATOM 2520 CE1 HIS A 161 17.470 -7.396 -13.774 1.00 0.00 C ATOM 2521 NE2 HIS A 161 17.708 -8.675 -14.000 1.00 0.00 N ATOM 0 H HIS A 161 12.707 -9.851 -10.401 1.00 0.00 H new ATOM 0 HA HIS A 161 13.645 -7.626 -12.103 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.411 -8.134 -10.471 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.355 -9.829 -10.913 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.921 -10.506 -13.088 1.00 0.00 H new ATOM 0 HE1 HIS A 161 17.925 -6.566 -14.294 1.00 0.00 H new ATOM 0 HE2 HIS A 161 18.354 -9.043 -14.698 1.00 0.00 H new ATOM 2529 N GLY A 162 13.036 -9.067 -14.008 1.00 0.00 N ATOM 2530 CA GLY A 162 12.668 -9.895 -15.128 1.00 0.00 C ATOM 2531 C GLY A 162 11.177 -9.870 -15.361 1.00 0.00 C ATOM 2532 O GLY A 162 10.597 -8.803 -15.566 1.00 0.00 O ATOM 0 H GLY A 162 12.956 -8.063 -14.171 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.184 -9.549 -16.024 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.993 -10.920 -14.948 1.00 0.00 H new ATOM 2536 N TYR A 163 10.560 -11.034 -15.358 1.00 0.00 N ATOM 2537 CA TYR A 163 9.117 -11.140 -15.515 1.00 0.00 C ATOM 2538 C TYR A 163 8.558 -12.025 -14.412 1.00 0.00 C ATOM 2539 O TYR A 163 9.168 -13.036 -14.050 1.00 0.00 O ATOM 2540 CB TYR A 163 8.754 -11.718 -16.890 1.00 0.00 C ATOM 2541 CG TYR A 163 9.250 -10.892 -18.063 1.00 0.00 C ATOM 2542 CD1 TYR A 163 8.517 -9.810 -18.545 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.454 -11.194 -18.687 1.00 0.00 C ATOM 2544 CE1 TYR A 163 8.971 -9.059 -19.610 1.00 0.00 C ATOM 2545 CE2 TYR A 163 10.913 -10.446 -19.751 1.00 0.00 C ATOM 2546 CZ TYR A 163 10.168 -9.380 -20.209 1.00 0.00 C ATOM 2547 OH TYR A 163 10.625 -8.630 -21.269 1.00 0.00 O ATOM 0 H TYR A 163 11.037 -11.929 -15.248 1.00 0.00 H new ATOM 0 HA TYR A 163 8.681 -10.143 -15.445 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.166 -12.724 -16.969 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.670 -11.811 -16.958 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.578 -9.555 -18.077 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.041 -12.029 -18.333 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.390 -8.224 -19.972 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.852 -10.694 -20.223 1.00 0.00 H new ATOM 0 HH TYR A 163 11.484 -8.987 -21.576 1.00 0.00 H new ATOM 2557 N GLN A 164 7.411 -11.658 -13.882 1.00 0.00 N ATOM 2558 CA GLN A 164 6.809 -12.402 -12.804 1.00 0.00 C ATOM 2559 C GLN A 164 5.325 -12.635 -13.043 1.00 0.00 C ATOM 2560 O GLN A 164 4.716 -11.988 -13.902 1.00 0.00 O ATOM 2561 CB GLN A 164 7.030 -11.706 -11.467 1.00 0.00 C ATOM 2562 CG GLN A 164 6.331 -10.377 -11.314 1.00 0.00 C ATOM 2563 CD GLN A 164 7.171 -9.177 -11.735 1.00 0.00 C ATOM 2564 OE1 GLN A 164 7.987 -9.256 -12.643 1.00 0.00 O ATOM 2565 NE2 GLN A 164 6.994 -8.065 -11.043 1.00 0.00 N ATOM 0 H GLN A 164 6.876 -10.844 -14.184 1.00 0.00 H new ATOM 0 HA GLN A 164 7.299 -13.375 -12.772 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.695 -12.369 -10.670 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.100 -11.554 -11.326 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.415 -10.391 -11.905 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.036 -10.252 -10.272 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.304 -8.036 -10.292 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.547 -7.236 -11.260 1.00 0.00 H new ATOM 2574 N LYS A 165 4.756 -13.576 -12.288 1.00 0.00 N ATOM 2575 CA LYS A 165 3.346 -13.910 -12.378 1.00 0.00 C ATOM 2576 C LYS A 165 2.452 -12.703 -12.134 1.00 0.00 C ATOM 2577 O LYS A 165 2.571 -12.005 -11.120 1.00 0.00 O ATOM 2578 CB LYS A 165 3.012 -15.043 -11.403 1.00 0.00 C ATOM 2579 CG LYS A 165 1.527 -15.260 -11.169 1.00 0.00 C ATOM 2580 CD LYS A 165 0.763 -15.591 -12.434 1.00 0.00 C ATOM 2581 CE LYS A 165 -0.725 -15.734 -12.140 1.00 0.00 C ATOM 2582 NZ LYS A 165 -1.513 -15.952 -13.372 1.00 0.00 N ATOM 0 H LYS A 165 5.267 -14.126 -11.597 1.00 0.00 H new ATOM 0 HA LYS A 165 3.150 -14.246 -13.396 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.446 -15.969 -11.781 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.490 -14.834 -10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.394 -16.069 -10.450 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.102 -14.362 -10.721 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.919 -14.807 -13.175 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.145 -16.517 -12.864 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.881 -16.569 -11.457 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.083 -14.837 -11.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -2.490 -15.631 -13.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -1.089 -15.414 -14.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -1.514 -16.965 -13.609 1.00 0.00 H new ATOM 2596 N GLU A 166 1.546 -12.495 -13.068 1.00 0.00 N ATOM 2597 CA GLU A 166 0.612 -11.398 -13.037 1.00 0.00 C ATOM 2598 C GLU A 166 -0.809 -11.930 -13.235 1.00 0.00 C ATOM 2599 O GLU A 166 -1.033 -12.826 -14.052 1.00 0.00 O ATOM 2600 CB GLU A 166 0.961 -10.410 -14.151 1.00 0.00 C ATOM 2601 CG GLU A 166 0.089 -9.172 -14.195 1.00 0.00 C ATOM 2602 CD GLU A 166 0.416 -8.289 -15.374 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.036 -8.647 -16.510 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.057 -7.236 -15.184 1.00 0.00 O ATOM 0 H GLU A 166 1.440 -13.098 -13.884 1.00 0.00 H new ATOM 0 HA GLU A 166 0.669 -10.891 -12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.000 -10.102 -14.033 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.888 -10.924 -15.110 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.959 -9.469 -14.244 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.217 -8.606 -13.272 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.746 -11.420 -12.463 1.00 0.00 N ATOM 2612 CA GLU A 167 -3.143 -11.815 -12.590 1.00 0.00 C ATOM 2613 C GLU A 167 -3.952 -10.833 -13.384 1.00 0.00 C ATOM 2614 O GLU A 167 -3.549 -9.701 -13.587 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.787 -12.051 -11.254 1.00 0.00 C ATOM 2616 CG GLU A 167 -3.754 -13.483 -10.840 1.00 0.00 C ATOM 2617 CD GLU A 167 -4.547 -14.371 -11.780 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -5.788 -14.347 -11.715 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -3.928 -15.090 -12.600 1.00 0.00 O ATOM 0 H GLU A 167 -1.569 -10.727 -11.736 1.00 0.00 H new ATOM 0 HA GLU A 167 -3.131 -12.757 -13.138 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.280 -11.448 -10.500 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.822 -11.712 -11.290 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.720 -13.826 -10.806 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.154 -13.577 -9.831 1.00 0.00 H new ATOM 2626 N ILE A 168 -5.104 -11.281 -13.825 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.977 -10.464 -14.665 1.00 0.00 C ATOM 2628 C ILE A 168 -7.295 -10.150 -13.966 1.00 0.00 C ATOM 2629 O ILE A 168 -7.952 -11.037 -13.421 1.00 0.00 O ATOM 2630 CB ILE A 168 -6.283 -11.157 -16.014 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.989 -11.486 -16.765 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -7.200 -10.293 -16.878 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -4.152 -10.276 -17.120 1.00 0.00 C ATOM 0 H ILE A 168 -5.468 -12.211 -13.620 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.438 -9.535 -14.852 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.801 -12.092 -15.799 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.390 -12.162 -16.155 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -5.240 -12.021 -17.681 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.399 -10.803 -17.820 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -8.139 -10.121 -16.353 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.716 -9.337 -17.078 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.255 -10.597 -17.649 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.730 -9.608 -17.758 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.867 -9.750 -16.209 1.00 0.00 H new ATOM 2645 N MET A 169 -7.651 -8.886 -13.985 1.00 0.00 N ATOM 2646 CA MET A 169 -8.906 -8.396 -13.407 1.00 0.00 C ATOM 2647 C MET A 169 -9.723 -7.675 -14.470 1.00 0.00 C ATOM 2648 O MET A 169 -9.163 -6.961 -15.303 1.00 0.00 O ATOM 2649 CB MET A 169 -8.652 -7.405 -12.271 1.00 0.00 C ATOM 2650 CG MET A 169 -9.944 -6.925 -11.613 1.00 0.00 C ATOM 2651 SD MET A 169 -9.731 -5.494 -10.540 1.00 0.00 S ATOM 2652 CE MET A 169 -8.619 -6.151 -9.324 1.00 0.00 C ATOM 0 H MET A 169 -7.080 -8.152 -14.404 1.00 0.00 H new ATOM 0 HA MET A 169 -9.441 -9.264 -13.022 1.00 0.00 H new ATOM 0 HB2 MET A 169 -8.018 -7.874 -11.519 1.00 0.00 H new ATOM 0 HB3 MET A 169 -8.105 -6.546 -12.658 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.666 -6.679 -12.391 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.369 -7.743 -11.031 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.047 -6.018 -8.330 1.00 0.00 H new ATOM 0 HE2 MET A 169 -8.461 -7.213 -9.512 1.00 0.00 H new ATOM 0 HE3 MET A 169 -7.665 -5.626 -9.382 1.00 0.00 H new ATOM 2662 N VAL A 170 -11.036 -7.855 -14.434 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.933 -7.185 -15.357 1.00 0.00 C ATOM 2664 C VAL A 170 -12.874 -6.262 -14.570 1.00 0.00 C ATOM 2665 O VAL A 170 -13.458 -6.670 -13.563 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.762 -8.195 -16.181 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.680 -7.468 -17.149 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.849 -9.157 -16.928 1.00 0.00 C ATOM 0 H VAL A 170 -11.505 -8.467 -13.766 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.331 -6.602 -16.054 1.00 0.00 H new ATOM 0 HB VAL A 170 -13.378 -8.774 -15.493 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -14.256 -8.196 -17.721 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -14.360 -6.824 -16.591 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -13.083 -6.862 -17.830 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -12.453 -9.860 -17.502 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -11.204 -8.596 -17.604 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -11.235 -9.705 -16.213 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.999 -5.022 -15.019 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.807 -4.016 -14.317 1.00 0.00 C ATOM 2680 C ILE A 171 -14.927 -3.467 -15.193 1.00 0.00 C ATOM 2681 O ILE A 171 -15.033 -3.792 -16.380 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.954 -2.828 -13.844 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.299 -2.155 -15.049 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.920 -3.277 -12.822 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.589 -0.866 -14.732 1.00 0.00 C ATOM 0 H ILE A 171 -12.552 -4.680 -15.870 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.234 -4.533 -13.458 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.597 -2.099 -13.350 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.585 -2.849 -15.494 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.064 -1.959 -15.800 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.328 -2.419 -12.502 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.426 -3.711 -11.959 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.264 -4.023 -13.271 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.154 -0.457 -15.644 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.300 -0.152 -14.317 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.799 -1.055 -14.006 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.756 -2.631 -14.592 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.885 -2.012 -15.281 1.00 0.00 C ATOM 2699 C ASP A 172 -16.592 -0.535 -15.562 1.00 0.00 C ATOM 2700 O ASP A 172 -17.430 0.196 -16.087 1.00 0.00 O ATOM 2701 CB ASP A 172 -18.167 -2.155 -14.432 1.00 0.00 C ATOM 2702 CG ASP A 172 -19.397 -1.531 -15.081 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -19.887 -2.079 -16.096 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -19.880 -0.494 -14.581 1.00 0.00 O ATOM 0 H ASP A 172 -15.669 -2.359 -13.613 1.00 0.00 H new ATOM 0 HA ASP A 172 -17.037 -2.521 -16.233 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -18.358 -3.213 -14.252 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.003 -1.690 -13.460 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.384 -0.111 -15.258 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.026 1.282 -15.424 1.00 0.00 C ATOM 2711 C GLU A 173 -14.316 1.528 -16.728 1.00 0.00 C ATOM 2712 O GLU A 173 -13.363 0.839 -17.097 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.173 1.774 -14.266 1.00 0.00 C ATOM 2714 CG GLU A 173 -14.924 1.947 -12.966 1.00 0.00 C ATOM 2715 CD GLU A 173 -15.408 0.644 -12.353 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -14.715 -0.381 -12.492 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -16.491 0.657 -11.720 1.00 0.00 O ATOM 0 H GLU A 173 -14.638 -0.705 -14.897 1.00 0.00 H new ATOM 0 HA GLU A 173 -15.959 1.846 -15.436 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -13.356 1.070 -14.108 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -13.724 2.728 -14.542 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -14.278 2.455 -12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -15.782 2.596 -13.138 1.00 0.00 H new ATOM 2724 N LEU A 174 -14.807 2.513 -17.409 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.320 2.918 -18.703 1.00 0.00 C ATOM 2726 C LEU A 174 -13.352 4.067 -18.610 1.00 0.00 C ATOM 2727 O LEU A 174 -13.373 4.864 -17.657 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.479 3.271 -19.635 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.490 2.150 -19.905 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -17.618 2.655 -20.791 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -15.805 0.950 -20.548 1.00 0.00 C ATOM 0 H LEU A 174 -15.585 3.082 -17.074 1.00 0.00 H new ATOM 0 HA LEU A 174 -13.780 2.068 -19.120 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.014 4.121 -19.211 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.065 3.598 -20.589 1.00 0.00 H new ATOM 0 HG LEU A 174 -16.912 1.833 -18.952 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -18.327 1.847 -20.973 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -18.128 3.481 -20.295 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.208 2.999 -21.741 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.540 0.166 -20.731 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.354 1.252 -21.493 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -15.031 0.572 -19.880 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.483 4.114 -19.568 1.00 0.00 N ATOM 2744 CA ILE A 175 -11.534 5.173 -19.714 1.00 0.00 C ATOM 2745 C ILE A 175 -11.575 5.671 -21.138 1.00 0.00 C ATOM 2746 O ILE A 175 -11.910 4.919 -22.047 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.121 4.689 -19.385 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -9.802 3.453 -20.214 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -9.967 4.416 -17.897 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.453 2.889 -19.952 1.00 0.00 C ATOM 0 H ILE A 175 -12.411 3.398 -20.291 1.00 0.00 H new ATOM 0 HA ILE A 175 -11.791 5.976 -19.023 1.00 0.00 H new ATOM 0 HB ILE A 175 -9.408 5.474 -19.639 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.551 2.688 -20.012 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -9.881 3.705 -21.271 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -8.953 4.073 -17.693 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.160 5.331 -17.337 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.678 3.648 -17.593 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.298 2.011 -20.579 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.695 3.638 -20.182 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.375 2.604 -18.903 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.277 6.927 -21.331 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.246 7.484 -22.658 1.00 0.00 C ATOM 2764 C PHE A 176 -9.910 8.126 -22.912 1.00 0.00 C ATOM 2765 O PHE A 176 -9.513 9.050 -22.204 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.380 8.499 -22.863 1.00 0.00 C ATOM 2767 CG PHE A 176 -13.758 7.903 -22.745 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.336 7.245 -23.820 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.471 7.994 -21.560 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -15.599 6.692 -23.716 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -15.733 7.442 -21.449 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.298 6.790 -22.528 1.00 0.00 C ATOM 0 H PHE A 176 -11.052 7.586 -20.586 1.00 0.00 H new ATOM 0 HA PHE A 176 -11.394 6.675 -23.373 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.276 9.299 -22.130 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.274 8.954 -23.848 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -13.793 7.163 -24.750 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.035 8.503 -20.713 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.038 6.184 -24.562 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.277 7.520 -20.519 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.284 6.358 -22.443 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.211 7.630 -23.906 1.00 0.00 N ATOM 2783 CA ASN A 177 -7.927 8.182 -24.267 1.00 0.00 C ATOM 2784 C ASN A 177 -8.159 9.393 -25.142 1.00 0.00 C ATOM 2785 O ASN A 177 -8.747 9.282 -26.219 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.081 7.142 -25.021 1.00 0.00 C ATOM 2787 CG ASN A 177 -6.873 5.856 -24.230 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -7.639 4.907 -24.360 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -5.838 5.813 -23.417 1.00 0.00 N ATOM 0 H ASN A 177 -9.511 6.843 -24.481 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.384 8.466 -23.365 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.566 6.905 -25.968 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.110 7.576 -25.260 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.653 4.972 -22.871 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.221 6.621 -23.333 1.00 0.00 H new ATOM 2796 N ILE A 178 -7.710 10.545 -24.687 1.00 0.00 N ATOM 2797 CA ILE A 178 -7.943 11.775 -25.415 1.00 0.00 C ATOM 2798 C ILE A 178 -6.951 11.908 -26.565 1.00 0.00 C ATOM 2799 O ILE A 178 -5.765 12.178 -26.356 1.00 0.00 O ATOM 2800 CB ILE A 178 -7.825 13.013 -24.488 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -8.697 12.844 -23.223 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -8.214 14.283 -25.240 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -10.178 12.642 -23.498 1.00 0.00 C ATOM 0 H ILE A 178 -7.184 10.655 -23.820 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.958 11.734 -25.811 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.785 13.101 -24.172 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.327 11.991 -22.654 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.575 13.725 -22.593 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.125 15.142 -24.574 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.551 14.417 -26.095 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.243 14.199 -25.588 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.712 12.533 -22.554 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.569 13.504 -24.038 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -10.317 11.744 -24.100 1.00 0.00 H new ATOM 2815 N ASN A 179 -7.439 11.691 -27.774 1.00 0.00 N ATOM 2816 CA ASN A 179 -6.611 11.797 -28.966 1.00 0.00 C ATOM 2817 C ASN A 179 -7.043 12.961 -29.829 1.00 0.00 C ATOM 2818 O ASN A 179 -6.284 13.443 -30.670 1.00 0.00 O ATOM 2819 CB ASN A 179 -6.677 10.506 -29.776 1.00 0.00 C ATOM 2820 CG ASN A 179 -5.962 9.353 -29.102 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -4.740 9.216 -29.204 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -6.713 8.520 -28.406 1.00 0.00 N ATOM 0 H ASN A 179 -8.410 11.439 -27.958 1.00 0.00 H new ATOM 0 HA ASN A 179 -5.584 11.968 -28.643 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -7.721 10.236 -29.937 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -6.237 10.676 -30.759 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -6.286 7.727 -27.927 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -7.720 8.669 -28.347 1.00 0.00 H new ATOM 2829 N THR A 180 -8.255 13.417 -29.616 1.00 0.00 N ATOM 2830 CA THR A 180 -8.799 14.493 -30.396 1.00 0.00 C ATOM 2831 C THR A 180 -9.756 15.349 -29.563 1.00 0.00 C ATOM 2832 O THR A 180 -10.163 14.959 -28.466 1.00 0.00 O ATOM 2833 CB THR A 180 -9.498 13.959 -31.673 1.00 0.00 C ATOM 2834 OG1 THR A 180 -10.030 15.040 -32.453 1.00 0.00 O ATOM 2835 CG2 THR A 180 -10.597 12.978 -31.320 1.00 0.00 C ATOM 0 H THR A 180 -8.885 13.053 -28.901 1.00 0.00 H new ATOM 0 HA THR A 180 -7.970 15.128 -30.710 1.00 0.00 H new ATOM 0 HB THR A 180 -8.749 13.437 -32.268 1.00 0.00 H new ATOM 0 HG1 THR A 180 -10.465 14.682 -33.255 1.00 0.00 H new ATOM 0 HG21 THR A 180 -11.071 12.619 -32.233 1.00 0.00 H new ATOM 0 HG22 THR A 180 -10.171 12.135 -30.776 1.00 0.00 H new ATOM 0 HG23 THR A 180 -11.341 13.474 -30.696 1.00 0.00 H new ATOM 2843 N LYS A 181 -10.086 16.521 -30.086 1.00 0.00 N ATOM 2844 CA LYS A 181 -10.952 17.487 -29.404 1.00 0.00 C ATOM 2845 C LYS A 181 -12.323 16.891 -29.077 1.00 0.00 C ATOM 2846 O LYS A 181 -12.937 17.258 -28.073 1.00 0.00 O ATOM 2847 CB LYS A 181 -11.105 18.739 -30.274 1.00 0.00 C ATOM 2848 CG LYS A 181 -9.773 19.248 -30.797 1.00 0.00 C ATOM 2849 CD LYS A 181 -8.765 19.409 -29.675 1.00 0.00 C ATOM 2850 CE LYS A 181 -7.352 19.355 -30.204 1.00 0.00 C ATOM 2851 NZ LYS A 181 -7.005 20.538 -31.023 1.00 0.00 N ATOM 0 H LYS A 181 -9.761 16.835 -31.000 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.484 17.755 -28.457 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.761 18.515 -31.115 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.588 19.525 -29.693 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.383 18.554 -31.542 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.918 20.205 -31.298 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.930 20.359 -29.166 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -8.910 18.622 -28.935 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -6.657 19.281 -29.367 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -7.227 18.453 -30.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -6.025 20.451 -31.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -7.649 20.597 -31.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -7.097 21.399 -30.446 1.00 0.00 H new ATOM 2865 N ASP A 182 -12.803 15.980 -29.920 1.00 0.00 N ATOM 2866 CA ASP A 182 -14.075 15.299 -29.656 1.00 0.00 C ATOM 2867 C ASP A 182 -13.994 14.509 -28.363 1.00 0.00 C ATOM 2868 O ASP A 182 -14.918 14.532 -27.550 1.00 0.00 O ATOM 2869 CB ASP A 182 -14.456 14.361 -30.796 1.00 0.00 C ATOM 2870 CG ASP A 182 -15.780 13.663 -30.538 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -16.836 14.326 -30.616 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -15.772 12.449 -30.261 1.00 0.00 O ATOM 0 H ASP A 182 -12.339 15.696 -30.783 1.00 0.00 H new ATOM 0 HA ASP A 182 -14.843 16.068 -29.569 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.519 14.927 -31.726 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -13.672 13.615 -30.929 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.870 13.819 -28.177 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.638 13.023 -26.972 1.00 0.00 C ATOM 2879 C ASP A 183 -12.659 13.924 -25.763 1.00 0.00 C ATOM 2880 O ASP A 183 -13.242 13.594 -24.733 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.265 12.342 -27.029 1.00 0.00 C ATOM 2882 CG ASP A 183 -11.153 11.256 -28.071 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -12.181 10.647 -28.425 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -10.021 11.014 -28.547 1.00 0.00 O ATOM 0 H ASP A 183 -12.102 13.795 -28.848 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.421 12.267 -26.908 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.505 13.098 -27.226 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.043 11.915 -26.051 1.00 0.00 H new ATOM 2889 N LEU A 184 -12.025 15.077 -25.912 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.930 16.054 -24.851 1.00 0.00 C ATOM 2891 C LEU A 184 -13.317 16.553 -24.452 1.00 0.00 C ATOM 2892 O LEU A 184 -13.645 16.620 -23.270 1.00 0.00 O ATOM 2893 CB LEU A 184 -11.058 17.219 -25.310 1.00 0.00 C ATOM 2894 CG LEU A 184 -10.831 18.322 -24.288 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -10.125 17.765 -23.066 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -10.019 19.436 -24.902 1.00 0.00 C ATOM 0 H LEU A 184 -11.562 15.357 -26.777 1.00 0.00 H new ATOM 0 HA LEU A 184 -11.476 15.586 -23.978 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.088 16.824 -25.612 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.512 17.660 -26.197 1.00 0.00 H new ATOM 0 HG LEU A 184 -11.796 18.722 -23.979 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -9.968 18.564 -22.341 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -10.737 16.983 -22.617 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -9.162 17.348 -23.361 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.861 20.221 -24.163 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.055 19.046 -25.228 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -10.553 19.846 -25.759 1.00 0.00 H new ATOM 2908 N LYS A 185 -14.128 16.888 -25.449 1.00 0.00 N ATOM 2909 CA LYS A 185 -15.487 17.354 -25.206 1.00 0.00 C ATOM 2910 C LYS A 185 -16.336 16.256 -24.564 1.00 0.00 C ATOM 2911 O LYS A 185 -17.108 16.510 -23.644 1.00 0.00 O ATOM 2912 CB LYS A 185 -16.135 17.842 -26.501 1.00 0.00 C ATOM 2913 CG LYS A 185 -17.545 18.371 -26.311 1.00 0.00 C ATOM 2914 CD LYS A 185 -18.133 18.872 -27.614 1.00 0.00 C ATOM 2915 CE LYS A 185 -19.540 19.406 -27.413 1.00 0.00 C ATOM 2916 NZ LYS A 185 -20.471 18.348 -26.943 1.00 0.00 N ATOM 0 H LYS A 185 -13.867 16.845 -26.434 1.00 0.00 H new ATOM 0 HA LYS A 185 -15.433 18.193 -24.512 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.516 18.628 -26.934 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -16.157 17.022 -27.219 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -18.178 17.582 -25.905 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -17.535 19.180 -25.581 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -17.498 19.658 -28.024 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -18.149 18.062 -28.344 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -19.520 20.220 -26.688 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -19.908 19.823 -28.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -21.448 18.704 -26.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -20.384 17.512 -27.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -20.234 18.087 -25.965 1.00 0.00 H new ATOM 2930 N LEU A 186 -16.188 15.036 -25.054 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.922 13.908 -24.507 1.00 0.00 C ATOM 2932 C LEU A 186 -16.561 13.743 -23.037 1.00 0.00 C ATOM 2933 O LEU A 186 -17.432 13.568 -22.179 1.00 0.00 O ATOM 2934 CB LEU A 186 -16.583 12.631 -25.309 1.00 0.00 C ATOM 2935 CG LEU A 186 -17.294 11.328 -24.895 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -17.316 10.358 -26.061 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -16.599 10.676 -23.705 1.00 0.00 C ATOM 0 H LEU A 186 -15.567 14.802 -25.829 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.995 14.084 -24.585 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -16.810 12.821 -26.358 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -15.508 12.465 -25.241 1.00 0.00 H new ATOM 0 HG LEU A 186 -18.314 11.578 -24.605 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -17.820 9.439 -25.761 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -17.850 10.808 -26.898 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -16.294 10.129 -26.363 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -17.123 9.759 -23.435 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -15.568 10.441 -23.970 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -16.608 11.362 -22.858 1.00 0.00 H new ATOM 2949 N ALA A 187 -15.271 13.821 -22.763 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.757 13.709 -21.419 1.00 0.00 C ATOM 2951 C ALA A 187 -15.258 14.845 -20.515 1.00 0.00 C ATOM 2952 O ALA A 187 -15.611 14.613 -19.358 1.00 0.00 O ATOM 2953 CB ALA A 187 -13.241 13.674 -21.443 1.00 0.00 C ATOM 0 H ALA A 187 -14.552 13.964 -23.472 1.00 0.00 H new ATOM 0 HA ALA A 187 -15.130 12.775 -20.998 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.863 13.589 -20.424 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.906 12.817 -22.027 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.863 14.591 -21.895 1.00 0.00 H new ATOM 2959 N GLU A 188 -15.304 16.074 -21.047 1.00 0.00 N ATOM 2960 CA GLU A 188 -15.731 17.221 -20.240 1.00 0.00 C ATOM 2961 C GLU A 188 -17.203 17.111 -19.879 1.00 0.00 C ATOM 2962 O GLU A 188 -17.602 17.462 -18.773 1.00 0.00 O ATOM 2963 CB GLU A 188 -15.490 18.569 -20.968 1.00 0.00 C ATOM 2964 CG GLU A 188 -16.484 18.869 -22.069 1.00 0.00 C ATOM 2965 CD GLU A 188 -16.366 20.269 -22.615 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -16.907 21.203 -21.976 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -15.768 20.449 -23.689 1.00 0.00 O ATOM 0 H GLU A 188 -15.056 16.296 -22.011 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.126 17.204 -19.333 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.523 19.375 -20.235 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.486 18.565 -21.392 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -16.341 18.157 -22.882 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -17.494 18.719 -21.688 1.00 0.00 H new ATOM 2974 N MET A 189 -18.000 16.587 -20.807 1.00 0.00 N ATOM 2975 CA MET A 189 -19.431 16.490 -20.615 1.00 0.00 C ATOM 2976 C MET A 189 -19.780 15.598 -19.446 1.00 0.00 C ATOM 2977 O MET A 189 -20.697 15.898 -18.680 1.00 0.00 O ATOM 2978 CB MET A 189 -20.116 16.016 -21.883 1.00 0.00 C ATOM 2979 CG MET A 189 -20.061 17.038 -23.003 1.00 0.00 C ATOM 2980 SD MET A 189 -20.900 16.480 -24.481 1.00 0.00 S ATOM 2981 CE MET A 189 -22.580 16.540 -23.888 1.00 0.00 C ATOM 0 H MET A 189 -17.670 16.224 -21.701 1.00 0.00 H new ATOM 0 HA MET A 189 -19.798 17.490 -20.382 1.00 0.00 H new ATOM 0 HB2 MET A 189 -19.647 15.091 -22.219 1.00 0.00 H new ATOM 0 HB3 MET A 189 -21.158 15.783 -21.662 1.00 0.00 H new ATOM 0 HG2 MET A 189 -20.512 17.970 -22.663 1.00 0.00 H new ATOM 0 HG3 MET A 189 -19.020 17.256 -23.241 1.00 0.00 H new ATOM 0 HE1 MET A 189 -23.263 16.593 -24.736 1.00 0.00 H new ATOM 0 HE2 MET A 189 -22.793 15.643 -23.306 1.00 0.00 H new ATOM 0 HE3 MET A 189 -22.713 17.421 -23.260 1.00 0.00 H new ATOM 2991 N LEU A 190 -19.049 14.513 -19.291 1.00 0.00 N ATOM 2992 CA LEU A 190 -19.306 13.607 -18.197 1.00 0.00 C ATOM 2993 C LEU A 190 -18.793 14.178 -16.868 1.00 0.00 C ATOM 2994 O LEU A 190 -19.410 13.970 -15.821 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.740 12.199 -18.490 1.00 0.00 C ATOM 2996 CG LEU A 190 -17.233 12.081 -18.730 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.490 11.911 -17.419 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -16.936 10.924 -19.669 1.00 0.00 C ATOM 0 H LEU A 190 -18.280 14.241 -19.904 1.00 0.00 H new ATOM 0 HA LEU A 190 -20.386 13.498 -18.097 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.999 11.551 -17.653 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -19.253 11.806 -19.368 1.00 0.00 H new ATOM 0 HG LEU A 190 -16.887 13.003 -19.197 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -15.421 11.829 -17.615 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -16.677 12.774 -16.780 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -16.837 11.007 -16.918 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -15.860 10.853 -19.830 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -17.299 9.995 -19.228 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -17.435 11.092 -20.623 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.670 14.905 -16.916 1.00 0.00 N ATOM 3011 CA LEU A 191 -17.102 15.512 -15.706 1.00 0.00 C ATOM 3012 C LEU A 191 -17.945 16.657 -15.193 1.00 0.00 C ATOM 3013 O LEU A 191 -18.239 16.745 -14.001 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.704 16.037 -15.976 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.660 15.002 -16.300 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.354 15.677 -16.604 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.508 14.050 -15.149 1.00 0.00 C ATOM 0 H LEU A 191 -17.142 15.086 -17.769 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.075 14.726 -14.951 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.757 16.743 -16.805 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -15.373 16.597 -15.101 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.973 14.436 -17.177 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.601 14.924 -16.838 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.479 16.343 -17.458 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.033 16.255 -15.737 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.751 13.304 -15.391 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.203 14.601 -14.259 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.459 13.553 -14.960 1.00 0.00 H new ATOM 3029 N LYS A 192 -18.347 17.520 -16.102 1.00 0.00 N ATOM 3030 CA LYS A 192 -19.120 18.704 -15.738 1.00 0.00 C ATOM 3031 C LYS A 192 -20.509 18.324 -15.240 1.00 0.00 C ATOM 3032 O LYS A 192 -21.096 19.026 -14.421 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.175 19.703 -16.913 1.00 0.00 C ATOM 3034 CG LYS A 192 -20.034 19.269 -18.093 1.00 0.00 C ATOM 3035 CD LYS A 192 -19.565 19.919 -19.395 1.00 0.00 C ATOM 3036 CE LYS A 192 -19.576 21.436 -19.321 1.00 0.00 C ATOM 3037 NZ LYS A 192 -19.105 22.050 -20.592 1.00 0.00 N ATOM 0 H LYS A 192 -18.155 17.430 -17.100 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.615 19.203 -14.911 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -19.551 20.656 -16.541 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -18.159 19.878 -17.268 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -19.997 18.184 -18.192 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -21.074 19.536 -17.905 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.556 19.576 -19.626 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -20.208 19.593 -20.213 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -20.586 21.783 -19.101 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -18.940 21.765 -18.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -18.787 23.023 -20.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -18.314 21.493 -20.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -19.884 22.063 -21.281 1.00 0.00 H new ATOM 3051 N LYS A 193 -21.020 17.198 -15.725 1.00 0.00 N ATOM 3052 CA LYS A 193 -22.309 16.690 -15.282 1.00 0.00 C ATOM 3053 C LYS A 193 -22.247 16.308 -13.801 1.00 0.00 C ATOM 3054 O LYS A 193 -23.173 16.582 -13.033 1.00 0.00 O ATOM 3055 CB LYS A 193 -22.731 15.487 -16.133 1.00 0.00 C ATOM 3056 CG LYS A 193 -24.103 14.925 -15.784 1.00 0.00 C ATOM 3057 CD LYS A 193 -24.533 13.844 -16.770 1.00 0.00 C ATOM 3058 CE LYS A 193 -23.623 12.628 -16.704 1.00 0.00 C ATOM 3059 NZ LYS A 193 -24.067 11.551 -17.621 1.00 0.00 N ATOM 0 H LYS A 193 -20.558 16.620 -16.427 1.00 0.00 H new ATOM 0 HA LYS A 193 -23.055 17.475 -15.405 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -22.727 15.780 -17.183 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -21.988 14.698 -16.020 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -24.082 14.511 -14.776 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.837 15.730 -15.783 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -25.558 13.543 -16.556 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -24.525 14.250 -17.782 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -22.605 12.923 -16.958 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -23.600 12.248 -15.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -23.419 10.741 -17.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.029 11.251 -17.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.065 11.905 -18.599 1.00 0.00 H new ATOM 3073 N ASP A 194 -21.136 15.679 -13.411 1.00 0.00 N ATOM 3074 CA ASP A 194 -20.924 15.253 -12.023 1.00 0.00 C ATOM 3075 C ASP A 194 -20.750 16.456 -11.108 1.00 0.00 C ATOM 3076 O ASP A 194 -21.075 16.406 -9.921 1.00 0.00 O ATOM 3077 CB ASP A 194 -19.693 14.333 -11.930 1.00 0.00 C ATOM 3078 CG ASP A 194 -19.451 13.788 -10.528 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -20.231 12.915 -10.072 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -18.467 14.214 -9.880 1.00 0.00 O ATOM 0 H ASP A 194 -20.365 15.452 -14.039 1.00 0.00 H new ATOM 0 HA ASP A 194 -21.805 14.699 -11.698 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -19.819 13.498 -12.620 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -18.811 14.885 -12.255 1.00 0.00 H new ATOM 3085 N GLY A 195 -20.251 17.536 -11.672 1.00 0.00 N ATOM 3086 CA GLY A 195 -20.056 18.746 -10.907 1.00 0.00 C ATOM 3087 C GLY A 195 -21.338 19.538 -10.763 1.00 0.00 C ATOM 3088 O GLY A 195 -21.827 19.758 -9.650 1.00 0.00 O ATOM 0 H GLY A 195 -19.975 17.599 -12.652 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -19.673 18.492 -9.918 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -19.300 19.364 -11.392 1.00 0.00 H new ATOM 3092 N LEU A 196 -21.892 19.950 -11.884 1.00 0.00 N ATOM 3093 CA LEU A 196 -23.116 20.709 -11.901 1.00 0.00 C ATOM 3094 C LEU A 196 -23.889 20.428 -13.184 1.00 0.00 C ATOM 3095 O LEU A 196 -23.505 20.996 -14.245 1.00 0.00 O ATOM 3096 CB LEU A 196 -22.810 22.203 -11.779 1.00 0.00 C ATOM 3097 CG LEU A 196 -24.018 23.129 -11.827 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -24.962 22.852 -10.663 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -23.578 24.581 -11.834 1.00 0.00 C ATOM 0 H LEU A 196 -21.502 19.766 -12.808 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.730 20.409 -11.052 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.283 22.372 -10.840 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.128 22.483 -12.582 1.00 0.00 H new ATOM 0 HG LEU A 196 -24.561 22.933 -12.752 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -25.817 23.526 -10.719 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -25.310 21.820 -10.714 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -24.436 23.011 -9.722 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -24.455 25.227 -11.869 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -23.007 24.793 -10.930 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -22.955 24.768 -12.709 1.00 0.00 H new TER 3111 LEU A 196