USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1610 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 123 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 124 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Set 2.1: A 31 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.05) USER MOD Set 2.2: A 56 SER OG : rot 170:sc= 0 USER MOD Set 3.1: A 40 MET CE :methyl 175:sc= -0.556 (180deg=-0.603) USER MOD Set 3.2: A 43 THR OG1 : rot 122:sc= 0.564 USER MOD Single : A 1 MET CE :methyl -178:sc= 0 (180deg=-0.00273) USER MOD Single : A 1 MET N :NH3+ 153:sc= -0.527 (180deg=-1.26!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0652 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 174:sc=-0.00157 (180deg=-0.0465) USER MOD Single : A 18 LYS NZ :NH3+ 143:sc= 0.107 (180deg=-0.586) USER MOD Single : A 19 SER OG : rot -45:sc= 1.23 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl -114:sc= -0.0386 (180deg=-0.253) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0391 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -1.03 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.0869 X(o=-0.087,f=-0.36) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -3.41! C(o=-3.4!,f=-3.5!) USER MOD Single : A 59 ASN : amide:sc= 0.222 K(o=0.22,f=-4.2!) USER MOD Single : A 62 LYS NZ :NH3+ -115:sc= -0.0234 (180deg=-1.16) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 59:sc= -0.384 USER MOD Single : A 67 SER OG : rot -22:sc= 0.0622 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 76 SER OG : rot -73:sc= 0.325 USER MOD Single : A 80 ASN : amide:sc= -6.11! C(o=-6.1!,f=-7.6!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 170:sc=-0.00253 (180deg=-0.0996) USER MOD Single : A 87 ASN : amide:sc= -1.58! C(o=-1.6!,f=-5.4!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.454 F(o=-1.2,f=-0.45) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot 32:sc= 0.103 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -144:sc= 0.976 (180deg=0.258) USER MOD Single : A 116 ASN : amide:sc= -0.0721 K(o=-0.072,f=-1.4) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -165:sc= -0.203 (180deg=-0.612) USER MOD Single : A 125 ASN : amide:sc= -0.334 K(o=-0.33,f=-2.2) USER MOD Single : A 126 LYS NZ :NH3+ 171:sc=-0.00635 (180deg=-0.176) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 166:sc= -0.0146 (180deg=-0.183) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -1.09 K(o=-1.1,f=-3!) USER MOD Single : A 153 TYR OH : rot 40:sc= 1.25 USER MOD Single : A 154 ASN : amide:sc= 0.381 K(o=0.38,f=-2.6!) USER MOD Single : A 156 TYR OH : rot -116:sc= 1.78 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN :FLIP amide:sc= 0.925 F(o=0,f=0.92) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -145:sc= 0.733 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.0599 X(o=-0.06,f=-0.29) USER MOD Single : A 193 ASN : amide:sc= -0.0451 X(o=-0.045,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.748 -6.218 -7.799 1.00 0.00 N ATOM 2 CA MET A 1 14.890 -6.874 -7.199 1.00 0.00 C ATOM 3 C MET A 1 15.124 -8.275 -7.768 1.00 0.00 C ATOM 4 O MET A 1 14.409 -8.758 -8.643 1.00 0.00 O ATOM 5 CB MET A 1 14.707 -6.893 -5.663 1.00 0.00 C ATOM 6 CG MET A 1 14.714 -5.492 -5.039 1.00 0.00 C ATOM 7 SD MET A 1 14.961 -5.468 -3.242 1.00 0.00 S ATOM 8 CE MET A 1 14.913 -3.682 -2.937 1.00 0.00 C ATOM 0 H1 MET A 1 13.350 -5.531 -7.128 1.00 0.00 H new ATOM 0 H2 MET A 1 14.046 -5.724 -8.664 1.00 0.00 H new ATOM 0 H3 MET A 1 13.026 -6.927 -8.037 1.00 0.00 H new ATOM 0 HA MET A 1 15.789 -6.309 -7.445 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.766 -7.387 -5.421 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.503 -7.488 -5.215 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.502 -4.903 -5.509 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.768 -5.001 -5.269 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.086 -3.489 -1.878 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.687 -3.191 -3.527 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.937 -3.290 -3.223 1.00 0.00 H new ATOM 18 N ALA A 2 16.171 -8.932 -7.276 1.00 0.00 N ATOM 19 CA ALA A 2 16.629 -10.220 -7.744 1.00 0.00 C ATOM 20 C ALA A 2 16.528 -11.252 -6.617 1.00 0.00 C ATOM 21 O ALA A 2 15.544 -11.987 -6.539 1.00 0.00 O ATOM 22 CB ALA A 2 18.046 -10.019 -8.210 1.00 0.00 C ATOM 0 H ALA A 2 16.738 -8.562 -6.513 1.00 0.00 H new ATOM 0 HA ALA A 2 16.020 -10.603 -8.563 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.446 -10.964 -8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.064 -9.282 -9.013 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.656 -9.665 -7.379 1.00 0.00 H new ATOM 28 N LYS A 3 17.553 -11.305 -5.758 1.00 0.00 N ATOM 29 CA LYS A 3 17.638 -12.197 -4.614 1.00 0.00 C ATOM 30 C LYS A 3 17.570 -11.335 -3.353 1.00 0.00 C ATOM 31 O LYS A 3 17.164 -10.173 -3.423 1.00 0.00 O ATOM 32 CB LYS A 3 18.937 -13.023 -4.704 1.00 0.00 C ATOM 33 CG LYS A 3 18.943 -13.937 -5.938 1.00 0.00 C ATOM 34 CD LYS A 3 20.179 -14.848 -6.010 1.00 0.00 C ATOM 35 CE LYS A 3 20.142 -15.986 -4.981 1.00 0.00 C ATOM 36 NZ LYS A 3 21.224 -16.958 -5.214 1.00 0.00 N ATOM 0 H LYS A 3 18.371 -10.703 -5.851 1.00 0.00 H new ATOM 0 HA LYS A 3 16.815 -12.911 -4.591 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.794 -12.351 -4.745 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.048 -13.627 -3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.045 -14.554 -5.929 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.899 -13.323 -6.837 1.00 0.00 H new ATOM 0 HD2 LYS A 3 20.254 -15.272 -7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 3 21.076 -14.249 -5.850 1.00 0.00 H new ATOM 0 HE2 LYS A 3 20.232 -15.573 -3.976 1.00 0.00 H new ATOM 0 HE3 LYS A 3 19.178 -16.493 -5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 21.171 -17.714 -4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 21.123 -17.369 -6.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 22.144 -16.478 -5.141 1.00 0.00 H new ATOM 50 N ALA A 4 17.957 -11.888 -2.198 1.00 0.00 N ATOM 51 CA ALA A 4 17.901 -11.148 -0.946 1.00 0.00 C ATOM 52 C ALA A 4 18.975 -11.571 0.031 1.00 0.00 C ATOM 53 O ALA A 4 18.753 -12.442 0.873 1.00 0.00 O ATOM 54 CB ALA A 4 16.523 -11.306 -0.334 1.00 0.00 C ATOM 0 H ALA A 4 18.310 -12.841 -2.111 1.00 0.00 H new ATOM 0 HA ALA A 4 18.090 -10.098 -1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.476 -10.753 0.604 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.772 -10.917 -1.022 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.328 -12.361 -0.144 1.00 0.00 H new ATOM 60 N THR A 5 20.123 -10.896 -0.070 1.00 0.00 N ATOM 61 CA THR A 5 21.239 -11.105 0.825 1.00 0.00 C ATOM 62 C THR A 5 21.675 -9.745 1.351 1.00 0.00 C ATOM 63 O THR A 5 20.897 -9.099 2.052 1.00 0.00 O ATOM 64 CB THR A 5 22.374 -11.848 0.091 1.00 0.00 C ATOM 65 OG1 THR A 5 22.676 -11.211 -1.138 1.00 0.00 O ATOM 66 CG2 THR A 5 22.001 -13.303 -0.166 1.00 0.00 C ATOM 0 H THR A 5 20.295 -10.187 -0.783 1.00 0.00 H new ATOM 0 HA THR A 5 20.957 -11.733 1.670 1.00 0.00 H new ATOM 0 HB THR A 5 23.254 -11.821 0.733 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.399 -11.695 -1.588 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.819 -13.802 -0.685 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.814 -13.804 0.784 1.00 0.00 H new ATOM 0 HG23 THR A 5 21.102 -13.345 -0.781 1.00 0.00 H new ATOM 74 N THR A 6 22.901 -9.294 1.013 1.00 0.00 N ATOM 75 CA THR A 6 23.551 -8.073 1.436 1.00 0.00 C ATOM 76 C THR A 6 23.255 -6.926 0.468 1.00 0.00 C ATOM 77 O THR A 6 22.898 -7.184 -0.673 1.00 0.00 O ATOM 78 CB THR A 6 25.061 -8.328 1.470 1.00 0.00 C ATOM 79 OG1 THR A 6 25.346 -9.572 2.078 1.00 0.00 O ATOM 80 CG2 THR A 6 25.846 -7.249 2.222 1.00 0.00 C ATOM 0 H THR A 6 23.497 -9.832 0.384 1.00 0.00 H new ATOM 0 HA THR A 6 23.177 -7.789 2.420 1.00 0.00 H new ATOM 0 HB THR A 6 25.376 -8.318 0.427 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.315 -9.717 2.088 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.908 -7.494 2.206 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.689 -6.283 1.741 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.500 -7.201 3.255 1.00 0.00 H new ATOM 88 N ILE A 7 23.431 -5.670 0.896 1.00 0.00 N ATOM 89 CA ILE A 7 23.224 -4.512 0.035 1.00 0.00 C ATOM 90 C ILE A 7 24.095 -4.610 -1.209 1.00 0.00 C ATOM 91 O ILE A 7 23.565 -4.633 -2.315 1.00 0.00 O ATOM 92 CB ILE A 7 23.393 -3.182 0.798 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.054 -1.969 -0.103 1.00 0.00 C ATOM 94 CG2 ILE A 7 24.745 -3.030 1.522 1.00 0.00 C ATOM 95 CD1 ILE A 7 24.249 -1.260 -0.751 1.00 0.00 C ATOM 0 H ILE A 7 23.720 -5.434 1.845 1.00 0.00 H new ATOM 0 HA ILE A 7 22.187 -4.516 -0.302 1.00 0.00 H new ATOM 0 HB ILE A 7 22.662 -3.208 1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 7 22.383 -2.305 -0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.504 -1.241 0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.778 -2.067 2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.859 -3.831 2.252 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.555 -3.084 0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 7 23.893 -0.428 -1.358 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.914 -0.883 0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.791 -1.964 -1.382 1.00 0.00 H new ATOM 107 N LYS A 8 25.418 -4.711 -1.050 1.00 0.00 N ATOM 108 CA LYS A 8 26.338 -4.789 -2.180 1.00 0.00 C ATOM 109 C LYS A 8 25.948 -5.911 -3.152 1.00 0.00 C ATOM 110 O LYS A 8 25.710 -5.650 -4.337 1.00 0.00 O ATOM 111 CB LYS A 8 27.784 -4.946 -1.695 1.00 0.00 C ATOM 112 CG LYS A 8 28.316 -3.628 -1.117 1.00 0.00 C ATOM 113 CD LYS A 8 29.711 -3.787 -0.498 1.00 0.00 C ATOM 114 CE LYS A 8 30.808 -4.175 -1.499 1.00 0.00 C ATOM 115 NZ LYS A 8 30.969 -3.166 -2.559 1.00 0.00 N ATOM 0 H LYS A 8 25.876 -4.741 -0.139 1.00 0.00 H new ATOM 0 HA LYS A 8 26.268 -3.851 -2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.834 -5.727 -0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.416 -5.266 -2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.354 -2.877 -1.906 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.624 -3.260 -0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 8 29.990 -2.850 -0.016 1.00 0.00 H new ATOM 0 HD3 LYS A 8 29.664 -4.546 0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 8 31.753 -4.300 -0.971 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.565 -5.138 -1.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 31.785 -3.415 -3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 30.110 -3.137 -3.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 31.126 -2.232 -2.129 1.00 0.00 H new ATOM 129 N ASP A 9 25.855 -7.148 -2.636 1.00 0.00 N ATOM 130 CA ASP A 9 25.496 -8.305 -3.427 1.00 0.00 C ATOM 131 C ASP A 9 24.164 -8.078 -4.110 1.00 0.00 C ATOM 132 O ASP A 9 24.132 -8.048 -5.333 1.00 0.00 O ATOM 133 CB ASP A 9 25.464 -9.574 -2.565 1.00 0.00 C ATOM 134 CG ASP A 9 26.852 -9.968 -2.067 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.367 -9.255 -1.178 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.374 -10.981 -2.582 1.00 0.00 O ATOM 0 H ASP A 9 26.030 -7.359 -1.654 1.00 0.00 H new ATOM 0 HA ASP A 9 26.257 -8.448 -4.194 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.805 -9.415 -1.711 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.041 -10.395 -3.145 1.00 0.00 H new ATOM 141 N ALA A 10 23.091 -7.892 -3.338 1.00 0.00 N ATOM 142 CA ALA A 10 21.744 -7.659 -3.828 1.00 0.00 C ATOM 143 C ALA A 10 21.689 -6.608 -4.942 1.00 0.00 C ATOM 144 O ALA A 10 21.127 -6.891 -5.996 1.00 0.00 O ATOM 145 CB ALA A 10 20.812 -7.294 -2.674 1.00 0.00 C ATOM 0 H ALA A 10 23.145 -7.901 -2.319 1.00 0.00 H new ATOM 0 HA ALA A 10 21.400 -8.592 -4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.807 -7.123 -3.059 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.790 -8.110 -1.952 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.173 -6.388 -2.187 1.00 0.00 H new ATOM 151 N ILE A 11 22.272 -5.416 -4.743 1.00 0.00 N ATOM 152 CA ILE A 11 22.224 -4.372 -5.759 1.00 0.00 C ATOM 153 C ILE A 11 22.966 -4.810 -7.036 1.00 0.00 C ATOM 154 O ILE A 11 22.455 -4.586 -8.135 1.00 0.00 O ATOM 155 CB ILE A 11 22.612 -2.960 -5.239 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.737 -2.522 -4.040 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.297 -1.963 -6.358 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.699 -1.003 -3.790 1.00 0.00 C ATOM 0 H ILE A 11 22.776 -5.159 -3.894 1.00 0.00 H new ATOM 0 HA ILE A 11 21.177 -4.246 -6.037 1.00 0.00 H new ATOM 0 HB ILE A 11 23.660 -2.986 -4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.719 -2.875 -4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 11 22.105 -3.015 -3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.556 -0.956 -6.032 1.00 0.00 H new ATOM 0 HG22 ILE A 11 22.877 -2.217 -7.246 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.234 -2.005 -6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 11 21.062 -0.791 -2.931 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.708 -0.642 -3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.300 -0.499 -4.670 1.00 0.00 H new ATOM 170 N ARG A 12 24.140 -5.469 -6.925 1.00 0.00 N ATOM 171 CA ARG A 12 24.824 -5.961 -8.115 1.00 0.00 C ATOM 172 C ARG A 12 23.985 -7.062 -8.768 1.00 0.00 C ATOM 173 O ARG A 12 23.935 -7.201 -9.992 1.00 0.00 O ATOM 174 CB ARG A 12 26.232 -6.450 -7.732 1.00 0.00 C ATOM 175 CG ARG A 12 26.965 -7.003 -8.959 1.00 0.00 C ATOM 176 CD ARG A 12 28.467 -7.148 -8.703 1.00 0.00 C ATOM 177 NE ARG A 12 29.157 -7.667 -9.892 1.00 0.00 N ATOM 178 CZ ARG A 12 29.256 -8.961 -10.242 1.00 0.00 C ATOM 179 NH1 ARG A 12 28.713 -9.932 -9.492 1.00 0.00 N ATOM 180 NH2 ARG A 12 29.913 -9.288 -11.364 1.00 0.00 N ATOM 0 H ARG A 12 24.614 -5.663 -6.043 1.00 0.00 H new ATOM 0 HA ARG A 12 24.941 -5.160 -8.845 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.803 -5.628 -7.301 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.159 -7.223 -6.967 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.546 -7.973 -9.227 1.00 0.00 H new ATOM 0 HG3 ARG A 12 26.803 -6.340 -9.809 1.00 0.00 H new ATOM 0 HD2 ARG A 12 28.887 -6.181 -8.428 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.633 -7.819 -7.860 1.00 0.00 H new ATOM 0 HE ARG A 12 29.600 -6.984 -10.507 1.00 0.00 H new ATOM 0 HH11 ARG A 12 28.212 -9.695 -8.636 1.00 0.00 H new ATOM 0 HH12 ARG A 12 28.801 -10.907 -9.778 1.00 0.00 H new ATOM 0 HH21 ARG A 12 30.331 -8.558 -11.941 1.00 0.00 H new ATOM 0 HH22 ARG A 12 29.995 -10.266 -11.640 1.00 0.00 H new ATOM 194 N ILE A 13 23.287 -7.838 -7.936 1.00 0.00 N ATOM 195 CA ILE A 13 22.418 -8.912 -8.343 1.00 0.00 C ATOM 196 C ILE A 13 21.163 -8.310 -9.001 1.00 0.00 C ATOM 197 O ILE A 13 20.580 -8.967 -9.852 1.00 0.00 O ATOM 198 CB ILE A 13 22.264 -9.896 -7.145 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.584 -10.677 -6.964 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.122 -10.905 -7.250 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.704 -11.370 -5.599 1.00 0.00 C ATOM 0 H ILE A 13 23.322 -7.720 -6.923 1.00 0.00 H new ATOM 0 HA ILE A 13 22.811 -9.552 -9.133 1.00 0.00 H new ATOM 0 HB ILE A 13 22.020 -9.263 -6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.664 -11.427 -7.751 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.422 -9.992 -7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.112 -11.536 -6.362 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.173 -10.374 -7.329 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.265 -11.526 -8.135 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.655 -11.899 -5.542 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.656 -10.623 -4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.886 -12.080 -5.478 1.00 0.00 H new ATOM 213 N PHE A 14 20.766 -7.054 -8.721 1.00 0.00 N ATOM 214 CA PHE A 14 19.666 -6.402 -9.447 1.00 0.00 C ATOM 215 C PHE A 14 20.203 -5.867 -10.784 1.00 0.00 C ATOM 216 O PHE A 14 19.495 -5.761 -11.790 1.00 0.00 O ATOM 217 CB PHE A 14 19.085 -5.184 -8.681 1.00 0.00 C ATOM 218 CG PHE A 14 18.688 -5.313 -7.221 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.374 -6.561 -6.671 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.609 -4.163 -6.413 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.114 -6.690 -5.296 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.322 -4.281 -5.041 1.00 0.00 C ATOM 223 CZ PHE A 14 18.113 -5.549 -4.477 1.00 0.00 C ATOM 0 H PHE A 14 21.192 -6.474 -7.998 1.00 0.00 H new ATOM 0 HA PHE A 14 18.883 -7.149 -9.574 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.821 -4.382 -8.745 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.202 -4.851 -9.227 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.331 -7.432 -7.308 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.769 -3.187 -6.848 1.00 0.00 H new ATOM 0 HE1 PHE A 14 17.916 -7.663 -4.871 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.263 -3.397 -4.423 1.00 0.00 H new ATOM 0 HZ PHE A 14 17.951 -5.647 -3.414 1.00 0.00 H new ATOM 233 N GLU A 15 21.486 -5.482 -10.798 1.00 0.00 N ATOM 234 CA GLU A 15 22.134 -5.041 -12.023 1.00 0.00 C ATOM 235 C GLU A 15 22.366 -6.233 -12.955 1.00 0.00 C ATOM 236 O GLU A 15 22.418 -6.046 -14.171 1.00 0.00 O ATOM 237 CB GLU A 15 23.410 -4.271 -11.664 1.00 0.00 C ATOM 238 CG GLU A 15 24.290 -3.876 -12.858 1.00 0.00 C ATOM 239 CD GLU A 15 23.589 -2.904 -13.803 1.00 0.00 C ATOM 240 OE1 GLU A 15 23.497 -1.715 -13.427 1.00 0.00 O ATOM 241 OE2 GLU A 15 23.162 -3.359 -14.887 1.00 0.00 O ATOM 0 H GLU A 15 22.087 -5.470 -9.974 1.00 0.00 H new ATOM 0 HA GLU A 15 21.495 -4.354 -12.578 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.130 -3.367 -11.124 1.00 0.00 H new ATOM 0 HB3 GLU A 15 24.003 -4.879 -10.981 1.00 0.00 H new ATOM 0 HG2 GLU A 15 25.211 -3.422 -12.492 1.00 0.00 H new ATOM 0 HG3 GLU A 15 24.574 -4.773 -13.409 1.00 0.00 H new ATOM 248 N GLU A 16 22.473 -7.461 -12.415 1.00 0.00 N ATOM 249 CA GLU A 16 22.654 -8.678 -13.209 1.00 0.00 C ATOM 250 C GLU A 16 21.336 -9.405 -13.513 1.00 0.00 C ATOM 251 O GLU A 16 21.021 -9.613 -14.687 1.00 0.00 O ATOM 252 CB GLU A 16 23.599 -9.641 -12.505 1.00 0.00 C ATOM 253 CG GLU A 16 25.047 -9.151 -12.421 1.00 0.00 C ATOM 254 CD GLU A 16 25.859 -10.035 -11.474 1.00 0.00 C ATOM 255 OE1 GLU A 16 25.481 -10.090 -10.283 1.00 0.00 O ATOM 256 OE2 GLU A 16 26.837 -10.645 -11.956 1.00 0.00 O ATOM 0 H GLU A 16 22.435 -7.632 -11.410 1.00 0.00 H new ATOM 0 HA GLU A 16 23.079 -8.354 -14.159 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.229 -9.822 -11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 16 23.581 -10.597 -13.028 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.498 -9.161 -13.413 1.00 0.00 H new ATOM 0 HG3 GLU A 16 25.068 -8.119 -12.071 1.00 0.00 H new ATOM 263 N ARG A 17 20.595 -9.844 -12.487 1.00 0.00 N ATOM 264 CA ARG A 17 19.371 -10.611 -12.629 1.00 0.00 C ATOM 265 C ARG A 17 18.201 -9.727 -13.047 1.00 0.00 C ATOM 266 O ARG A 17 17.626 -9.964 -14.110 1.00 0.00 O ATOM 267 CB ARG A 17 19.113 -11.413 -11.352 1.00 0.00 C ATOM 268 CG ARG A 17 17.637 -11.712 -11.108 1.00 0.00 C ATOM 269 CD ARG A 17 17.500 -12.897 -10.155 1.00 0.00 C ATOM 270 NE ARG A 17 17.426 -14.173 -10.888 1.00 0.00 N ATOM 271 CZ ARG A 17 18.386 -15.108 -11.018 1.00 0.00 C ATOM 272 NH1 ARG A 17 19.596 -14.976 -10.452 1.00 0.00 N ATOM 273 NH2 ARG A 17 18.127 -16.208 -11.739 1.00 0.00 N ATOM 0 H ARG A 17 20.845 -9.666 -11.514 1.00 0.00 H new ATOM 0 HA ARG A 17 19.485 -11.330 -13.440 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.662 -12.353 -11.406 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.509 -10.861 -10.500 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.144 -10.836 -10.687 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.140 -11.934 -12.053 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.350 -12.917 -9.473 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.605 -12.774 -9.546 1.00 0.00 H new ATOM 0 HE ARG A 17 16.540 -14.372 -11.353 1.00 0.00 H new ATOM 0 HH11 ARG A 17 19.813 -14.146 -9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 17 20.298 -15.706 -10.573 1.00 0.00 H new ATOM 0 HH21 ARG A 17 17.214 -16.326 -12.179 1.00 0.00 H new ATOM 0 HH22 ARG A 17 18.843 -16.927 -11.848 1.00 0.00 H new ATOM 287 N LYS A 18 17.841 -8.738 -12.221 1.00 0.00 N ATOM 288 CA LYS A 18 16.765 -7.830 -12.576 1.00 0.00 C ATOM 289 C LYS A 18 17.179 -7.158 -13.889 1.00 0.00 C ATOM 290 O LYS A 18 16.349 -6.975 -14.782 1.00 0.00 O ATOM 291 CB LYS A 18 16.381 -6.897 -11.421 1.00 0.00 C ATOM 292 CG LYS A 18 14.863 -6.906 -11.192 1.00 0.00 C ATOM 293 CD LYS A 18 13.903 -6.788 -12.381 1.00 0.00 C ATOM 294 CE LYS A 18 14.145 -5.543 -13.223 1.00 0.00 C ATOM 295 NZ LYS A 18 13.636 -5.707 -14.596 1.00 0.00 N ATOM 0 H LYS A 18 18.276 -8.554 -11.317 1.00 0.00 H new ATOM 0 HA LYS A 18 15.824 -8.352 -12.750 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.892 -7.209 -10.510 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.714 -5.883 -11.641 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.620 -7.832 -10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.634 -6.087 -10.510 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.005 -7.671 -13.012 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.877 -6.776 -12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.660 -4.687 -12.755 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.213 -5.326 -13.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.235 -4.807 -14.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.415 -5.990 -15.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.898 -6.440 -14.608 1.00 0.00 H new ATOM 309 N SER A 19 18.493 -6.898 -14.036 1.00 0.00 N ATOM 310 CA SER A 19 19.167 -6.340 -15.183 1.00 0.00 C ATOM 311 C SER A 19 18.814 -4.873 -15.358 1.00 0.00 C ATOM 312 O SER A 19 18.311 -4.484 -16.411 1.00 0.00 O ATOM 313 CB SER A 19 19.006 -7.201 -16.441 1.00 0.00 C ATOM 314 OG SER A 19 17.729 -7.182 -17.044 1.00 0.00 O ATOM 0 H SER A 19 19.149 -7.097 -13.281 1.00 0.00 H new ATOM 0 HA SER A 19 20.240 -6.363 -14.995 1.00 0.00 H new ATOM 0 HB2 SER A 19 19.739 -6.873 -17.178 1.00 0.00 H new ATOM 0 HB3 SER A 19 19.250 -8.232 -16.185 1.00 0.00 H new ATOM 0 HG SER A 19 17.040 -7.269 -16.353 1.00 0.00 H new ATOM 320 N VAL A 20 19.087 -4.065 -14.316 1.00 0.00 N ATOM 321 CA VAL A 20 18.658 -2.659 -14.332 1.00 0.00 C ATOM 322 C VAL A 20 19.618 -1.729 -13.582 1.00 0.00 C ATOM 323 O VAL A 20 20.715 -2.139 -13.216 1.00 0.00 O ATOM 324 CB VAL A 20 17.261 -2.587 -13.720 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.220 -3.298 -14.572 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.280 -3.302 -12.375 1.00 0.00 C ATOM 0 H VAL A 20 19.589 -4.353 -13.476 1.00 0.00 H new ATOM 0 HA VAL A 20 18.654 -2.312 -15.365 1.00 0.00 H new ATOM 0 HB VAL A 20 17.000 -1.532 -13.637 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.243 -3.219 -14.095 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.180 -2.836 -15.559 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.490 -4.349 -14.674 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.288 -3.259 -11.926 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.567 -4.343 -12.521 1.00 0.00 H new ATOM 0 HG23 VAL A 20 17.999 -2.816 -11.715 1.00 0.00 H new ATOM 336 N VAL A 21 19.191 -0.474 -13.355 1.00 0.00 N ATOM 337 CA VAL A 21 19.980 0.532 -12.652 1.00 0.00 C ATOM 338 C VAL A 21 19.367 0.824 -11.289 1.00 0.00 C ATOM 339 O VAL A 21 18.270 1.380 -11.194 1.00 0.00 O ATOM 340 CB VAL A 21 20.161 1.800 -13.495 1.00 0.00 C ATOM 341 CG1 VAL A 21 20.948 2.866 -12.717 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.931 1.474 -14.781 1.00 0.00 C ATOM 0 H VAL A 21 18.279 -0.135 -13.661 1.00 0.00 H new ATOM 0 HA VAL A 21 20.981 0.133 -12.486 1.00 0.00 H new ATOM 0 HB VAL A 21 19.169 2.183 -13.736 1.00 0.00 H new ATOM 0 HG11 VAL A 21 21.064 3.756 -13.335 1.00 0.00 H new ATOM 0 HG12 VAL A 21 20.408 3.125 -11.806 1.00 0.00 H new ATOM 0 HG13 VAL A 21 21.931 2.475 -12.457 1.00 0.00 H new ATOM 0 HG21 VAL A 21 21.054 2.382 -15.372 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.911 1.072 -14.526 1.00 0.00 H new ATOM 0 HG23 VAL A 21 20.376 0.736 -15.360 1.00 0.00 H new ATOM 352 N ALA A 22 20.052 0.359 -10.241 1.00 0.00 N ATOM 353 CA ALA A 22 19.720 0.563 -8.854 1.00 0.00 C ATOM 354 C ALA A 22 20.635 1.625 -8.250 1.00 0.00 C ATOM 355 O ALA A 22 20.168 2.662 -7.771 1.00 0.00 O ATOM 356 CB ALA A 22 19.789 -0.784 -8.145 1.00 0.00 C ATOM 0 H ALA A 22 20.898 -0.199 -10.359 1.00 0.00 H new ATOM 0 HA ALA A 22 18.706 0.945 -8.736 1.00 0.00 H new ATOM 0 HB1 ALA A 22 19.541 -0.654 -7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.079 -1.473 -8.603 1.00 0.00 H new ATOM 0 HB3 ALA A 22 20.797 -1.190 -8.233 1.00 0.00 H new ATOM 362 N THR A 23 21.970 1.358 -8.233 1.00 0.00 N ATOM 363 CA THR A 23 23.035 2.213 -7.786 1.00 0.00 C ATOM 364 C THR A 23 23.133 2.332 -6.268 1.00 0.00 C ATOM 365 O THR A 23 24.241 2.485 -5.745 1.00 0.00 O ATOM 366 CB THR A 23 23.005 3.542 -8.533 1.00 0.00 C ATOM 367 OG1 THR A 23 23.076 3.304 -9.924 1.00 0.00 O ATOM 368 CG2 THR A 23 24.210 4.386 -8.145 1.00 0.00 C ATOM 0 H THR A 23 22.326 0.461 -8.564 1.00 0.00 H new ATOM 0 HA THR A 23 23.978 1.733 -8.048 1.00 0.00 H new ATOM 0 HB THR A 23 22.082 4.062 -8.276 1.00 0.00 H new ATOM 0 HG1 THR A 23 23.055 4.158 -10.404 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.180 5.333 -8.684 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.190 4.578 -7.072 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.125 3.852 -8.401 1.00 0.00 H new ATOM 376 N GLU A 24 21.989 2.232 -5.575 1.00 0.00 N ATOM 377 CA GLU A 24 21.734 2.435 -4.165 1.00 0.00 C ATOM 378 C GLU A 24 20.871 3.692 -4.049 1.00 0.00 C ATOM 379 O GLU A 24 20.613 4.197 -2.960 1.00 0.00 O ATOM 380 CB GLU A 24 23.014 2.488 -3.292 1.00 0.00 C ATOM 381 CG GLU A 24 22.714 2.363 -1.789 1.00 0.00 C ATOM 382 CD GLU A 24 23.953 2.472 -0.904 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.074 2.332 -1.440 1.00 0.00 O ATOM 384 OE2 GLU A 24 23.750 2.699 0.310 1.00 0.00 O ATOM 0 H GLU A 24 21.128 1.976 -6.059 1.00 0.00 H new ATOM 0 HA GLU A 24 21.206 1.571 -3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.687 1.684 -3.592 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.536 3.427 -3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.005 3.140 -1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.229 1.405 -1.603 1.00 0.00 H new ATOM 391 N ALA A 25 20.391 4.218 -5.180 1.00 0.00 N ATOM 392 CA ALA A 25 19.588 5.423 -5.229 1.00 0.00 C ATOM 393 C ALA A 25 18.197 5.240 -4.636 1.00 0.00 C ATOM 394 O ALA A 25 17.694 4.124 -4.514 1.00 0.00 O ATOM 395 CB ALA A 25 19.522 5.809 -6.688 1.00 0.00 C ATOM 0 H ALA A 25 20.558 3.804 -6.097 1.00 0.00 H new ATOM 0 HA ALA A 25 20.040 6.205 -4.619 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.927 6.716 -6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.530 5.988 -7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 25 19.061 5.002 -7.257 1.00 0.00 H new ATOM 401 N GLU A 26 17.581 6.375 -4.275 1.00 0.00 N ATOM 402 CA GLU A 26 16.221 6.440 -3.779 1.00 0.00 C ATOM 403 C GLU A 26 15.318 5.867 -4.866 1.00 0.00 C ATOM 404 O GLU A 26 14.329 5.188 -4.581 1.00 0.00 O ATOM 405 CB GLU A 26 15.807 7.901 -3.530 1.00 0.00 C ATOM 406 CG GLU A 26 16.926 8.900 -3.219 1.00 0.00 C ATOM 407 CD GLU A 26 17.544 9.491 -4.485 1.00 0.00 C ATOM 408 OE1 GLU A 26 16.850 10.304 -5.134 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.697 9.112 -4.786 1.00 0.00 O ATOM 0 H GLU A 26 18.035 7.287 -4.325 1.00 0.00 H new ATOM 0 HA GLU A 26 16.140 5.886 -2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.272 8.256 -4.411 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.100 7.916 -2.700 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.529 9.705 -2.601 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.702 8.403 -2.636 1.00 0.00 H new ATOM 416 N LYS A 27 15.687 6.169 -6.119 1.00 0.00 N ATOM 417 CA LYS A 27 15.033 5.717 -7.338 1.00 0.00 C ATOM 418 C LYS A 27 15.575 4.354 -7.761 1.00 0.00 C ATOM 419 O LYS A 27 16.683 4.286 -8.296 1.00 0.00 O ATOM 420 CB LYS A 27 15.236 6.755 -8.450 1.00 0.00 C ATOM 421 CG LYS A 27 14.432 8.033 -8.187 1.00 0.00 C ATOM 422 CD LYS A 27 14.602 9.074 -9.295 1.00 0.00 C ATOM 423 CE LYS A 27 13.646 10.243 -9.038 1.00 0.00 C ATOM 424 NZ LYS A 27 13.835 11.320 -10.022 1.00 0.00 N ATOM 0 H LYS A 27 16.492 6.766 -6.311 1.00 0.00 H new ATOM 0 HA LYS A 27 13.965 5.610 -7.151 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.295 7.001 -8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.936 6.327 -9.406 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.376 7.780 -8.090 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.745 8.465 -7.236 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.632 9.430 -9.321 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.395 8.626 -10.267 1.00 0.00 H new ATOM 0 HE2 LYS A 27 12.616 9.888 -9.079 1.00 0.00 H new ATOM 0 HE3 LYS A 27 13.809 10.634 -8.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.172 12.096 -9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 14.811 11.675 -9.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 13.655 10.952 -10.978 1.00 0.00 H new ATOM 438 N VAL A 28 14.802 3.277 -7.538 1.00 0.00 N ATOM 439 CA VAL A 28 15.179 1.928 -7.969 1.00 0.00 C ATOM 440 C VAL A 28 14.110 1.478 -8.946 1.00 0.00 C ATOM 441 O VAL A 28 13.006 1.098 -8.546 1.00 0.00 O ATOM 442 CB VAL A 28 15.359 0.910 -6.815 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.642 0.104 -7.046 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.510 1.534 -5.441 1.00 0.00 C ATOM 0 H VAL A 28 13.904 3.321 -7.056 1.00 0.00 H new ATOM 0 HA VAL A 28 16.166 1.967 -8.430 1.00 0.00 H new ATOM 0 HB VAL A 28 14.450 0.309 -6.827 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.772 -0.613 -6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.571 -0.429 -7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.497 0.780 -7.072 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.631 0.748 -4.696 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.386 2.182 -5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.622 2.121 -5.208 1.00 0.00 H new ATOM 454 N GLU A 29 14.446 1.559 -10.238 1.00 0.00 N ATOM 455 CA GLU A 29 13.580 1.155 -11.318 1.00 0.00 C ATOM 456 C GLU A 29 13.829 -0.333 -11.520 1.00 0.00 C ATOM 457 O GLU A 29 14.758 -0.721 -12.230 1.00 0.00 O ATOM 458 CB GLU A 29 13.866 2.016 -12.559 1.00 0.00 C ATOM 459 CG GLU A 29 13.612 3.499 -12.246 1.00 0.00 C ATOM 460 CD GLU A 29 13.578 4.348 -13.514 1.00 0.00 C ATOM 461 OE1 GLU A 29 14.642 4.451 -14.161 1.00 0.00 O ATOM 462 OE2 GLU A 29 12.488 4.882 -13.814 1.00 0.00 O ATOM 0 H GLU A 29 15.348 1.916 -10.554 1.00 0.00 H new ATOM 0 HA GLU A 29 12.522 1.308 -11.105 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.899 1.876 -12.878 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.231 1.697 -13.386 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.666 3.601 -11.714 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.393 3.869 -11.581 1.00 0.00 H new ATOM 469 N LEU A 30 13.019 -1.160 -10.843 1.00 0.00 N ATOM 470 CA LEU A 30 13.116 -2.610 -10.820 1.00 0.00 C ATOM 471 C LEU A 30 11.865 -3.238 -11.469 1.00 0.00 C ATOM 472 O LEU A 30 11.233 -2.586 -12.305 1.00 0.00 O ATOM 473 CB LEU A 30 13.311 -3.068 -9.377 1.00 0.00 C ATOM 474 CG LEU A 30 14.464 -2.351 -8.653 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.451 -2.762 -7.184 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.819 -2.692 -9.283 1.00 0.00 C ATOM 0 H LEU A 30 12.247 -0.812 -10.274 1.00 0.00 H new ATOM 0 HA LEU A 30 13.975 -2.943 -11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.387 -2.902 -8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.499 -4.142 -9.368 1.00 0.00 H new ATOM 0 HG LEU A 30 14.322 -1.274 -8.745 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.264 -2.261 -6.659 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.499 -2.478 -6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.581 -3.842 -7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.611 -2.169 -8.747 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.988 -3.767 -9.222 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.822 -2.383 -10.328 1.00 0.00 H new ATOM 488 N HIS A 31 11.539 -4.510 -11.161 1.00 0.00 N ATOM 489 CA HIS A 31 10.352 -5.174 -11.717 1.00 0.00 C ATOM 490 C HIS A 31 9.802 -6.349 -10.890 1.00 0.00 C ATOM 491 O HIS A 31 8.616 -6.647 -11.022 1.00 0.00 O ATOM 492 CB HIS A 31 10.569 -5.595 -13.184 1.00 0.00 C ATOM 493 CG HIS A 31 9.308 -6.022 -13.889 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.472 -5.123 -14.531 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.717 -7.253 -14.062 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.451 -5.827 -15.049 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.538 -7.133 -14.791 1.00 0.00 N ATOM 0 H HIS A 31 12.085 -5.095 -10.529 1.00 0.00 H new ATOM 0 HA HIS A 31 9.578 -4.408 -11.670 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.014 -4.762 -13.729 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.286 -6.415 -13.214 1.00 0.00 H new ATOM 0 HD2 HIS A 31 9.114 -8.184 -13.684 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.645 -5.382 -15.614 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.890 -7.872 -15.065 1.00 0.00 H new ATOM 505 N GLY A 32 10.600 -7.056 -10.076 1.00 0.00 N ATOM 506 CA GLY A 32 10.048 -8.189 -9.325 1.00 0.00 C ATOM 507 C GLY A 32 10.857 -8.658 -8.121 1.00 0.00 C ATOM 508 O GLY A 32 11.956 -8.180 -7.901 1.00 0.00 O ATOM 0 H GLY A 32 11.592 -6.873 -9.925 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.049 -7.918 -8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 32 9.933 -9.030 -10.009 1.00 0.00 H new ATOM 512 N MET A 33 10.334 -9.609 -7.336 1.00 0.00 N ATOM 513 CA MET A 33 11.034 -10.123 -6.159 1.00 0.00 C ATOM 514 C MET A 33 10.606 -11.558 -5.856 1.00 0.00 C ATOM 515 O MET A 33 9.428 -11.894 -5.993 1.00 0.00 O ATOM 516 CB MET A 33 10.702 -9.224 -4.967 1.00 0.00 C ATOM 517 CG MET A 33 11.409 -9.612 -3.671 1.00 0.00 C ATOM 518 SD MET A 33 10.873 -8.595 -2.275 1.00 0.00 S ATOM 519 CE MET A 33 11.760 -7.064 -2.648 1.00 0.00 C ATOM 0 H MET A 33 9.423 -10.038 -7.499 1.00 0.00 H new ATOM 0 HA MET A 33 12.107 -10.123 -6.349 1.00 0.00 H new ATOM 0 HB2 MET A 33 10.966 -8.196 -5.217 1.00 0.00 H new ATOM 0 HB3 MET A 33 9.625 -9.245 -4.800 1.00 0.00 H new ATOM 0 HG2 MET A 33 11.213 -10.661 -3.451 1.00 0.00 H new ATOM 0 HG3 MET A 33 12.486 -9.510 -3.801 1.00 0.00 H new ATOM 0 HE1 MET A 33 12.510 -6.882 -1.879 1.00 0.00 H new ATOM 0 HE2 MET A 33 12.249 -7.154 -3.618 1.00 0.00 H new ATOM 0 HE3 MET A 33 11.056 -6.232 -2.673 1.00 0.00 H new ATOM 529 N ILE A 34 11.560 -12.391 -5.412 1.00 0.00 N ATOM 530 CA ILE A 34 11.320 -13.783 -5.084 1.00 0.00 C ATOM 531 C ILE A 34 10.686 -13.918 -3.680 1.00 0.00 C ATOM 532 O ILE A 34 11.212 -13.350 -2.713 1.00 0.00 O ATOM 533 CB ILE A 34 12.618 -14.596 -5.270 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.715 -14.254 -4.243 1.00 0.00 C ATOM 535 CG2 ILE A 34 13.128 -14.382 -6.706 1.00 0.00 C ATOM 536 CD1 ILE A 34 14.959 -15.131 -4.417 1.00 0.00 C ATOM 0 H ILE A 34 12.528 -12.102 -5.273 1.00 0.00 H new ATOM 0 HA ILE A 34 10.588 -14.207 -5.772 1.00 0.00 H new ATOM 0 HB ILE A 34 12.379 -15.645 -5.097 1.00 0.00 H new ATOM 0 HG12 ILE A 34 13.994 -13.205 -4.346 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.320 -14.381 -3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 34 14.046 -14.950 -6.855 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.373 -14.721 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.327 -13.323 -6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.706 -14.855 -3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.687 -16.178 -4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.371 -14.984 -5.415 1.00 0.00 H new ATOM 548 N PRO A 35 9.579 -14.673 -3.550 1.00 0.00 N ATOM 549 CA PRO A 35 8.862 -14.858 -2.291 1.00 0.00 C ATOM 550 C PRO A 35 9.770 -15.120 -1.088 1.00 0.00 C ATOM 551 O PRO A 35 9.606 -14.437 -0.079 1.00 0.00 O ATOM 552 CB PRO A 35 7.834 -15.973 -2.491 1.00 0.00 C ATOM 553 CG PRO A 35 7.732 -16.154 -4.006 1.00 0.00 C ATOM 554 CD PRO A 35 8.933 -15.429 -4.617 1.00 0.00 C ATOM 0 HA PRO A 35 8.363 -13.922 -2.041 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.153 -16.895 -2.004 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.870 -15.702 -2.061 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.742 -17.211 -4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 35 6.797 -15.740 -4.383 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.629 -16.144 -5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.612 -14.763 -5.418 1.00 0.00 H new ATOM 562 N PRO A 36 10.729 -16.052 -1.189 1.00 0.00 N ATOM 563 CA PRO A 36 11.597 -16.412 -0.080 1.00 0.00 C ATOM 564 C PRO A 36 12.528 -15.333 0.466 1.00 0.00 C ATOM 565 O PRO A 36 13.286 -15.678 1.377 1.00 0.00 O ATOM 566 CB PRO A 36 12.407 -17.629 -0.551 1.00 0.00 C ATOM 567 CG PRO A 36 11.570 -18.200 -1.691 1.00 0.00 C ATOM 568 CD PRO A 36 10.991 -16.940 -2.312 1.00 0.00 C ATOM 0 HA PRO A 36 10.949 -16.607 0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.402 -17.341 -0.890 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.541 -18.356 0.250 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.176 -18.764 -2.400 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.792 -18.873 -1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.691 -16.490 -3.016 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.077 -17.157 -2.865 1.00 0.00 H new ATOM 576 N ILE A 37 12.488 -14.083 -0.037 1.00 0.00 N ATOM 577 CA ILE A 37 13.298 -12.989 0.505 1.00 0.00 C ATOM 578 C ILE A 37 13.395 -13.081 2.038 1.00 0.00 C ATOM 579 O ILE A 37 12.367 -13.151 2.735 1.00 0.00 O ATOM 580 CB ILE A 37 12.754 -11.628 0.038 1.00 0.00 C ATOM 581 CG1 ILE A 37 13.443 -10.468 0.773 1.00 0.00 C ATOM 582 CG2 ILE A 37 11.249 -11.519 0.250 1.00 0.00 C ATOM 583 CD1 ILE A 37 13.560 -9.220 -0.106 1.00 0.00 C ATOM 0 H ILE A 37 11.897 -13.811 -0.823 1.00 0.00 H new ATOM 0 HA ILE A 37 14.312 -13.083 0.117 1.00 0.00 H new ATOM 0 HB ILE A 37 12.969 -11.561 -1.028 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.880 -10.225 1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 37 14.437 -10.781 1.092 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.903 -10.544 -0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.744 -12.302 -0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.022 -11.633 1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.053 -8.425 0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 37 14.146 -9.455 -0.995 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.565 -8.890 -0.404 1.00 0.00 H new ATOM 595 N GLU A 38 14.648 -13.160 2.528 1.00 0.00 N ATOM 596 CA GLU A 38 14.967 -13.306 3.933 1.00 0.00 C ATOM 597 C GLU A 38 15.117 -11.902 4.517 1.00 0.00 C ATOM 598 O GLU A 38 14.124 -11.325 4.952 1.00 0.00 O ATOM 599 CB GLU A 38 16.211 -14.197 4.084 1.00 0.00 C ATOM 600 CG GLU A 38 16.472 -14.565 5.547 1.00 0.00 C ATOM 601 CD GLU A 38 17.747 -15.392 5.695 1.00 0.00 C ATOM 602 OE1 GLU A 38 17.658 -16.617 5.460 1.00 0.00 O ATOM 603 OE2 GLU A 38 18.786 -14.787 6.039 1.00 0.00 O ATOM 0 H GLU A 38 15.474 -13.122 1.931 1.00 0.00 H new ATOM 0 HA GLU A 38 14.180 -13.810 4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 38 16.080 -15.107 3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.080 -13.679 3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.555 -13.656 6.143 1.00 0.00 H new ATOM 0 HG3 GLU A 38 15.624 -15.127 5.939 1.00 0.00 H new ATOM 610 N LYS A 39 16.336 -11.336 4.509 1.00 0.00 N ATOM 611 CA LYS A 39 16.601 -9.993 4.971 1.00 0.00 C ATOM 612 C LYS A 39 16.791 -9.136 3.732 1.00 0.00 C ATOM 613 O LYS A 39 17.460 -9.567 2.790 1.00 0.00 O ATOM 614 CB LYS A 39 17.868 -9.965 5.843 1.00 0.00 C ATOM 615 CG LYS A 39 17.923 -11.132 6.837 1.00 0.00 C ATOM 616 CD LYS A 39 18.996 -10.947 7.915 1.00 0.00 C ATOM 617 CE LYS A 39 20.414 -10.933 7.338 1.00 0.00 C ATOM 618 NZ LYS A 39 21.416 -10.918 8.416 1.00 0.00 N ATOM 0 H LYS A 39 17.168 -11.820 4.173 1.00 0.00 H new ATOM 0 HA LYS A 39 15.779 -9.620 5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.748 -9.997 5.201 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.908 -9.023 6.391 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.950 -11.241 7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.117 -12.057 6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 39 18.815 -10.013 8.446 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.913 -11.751 8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 39 20.564 -11.810 6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 39 20.544 -10.057 6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 22.370 -10.909 8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 21.284 -10.068 9.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 21.303 -11.766 9.007 1.00 0.00 H new ATOM 632 N MET A 40 16.197 -7.939 3.715 1.00 0.00 N ATOM 633 CA MET A 40 16.323 -7.023 2.591 1.00 0.00 C ATOM 634 C MET A 40 17.377 -5.994 2.972 1.00 0.00 C ATOM 635 O MET A 40 17.083 -4.814 3.176 1.00 0.00 O ATOM 636 CB MET A 40 14.943 -6.468 2.203 1.00 0.00 C ATOM 637 CG MET A 40 14.984 -5.700 0.874 1.00 0.00 C ATOM 638 SD MET A 40 13.405 -5.066 0.228 1.00 0.00 S ATOM 639 CE MET A 40 12.412 -4.875 1.729 1.00 0.00 C ATOM 0 H MET A 40 15.620 -7.585 4.478 1.00 0.00 H new ATOM 0 HA MET A 40 16.669 -7.507 1.678 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.231 -7.290 2.125 1.00 0.00 H new ATOM 0 HB3 MET A 40 14.583 -5.808 2.992 1.00 0.00 H new ATOM 0 HG2 MET A 40 15.663 -4.856 0.993 1.00 0.00 H new ATOM 0 HG3 MET A 40 15.419 -6.355 0.119 1.00 0.00 H new ATOM 0 HE1 MET A 40 11.458 -4.412 1.478 1.00 0.00 H new ATOM 0 HE2 MET A 40 12.234 -5.854 2.174 1.00 0.00 H new ATOM 0 HE3 MET A 40 12.945 -4.244 2.440 1.00 0.00 H new ATOM 649 N ASP A 41 18.621 -6.470 3.079 1.00 0.00 N ATOM 650 CA ASP A 41 19.780 -5.665 3.431 1.00 0.00 C ATOM 651 C ASP A 41 19.932 -4.454 2.501 1.00 0.00 C ATOM 652 O ASP A 41 20.446 -3.418 2.929 1.00 0.00 O ATOM 653 CB ASP A 41 21.042 -6.523 3.463 1.00 0.00 C ATOM 654 CG ASP A 41 22.171 -5.870 4.257 1.00 0.00 C ATOM 655 OD1 ASP A 41 22.886 -5.032 3.668 1.00 0.00 O ATOM 656 OD2 ASP A 41 22.306 -6.228 5.448 1.00 0.00 O ATOM 0 H ASP A 41 18.849 -7.451 2.918 1.00 0.00 H new ATOM 0 HA ASP A 41 19.624 -5.269 4.434 1.00 0.00 H new ATOM 0 HB2 ASP A 41 20.807 -7.493 3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.379 -6.707 2.443 1.00 0.00 H new ATOM 661 N ALA A 42 19.476 -4.566 1.237 1.00 0.00 N ATOM 662 CA ALA A 42 19.484 -3.459 0.306 1.00 0.00 C ATOM 663 C ALA A 42 18.745 -2.313 0.966 1.00 0.00 C ATOM 664 O ALA A 42 19.376 -1.305 1.282 1.00 0.00 O ATOM 665 CB ALA A 42 18.864 -3.867 -1.039 1.00 0.00 C ATOM 0 H ALA A 42 19.097 -5.430 0.850 1.00 0.00 H new ATOM 0 HA ALA A 42 20.503 -3.147 0.075 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.882 -3.017 -1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.436 -4.689 -1.469 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.833 -4.185 -0.883 1.00 0.00 H new ATOM 671 N THR A 43 17.449 -2.504 1.255 1.00 0.00 N ATOM 672 CA THR A 43 16.623 -1.544 1.977 1.00 0.00 C ATOM 673 C THR A 43 17.350 -1.079 3.237 1.00 0.00 C ATOM 674 O THR A 43 17.533 0.121 3.434 1.00 0.00 O ATOM 675 CB THR A 43 15.237 -2.131 2.270 1.00 0.00 C ATOM 676 OG1 THR A 43 14.400 -1.957 1.145 1.00 0.00 O ATOM 677 CG2 THR A 43 14.584 -1.464 3.482 1.00 0.00 C ATOM 0 H THR A 43 16.943 -3.348 0.985 1.00 0.00 H new ATOM 0 HA THR A 43 16.457 -0.664 1.355 1.00 0.00 H new ATOM 0 HB THR A 43 15.367 -3.191 2.489 1.00 0.00 H new ATOM 0 HG1 THR A 43 14.070 -2.830 0.845 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.604 -1.907 3.657 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.212 -1.612 4.361 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.471 -0.397 3.293 1.00 0.00 H new ATOM 685 N LEU A 44 17.785 -2.025 4.071 1.00 0.00 N ATOM 686 CA LEU A 44 18.486 -1.799 5.327 1.00 0.00 C ATOM 687 C LEU A 44 19.559 -0.692 5.259 1.00 0.00 C ATOM 688 O LEU A 44 19.550 0.200 6.111 1.00 0.00 O ATOM 689 CB LEU A 44 19.073 -3.140 5.765 1.00 0.00 C ATOM 690 CG LEU A 44 19.380 -3.255 7.253 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.152 -3.761 8.015 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.535 -4.250 7.433 1.00 0.00 C ATOM 0 H LEU A 44 17.649 -3.017 3.875 1.00 0.00 H new ATOM 0 HA LEU A 44 17.775 -1.424 6.064 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.375 -3.931 5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 44 19.991 -3.317 5.205 1.00 0.00 H new ATOM 0 HG LEU A 44 19.652 -2.275 7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.388 -3.837 9.076 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.325 -3.064 7.877 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.867 -4.742 7.635 1.00 0.00 H new ATOM 0 HD21 LEU A 44 20.770 -4.346 8.493 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.243 -5.222 7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.413 -3.889 6.898 1.00 0.00 H new ATOM 704 N SER A 45 20.473 -0.728 4.275 1.00 0.00 N ATOM 705 CA SER A 45 21.523 0.285 4.121 1.00 0.00 C ATOM 706 C SER A 45 21.036 1.457 3.261 1.00 0.00 C ATOM 707 O SER A 45 21.050 2.622 3.701 1.00 0.00 O ATOM 708 CB SER A 45 22.778 -0.365 3.528 1.00 0.00 C ATOM 709 OG SER A 45 23.777 0.603 3.283 1.00 0.00 O ATOM 0 H SER A 45 20.502 -1.461 3.566 1.00 0.00 H new ATOM 0 HA SER A 45 21.772 0.692 5.101 1.00 0.00 H new ATOM 0 HB2 SER A 45 23.159 -1.122 4.213 1.00 0.00 H new ATOM 0 HB3 SER A 45 22.524 -0.875 2.599 1.00 0.00 H new ATOM 0 HG SER A 45 24.570 0.167 2.906 1.00 0.00 H new ATOM 715 N THR A 46 20.557 1.134 2.041 1.00 0.00 N ATOM 716 CA THR A 46 20.006 2.094 1.088 1.00 0.00 C ATOM 717 C THR A 46 18.920 2.957 1.722 1.00 0.00 C ATOM 718 O THR A 46 18.516 3.952 1.118 1.00 0.00 O ATOM 719 CB THR A 46 19.529 1.389 -0.205 1.00 0.00 C ATOM 720 OG1 THR A 46 19.594 2.274 -1.297 1.00 0.00 O ATOM 721 CG2 THR A 46 18.083 0.913 -0.111 1.00 0.00 C ATOM 0 H THR A 46 20.547 0.175 1.693 1.00 0.00 H new ATOM 0 HA THR A 46 20.806 2.775 0.798 1.00 0.00 H new ATOM 0 HB THR A 46 20.188 0.531 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.291 1.815 -2.108 1.00 0.00 H new ATOM 0 HG21 THR A 46 17.799 0.426 -1.044 1.00 0.00 H new ATOM 0 HG22 THR A 46 17.986 0.205 0.712 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.429 1.767 0.066 1.00 0.00 H new ATOM 729 N LEU A 47 18.465 2.585 2.928 1.00 0.00 N ATOM 730 CA LEU A 47 17.587 3.298 3.823 1.00 0.00 C ATOM 731 C LEU A 47 17.936 4.758 3.721 1.00 0.00 C ATOM 732 O LEU A 47 17.062 5.553 3.381 1.00 0.00 O ATOM 733 CB LEU A 47 17.838 2.760 5.238 1.00 0.00 C ATOM 734 CG LEU A 47 17.144 3.399 6.457 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.542 2.578 7.694 1.00 0.00 C ATOM 736 CD2 LEU A 47 17.552 4.847 6.761 1.00 0.00 C ATOM 0 H LEU A 47 18.739 1.686 3.325 1.00 0.00 H new ATOM 0 HA LEU A 47 16.533 3.166 3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.568 1.704 5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.912 2.814 5.416 1.00 0.00 H new ATOM 0 HG LEU A 47 16.079 3.405 6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.068 3.002 8.580 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.215 1.546 7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.625 2.603 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.007 5.202 7.636 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.623 4.889 6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.316 5.479 5.905 1.00 0.00 H new ATOM 748 N LYS A 48 19.229 5.085 3.962 1.00 0.00 N ATOM 749 CA LYS A 48 19.709 6.465 3.945 1.00 0.00 C ATOM 750 C LYS A 48 19.101 7.265 2.790 1.00 0.00 C ATOM 751 O LYS A 48 18.640 8.394 2.975 1.00 0.00 O ATOM 752 CB LYS A 48 21.242 6.493 3.864 1.00 0.00 C ATOM 753 CG LYS A 48 21.918 5.844 5.081 1.00 0.00 C ATOM 754 CD LYS A 48 23.438 6.044 5.005 1.00 0.00 C ATOM 755 CE LYS A 48 24.168 5.243 6.087 1.00 0.00 C ATOM 756 NZ LYS A 48 25.613 5.528 6.069 1.00 0.00 N ATOM 0 H LYS A 48 19.953 4.398 4.171 1.00 0.00 H new ATOM 0 HA LYS A 48 19.390 6.937 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.562 5.977 2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.577 7.527 3.777 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.530 6.283 6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.684 4.780 5.113 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.797 5.739 4.022 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.672 7.103 5.116 1.00 0.00 H new ATOM 0 HE2 LYS A 48 23.757 5.489 7.066 1.00 0.00 H new ATOM 0 HE3 LYS A 48 24.002 4.177 5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 26.086 4.973 6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 26.006 5.271 5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 25.769 6.542 6.242 1.00 0.00 H new ATOM 770 N ALA A 49 19.059 6.641 1.613 1.00 0.00 N ATOM 771 CA ALA A 49 18.548 7.206 0.375 1.00 0.00 C ATOM 772 C ALA A 49 17.068 6.912 0.075 1.00 0.00 C ATOM 773 O ALA A 49 16.462 7.680 -0.669 1.00 0.00 O ATOM 774 CB ALA A 49 19.433 6.671 -0.740 1.00 0.00 C ATOM 0 H ALA A 49 19.397 5.686 1.497 1.00 0.00 H new ATOM 0 HA ALA A 49 18.581 8.292 0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.092 7.066 -1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.464 6.980 -0.567 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.379 5.582 -0.757 1.00 0.00 H new ATOM 780 N CYS A 50 16.469 5.837 0.604 1.00 0.00 N ATOM 781 CA CYS A 50 15.112 5.364 0.297 1.00 0.00 C ATOM 782 C CYS A 50 14.037 6.422 -0.009 1.00 0.00 C ATOM 783 O CYS A 50 13.783 7.312 0.805 1.00 0.00 O ATOM 784 CB CYS A 50 14.603 4.452 1.420 1.00 0.00 C ATOM 785 SG CYS A 50 15.170 2.761 1.181 1.00 0.00 S ATOM 0 H CYS A 50 16.939 5.246 1.290 1.00 0.00 H new ATOM 0 HA CYS A 50 15.248 4.837 -0.647 1.00 0.00 H new ATOM 0 HB2 CYS A 50 14.953 4.824 2.383 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.514 4.474 1.446 1.00 0.00 H new ATOM 0 HG CYS A 50 14.726 2.014 2.147 1.00 0.00 H new ATOM 791 N LYS A 51 13.385 6.281 -1.180 1.00 0.00 N ATOM 792 CA LYS A 51 12.273 7.134 -1.614 1.00 0.00 C ATOM 793 C LYS A 51 11.436 6.465 -2.704 1.00 0.00 C ATOM 794 O LYS A 51 10.299 6.084 -2.427 1.00 0.00 O ATOM 795 CB LYS A 51 12.757 8.517 -2.072 1.00 0.00 C ATOM 796 CG LYS A 51 11.601 9.514 -2.173 1.00 0.00 C ATOM 797 CD LYS A 51 12.091 10.904 -2.600 1.00 0.00 C ATOM 798 CE LYS A 51 12.789 10.895 -3.966 1.00 0.00 C ATOM 799 NZ LYS A 51 12.971 12.261 -4.479 1.00 0.00 N ATOM 0 H LYS A 51 13.624 5.558 -1.858 1.00 0.00 H new ATOM 0 HA LYS A 51 11.633 7.278 -0.743 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.502 8.893 -1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.248 8.429 -3.041 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.867 9.150 -2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.096 9.585 -1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 51 11.243 11.588 -2.635 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.780 11.288 -1.848 1.00 0.00 H new ATOM 0 HE2 LYS A 51 13.758 10.404 -3.879 1.00 0.00 H new ATOM 0 HE3 LYS A 51 12.200 10.313 -4.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 13.445 12.224 -5.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 12.043 12.719 -4.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 13.553 12.807 -3.813 1.00 0.00 H new ATOM 813 N HIS A 52 11.963 6.336 -3.926 1.00 0.00 N ATOM 814 CA HIS A 52 11.214 5.837 -5.083 1.00 0.00 C ATOM 815 C HIS A 52 11.471 4.376 -5.473 1.00 0.00 C ATOM 816 O HIS A 52 12.070 4.074 -6.510 1.00 0.00 O ATOM 817 CB HIS A 52 11.366 6.808 -6.235 1.00 0.00 C ATOM 818 CG HIS A 52 10.575 6.419 -7.456 1.00 0.00 C ATOM 819 ND1 HIS A 52 11.156 6.264 -8.703 1.00 0.00 N ATOM 820 CD2 HIS A 52 9.255 6.074 -7.625 1.00 0.00 C ATOM 821 CE1 HIS A 52 10.181 5.903 -9.553 1.00 0.00 C ATOM 822 NE2 HIS A 52 8.996 5.762 -8.955 1.00 0.00 N ATOM 0 H HIS A 52 12.930 6.577 -4.141 1.00 0.00 H new ATOM 0 HA HIS A 52 10.168 5.798 -4.780 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.051 7.799 -5.908 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.420 6.880 -6.502 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.520 6.049 -6.834 1.00 0.00 H new ATOM 0 HE1 HIS A 52 10.339 5.744 -10.609 1.00 0.00 H new ATOM 0 HE2 HIS A 52 8.108 5.489 -9.376 1.00 0.00 H new ATOM 830 N LEU A 53 10.921 3.487 -4.655 1.00 0.00 N ATOM 831 CA LEU A 53 11.040 2.059 -4.898 1.00 0.00 C ATOM 832 C LEU A 53 9.970 1.641 -5.907 1.00 0.00 C ATOM 833 O LEU A 53 8.791 1.717 -5.576 1.00 0.00 O ATOM 834 CB LEU A 53 10.945 1.354 -3.542 1.00 0.00 C ATOM 835 CG LEU A 53 11.157 -0.161 -3.582 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.518 -0.533 -4.185 1.00 0.00 C ATOM 837 CD2 LEU A 53 11.065 -0.719 -2.158 1.00 0.00 C ATOM 0 H LEU A 53 10.389 3.731 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 53 11.995 1.778 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.684 1.791 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.964 1.557 -3.112 1.00 0.00 H new ATOM 0 HG LEU A 53 10.382 -0.593 -4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.628 -1.617 -4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.580 -0.153 -5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.314 -0.093 -3.585 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.215 -1.798 -2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 53 11.833 -0.258 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.081 -0.498 -1.743 1.00 0.00 H new ATOM 849 N ALA A 54 10.360 1.240 -7.132 1.00 0.00 N ATOM 850 CA ALA A 54 9.420 0.857 -8.182 1.00 0.00 C ATOM 851 C ALA A 54 9.610 -0.606 -8.574 1.00 0.00 C ATOM 852 O ALA A 54 10.678 -0.975 -9.067 1.00 0.00 O ATOM 853 CB ALA A 54 9.552 1.802 -9.378 1.00 0.00 C ATOM 0 H ALA A 54 11.338 1.175 -7.413 1.00 0.00 H new ATOM 0 HA ALA A 54 8.403 0.950 -7.802 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.846 1.507 -10.155 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.337 2.822 -9.061 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.567 1.751 -9.772 1.00 0.00 H new ATOM 859 N LEU A 55 8.574 -1.433 -8.345 1.00 0.00 N ATOM 860 CA LEU A 55 8.541 -2.864 -8.620 1.00 0.00 C ATOM 861 C LEU A 55 7.399 -3.131 -9.613 1.00 0.00 C ATOM 862 O LEU A 55 6.961 -2.211 -10.310 1.00 0.00 O ATOM 863 CB LEU A 55 8.340 -3.622 -7.287 1.00 0.00 C ATOM 864 CG LEU A 55 9.594 -3.903 -6.441 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.471 -4.997 -7.060 1.00 0.00 C ATOM 866 CD2 LEU A 55 10.433 -2.664 -6.143 1.00 0.00 C ATOM 0 H LEU A 55 7.699 -1.096 -7.943 1.00 0.00 H new ATOM 0 HA LEU A 55 9.474 -3.213 -9.063 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.641 -3.051 -6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.862 -4.576 -7.510 1.00 0.00 H new ATOM 0 HG LEU A 55 9.207 -4.257 -5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.345 -5.163 -6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.899 -5.922 -7.137 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.794 -4.686 -8.053 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.298 -2.946 -5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.770 -2.219 -7.079 1.00 0.00 H new ATOM 0 HD23 LEU A 55 9.831 -1.940 -5.594 1.00 0.00 H new ATOM 878 N SER A 56 6.925 -4.384 -9.715 1.00 0.00 N ATOM 879 CA SER A 56 5.821 -4.774 -10.573 1.00 0.00 C ATOM 880 C SER A 56 5.237 -6.110 -10.114 1.00 0.00 C ATOM 881 O SER A 56 4.016 -6.260 -10.136 1.00 0.00 O ATOM 882 CB SER A 56 6.233 -4.797 -12.057 1.00 0.00 C ATOM 883 OG SER A 56 5.077 -4.733 -12.862 1.00 0.00 O ATOM 0 H SER A 56 7.316 -5.164 -9.186 1.00 0.00 H new ATOM 0 HA SER A 56 5.037 -4.022 -10.486 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.890 -3.956 -12.277 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.793 -5.706 -12.277 1.00 0.00 H new ATOM 0 HG SER A 56 5.336 -4.585 -13.796 1.00 0.00 H new ATOM 889 N THR A 57 6.078 -7.071 -9.700 1.00 0.00 N ATOM 890 CA THR A 57 5.682 -8.377 -9.189 1.00 0.00 C ATOM 891 C THR A 57 6.537 -8.743 -7.976 1.00 0.00 C ATOM 892 O THR A 57 7.518 -9.478 -8.115 1.00 0.00 O ATOM 893 CB THR A 57 5.653 -9.450 -10.300 1.00 0.00 C ATOM 894 OG1 THR A 57 5.474 -10.730 -9.726 1.00 0.00 O ATOM 895 CG2 THR A 57 6.890 -9.462 -11.200 1.00 0.00 C ATOM 0 H THR A 57 7.090 -6.947 -9.716 1.00 0.00 H new ATOM 0 HA THR A 57 4.651 -8.329 -8.838 1.00 0.00 H new ATOM 0 HB THR A 57 4.813 -9.188 -10.943 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.455 -11.407 -10.435 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.786 -10.245 -11.951 1.00 0.00 H new ATOM 0 HG22 THR A 57 6.990 -8.496 -11.694 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.777 -9.654 -10.597 1.00 0.00 H new ATOM 903 N ASN A 58 6.170 -8.235 -6.783 1.00 0.00 N ATOM 904 CA ASN A 58 6.924 -8.466 -5.551 1.00 0.00 C ATOM 905 C ASN A 58 6.217 -9.421 -4.577 1.00 0.00 C ATOM 906 O ASN A 58 5.074 -9.226 -4.156 1.00 0.00 O ATOM 907 CB ASN A 58 7.499 -7.157 -4.960 1.00 0.00 C ATOM 908 CG ASN A 58 6.756 -6.445 -3.819 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.139 -7.061 -2.955 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.862 -5.112 -3.787 1.00 0.00 N ATOM 0 H ASN A 58 5.342 -7.654 -6.654 1.00 0.00 H new ATOM 0 HA ASN A 58 7.819 -9.033 -5.808 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.507 -7.375 -4.606 1.00 0.00 H new ATOM 0 HB3 ASN A 58 7.596 -6.445 -5.780 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.424 -4.584 -3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.380 -4.624 -4.517 1.00 0.00 H new ATOM 917 N ASN A 59 6.923 -10.491 -4.219 1.00 0.00 N ATOM 918 CA ASN A 59 6.449 -11.507 -3.309 1.00 0.00 C ATOM 919 C ASN A 59 7.317 -11.401 -2.059 1.00 0.00 C ATOM 920 O ASN A 59 8.516 -11.143 -2.188 1.00 0.00 O ATOM 921 CB ASN A 59 6.563 -12.857 -4.020 1.00 0.00 C ATOM 922 CG ASN A 59 5.816 -12.851 -5.356 1.00 0.00 C ATOM 923 OD1 ASN A 59 4.599 -13.013 -5.390 1.00 0.00 O ATOM 924 ND2 ASN A 59 6.536 -12.649 -6.463 1.00 0.00 N ATOM 0 H ASN A 59 7.864 -10.671 -4.568 1.00 0.00 H new ATOM 0 HA ASN A 59 5.406 -11.390 -3.013 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.614 -13.092 -4.190 1.00 0.00 H new ATOM 0 HB3 ASN A 59 6.160 -13.642 -3.380 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.076 -12.626 -7.373 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.545 -12.518 -6.398 1.00 0.00 H new ATOM 931 N ILE A 60 6.727 -11.552 -0.863 1.00 0.00 N ATOM 932 CA ILE A 60 7.507 -11.400 0.378 1.00 0.00 C ATOM 933 C ILE A 60 7.127 -12.403 1.461 1.00 0.00 C ATOM 934 O ILE A 60 5.992 -12.395 1.938 1.00 0.00 O ATOM 935 CB ILE A 60 7.353 -9.981 0.957 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.532 -8.865 -0.088 1.00 0.00 C ATOM 937 CG2 ILE A 60 8.321 -9.775 2.136 1.00 0.00 C ATOM 938 CD1 ILE A 60 7.279 -7.471 0.497 1.00 0.00 C ATOM 0 H ILE A 60 5.740 -11.773 -0.728 1.00 0.00 H new ATOM 0 HA ILE A 60 8.541 -11.588 0.090 1.00 0.00 H new ATOM 0 HB ILE A 60 6.324 -9.905 1.309 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.543 -8.908 -0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.849 -9.037 -0.920 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.200 -8.768 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.103 -10.503 2.918 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.347 -9.909 1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.418 -6.720 -0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.259 -7.416 0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.980 -7.285 1.311 1.00 0.00 H new ATOM 950 N GLU A 61 8.116 -13.198 1.905 1.00 0.00 N ATOM 951 CA GLU A 61 7.967 -14.111 3.016 1.00 0.00 C ATOM 952 C GLU A 61 8.489 -13.444 4.278 1.00 0.00 C ATOM 953 O GLU A 61 7.714 -13.318 5.228 1.00 0.00 O ATOM 954 CB GLU A 61 8.695 -15.436 2.746 1.00 0.00 C ATOM 955 CG GLU A 61 7.835 -16.322 1.838 1.00 0.00 C ATOM 956 CD GLU A 61 8.507 -17.654 1.516 1.00 0.00 C ATOM 957 OE1 GLU A 61 9.187 -18.191 2.418 1.00 0.00 O ATOM 958 OE2 GLU A 61 8.321 -18.120 0.372 1.00 0.00 O ATOM 0 H GLU A 61 9.046 -13.213 1.487 1.00 0.00 H new ATOM 0 HA GLU A 61 6.911 -14.349 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.659 -15.243 2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.897 -15.949 3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.876 -16.510 2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.625 -15.790 0.910 1.00 0.00 H new ATOM 965 N LYS A 62 9.764 -13.018 4.304 1.00 0.00 N ATOM 966 CA LYS A 62 10.310 -12.344 5.491 1.00 0.00 C ATOM 967 C LYS A 62 10.887 -10.986 5.112 1.00 0.00 C ATOM 968 O LYS A 62 11.558 -10.861 4.089 1.00 0.00 O ATOM 969 CB LYS A 62 11.397 -13.198 6.155 1.00 0.00 C ATOM 970 CG LYS A 62 10.865 -14.473 6.816 1.00 0.00 C ATOM 971 CD LYS A 62 11.998 -15.328 7.407 1.00 0.00 C ATOM 972 CE LYS A 62 12.809 -14.607 8.495 1.00 0.00 C ATOM 973 NZ LYS A 62 13.986 -13.906 7.951 1.00 0.00 N ATOM 0 H LYS A 62 10.423 -13.126 3.533 1.00 0.00 H new ATOM 0 HA LYS A 62 9.495 -12.203 6.201 1.00 0.00 H new ATOM 0 HB2 LYS A 62 12.139 -13.471 5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.909 -12.597 6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.162 -14.207 7.605 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.313 -15.059 6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.573 -16.240 7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.671 -15.630 6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.167 -13.890 9.006 1.00 0.00 H new ATOM 0 HE3 LYS A 62 13.135 -15.332 9.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.853 -14.343 8.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.982 -13.974 6.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.955 -12.905 8.233 1.00 0.00 H new ATOM 987 N ILE A 63 10.643 -9.970 5.951 1.00 0.00 N ATOM 988 CA ILE A 63 11.140 -8.619 5.753 1.00 0.00 C ATOM 989 C ILE A 63 11.835 -8.158 7.038 1.00 0.00 C ATOM 990 O ILE A 63 11.272 -7.443 7.867 1.00 0.00 O ATOM 991 CB ILE A 63 9.989 -7.724 5.254 1.00 0.00 C ATOM 992 CG1 ILE A 63 10.453 -6.407 4.613 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.852 -7.598 6.267 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.283 -5.465 5.487 1.00 0.00 C ATOM 0 H ILE A 63 10.084 -10.075 6.798 1.00 0.00 H new ATOM 0 HA ILE A 63 11.900 -8.562 4.974 1.00 0.00 H new ATOM 0 HB ILE A 63 9.539 -8.253 4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 63 11.038 -6.649 3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.570 -5.865 4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.071 -6.956 5.859 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.439 -8.585 6.475 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.234 -7.163 7.191 1.00 0.00 H new ATOM 0 HD11 ILE A 63 11.545 -4.575 4.915 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.703 -5.176 6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.193 -5.972 5.806 1.00 0.00 H new ATOM 1006 N SER A 64 13.091 -8.578 7.196 1.00 0.00 N ATOM 1007 CA SER A 64 13.905 -8.237 8.356 1.00 0.00 C ATOM 1008 C SER A 64 14.221 -6.740 8.432 1.00 0.00 C ATOM 1009 O SER A 64 14.364 -6.203 9.535 1.00 0.00 O ATOM 1010 CB SER A 64 15.186 -9.067 8.335 1.00 0.00 C ATOM 1011 OG SER A 64 15.838 -9.009 9.583 1.00 0.00 O ATOM 0 H SER A 64 13.572 -9.168 6.517 1.00 0.00 H new ATOM 0 HA SER A 64 13.331 -8.472 9.252 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.950 -10.103 8.090 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.851 -8.698 7.554 1.00 0.00 H new ATOM 0 HG SER A 64 16.656 -9.548 9.550 1.00 0.00 H new ATOM 1017 N SER A 65 14.326 -6.061 7.281 1.00 0.00 N ATOM 1018 CA SER A 65 14.656 -4.641 7.203 1.00 0.00 C ATOM 1019 C SER A 65 13.435 -3.720 7.372 1.00 0.00 C ATOM 1020 O SER A 65 13.253 -2.760 6.616 1.00 0.00 O ATOM 1021 CB SER A 65 15.403 -4.362 5.899 1.00 0.00 C ATOM 1022 OG SER A 65 14.512 -4.377 4.810 1.00 0.00 O ATOM 0 H SER A 65 14.181 -6.494 6.369 1.00 0.00 H new ATOM 0 HA SER A 65 15.305 -4.407 8.047 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.900 -3.394 5.957 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.181 -5.111 5.751 1.00 0.00 H new ATOM 0 HG SER A 65 13.814 -3.703 4.949 1.00 0.00 H new ATOM 1028 N LEU A 66 12.606 -3.998 8.387 1.00 0.00 N ATOM 1029 CA LEU A 66 11.439 -3.192 8.686 1.00 0.00 C ATOM 1030 C LEU A 66 11.858 -1.752 8.972 1.00 0.00 C ATOM 1031 O LEU A 66 11.315 -0.821 8.384 1.00 0.00 O ATOM 1032 CB LEU A 66 10.616 -3.842 9.811 1.00 0.00 C ATOM 1033 CG LEU A 66 11.356 -4.063 11.147 1.00 0.00 C ATOM 1034 CD1 LEU A 66 10.861 -3.069 12.205 1.00 0.00 C ATOM 1035 CD2 LEU A 66 11.136 -5.489 11.667 1.00 0.00 C ATOM 0 H LEU A 66 12.735 -4.790 9.017 1.00 0.00 H new ATOM 0 HA LEU A 66 10.778 -3.149 7.821 1.00 0.00 H new ATOM 0 HB2 LEU A 66 9.742 -3.220 10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.250 -4.806 9.457 1.00 0.00 H new ATOM 0 HG LEU A 66 12.419 -3.907 10.964 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.393 -3.239 13.141 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.045 -2.051 11.862 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.792 -3.210 12.365 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.668 -5.619 12.609 1.00 0.00 H new ATOM 0 HD22 LEU A 66 10.071 -5.658 11.825 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.513 -6.205 10.936 1.00 0.00 H new ATOM 1047 N SER A 67 12.878 -1.566 9.815 1.00 0.00 N ATOM 1048 CA SER A 67 13.412 -0.262 10.166 1.00 0.00 C ATOM 1049 C SER A 67 14.001 0.483 8.956 1.00 0.00 C ATOM 1050 O SER A 67 14.269 1.681 9.052 1.00 0.00 O ATOM 1051 CB SER A 67 14.470 -0.482 11.244 1.00 0.00 C ATOM 1052 OG SER A 67 14.966 0.740 11.746 1.00 0.00 O ATOM 0 H SER A 67 13.360 -2.337 10.277 1.00 0.00 H new ATOM 0 HA SER A 67 12.606 0.373 10.533 1.00 0.00 H new ATOM 0 HB2 SER A 67 14.042 -1.064 12.060 1.00 0.00 H new ATOM 0 HB3 SER A 67 15.293 -1.067 10.833 1.00 0.00 H new ATOM 0 HG SER A 67 14.817 1.449 11.086 1.00 0.00 H new ATOM 1058 N GLY A 68 14.220 -0.208 7.824 1.00 0.00 N ATOM 1059 CA GLY A 68 14.708 0.389 6.603 1.00 0.00 C ATOM 1060 C GLY A 68 13.534 0.837 5.774 1.00 0.00 C ATOM 1061 O GLY A 68 13.564 1.946 5.242 1.00 0.00 O ATOM 0 H GLY A 68 14.055 -1.212 7.747 1.00 0.00 H new ATOM 0 HA2 GLY A 68 15.354 1.237 6.830 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.310 -0.330 6.047 1.00 0.00 H new ATOM 1065 N MET A 69 12.485 -0.003 5.692 1.00 0.00 N ATOM 1066 CA MET A 69 11.256 0.417 5.047 1.00 0.00 C ATOM 1067 C MET A 69 10.757 1.658 5.775 1.00 0.00 C ATOM 1068 O MET A 69 10.161 2.528 5.132 1.00 0.00 O ATOM 1069 CB MET A 69 10.209 -0.715 5.042 1.00 0.00 C ATOM 1070 CG MET A 69 10.568 -1.851 4.076 1.00 0.00 C ATOM 1071 SD MET A 69 10.674 -1.414 2.315 1.00 0.00 S ATOM 1072 CE MET A 69 8.909 -1.283 1.924 1.00 0.00 C ATOM 0 H MET A 69 12.475 -0.954 6.060 1.00 0.00 H new ATOM 0 HA MET A 69 11.437 0.655 3.999 1.00 0.00 H new ATOM 0 HB2 MET A 69 10.112 -1.118 6.050 1.00 0.00 H new ATOM 0 HB3 MET A 69 9.237 -0.304 4.768 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.527 -2.269 4.382 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.826 -2.641 4.187 1.00 0.00 H new ATOM 0 HE1 MET A 69 8.788 -1.019 0.873 1.00 0.00 H new ATOM 0 HE2 MET A 69 8.422 -2.239 2.116 1.00 0.00 H new ATOM 0 HE3 MET A 69 8.455 -0.512 2.547 1.00 0.00 H new ATOM 1082 N GLU A 70 11.069 1.768 7.089 1.00 0.00 N ATOM 1083 CA GLU A 70 10.791 2.899 7.952 1.00 0.00 C ATOM 1084 C GLU A 70 11.732 4.042 7.582 1.00 0.00 C ATOM 1085 O GLU A 70 12.572 4.475 8.376 1.00 0.00 O ATOM 1086 CB GLU A 70 10.937 2.511 9.438 1.00 0.00 C ATOM 1087 CG GLU A 70 10.229 3.478 10.392 1.00 0.00 C ATOM 1088 CD GLU A 70 10.305 2.961 11.826 1.00 0.00 C ATOM 1089 OE1 GLU A 70 11.346 3.216 12.468 1.00 0.00 O ATOM 1090 OE2 GLU A 70 9.326 2.310 12.251 1.00 0.00 O ATOM 0 H GLU A 70 11.548 1.017 7.585 1.00 0.00 H new ATOM 0 HA GLU A 70 9.760 3.222 7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 70 10.536 1.508 9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 70 11.996 2.471 9.693 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.690 4.464 10.329 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.187 3.594 10.095 1.00 0.00 H new ATOM 1097 N ASN A 71 11.596 4.526 6.348 1.00 0.00 N ATOM 1098 CA ASN A 71 12.338 5.603 5.738 1.00 0.00 C ATOM 1099 C ASN A 71 11.777 5.857 4.344 1.00 0.00 C ATOM 1100 O ASN A 71 11.762 6.999 3.888 1.00 0.00 O ATOM 1101 CB ASN A 71 13.839 5.296 5.607 1.00 0.00 C ATOM 1102 CG ASN A 71 14.599 6.591 5.326 1.00 0.00 C ATOM 1103 OD1 ASN A 71 14.716 7.014 4.177 1.00 0.00 O ATOM 1104 ND2 ASN A 71 15.092 7.240 6.384 1.00 0.00 N ATOM 0 H ASN A 71 10.906 4.136 5.706 1.00 0.00 H new ATOM 0 HA ASN A 71 12.233 6.475 6.384 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.209 4.836 6.523 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.006 4.581 4.801 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.588 8.122 6.256 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.973 6.854 7.320 1.00 0.00 H new ATOM 1111 N LEU A 72 11.335 4.795 3.653 1.00 0.00 N ATOM 1112 CA LEU A 72 10.801 4.875 2.306 1.00 0.00 C ATOM 1113 C LEU A 72 9.511 5.700 2.284 1.00 0.00 C ATOM 1114 O LEU A 72 8.822 5.778 3.301 1.00 0.00 O ATOM 1115 CB LEU A 72 10.609 3.433 1.812 1.00 0.00 C ATOM 1116 CG LEU A 72 10.171 3.301 0.347 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.271 3.806 -0.583 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.881 1.835 0.027 1.00 0.00 C ATOM 0 H LEU A 72 11.343 3.847 4.030 1.00 0.00 H new ATOM 0 HA LEU A 72 11.483 5.393 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.546 2.892 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.866 2.945 2.443 1.00 0.00 H new ATOM 0 HG LEU A 72 9.272 3.899 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.946 3.706 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.477 4.854 -0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.176 3.219 -0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.570 1.744 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.781 1.242 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.085 1.471 0.676 1.00 0.00 H new ATOM 1130 N ARG A 73 9.202 6.333 1.142 1.00 0.00 N ATOM 1131 CA ARG A 73 8.014 7.158 0.954 1.00 0.00 C ATOM 1132 C ARG A 73 7.215 6.658 -0.248 1.00 0.00 C ATOM 1133 O ARG A 73 6.057 6.263 -0.093 1.00 0.00 O ATOM 1134 CB ARG A 73 8.407 8.632 0.818 1.00 0.00 C ATOM 1135 CG ARG A 73 8.775 9.200 2.197 1.00 0.00 C ATOM 1136 CD ARG A 73 9.386 10.599 2.096 1.00 0.00 C ATOM 1137 NE ARG A 73 10.674 10.588 1.388 1.00 0.00 N ATOM 1138 CZ ARG A 73 11.851 10.190 1.902 1.00 0.00 C ATOM 1139 NH1 ARG A 73 11.953 9.754 3.165 1.00 0.00 N ATOM 1140 NH2 ARG A 73 12.949 10.234 1.135 1.00 0.00 N ATOM 0 H ARG A 73 9.789 6.280 0.309 1.00 0.00 H new ATOM 0 HA ARG A 73 7.371 7.077 1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.251 8.732 0.136 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.582 9.200 0.389 1.00 0.00 H new ATOM 0 HG2 ARG A 73 7.884 9.238 2.823 1.00 0.00 H new ATOM 0 HG3 ARG A 73 9.481 8.531 2.688 1.00 0.00 H new ATOM 0 HD2 ARG A 73 8.693 11.261 1.577 1.00 0.00 H new ATOM 0 HD3 ARG A 73 9.526 11.006 3.097 1.00 0.00 H new ATOM 0 HE ARG A 73 10.675 10.911 0.421 1.00 0.00 H new ATOM 0 HH11 ARG A 73 11.126 9.718 3.761 1.00 0.00 H new ATOM 0 HH12 ARG A 73 12.858 9.458 3.531 1.00 0.00 H new ATOM 0 HH21 ARG A 73 12.886 10.567 0.173 1.00 0.00 H new ATOM 0 HH22 ARG A 73 13.848 9.935 1.513 1.00 0.00 H new ATOM 1154 N ILE A 74 7.825 6.670 -1.438 1.00 0.00 N ATOM 1155 CA ILE A 74 7.176 6.246 -2.680 1.00 0.00 C ATOM 1156 C ILE A 74 7.389 4.748 -2.965 1.00 0.00 C ATOM 1157 O ILE A 74 8.385 4.338 -3.592 1.00 0.00 O ATOM 1158 CB ILE A 74 7.526 7.148 -3.876 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.663 8.651 -3.555 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.448 6.949 -4.957 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.487 9.382 -4.621 1.00 0.00 C ATOM 0 H ILE A 74 8.789 6.977 -1.566 1.00 0.00 H new ATOM 0 HA ILE A 74 6.104 6.374 -2.529 1.00 0.00 H new ATOM 0 HB ILE A 74 8.517 6.843 -4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.673 9.101 -3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.136 8.774 -2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.674 7.579 -5.817 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.432 5.904 -5.267 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.473 7.223 -4.553 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.562 10.438 -4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.486 8.948 -4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 74 8.000 9.280 -5.591 1.00 0.00 H new ATOM 1173 N LEU A 75 6.405 3.963 -2.506 1.00 0.00 N ATOM 1174 CA LEU A 75 6.321 2.534 -2.766 1.00 0.00 C ATOM 1175 C LEU A 75 5.425 2.403 -3.989 1.00 0.00 C ATOM 1176 O LEU A 75 4.223 2.659 -3.900 1.00 0.00 O ATOM 1177 CB LEU A 75 5.774 1.780 -1.534 1.00 0.00 C ATOM 1178 CG LEU A 75 6.231 0.312 -1.465 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.469 -0.401 -0.342 1.00 0.00 C ATOM 1180 CD2 LEU A 75 6.022 -0.446 -2.781 1.00 0.00 C ATOM 0 H LEU A 75 5.637 4.316 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 75 7.296 2.085 -2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.095 2.296 -0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.685 1.814 -1.551 1.00 0.00 H new ATOM 0 HG LEU A 75 7.303 0.319 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.789 -1.442 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.676 0.091 0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.399 -0.361 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.364 -1.475 -2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.963 -0.442 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.590 0.039 -3.575 1.00 0.00 H new ATOM 1192 N SER A 76 6.012 2.061 -5.143 1.00 0.00 N ATOM 1193 CA SER A 76 5.337 1.939 -6.421 1.00 0.00 C ATOM 1194 C SER A 76 5.369 0.481 -6.877 1.00 0.00 C ATOM 1195 O SER A 76 6.060 0.125 -7.833 1.00 0.00 O ATOM 1196 CB SER A 76 5.988 2.885 -7.432 1.00 0.00 C ATOM 1197 OG SER A 76 5.856 4.221 -7.004 1.00 0.00 O ATOM 0 H SER A 76 7.009 1.856 -5.204 1.00 0.00 H new ATOM 0 HA SER A 76 4.290 2.228 -6.331 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.043 2.635 -7.548 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.522 2.761 -8.409 1.00 0.00 H new ATOM 0 HG SER A 76 4.927 4.511 -7.120 1.00 0.00 H new ATOM 1203 N LEU A 77 4.601 -0.363 -6.184 1.00 0.00 N ATOM 1204 CA LEU A 77 4.472 -1.781 -6.489 1.00 0.00 C ATOM 1205 C LEU A 77 3.336 -1.924 -7.513 1.00 0.00 C ATOM 1206 O LEU A 77 2.980 -0.945 -8.174 1.00 0.00 O ATOM 1207 CB LEU A 77 4.395 -2.527 -5.135 1.00 0.00 C ATOM 1208 CG LEU A 77 3.669 -3.867 -4.967 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.217 -4.990 -5.870 1.00 0.00 C ATOM 1210 CD2 LEU A 77 3.682 -4.242 -3.468 1.00 0.00 C ATOM 0 H LEU A 77 4.043 -0.070 -5.382 1.00 0.00 H new ATOM 0 HA LEU A 77 5.313 -2.260 -6.990 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.423 -2.688 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.940 -1.836 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 77 2.640 -3.748 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.653 -5.906 -5.694 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.117 -4.698 -6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.269 -5.161 -5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.170 -5.194 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.713 -4.330 -3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.173 -3.467 -2.895 1.00 0.00 H new ATOM 1222 N GLY A 78 2.814 -3.130 -7.745 1.00 0.00 N ATOM 1223 CA GLY A 78 1.784 -3.395 -8.708 1.00 0.00 C ATOM 1224 C GLY A 78 1.117 -4.727 -8.404 1.00 0.00 C ATOM 1225 O GLY A 78 -0.083 -4.753 -8.193 1.00 0.00 O ATOM 0 H GLY A 78 3.117 -3.965 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.043 -2.596 -8.689 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.209 -3.413 -9.712 1.00 0.00 H new ATOM 1229 N ARG A 79 1.863 -5.843 -8.385 1.00 0.00 N ATOM 1230 CA ARG A 79 1.355 -7.173 -8.127 1.00 0.00 C ATOM 1231 C ARG A 79 2.109 -7.734 -6.920 1.00 0.00 C ATOM 1232 O ARG A 79 3.323 -7.891 -7.012 1.00 0.00 O ATOM 1233 CB ARG A 79 1.610 -7.995 -9.400 1.00 0.00 C ATOM 1234 CG ARG A 79 0.837 -9.312 -9.465 1.00 0.00 C ATOM 1235 CD ARG A 79 1.458 -10.342 -8.524 1.00 0.00 C ATOM 1236 NE ARG A 79 0.918 -11.681 -8.774 1.00 0.00 N ATOM 1237 CZ ARG A 79 1.543 -12.835 -8.488 1.00 0.00 C ATOM 1238 NH1 ARG A 79 2.762 -12.851 -7.927 1.00 0.00 N ATOM 1239 NH2 ARG A 79 0.930 -13.992 -8.770 1.00 0.00 N ATOM 0 H ARG A 79 2.868 -5.829 -8.556 1.00 0.00 H new ATOM 0 HA ARG A 79 0.290 -7.192 -7.897 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.347 -7.390 -10.268 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.676 -8.209 -9.472 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.205 -9.143 -9.193 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.842 -9.694 -10.486 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.540 -10.353 -8.655 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.265 -10.056 -7.490 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.007 -11.742 -9.199 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.234 -11.974 -7.708 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.216 -13.740 -7.719 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.003 -13.988 -9.195 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.390 -14.878 -8.559 1.00 0.00 H new ATOM 1253 N ASN A 80 1.437 -8.042 -5.795 1.00 0.00 N ATOM 1254 CA ASN A 80 2.187 -8.531 -4.636 1.00 0.00 C ATOM 1255 C ASN A 80 1.532 -9.450 -3.636 1.00 0.00 C ATOM 1256 O ASN A 80 0.323 -9.429 -3.415 1.00 0.00 O ATOM 1257 CB ASN A 80 2.721 -7.374 -3.824 1.00 0.00 C ATOM 1258 CG ASN A 80 1.602 -6.500 -3.263 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.297 -6.565 -2.074 1.00 0.00 O ATOM 1260 ND2 ASN A 80 1.011 -5.662 -4.116 1.00 0.00 N ATOM 0 H ASN A 80 0.428 -7.965 -5.670 1.00 0.00 H new ATOM 0 HA ASN A 80 2.929 -9.144 -5.148 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.327 -7.757 -3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.377 -6.766 -4.448 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.272 -5.039 -3.790 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.298 -5.644 -5.095 1.00 0.00 H new ATOM 1267 N LEU A 81 2.437 -10.209 -2.991 1.00 0.00 N ATOM 1268 CA LEU A 81 2.091 -11.158 -1.953 1.00 0.00 C ATOM 1269 C LEU A 81 2.762 -10.746 -0.659 1.00 0.00 C ATOM 1270 O LEU A 81 3.992 -10.599 -0.588 1.00 0.00 O ATOM 1271 CB LEU A 81 2.488 -12.577 -2.340 1.00 0.00 C ATOM 1272 CG LEU A 81 1.512 -13.209 -3.341 1.00 0.00 C ATOM 1273 CD1 LEU A 81 1.336 -12.410 -4.640 1.00 0.00 C ATOM 1274 CD2 LEU A 81 2.061 -14.595 -3.644 1.00 0.00 C ATOM 0 H LEU A 81 3.437 -10.169 -3.189 1.00 0.00 H new ATOM 0 HA LEU A 81 1.009 -11.153 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.489 -12.566 -2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.534 -13.195 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 81 0.516 -13.233 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.631 -12.926 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.955 -11.416 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.298 -12.320 -5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.406 -15.098 -4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.060 -14.505 -4.071 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.111 -15.176 -2.723 1.00 0.00 H new ATOM 1286 N ILE A 82 1.905 -10.566 0.340 1.00 0.00 N ATOM 1287 CA ILE A 82 2.292 -10.185 1.688 1.00 0.00 C ATOM 1288 C ILE A 82 1.648 -11.211 2.599 1.00 0.00 C ATOM 1289 O ILE A 82 0.463 -11.511 2.452 1.00 0.00 O ATOM 1290 CB ILE A 82 1.905 -8.715 1.976 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.618 -7.790 0.967 1.00 0.00 C ATOM 1292 CG2 ILE A 82 2.282 -8.368 3.422 1.00 0.00 C ATOM 1293 CD1 ILE A 82 2.408 -6.298 1.238 1.00 0.00 C ATOM 0 H ILE A 82 0.898 -10.685 0.229 1.00 0.00 H new ATOM 0 HA ILE A 82 3.370 -10.198 1.849 1.00 0.00 H new ATOM 0 HB ILE A 82 0.830 -8.575 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.686 -8.005 0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.262 -8.021 -0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.011 -7.333 3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.747 -9.027 4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.356 -8.497 3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.940 -5.713 0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.344 -6.066 1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.791 -6.051 2.228 1.00 0.00 H new ATOM 1305 N LYS A 83 2.446 -11.795 3.499 1.00 0.00 N ATOM 1306 CA LYS A 83 2.014 -12.876 4.371 1.00 0.00 C ATOM 1307 C LYS A 83 1.999 -12.428 5.829 1.00 0.00 C ATOM 1308 O LYS A 83 0.935 -12.410 6.451 1.00 0.00 O ATOM 1309 CB LYS A 83 2.922 -14.084 4.160 1.00 0.00 C ATOM 1310 CG LYS A 83 2.794 -14.591 2.718 1.00 0.00 C ATOM 1311 CD LYS A 83 3.710 -15.784 2.434 1.00 0.00 C ATOM 1312 CE LYS A 83 3.534 -16.185 0.965 1.00 0.00 C ATOM 1313 NZ LYS A 83 4.406 -17.308 0.585 1.00 0.00 N ATOM 0 H LYS A 83 3.419 -11.523 3.639 1.00 0.00 H new ATOM 0 HA LYS A 83 0.992 -13.160 4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.957 -13.812 4.368 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.654 -14.877 4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.760 -14.877 2.527 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.033 -13.781 2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.749 -15.522 2.634 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.460 -16.619 3.088 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.494 -16.459 0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.751 -15.328 0.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.252 -17.544 -0.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.400 -17.039 0.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.183 -18.136 1.174 1.00 0.00 H new ATOM 1327 N LYS A 84 3.173 -12.086 6.373 1.00 0.00 N ATOM 1328 CA LYS A 84 3.305 -11.726 7.778 1.00 0.00 C ATOM 1329 C LYS A 84 3.047 -10.231 8.033 1.00 0.00 C ATOM 1330 O LYS A 84 2.267 -9.598 7.316 1.00 0.00 O ATOM 1331 CB LYS A 84 4.675 -12.222 8.284 1.00 0.00 C ATOM 1332 CG LYS A 84 4.991 -13.695 7.957 1.00 0.00 C ATOM 1333 CD LYS A 84 3.965 -14.671 8.554 1.00 0.00 C ATOM 1334 CE LYS A 84 4.355 -16.142 8.342 1.00 0.00 C ATOM 1335 NZ LYS A 84 5.581 -16.511 9.070 1.00 0.00 N ATOM 0 H LYS A 84 4.049 -12.053 5.851 1.00 0.00 H new ATOM 0 HA LYS A 84 2.528 -12.223 8.359 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.455 -11.594 7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.718 -12.087 9.365 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.021 -13.824 6.875 1.00 0.00 H new ATOM 0 HG3 LYS A 84 5.983 -13.942 8.335 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.863 -14.476 9.622 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.990 -14.489 8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.536 -16.782 8.669 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.499 -16.327 7.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.709 -17.543 9.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.400 -16.046 8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.501 -16.206 10.061 1.00 0.00 H new ATOM 1349 N ILE A 85 3.665 -9.683 9.088 1.00 0.00 N ATOM 1350 CA ILE A 85 3.503 -8.306 9.528 1.00 0.00 C ATOM 1351 C ILE A 85 4.786 -7.882 10.235 1.00 0.00 C ATOM 1352 O ILE A 85 5.005 -8.231 11.396 1.00 0.00 O ATOM 1353 CB ILE A 85 2.233 -8.174 10.396 1.00 0.00 C ATOM 1354 CG1 ILE A 85 1.880 -6.724 10.784 1.00 0.00 C ATOM 1355 CG2 ILE A 85 2.175 -9.126 11.605 1.00 0.00 C ATOM 1356 CD1 ILE A 85 2.790 -5.996 11.782 1.00 0.00 C ATOM 0 H ILE A 85 4.312 -10.211 9.673 1.00 0.00 H new ATOM 0 HA ILE A 85 3.352 -7.629 8.688 1.00 0.00 H new ATOM 0 HB ILE A 85 1.444 -8.510 9.723 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.850 -6.133 9.869 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.870 -6.726 11.195 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.248 -8.961 12.154 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.211 -10.158 11.257 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.024 -8.934 12.261 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.411 -4.988 11.952 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.806 -6.542 12.725 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.801 -5.939 11.378 1.00 0.00 H new ATOM 1368 N GLU A 86 5.646 -7.134 9.534 1.00 0.00 N ATOM 1369 CA GLU A 86 6.908 -6.645 10.070 1.00 0.00 C ATOM 1370 C GLU A 86 7.213 -5.262 9.531 1.00 0.00 C ATOM 1371 O GLU A 86 7.515 -4.321 10.270 1.00 0.00 O ATOM 1372 CB GLU A 86 8.051 -7.630 9.778 1.00 0.00 C ATOM 1373 CG GLU A 86 7.905 -9.020 10.409 1.00 0.00 C ATOM 1374 CD GLU A 86 9.064 -9.934 10.006 1.00 0.00 C ATOM 1375 OE1 GLU A 86 10.192 -9.668 10.472 1.00 0.00 O ATOM 1376 OE2 GLU A 86 8.802 -10.884 9.235 1.00 0.00 O ATOM 0 H GLU A 86 5.477 -6.852 8.568 1.00 0.00 H new ATOM 0 HA GLU A 86 6.815 -6.569 11.153 1.00 0.00 H new ATOM 0 HB2 GLU A 86 8.138 -7.748 8.698 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.985 -7.189 10.126 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.871 -8.928 11.495 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.961 -9.467 10.097 1.00 0.00 H new ATOM 1383 N ASN A 87 7.122 -5.164 8.208 1.00 0.00 N ATOM 1384 CA ASN A 87 7.365 -3.981 7.411 1.00 0.00 C ATOM 1385 C ASN A 87 6.151 -3.065 7.341 1.00 0.00 C ATOM 1386 O ASN A 87 6.300 -1.874 7.065 1.00 0.00 O ATOM 1387 CB ASN A 87 7.794 -4.380 5.996 1.00 0.00 C ATOM 1388 CG ASN A 87 6.716 -5.074 5.156 1.00 0.00 C ATOM 1389 OD1 ASN A 87 5.830 -5.743 5.683 1.00 0.00 O ATOM 1390 ND2 ASN A 87 6.810 -4.938 3.831 1.00 0.00 N ATOM 0 H ASN A 87 6.859 -5.965 7.633 1.00 0.00 H new ATOM 0 HA ASN A 87 8.165 -3.425 7.900 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.123 -3.485 5.468 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.657 -5.042 6.069 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.133 -5.397 3.222 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.559 -4.375 3.428 1.00 0.00 H new ATOM 1397 N LEU A 88 4.959 -3.625 7.561 1.00 0.00 N ATOM 1398 CA LEU A 88 3.697 -2.918 7.503 1.00 0.00 C ATOM 1399 C LEU A 88 3.699 -1.824 8.569 1.00 0.00 C ATOM 1400 O LEU A 88 3.373 -0.674 8.280 1.00 0.00 O ATOM 1401 CB LEU A 88 2.540 -3.925 7.602 1.00 0.00 C ATOM 1402 CG LEU A 88 2.720 -5.074 6.581 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.578 -6.086 6.638 1.00 0.00 C ATOM 1404 CD2 LEU A 88 2.860 -4.559 5.141 1.00 0.00 C ATOM 0 H LEU A 88 4.853 -4.613 7.791 1.00 0.00 H new ATOM 0 HA LEU A 88 3.554 -2.410 6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.494 -4.334 8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.593 -3.416 7.420 1.00 0.00 H new ATOM 0 HG LEU A 88 3.646 -5.571 6.869 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.751 -6.872 5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.531 -6.525 7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.636 -5.584 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.984 -5.403 4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.965 -4.001 4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.730 -3.907 5.071 1.00 0.00 H new ATOM 1416 N ASP A 89 4.141 -2.167 9.779 1.00 0.00 N ATOM 1417 CA ASP A 89 4.281 -1.222 10.884 1.00 0.00 C ATOM 1418 C ASP A 89 5.262 -0.087 10.568 1.00 0.00 C ATOM 1419 O ASP A 89 5.068 1.055 10.995 1.00 0.00 O ATOM 1420 CB ASP A 89 4.783 -1.977 12.110 1.00 0.00 C ATOM 1421 CG ASP A 89 4.829 -1.082 13.347 1.00 0.00 C ATOM 1422 OD1 ASP A 89 3.741 -0.826 13.904 1.00 0.00 O ATOM 1423 OD2 ASP A 89 5.950 -0.660 13.706 1.00 0.00 O ATOM 0 H ASP A 89 4.415 -3.119 10.021 1.00 0.00 H new ATOM 0 HA ASP A 89 3.304 -0.772 11.061 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.133 -2.831 12.303 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.779 -2.373 11.911 1.00 0.00 H new ATOM 1428 N ALA A 90 6.337 -0.409 9.851 1.00 0.00 N ATOM 1429 CA ALA A 90 7.381 0.549 9.528 1.00 0.00 C ATOM 1430 C ALA A 90 6.863 1.593 8.521 1.00 0.00 C ATOM 1431 O ALA A 90 6.918 2.807 8.769 1.00 0.00 O ATOM 1432 CB ALA A 90 8.645 -0.186 9.058 1.00 0.00 C ATOM 0 H ALA A 90 6.505 -1.344 9.479 1.00 0.00 H new ATOM 0 HA ALA A 90 7.662 1.106 10.422 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.421 0.541 8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 90 8.998 -0.846 9.851 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.414 -0.776 8.171 1.00 0.00 H new ATOM 1438 N VAL A 91 6.325 1.109 7.392 1.00 0.00 N ATOM 1439 CA VAL A 91 5.735 1.986 6.393 1.00 0.00 C ATOM 1440 C VAL A 91 4.623 2.790 7.063 1.00 0.00 C ATOM 1441 O VAL A 91 4.509 3.992 6.853 1.00 0.00 O ATOM 1442 CB VAL A 91 5.253 1.219 5.139 1.00 0.00 C ATOM 1443 CG1 VAL A 91 6.418 0.515 4.438 1.00 0.00 C ATOM 1444 CG2 VAL A 91 4.130 0.219 5.410 1.00 0.00 C ATOM 0 H VAL A 91 6.290 0.117 7.156 1.00 0.00 H new ATOM 0 HA VAL A 91 6.494 2.671 6.016 1.00 0.00 H new ATOM 0 HB VAL A 91 4.836 1.984 4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.048 -0.015 3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.158 1.254 4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.879 -0.196 5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.851 -0.276 4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.472 -0.526 6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.265 0.744 5.815 1.00 0.00 H new ATOM 1454 N ALA A 92 3.836 2.144 7.928 1.00 0.00 N ATOM 1455 CA ALA A 92 2.762 2.792 8.650 1.00 0.00 C ATOM 1456 C ALA A 92 3.285 3.901 9.563 1.00 0.00 C ATOM 1457 O ALA A 92 2.624 4.923 9.746 1.00 0.00 O ATOM 1458 CB ALA A 92 1.971 1.767 9.440 1.00 0.00 C ATOM 0 H ALA A 92 3.935 1.151 8.141 1.00 0.00 H new ATOM 0 HA ALA A 92 2.100 3.260 7.922 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.166 2.266 9.979 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.549 1.029 8.758 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.630 1.269 10.151 1.00 0.00 H new ATOM 1464 N ASP A 93 4.477 3.705 10.139 1.00 0.00 N ATOM 1465 CA ASP A 93 5.098 4.681 11.019 1.00 0.00 C ATOM 1466 C ASP A 93 5.578 5.915 10.258 1.00 0.00 C ATOM 1467 O ASP A 93 5.405 7.018 10.781 1.00 0.00 O ATOM 1468 CB ASP A 93 6.265 4.052 11.788 1.00 0.00 C ATOM 1469 CG ASP A 93 5.839 3.262 13.028 1.00 0.00 C ATOM 1470 OD1 ASP A 93 4.644 2.906 13.120 1.00 0.00 O ATOM 1471 OD2 ASP A 93 6.731 3.021 13.869 1.00 0.00 O ATOM 0 H ASP A 93 5.033 2.861 10.003 1.00 0.00 H new ATOM 0 HA ASP A 93 4.335 5.003 11.727 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.813 3.389 11.118 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.954 4.840 12.091 1.00 0.00 H new ATOM 1476 N THR A 94 6.179 5.755 9.062 1.00 0.00 N ATOM 1477 CA THR A 94 6.724 6.925 8.342 1.00 0.00 C ATOM 1478 C THR A 94 6.406 7.049 6.847 1.00 0.00 C ATOM 1479 O THR A 94 6.377 8.173 6.337 1.00 0.00 O ATOM 1480 CB THR A 94 8.228 6.999 8.567 1.00 0.00 C ATOM 1481 OG1 THR A 94 8.761 8.197 8.037 1.00 0.00 O ATOM 1482 CG2 THR A 94 8.933 5.791 7.961 1.00 0.00 C ATOM 0 H THR A 94 6.298 4.860 8.587 1.00 0.00 H new ATOM 0 HA THR A 94 6.196 7.774 8.778 1.00 0.00 H new ATOM 0 HB THR A 94 8.402 6.992 9.643 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.728 8.223 8.195 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.006 5.870 8.136 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.556 4.879 8.424 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.742 5.759 6.888 1.00 0.00 H new ATOM 1490 N LEU A 95 6.215 5.941 6.128 1.00 0.00 N ATOM 1491 CA LEU A 95 5.936 5.985 4.694 1.00 0.00 C ATOM 1492 C LEU A 95 4.632 6.736 4.406 1.00 0.00 C ATOM 1493 O LEU A 95 3.813 6.921 5.303 1.00 0.00 O ATOM 1494 CB LEU A 95 5.978 4.562 4.108 1.00 0.00 C ATOM 1495 CG LEU A 95 5.851 4.477 2.580 1.00 0.00 C ATOM 1496 CD1 LEU A 95 6.825 3.473 1.962 1.00 0.00 C ATOM 1497 CD2 LEU A 95 4.435 4.099 2.138 1.00 0.00 C ATOM 0 H LEU A 95 6.249 4.999 6.519 1.00 0.00 H new ATOM 0 HA LEU A 95 6.714 6.556 4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.916 4.092 4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.174 3.979 4.556 1.00 0.00 H new ATOM 0 HG LEU A 95 6.093 5.478 2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.691 3.455 0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.848 3.767 2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.631 2.480 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.394 4.051 1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.171 3.127 2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.730 4.850 2.495 1.00 0.00 H new ATOM 1509 N GLU A 96 4.445 7.206 3.169 1.00 0.00 N ATOM 1510 CA GLU A 96 3.294 8.013 2.782 1.00 0.00 C ATOM 1511 C GLU A 96 2.546 7.449 1.568 1.00 0.00 C ATOM 1512 O GLU A 96 1.310 7.438 1.593 1.00 0.00 O ATOM 1513 CB GLU A 96 3.833 9.405 2.483 1.00 0.00 C ATOM 1514 CG GLU A 96 2.758 10.467 2.246 1.00 0.00 C ATOM 1515 CD GLU A 96 3.405 11.814 1.931 1.00 0.00 C ATOM 1516 OE1 GLU A 96 3.816 12.489 2.899 1.00 0.00 O ATOM 1517 OE2 GLU A 96 3.489 12.139 0.725 1.00 0.00 O ATOM 0 H GLU A 96 5.097 7.033 2.404 1.00 0.00 H new ATOM 0 HA GLU A 96 2.562 8.021 3.589 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.462 9.723 3.314 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.472 9.351 1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.113 10.164 1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.125 10.557 3.129 1.00 0.00 H new ATOM 1524 N GLU A 97 3.282 7.026 0.521 1.00 0.00 N ATOM 1525 CA GLU A 97 2.731 6.605 -0.768 1.00 0.00 C ATOM 1526 C GLU A 97 2.727 5.089 -1.029 1.00 0.00 C ATOM 1527 O GLU A 97 3.611 4.568 -1.728 1.00 0.00 O ATOM 1528 CB GLU A 97 3.437 7.386 -1.870 1.00 0.00 C ATOM 1529 CG GLU A 97 2.992 8.854 -1.898 1.00 0.00 C ATOM 1530 CD GLU A 97 4.086 9.751 -2.473 1.00 0.00 C ATOM 1531 OE1 GLU A 97 5.001 10.095 -1.691 1.00 0.00 O ATOM 1532 OE2 GLU A 97 3.996 10.076 -3.675 1.00 0.00 O ATOM 0 H GLU A 97 4.300 6.969 0.556 1.00 0.00 H new ATOM 0 HA GLU A 97 1.667 6.841 -0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.515 7.335 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.228 6.924 -2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.086 8.951 -2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.743 9.181 -0.888 1.00 0.00 H new ATOM 1539 N LEU A 98 1.677 4.430 -0.528 1.00 0.00 N ATOM 1540 CA LEU A 98 1.433 2.994 -0.740 1.00 0.00 C ATOM 1541 C LEU A 98 0.680 2.753 -2.047 1.00 0.00 C ATOM 1542 O LEU A 98 -0.525 2.504 -2.030 1.00 0.00 O ATOM 1543 CB LEU A 98 0.634 2.387 0.418 1.00 0.00 C ATOM 1544 CG LEU A 98 1.430 2.115 1.694 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.445 1.620 2.756 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.522 1.059 1.479 1.00 0.00 C ATOM 0 H LEU A 98 0.963 4.881 0.043 1.00 0.00 H new ATOM 0 HA LEU A 98 2.408 2.510 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.189 3.059 0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.192 1.450 0.080 1.00 0.00 H new ATOM 0 HG LEU A 98 1.929 3.033 2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.981 1.416 3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.311 2.384 2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.038 0.707 2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.062 0.898 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.065 0.123 1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.217 1.404 0.713 1.00 0.00 H new ATOM 1558 N TRP A 99 1.381 2.799 -3.185 1.00 0.00 N ATOM 1559 CA TRP A 99 0.780 2.531 -4.475 1.00 0.00 C ATOM 1560 C TRP A 99 1.065 1.060 -4.729 1.00 0.00 C ATOM 1561 O TRP A 99 2.139 0.713 -5.225 1.00 0.00 O ATOM 1562 CB TRP A 99 1.372 3.455 -5.552 1.00 0.00 C ATOM 1563 CG TRP A 99 1.378 4.931 -5.286 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.730 5.589 -4.296 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.120 5.952 -6.013 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.010 6.937 -4.362 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.871 7.216 -5.403 1.00 0.00 C ATOM 1568 CE3 TRP A 99 2.983 5.934 -7.130 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.451 8.401 -5.877 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 3.580 7.117 -7.606 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.328 8.346 -6.973 1.00 0.00 C ATOM 0 H TRP A 99 2.375 3.023 -3.227 1.00 0.00 H new ATOM 0 HA TRP A 99 -0.292 2.728 -4.500 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.401 3.143 -5.731 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.822 3.284 -6.478 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.088 5.125 -3.562 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.630 7.637 -3.724 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.189 4.998 -7.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 2.226 9.346 -5.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.236 7.080 -8.463 1.00 0.00 H new ATOM 0 HH2 TRP A 99 3.807 9.246 -7.328 1.00 0.00 H new ATOM 1582 N ILE A 100 0.131 0.190 -4.310 1.00 0.00 N ATOM 1583 CA ILE A 100 0.294 -1.254 -4.409 1.00 0.00 C ATOM 1584 C ILE A 100 -0.963 -1.837 -5.029 1.00 0.00 C ATOM 1585 O ILE A 100 -1.544 -2.795 -4.513 1.00 0.00 O ATOM 1586 CB ILE A 100 0.662 -1.838 -3.028 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.443 -1.734 -1.959 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.910 -1.135 -2.469 1.00 0.00 C ATOM 1589 CD1 ILE A 100 0.006 -2.332 -0.627 1.00 0.00 C ATOM 0 H ILE A 100 -0.755 0.477 -3.894 1.00 0.00 H new ATOM 0 HA ILE A 100 1.123 -1.525 -5.063 1.00 0.00 H new ATOM 0 HB ILE A 100 0.831 -2.898 -3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.715 -0.688 -1.816 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.337 -2.251 -2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.159 -1.556 -1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.747 -1.281 -3.152 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.710 -0.069 -2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.799 -2.241 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.253 -3.385 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.885 -1.798 -0.266 1.00 0.00 H new ATOM 1601 N SER A 101 -1.312 -1.275 -6.192 1.00 0.00 N ATOM 1602 CA SER A 101 -2.468 -1.560 -7.016 1.00 0.00 C ATOM 1603 C SER A 101 -3.105 -2.911 -6.712 1.00 0.00 C ATOM 1604 O SER A 101 -4.205 -2.932 -6.175 1.00 0.00 O ATOM 1605 CB SER A 101 -2.034 -1.499 -8.484 1.00 0.00 C ATOM 1606 OG SER A 101 -1.489 -0.229 -8.773 1.00 0.00 O ATOM 0 H SER A 101 -0.733 -0.545 -6.608 1.00 0.00 H new ATOM 0 HA SER A 101 -3.231 -0.813 -6.798 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.296 -2.275 -8.686 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.888 -1.694 -9.133 1.00 0.00 H new ATOM 0 HG SER A 101 -1.212 -0.198 -9.713 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.411 -4.020 -6.995 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.849 -5.375 -6.806 1.00 0.00 C ATOM 1614 C TYR A 102 -2.123 -6.034 -5.624 1.00 0.00 C ATOM 1615 O TYR A 102 -1.000 -6.493 -5.820 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.707 -6.112 -8.142 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.781 -7.131 -8.439 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -4.117 -8.106 -7.485 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -4.454 -7.085 -9.673 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -5.078 -9.085 -7.796 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -5.423 -8.054 -9.978 1.00 0.00 C ATOM 1622 CZ TYR A 102 -5.725 -9.063 -9.046 1.00 0.00 C ATOM 1623 OH TYR A 102 -6.652 -10.016 -9.356 1.00 0.00 O ATOM 0 H TYR A 102 -1.470 -3.973 -7.386 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.901 -5.415 -6.523 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.698 -5.375 -8.945 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.740 -6.614 -8.159 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -3.639 -8.104 -6.516 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -4.226 -6.306 -10.385 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -5.319 -9.853 -7.076 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -5.936 -8.025 -10.928 1.00 0.00 H new ATOM 0 HH TYR A 102 -7.001 -9.852 -10.257 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.731 -6.097 -4.418 1.00 0.00 N ATOM 1634 CA ASN A 103 -2.100 -6.683 -3.224 1.00 0.00 C ATOM 1635 C ASN A 103 -2.887 -7.836 -2.585 1.00 0.00 C ATOM 1636 O ASN A 103 -4.114 -7.812 -2.515 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.777 -5.610 -2.174 1.00 0.00 C ATOM 1638 CG ASN A 103 -3.022 -4.960 -1.592 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -3.482 -3.885 -2.234 1.00 0.00 O flip ATOM 1640 ND2 ASN A 103 -3.556 -5.416 -0.583 1.00 0.00 N flip ATOM 0 H ASN A 103 -3.672 -5.742 -4.250 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.172 -7.122 -3.591 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.197 -6.060 -1.368 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -1.150 -4.842 -2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.166 -6.241 -0.128 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.390 -4.969 -0.201 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.166 -8.843 -2.074 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.757 -10.034 -1.482 1.00 0.00 C ATOM 1649 C GLN A 104 -2.275 -10.194 -0.031 1.00 0.00 C ATOM 1650 O GLN A 104 -1.058 -10.138 0.205 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.436 -11.225 -2.396 1.00 0.00 C ATOM 1652 CG GLN A 104 -2.843 -10.871 -3.841 1.00 0.00 C ATOM 1653 CD GLN A 104 -2.741 -12.047 -4.806 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -3.365 -13.083 -4.592 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -1.970 -11.876 -5.885 1.00 0.00 N ATOM 0 H GLN A 104 -1.146 -8.846 -2.064 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.842 -9.962 -1.414 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.372 -11.459 -2.351 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.972 -12.113 -2.060 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.868 -10.499 -3.841 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.209 -10.060 -4.200 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.470 -10.997 -6.021 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -1.882 -12.624 -6.573 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.221 -10.365 0.921 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.848 -10.428 2.354 1.00 0.00 C ATOM 1666 C ILE A 105 -3.884 -11.127 3.244 1.00 0.00 C ATOM 1667 O ILE A 105 -4.895 -11.629 2.751 1.00 0.00 O ATOM 1668 CB ILE A 105 -2.486 -9.023 2.838 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -1.687 -8.872 4.147 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -3.781 -8.254 2.891 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -1.040 -7.489 4.270 1.00 0.00 C ATOM 0 H ILE A 105 -4.219 -10.459 0.733 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.972 -11.070 2.443 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.760 -8.633 2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.349 -9.039 4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.914 -9.639 4.190 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.587 -7.237 3.232 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.228 -8.225 1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.467 -8.743 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.487 -7.428 5.208 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.357 -7.331 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.815 -6.722 4.255 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.623 -11.143 4.565 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.512 -11.702 5.567 1.00 0.00 C ATOM 1685 C ALA A 106 -4.300 -11.172 6.999 1.00 0.00 C ATOM 1686 O ALA A 106 -5.191 -11.364 7.831 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.427 -13.234 5.553 1.00 0.00 C ATOM 0 H ALA A 106 -2.766 -10.756 4.960 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.510 -11.368 5.283 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.098 -13.643 6.309 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.718 -13.606 4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.405 -13.544 5.770 1.00 0.00 H new ATOM 1693 N SER A 107 -3.187 -10.486 7.313 1.00 0.00 N ATOM 1694 CA SER A 107 -2.890 -9.993 8.660 1.00 0.00 C ATOM 1695 C SER A 107 -3.646 -8.697 9.022 1.00 0.00 C ATOM 1696 O SER A 107 -3.528 -7.679 8.334 1.00 0.00 O ATOM 1697 CB SER A 107 -1.374 -9.797 8.789 1.00 0.00 C ATOM 1698 OG SER A 107 -0.888 -8.881 7.829 1.00 0.00 O ATOM 0 H SER A 107 -2.465 -10.259 6.629 1.00 0.00 H new ATOM 0 HA SER A 107 -3.240 -10.740 9.372 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.136 -9.437 9.790 1.00 0.00 H new ATOM 0 HB3 SER A 107 -0.870 -10.756 8.667 1.00 0.00 H new ATOM 0 HG SER A 107 -1.576 -8.209 7.641 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.406 -8.747 10.132 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.219 -7.661 10.676 1.00 0.00 C ATOM 1706 C LEU A 108 -4.371 -6.473 11.146 1.00 0.00 C ATOM 1707 O LEU A 108 -4.727 -5.311 10.930 1.00 0.00 O ATOM 1708 CB LEU A 108 -6.047 -8.170 11.866 1.00 0.00 C ATOM 1709 CG LEU A 108 -7.272 -9.018 11.485 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -6.904 -10.364 10.851 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -8.101 -9.279 12.748 1.00 0.00 C ATOM 0 H LEU A 108 -4.468 -9.594 10.698 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.868 -7.320 9.869 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.400 -8.762 12.513 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.383 -7.313 12.449 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.834 -8.455 10.740 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -7.814 -10.912 10.606 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -6.328 -10.192 9.942 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.308 -10.946 11.554 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.974 -9.880 12.493 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -7.493 -9.814 13.478 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.426 -8.329 13.173 1.00 0.00 H new ATOM 1723 N SER A 109 -3.269 -6.762 11.825 1.00 0.00 N ATOM 1724 CA SER A 109 -2.363 -5.714 12.291 1.00 0.00 C ATOM 1725 C SER A 109 -1.798 -4.976 11.070 1.00 0.00 C ATOM 1726 O SER A 109 -1.765 -3.741 11.032 1.00 0.00 O ATOM 1727 CB SER A 109 -1.285 -6.312 13.201 1.00 0.00 C ATOM 1728 OG SER A 109 -0.384 -5.311 13.624 1.00 0.00 O ATOM 0 H SER A 109 -2.979 -7.710 12.066 1.00 0.00 H new ATOM 0 HA SER A 109 -2.892 -4.981 12.900 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.751 -6.780 14.068 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.745 -7.095 12.669 1.00 0.00 H new ATOM 0 HG SER A 109 0.297 -5.709 14.205 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.407 -5.753 10.048 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.871 -5.250 8.804 1.00 0.00 C ATOM 1736 C GLY A 110 -1.831 -4.277 8.141 1.00 0.00 C ATOM 1737 O GLY A 110 -1.537 -3.080 8.076 1.00 0.00 O ATOM 0 H GLY A 110 -1.462 -6.771 10.079 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.081 -4.754 8.990 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.670 -6.082 8.129 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.972 -4.792 7.661 1.00 0.00 N ATOM 1742 CA ILE A 111 -4.010 -3.993 7.010 1.00 0.00 C ATOM 1743 C ILE A 111 -4.370 -2.762 7.844 1.00 0.00 C ATOM 1744 O ILE A 111 -4.514 -1.682 7.280 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.267 -4.819 6.680 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.868 -5.437 7.946 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.981 -5.900 5.630 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -7.049 -4.635 8.503 1.00 0.00 C ATOM 0 H ILE A 111 -3.199 -5.785 7.716 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.592 -3.653 6.062 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.999 -4.133 6.253 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.197 -6.453 7.726 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.094 -5.511 8.710 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.894 -6.460 5.426 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.630 -5.431 4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.216 -6.579 6.006 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.431 -5.124 9.399 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.719 -3.627 8.753 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.839 -4.583 7.754 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.500 -2.902 9.171 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.867 -1.781 10.027 1.00 0.00 C ATOM 1762 C GLU A 112 -3.854 -0.652 9.891 1.00 0.00 C ATOM 1763 O GLU A 112 -4.248 0.470 9.597 1.00 0.00 O ATOM 1764 CB GLU A 112 -5.040 -2.221 11.483 1.00 0.00 C ATOM 1765 CG GLU A 112 -5.451 -1.048 12.391 1.00 0.00 C ATOM 1766 CD GLU A 112 -4.263 -0.263 12.946 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -3.442 -0.898 13.641 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -4.203 0.958 12.683 1.00 0.00 O ATOM 0 H GLU A 112 -4.355 -3.781 9.667 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.834 -1.402 9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.795 -3.005 11.538 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -4.107 -2.651 11.846 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -6.093 -0.371 11.828 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -6.043 -1.432 13.222 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.567 -0.945 10.086 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.509 0.056 10.028 1.00 0.00 C ATOM 1777 C LYS A 113 -1.339 0.675 8.622 1.00 0.00 C ATOM 1778 O LYS A 113 -1.484 1.891 8.409 1.00 0.00 O ATOM 1779 CB LYS A 113 -0.246 -0.669 10.489 1.00 0.00 C ATOM 1780 CG LYS A 113 -0.333 -1.131 11.947 1.00 0.00 C ATOM 1781 CD LYS A 113 -0.075 0.020 12.927 1.00 0.00 C ATOM 1782 CE LYS A 113 0.213 -0.498 14.341 1.00 0.00 C ATOM 1783 NZ LYS A 113 -0.860 -1.369 14.847 1.00 0.00 N ATOM 0 H LYS A 113 -2.232 -1.887 10.289 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.745 0.909 10.665 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.072 -1.533 9.847 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.612 -0.007 10.372 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.320 -1.554 12.136 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.393 -1.925 12.120 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.769 0.614 12.577 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.942 0.680 12.950 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.154 -1.048 14.339 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.340 0.348 15.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.982 -1.212 15.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.748 -1.148 14.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.609 -2.364 14.677 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.012 -0.184 7.651 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.754 0.244 6.289 1.00 0.00 C ATOM 1799 C LEU A 114 -1.945 1.011 5.696 1.00 0.00 C ATOM 1800 O LEU A 114 -1.725 1.987 4.982 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.299 -0.954 5.440 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.433 -1.910 5.036 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -2.020 -1.528 3.672 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.905 -3.343 4.947 1.00 0.00 C ATOM 0 H LEU A 114 -0.921 -1.190 7.795 1.00 0.00 H new ATOM 0 HA LEU A 114 0.066 0.962 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.185 -0.582 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.452 -1.515 5.997 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.210 -1.837 5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.820 -2.222 3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.419 -0.515 3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.239 -1.575 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.716 -4.012 4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.112 -3.393 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.510 -3.646 5.917 1.00 0.00 H new ATOM 1816 N VAL A 115 -3.190 0.604 5.991 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.345 1.334 5.493 1.00 0.00 C ATOM 1818 C VAL A 115 -4.462 2.624 6.298 1.00 0.00 C ATOM 1819 O VAL A 115 -4.688 3.667 5.685 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.628 0.473 5.417 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.787 1.263 4.793 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.396 -0.725 4.486 1.00 0.00 C ATOM 0 H VAL A 115 -3.411 -0.212 6.562 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.202 1.605 4.447 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.866 0.166 6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.676 0.634 4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.994 2.145 5.399 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.515 1.572 3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.303 -1.328 4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.143 -0.367 3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.577 -1.332 4.872 1.00 0.00 H new ATOM 1832 N ASN A 116 -4.230 2.589 7.628 1.00 0.00 N ATOM 1833 CA ASN A 116 -4.241 3.767 8.501 1.00 0.00 C ATOM 1834 C ASN A 116 -3.278 4.858 8.032 1.00 0.00 C ATOM 1835 O ASN A 116 -3.480 6.027 8.378 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.992 3.402 9.979 1.00 0.00 C ATOM 1837 CG ASN A 116 -4.057 4.624 10.895 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -5.107 5.253 11.015 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.936 4.968 11.535 1.00 0.00 N ATOM 0 H ASN A 116 -4.027 1.723 8.127 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.248 4.178 8.430 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.733 2.670 10.300 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.014 2.930 10.075 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.930 5.780 12.152 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.086 4.418 11.407 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.270 4.504 7.219 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.337 5.463 6.610 1.00 0.00 C ATOM 1848 C LEU A 117 -1.987 6.657 5.868 1.00 0.00 C ATOM 1849 O LEU A 117 -3.204 6.840 5.887 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.354 4.668 5.726 1.00 0.00 C ATOM 1851 CG LEU A 117 1.065 5.243 5.596 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.578 5.719 6.960 1.00 0.00 C ATOM 1853 CD2 LEU A 117 1.948 4.150 4.996 1.00 0.00 C ATOM 0 H LEU A 117 -2.079 3.535 6.964 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.808 5.966 7.419 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.278 3.656 6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.782 4.586 4.727 1.00 0.00 H new ATOM 0 HG LEU A 117 1.077 6.116 4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.584 6.123 6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.916 6.494 7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.599 4.879 7.654 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.966 4.523 4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.948 3.280 5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.561 3.866 4.018 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.197 7.497 5.188 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.664 8.729 4.550 1.00 0.00 C ATOM 1867 C ARG A 118 -2.357 8.520 3.179 1.00 0.00 C ATOM 1868 O ARG A 118 -3.571 8.777 3.074 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.488 9.705 4.425 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.255 10.548 5.691 1.00 0.00 C ATOM 1871 CD ARG A 118 0.249 9.811 6.941 1.00 0.00 C ATOM 1872 NE ARG A 118 1.635 9.334 6.808 1.00 0.00 N ATOM 1873 CZ ARG A 118 2.439 9.028 7.846 1.00 0.00 C ATOM 1874 NH1 ARG A 118 2.020 9.143 9.115 1.00 0.00 N ATOM 1875 NH2 ARG A 118 3.685 8.593 7.624 1.00 0.00 N ATOM 0 H ARG A 118 -0.198 7.334 5.065 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.440 9.142 5.194 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.418 9.143 4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.667 10.372 3.582 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.463 11.331 5.448 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.193 11.042 5.945 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.181 10.477 7.801 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.404 8.962 7.143 1.00 0.00 H new ATOM 0 HE ARG A 118 2.013 9.228 5.867 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.074 9.468 9.312 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.648 8.905 9.883 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.027 8.493 6.668 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.292 8.362 8.410 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.587 8.125 2.140 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.144 7.903 0.808 1.00 0.00 C ATOM 1891 C VAL A 119 -1.844 6.487 0.342 1.00 0.00 C ATOM 1892 O VAL A 119 -0.699 6.027 0.370 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.762 8.993 -0.213 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.270 9.070 -0.496 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.452 8.759 -1.567 1.00 0.00 C ATOM 0 H VAL A 119 -0.583 7.957 2.209 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.227 7.998 0.883 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.089 9.923 0.252 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.078 9.859 -1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.265 9.290 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.074 8.116 -0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.161 9.545 -2.264 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.151 7.790 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.533 8.775 -1.432 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.913 5.799 -0.075 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.782 4.447 -0.584 1.00 0.00 C ATOM 1907 C LEU A 120 -3.718 4.223 -1.750 1.00 0.00 C ATOM 1908 O LEU A 120 -4.888 4.600 -1.711 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.976 3.402 0.514 1.00 0.00 C ATOM 1910 CG LEU A 120 -4.369 3.436 1.156 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -4.988 2.041 1.072 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.266 3.939 2.594 1.00 0.00 C ATOM 0 H LEU A 120 -3.867 6.160 -0.067 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.762 4.325 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.802 2.411 0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.225 3.557 1.288 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.020 4.127 0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.979 2.055 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.072 1.742 0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.355 1.330 1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.259 3.961 3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.622 3.272 3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.844 4.944 2.599 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.168 3.611 -2.799 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.899 3.246 -3.986 1.00 0.00 C ATOM 1926 C TYR A 121 -3.800 1.733 -4.066 1.00 0.00 C ATOM 1927 O TYR A 121 -2.705 1.174 -4.193 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.294 3.916 -5.241 1.00 0.00 C ATOM 1929 CG TYR A 121 -3.067 5.425 -5.244 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -3.880 6.314 -4.511 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.054 5.949 -6.072 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -3.626 7.698 -4.545 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -1.797 7.329 -6.102 1.00 0.00 C ATOM 1934 CZ TYR A 121 -2.559 8.203 -5.309 1.00 0.00 C ATOM 1935 OH TYR A 121 -2.255 9.533 -5.278 1.00 0.00 O ATOM 0 H TYR A 121 -2.181 3.355 -2.836 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.936 3.579 -3.942 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.333 3.440 -5.436 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.944 3.680 -6.084 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.700 5.932 -3.922 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.470 5.283 -6.689 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.253 8.374 -3.982 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.013 7.719 -6.735 1.00 0.00 H new ATOM 0 HH TYR A 121 -1.489 9.707 -5.864 1.00 0.00 H new ATOM 1945 N MET A 122 -4.962 1.074 -3.933 1.00 0.00 N ATOM 1946 CA MET A 122 -5.119 -0.351 -3.947 1.00 0.00 C ATOM 1947 C MET A 122 -6.354 -0.617 -4.804 1.00 0.00 C ATOM 1948 O MET A 122 -7.431 -0.922 -4.294 1.00 0.00 O ATOM 1949 CB MET A 122 -5.259 -0.874 -2.505 1.00 0.00 C ATOM 1950 CG MET A 122 -3.982 -0.599 -1.698 1.00 0.00 C ATOM 1951 SD MET A 122 -3.779 -1.418 -0.083 1.00 0.00 S ATOM 1952 CE MET A 122 -5.470 -1.440 0.563 1.00 0.00 C ATOM 0 H MET A 122 -5.848 1.563 -3.808 1.00 0.00 H new ATOM 0 HA MET A 122 -4.259 -0.874 -4.366 1.00 0.00 H new ATOM 0 HB2 MET A 122 -6.110 -0.395 -2.021 1.00 0.00 H new ATOM 0 HB3 MET A 122 -5.461 -1.945 -2.520 1.00 0.00 H new ATOM 0 HG2 MET A 122 -3.131 -0.877 -2.320 1.00 0.00 H new ATOM 0 HG3 MET A 122 -3.919 0.477 -1.534 1.00 0.00 H new ATOM 0 HE1 MET A 122 -5.449 -1.662 1.630 1.00 0.00 H new ATOM 0 HE2 MET A 122 -5.933 -0.466 0.404 1.00 0.00 H new ATOM 0 HE3 MET A 122 -6.048 -2.205 0.044 1.00 0.00 H new ATOM 1962 N SER A 123 -6.178 -0.591 -6.126 1.00 0.00 N ATOM 1963 CA SER A 123 -7.305 -0.754 -7.029 1.00 0.00 C ATOM 1964 C SER A 123 -7.766 -2.220 -7.130 1.00 0.00 C ATOM 1965 O SER A 123 -8.921 -2.430 -7.497 1.00 0.00 O ATOM 1966 CB SER A 123 -6.962 -0.154 -8.398 1.00 0.00 C ATOM 1967 OG SER A 123 -5.914 -0.864 -9.027 1.00 0.00 O ATOM 0 H SER A 123 -5.277 -0.460 -6.585 1.00 0.00 H new ATOM 0 HA SER A 123 -8.155 -0.209 -6.620 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.846 -0.169 -9.035 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.674 0.890 -8.277 1.00 0.00 H new ATOM 0 HG SER A 123 -5.720 -0.458 -9.898 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.959 -3.216 -6.707 1.00 0.00 N ATOM 1974 CA ASN A 124 -7.226 -4.634 -6.645 1.00 0.00 C ATOM 1975 C ASN A 124 -6.619 -5.252 -5.377 1.00 0.00 C ATOM 1976 O ASN A 124 -5.434 -5.079 -5.118 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.551 -5.271 -7.854 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.239 -4.963 -9.176 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -8.096 -5.718 -9.626 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.828 -3.864 -9.812 1.00 0.00 N ATOM 0 H ASN A 124 -6.018 -3.007 -6.372 1.00 0.00 H new ATOM 0 HA ASN A 124 -8.303 -4.804 -6.634 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.518 -4.927 -7.904 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.521 -6.352 -7.714 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.230 -3.618 -10.717 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.112 -3.270 -9.393 1.00 0.00 H new ATOM 1987 N ASN A 125 -7.369 -6.005 -4.567 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.759 -6.696 -3.432 1.00 0.00 C ATOM 1989 C ASN A 125 -7.507 -7.925 -2.933 1.00 0.00 C ATOM 1990 O ASN A 125 -8.614 -8.213 -3.387 1.00 0.00 O ATOM 1991 CB ASN A 125 -6.362 -5.726 -2.300 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.443 -4.769 -1.809 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -8.024 -4.982 -0.747 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.665 -3.676 -2.542 1.00 0.00 N ATOM 0 H ASN A 125 -8.373 -6.149 -4.672 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.837 -7.113 -3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.019 -6.316 -1.451 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.513 -5.134 -2.641 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.339 -2.978 -2.226 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -7.161 -3.538 -3.418 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.863 -8.678 -2.023 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.431 -9.878 -1.426 1.00 0.00 C ATOM 2003 C LYS A 126 -7.355 -9.784 0.089 1.00 0.00 C ATOM 2004 O LYS A 126 -6.275 -9.956 0.694 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.766 -11.152 -1.955 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.764 -11.227 -3.483 1.00 0.00 C ATOM 2007 CD LYS A 126 -8.143 -11.511 -4.093 1.00 0.00 C ATOM 2008 CE LYS A 126 -8.102 -11.439 -5.625 1.00 0.00 C ATOM 2009 NZ LYS A 126 -7.113 -12.368 -6.199 1.00 0.00 N ATOM 0 H LYS A 126 -5.926 -8.460 -1.685 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.480 -9.943 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.739 -11.199 -1.592 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.286 -12.022 -1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.388 -10.285 -3.883 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.071 -12.007 -3.798 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.484 -12.499 -3.782 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.867 -10.790 -3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.090 -11.670 -6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.863 -10.421 -5.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.224 -12.398 -7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.154 -12.043 -5.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.262 -13.320 -5.807 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.554 -9.486 0.640 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.909 -9.282 2.033 1.00 0.00 C ATOM 2025 C ILE A 127 -10.384 -9.684 2.209 1.00 0.00 C ATOM 2026 O ILE A 127 -11.222 -9.265 1.395 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.736 -7.794 2.432 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.431 -7.184 1.880 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.807 -7.653 3.958 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -7.183 -5.724 2.274 1.00 0.00 C ATOM 0 H ILE A 127 -9.373 -9.374 0.042 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.259 -9.884 2.667 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.554 -7.232 1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.591 -7.786 2.226 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.446 -7.254 0.792 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.685 -6.605 4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.774 -8.010 4.312 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -8.013 -8.243 4.415 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -6.243 -5.384 1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.999 -5.104 1.904 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.130 -5.644 3.360 1.00 0.00 H new ATOM 2042 N THR A 128 -10.724 -10.456 3.265 1.00 0.00 N ATOM 2043 CA THR A 128 -12.098 -10.914 3.527 1.00 0.00 C ATOM 2044 C THR A 128 -12.602 -10.766 4.978 1.00 0.00 C ATOM 2045 O THR A 128 -13.775 -11.060 5.239 1.00 0.00 O ATOM 2046 CB THR A 128 -12.290 -12.356 3.060 1.00 0.00 C ATOM 2047 OG1 THR A 128 -11.912 -13.275 4.068 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.555 -12.729 1.769 1.00 0.00 C ATOM 0 H THR A 128 -10.049 -10.777 3.958 1.00 0.00 H new ATOM 0 HA THR A 128 -12.713 -10.228 2.944 1.00 0.00 H new ATOM 0 HB THR A 128 -13.357 -12.418 2.846 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.046 -14.190 3.744 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.756 -13.772 1.524 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.902 -12.092 0.956 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.483 -12.589 1.907 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.765 -10.322 5.921 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.074 -10.182 7.344 1.00 0.00 C ATOM 2058 C ASN A 129 -12.874 -8.913 7.678 1.00 0.00 C ATOM 2059 O ASN A 129 -12.544 -8.159 8.606 1.00 0.00 O ATOM 2060 CB ASN A 129 -10.792 -10.310 8.174 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.452 -11.770 8.464 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -10.589 -12.227 9.596 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -10.010 -12.502 7.438 1.00 0.00 N ATOM 0 H ASN A 129 -10.810 -10.038 5.701 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.741 -11.000 7.615 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.965 -9.842 7.640 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.911 -9.770 9.113 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.770 -13.484 7.578 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.912 -12.079 6.515 1.00 0.00 H new ATOM 2070 N TRP A 130 -13.977 -8.740 6.937 1.00 0.00 N ATOM 2071 CA TRP A 130 -14.932 -7.661 7.071 1.00 0.00 C ATOM 2072 C TRP A 130 -15.289 -7.463 8.529 1.00 0.00 C ATOM 2073 O TRP A 130 -15.333 -6.318 8.985 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.177 -7.978 6.241 1.00 0.00 C ATOM 2075 CG TRP A 130 -17.041 -6.809 5.883 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.982 -6.149 4.708 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -18.098 -6.155 6.650 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.933 -5.154 4.670 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.655 -5.115 5.846 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.639 -6.324 7.942 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.704 -4.300 6.293 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.684 -5.503 8.407 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -20.228 -4.504 7.580 1.00 0.00 C ATOM 0 H TRP A 130 -14.229 -9.390 6.192 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.493 -6.734 6.702 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.861 -8.467 5.319 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.783 -8.698 6.791 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.288 -6.370 3.911 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -18.084 -4.529 3.878 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.245 -7.097 8.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -20.104 -3.525 5.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -20.071 -5.641 9.406 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -21.047 -3.895 7.934 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.495 -8.591 9.238 1.00 0.00 N ATOM 2095 CA GLY A 131 -15.831 -8.649 10.648 1.00 0.00 C ATOM 2096 C GLY A 131 -15.171 -7.517 11.427 1.00 0.00 C ATOM 2097 O GLY A 131 -15.860 -6.727 12.074 1.00 0.00 O ATOM 0 H GLY A 131 -15.426 -9.516 8.814 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -16.913 -8.592 10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.515 -9.608 11.059 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.842 -7.419 11.309 1.00 0.00 N ATOM 2102 CA GLU A 132 -13.054 -6.367 11.924 1.00 0.00 C ATOM 2103 C GLU A 132 -12.645 -5.362 10.848 1.00 0.00 C ATOM 2104 O GLU A 132 -13.057 -4.196 10.919 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.858 -6.985 12.659 1.00 0.00 C ATOM 2106 CG GLU A 132 -12.318 -7.878 13.820 1.00 0.00 C ATOM 2107 CD GLU A 132 -11.137 -8.455 14.596 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -10.553 -7.693 15.398 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -10.840 -9.650 14.379 1.00 0.00 O ATOM 0 H GLU A 132 -13.283 -8.083 10.773 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.635 -5.826 12.671 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.262 -7.572 11.960 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.214 -6.193 13.040 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.948 -7.300 14.495 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.930 -8.692 13.432 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.857 -5.811 9.846 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.307 -5.012 8.756 1.00 0.00 C ATOM 2118 C ILE A 133 -12.204 -3.888 8.215 1.00 0.00 C ATOM 2119 O ILE A 133 -11.681 -2.794 7.970 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.693 -5.890 7.649 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.643 -6.828 8.293 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.122 -4.950 6.570 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.685 -7.541 7.335 1.00 0.00 C ATOM 0 H ILE A 133 -11.580 -6.791 9.783 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.495 -4.455 9.223 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.424 -6.535 7.161 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.050 -6.244 8.997 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.172 -7.585 8.873 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.679 -5.542 5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.924 -4.333 6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.359 -4.309 7.012 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -7.999 -8.167 7.905 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.256 -8.163 6.645 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.117 -6.801 6.771 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.515 -4.137 8.040 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.463 -3.158 7.515 1.00 0.00 C ATOM 2137 C ASP A 134 -14.210 -1.764 8.093 1.00 0.00 C ATOM 2138 O ASP A 134 -13.888 -0.843 7.344 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.902 -3.614 7.779 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.940 -2.595 7.313 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.950 -2.299 6.097 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.712 -2.133 8.180 1.00 0.00 O ATOM 0 H ASP A 134 -13.943 -5.036 8.264 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.315 -3.091 6.437 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -16.077 -4.562 7.271 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.031 -3.795 8.846 1.00 0.00 H new ATOM 2147 N LYS A 135 -14.321 -1.621 9.420 1.00 0.00 N ATOM 2148 CA LYS A 135 -14.057 -0.366 10.106 1.00 0.00 C ATOM 2149 C LYS A 135 -12.582 -0.285 10.482 1.00 0.00 C ATOM 2150 O LYS A 135 -11.955 0.755 10.206 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.928 -0.229 11.360 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.444 -0.290 11.126 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.934 0.678 10.040 1.00 0.00 C ATOM 2154 CE LYS A 135 -18.465 0.731 9.972 1.00 0.00 C ATOM 2155 NZ LYS A 135 -19.052 1.338 11.179 1.00 0.00 N ATOM 0 H LYS A 135 -14.598 -2.380 10.043 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.305 0.453 9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.654 -1.020 12.058 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.691 0.719 11.843 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.720 -1.307 10.847 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.958 -0.065 12.061 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.544 1.676 10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.538 0.369 9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.769 1.302 9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.857 -0.278 9.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.050 1.571 11.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.990 0.666 11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.531 2.205 11.420 1.00 0.00 H new ATOM 2169 N LEU A 136 -12.060 -1.379 11.093 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.689 -1.529 11.596 1.00 0.00 C ATOM 2171 C LEU A 136 -9.613 -0.978 10.656 1.00 0.00 C ATOM 2172 O LEU A 136 -8.546 -0.583 11.127 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.396 -2.997 11.969 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.995 -3.280 12.551 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.740 -2.522 13.859 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.820 -4.778 12.822 1.00 0.00 C ATOM 0 H LEU A 136 -12.620 -2.217 11.251 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.637 -0.914 12.494 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.142 -3.323 12.694 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.528 -3.611 11.078 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.278 -2.937 11.805 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.741 -2.756 14.226 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.819 -1.450 13.679 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.479 -2.821 14.603 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.827 -4.960 13.232 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.574 -5.109 13.536 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.935 -5.332 11.890 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.884 -0.915 9.351 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.965 -0.323 8.388 1.00 0.00 C ATOM 2190 C ALA A 137 -8.743 1.178 8.621 1.00 0.00 C ATOM 2191 O ALA A 137 -7.996 1.788 7.854 1.00 0.00 O ATOM 2192 CB ALA A 137 -9.534 -0.566 6.991 1.00 0.00 C ATOM 0 H ALA A 137 -10.745 -1.273 8.937 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.988 -0.792 8.504 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.866 -0.133 6.246 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.626 -1.638 6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.516 -0.100 6.912 1.00 0.00 H new ATOM 2198 N ALA A 138 -9.356 1.796 9.648 1.00 0.00 N ATOM 2199 CA ALA A 138 -9.320 3.221 9.961 1.00 0.00 C ATOM 2200 C ALA A 138 -10.195 3.974 8.962 1.00 0.00 C ATOM 2201 O ALA A 138 -9.905 5.119 8.569 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.881 3.759 10.046 1.00 0.00 C ATOM 0 H ALA A 138 -9.922 1.274 10.317 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.733 3.384 10.956 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.904 4.823 10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.339 3.226 10.827 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.379 3.609 9.090 1.00 0.00 H new ATOM 2208 N LEU A 139 -11.282 3.282 8.572 1.00 0.00 N ATOM 2209 CA LEU A 139 -12.225 3.755 7.565 1.00 0.00 C ATOM 2210 C LEU A 139 -12.887 5.070 7.981 1.00 0.00 C ATOM 2211 O LEU A 139 -13.125 5.927 7.130 1.00 0.00 O ATOM 2212 CB LEU A 139 -13.271 2.668 7.295 1.00 0.00 C ATOM 2213 CG LEU A 139 -14.321 3.045 6.230 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -13.698 3.274 4.847 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -15.374 1.939 6.114 1.00 0.00 C ATOM 0 H LEU A 139 -11.525 2.369 8.957 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.677 3.959 6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.759 1.759 6.978 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.785 2.435 8.228 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.777 3.979 6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.480 3.537 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.972 4.085 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -13.198 2.363 4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.110 2.215 5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -14.891 1.006 5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.871 1.808 7.075 1.00 0.00 H new ATOM 2227 N ASP A 140 -13.176 5.231 9.275 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.868 6.388 9.819 1.00 0.00 C ATOM 2229 C ASP A 140 -12.980 7.625 10.057 1.00 0.00 C ATOM 2230 O ASP A 140 -13.430 8.541 10.751 1.00 0.00 O ATOM 2231 CB ASP A 140 -14.560 5.959 11.115 1.00 0.00 C ATOM 2232 CG ASP A 140 -15.418 4.710 10.910 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -16.553 4.871 10.410 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -14.917 3.613 11.244 1.00 0.00 O ATOM 0 H ASP A 140 -12.927 4.541 9.984 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.587 6.716 9.068 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.810 5.764 11.881 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.185 6.774 11.481 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.759 7.694 9.503 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.883 8.850 9.697 1.00 0.00 C ATOM 2241 C LYS A 141 -9.970 9.129 8.509 1.00 0.00 C ATOM 2242 O LYS A 141 -9.924 10.303 8.091 1.00 0.00 O ATOM 2243 CB LYS A 141 -10.103 8.759 11.017 1.00 0.00 C ATOM 2244 CG LYS A 141 -9.395 7.421 11.289 1.00 0.00 C ATOM 2245 CD LYS A 141 -8.812 7.451 12.709 1.00 0.00 C ATOM 2246 CE LYS A 141 -8.198 6.106 13.109 1.00 0.00 C ATOM 2247 NZ LYS A 141 -7.830 6.097 14.536 1.00 0.00 N ATOM 0 H LYS A 141 -11.360 6.960 8.918 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.543 9.715 9.765 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.356 9.552 11.030 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.792 8.957 11.838 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.098 6.594 11.187 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.602 7.258 10.559 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.051 8.229 12.772 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.597 7.715 13.417 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -8.908 5.304 12.908 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.315 5.910 12.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.416 5.175 14.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.135 6.849 14.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.679 6.261 15.114 1.00 0.00 H new ATOM 2261 N LEU A 142 -9.289 8.078 7.994 1.00 0.00 N ATOM 2262 CA LEU A 142 -8.321 8.089 6.901 1.00 0.00 C ATOM 2263 C LEU A 142 -8.436 9.226 5.893 1.00 0.00 C ATOM 2264 O LEU A 142 -9.532 9.684 5.635 1.00 0.00 O ATOM 2265 CB LEU A 142 -8.418 6.765 6.144 1.00 0.00 C ATOM 2266 CG LEU A 142 -7.380 5.810 6.692 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.698 4.396 6.220 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.018 6.238 6.145 1.00 0.00 C ATOM 0 H LEU A 142 -9.420 7.138 8.367 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.359 8.242 7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.416 6.340 6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.256 6.927 5.078 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.376 5.828 7.782 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.952 3.705 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.686 4.106 6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.684 4.364 5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.247 5.567 6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.034 6.196 5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.801 7.257 6.465 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.308 9.658 5.279 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.237 10.792 4.390 1.00 0.00 C ATOM 2282 C GLU A 143 -7.392 10.400 2.907 1.00 0.00 C ATOM 2283 O GLU A 143 -8.435 10.718 2.328 1.00 0.00 O ATOM 2284 CB GLU A 143 -5.928 11.554 4.627 1.00 0.00 C ATOM 2285 CG GLU A 143 -5.862 12.209 6.017 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.485 11.230 7.129 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -4.280 10.911 7.221 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -6.404 10.825 7.876 1.00 0.00 O ATOM 0 H GLU A 143 -6.407 9.198 5.407 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.081 11.443 4.619 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.088 10.868 4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.817 12.323 3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.134 13.020 5.995 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.830 12.655 6.247 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.370 9.765 2.290 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.457 9.388 0.883 1.00 0.00 C ATOM 2297 C ASP A 144 -6.476 7.863 0.787 1.00 0.00 C ATOM 2298 O ASP A 144 -5.426 7.215 0.807 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.339 10.066 0.077 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.379 11.590 0.198 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -6.088 12.212 -0.620 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -4.690 12.108 1.103 1.00 0.00 O ATOM 0 H ASP A 144 -5.493 9.511 2.746 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.383 9.744 0.433 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.372 9.701 0.423 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.428 9.785 -0.972 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.692 7.296 0.698 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.878 5.850 0.733 1.00 0.00 C ATOM 2309 C LEU A 145 -8.594 5.264 -0.486 1.00 0.00 C ATOM 2310 O LEU A 145 -9.820 5.190 -0.489 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.528 5.442 2.052 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.937 5.982 2.403 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.492 5.122 3.541 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -9.965 7.458 2.828 1.00 0.00 C ATOM 0 H LEU A 145 -8.558 7.826 0.601 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.884 5.407 0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.581 4.353 2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.854 5.740 2.855 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.540 5.925 1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.486 5.476 3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.554 4.084 3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.832 5.193 4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.990 7.752 3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.344 7.594 3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.581 8.077 2.017 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.831 4.796 -1.486 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.335 4.106 -2.659 1.00 0.00 C ATOM 2328 C LEU A 146 -8.127 2.623 -2.403 1.00 0.00 C ATOM 2329 O LEU A 146 -6.989 2.166 -2.305 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.677 4.667 -3.936 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.870 3.803 -5.195 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -9.353 3.644 -5.546 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -7.163 4.488 -6.370 1.00 0.00 C ATOM 0 H LEU A 146 -6.816 4.896 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.399 4.266 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.081 5.661 -4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.609 4.787 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.453 2.815 -5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.451 3.028 -6.440 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.874 3.165 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.790 4.625 -5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.290 3.888 -7.271 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.595 5.476 -6.528 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.101 4.588 -6.147 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.225 1.880 -2.219 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.208 0.469 -1.859 1.00 0.00 C ATOM 2347 C LEU A 147 -10.327 -0.278 -2.526 1.00 0.00 C ATOM 2348 O LEU A 147 -11.267 -0.758 -1.898 1.00 0.00 O ATOM 2349 CB LEU A 147 -9.089 0.264 -0.344 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.329 1.526 0.509 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -10.803 1.969 0.484 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -8.951 1.193 1.953 1.00 0.00 C ATOM 0 H LEU A 147 -10.167 2.257 -2.320 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.299 0.017 -2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.802 -0.502 -0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.094 -0.121 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.727 2.338 0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.925 2.861 1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.099 2.191 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.430 1.169 0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.111 2.069 2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.571 0.371 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.902 0.901 1.996 1.00 0.00 H new ATOM 2364 N ALA A 148 -10.125 -0.405 -3.831 1.00 0.00 N ATOM 2365 CA ALA A 148 -11.019 -1.104 -4.700 1.00 0.00 C ATOM 2366 C ALA A 148 -10.470 -2.466 -5.044 1.00 0.00 C ATOM 2367 O ALA A 148 -9.341 -2.855 -4.742 1.00 0.00 O ATOM 2368 CB ALA A 148 -11.278 -0.242 -5.932 1.00 0.00 C ATOM 0 H ALA A 148 -9.315 -0.012 -4.310 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.973 -1.280 -4.202 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.959 -0.764 -6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.724 0.705 -5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.336 -0.050 -6.447 1.00 0.00 H new ATOM 2374 N GLY A 149 -11.349 -3.209 -5.703 1.00 0.00 N ATOM 2375 CA GLY A 149 -11.089 -4.500 -6.272 1.00 0.00 C ATOM 2376 C GLY A 149 -10.925 -5.651 -5.270 1.00 0.00 C ATOM 2377 O GLY A 149 -10.018 -6.459 -5.467 1.00 0.00 O ATOM 0 H GLY A 149 -12.309 -2.900 -5.856 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.905 -4.748 -6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.182 -4.435 -6.874 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.791 -5.781 -4.257 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.591 -6.819 -3.240 1.00 0.00 C ATOM 2383 C ASN A 150 -12.858 -7.198 -2.466 1.00 0.00 C ATOM 2384 O ASN A 150 -13.689 -6.321 -2.244 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.528 -6.328 -2.257 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.928 -5.055 -1.511 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.308 -5.115 -0.345 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.811 -3.902 -2.173 1.00 0.00 N ATOM 0 H ASN A 150 -12.616 -5.197 -4.121 1.00 0.00 H new ATOM 0 HA ASN A 150 -11.281 -7.722 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.324 -7.116 -1.532 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.600 -6.146 -2.799 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.041 -3.023 -1.710 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.491 -3.900 -3.142 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.992 -8.461 -2.016 1.00 0.00 N ATOM 2396 CA PRO A 151 -14.135 -8.951 -1.256 1.00 0.00 C ATOM 2397 C PRO A 151 -14.588 -7.953 -0.197 1.00 0.00 C ATOM 2398 O PRO A 151 -15.701 -7.447 -0.302 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.722 -10.310 -0.681 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.715 -10.810 -1.718 1.00 0.00 C ATOM 2401 CD PRO A 151 -12.029 -9.540 -2.208 1.00 0.00 C ATOM 0 HA PRO A 151 -15.012 -9.072 -1.892 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.274 -10.214 0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.572 -10.985 -0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -12.000 -11.505 -1.278 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -13.210 -11.336 -2.534 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -11.114 -9.350 -1.647 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.747 -9.629 -3.257 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.727 -7.620 0.774 1.00 0.00 N ATOM 2410 CA LEU A 152 -13.985 -6.633 1.835 1.00 0.00 C ATOM 2411 C LEU A 152 -14.781 -5.360 1.357 1.00 0.00 C ATOM 2412 O LEU A 152 -15.920 -5.044 1.765 1.00 0.00 O ATOM 2413 CB LEU A 152 -12.587 -6.266 2.371 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.305 -6.337 3.871 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -13.071 -5.382 4.760 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -12.564 -7.736 4.369 1.00 0.00 C ATOM 0 H LEU A 152 -12.802 -8.043 0.846 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.637 -7.057 2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -11.867 -6.917 1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -12.372 -5.247 2.048 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.261 -6.034 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -12.777 -5.536 5.798 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -12.848 -4.356 4.469 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.140 -5.565 4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.362 -7.784 5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.605 -8.001 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -11.912 -8.435 3.845 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.154 -4.603 0.443 1.00 0.00 N ATOM 2429 CA TYR A 153 -14.674 -3.372 -0.137 1.00 0.00 C ATOM 2430 C TYR A 153 -15.992 -3.611 -0.867 1.00 0.00 C ATOM 2431 O TYR A 153 -16.992 -2.938 -0.607 1.00 0.00 O ATOM 2432 CB TYR A 153 -13.637 -2.859 -1.133 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.113 -1.791 -2.095 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.261 -0.467 -1.654 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -14.289 -2.100 -3.457 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.578 0.544 -2.573 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.581 -1.083 -4.379 1.00 0.00 C ATOM 2438 CZ TYR A 153 -14.750 0.237 -3.935 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.111 1.208 -4.822 1.00 0.00 O ATOM 0 H TYR A 153 -13.234 -4.849 0.078 1.00 0.00 H new ATOM 0 HA TYR A 153 -14.861 -2.650 0.658 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -12.789 -2.464 -0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.270 -3.705 -1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -14.131 -0.227 -0.609 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.199 -3.122 -3.793 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.691 1.563 -2.233 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.676 -1.316 -5.429 1.00 0.00 H new ATOM 0 HH TYR A 153 -14.630 2.036 -4.614 1.00 0.00 H new ATOM 2449 N ASN A 154 -15.965 -4.570 -1.801 1.00 0.00 N ATOM 2450 CA ASN A 154 -17.109 -4.963 -2.587 1.00 0.00 C ATOM 2451 C ASN A 154 -18.217 -5.506 -1.684 1.00 0.00 C ATOM 2452 O ASN A 154 -19.371 -5.542 -2.110 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.669 -5.996 -3.636 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.757 -5.385 -4.707 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.530 -5.468 -4.635 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -16.366 -4.772 -5.723 1.00 0.00 N ATOM 0 H ASN A 154 -15.121 -5.098 -2.025 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.516 -4.096 -3.107 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.146 -6.814 -3.140 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.550 -6.424 -4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.813 -4.354 -6.471 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.384 -4.721 -5.752 1.00 0.00 H new ATOM 2463 N ASP A 155 -17.884 -5.914 -0.446 1.00 0.00 N ATOM 2464 CA ASP A 155 -18.848 -6.399 0.500 1.00 0.00 C ATOM 2465 C ASP A 155 -19.564 -5.208 1.094 1.00 0.00 C ATOM 2466 O ASP A 155 -20.789 -5.290 1.157 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.252 -7.308 1.598 1.00 0.00 C ATOM 2468 CG ASP A 155 -18.271 -8.791 1.235 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -19.386 -9.303 0.992 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -17.178 -9.398 1.235 1.00 0.00 O ATOM 0 H ASP A 155 -16.927 -5.908 -0.093 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.547 -7.043 -0.033 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.224 -7.003 1.793 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -18.810 -7.161 2.523 1.00 0.00 H new ATOM 2475 N TYR A 156 -18.857 -4.109 1.492 1.00 0.00 N ATOM 2476 CA TYR A 156 -19.636 -2.924 1.891 1.00 0.00 C ATOM 2477 C TYR A 156 -20.547 -2.609 0.720 1.00 0.00 C ATOM 2478 O TYR A 156 -21.770 -2.685 0.882 1.00 0.00 O ATOM 2479 CB TYR A 156 -18.786 -1.692 2.296 1.00 0.00 C ATOM 2480 CG TYR A 156 -19.574 -0.469 2.791 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -20.432 -0.619 3.901 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -19.011 0.812 2.615 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -20.172 0.129 5.063 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -18.779 1.616 3.746 1.00 0.00 C ATOM 2485 CZ TYR A 156 -19.276 1.211 4.999 1.00 0.00 C ATOM 2486 OH TYR A 156 -18.990 1.926 6.125 1.00 0.00 O ATOM 0 H TYR A 156 -17.841 -4.027 1.540 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.190 -3.154 2.801 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.092 -1.995 3.080 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -18.185 -1.391 1.438 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.273 -1.296 3.859 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -18.762 1.170 1.627 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -20.655 -0.125 5.995 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -18.223 2.538 3.653 1.00 0.00 H new ATOM 0 HH TYR A 156 -19.301 2.849 6.015 1.00 0.00 H new ATOM 2496 N LYS A 157 -19.945 -2.385 -0.464 1.00 0.00 N ATOM 2497 CA LYS A 157 -20.573 -2.234 -1.779 1.00 0.00 C ATOM 2498 C LYS A 157 -19.953 -1.115 -2.610 1.00 0.00 C ATOM 2499 O LYS A 157 -20.410 0.029 -2.572 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.110 -2.123 -1.791 1.00 0.00 C ATOM 2501 CG LYS A 157 -22.815 -3.489 -1.734 1.00 0.00 C ATOM 2502 CD LYS A 157 -22.826 -4.162 -3.113 1.00 0.00 C ATOM 2503 CE LYS A 157 -23.513 -5.526 -3.053 1.00 0.00 C ATOM 2504 NZ LYS A 157 -23.538 -6.160 -4.380 1.00 0.00 N ATOM 0 H LYS A 157 -18.930 -2.299 -0.524 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.352 -3.192 -2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.431 -1.520 -0.942 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.423 -1.597 -2.693 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.309 -4.133 -1.015 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -23.838 -3.359 -1.381 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -23.342 -3.523 -3.829 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -21.803 -4.282 -3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.989 -6.171 -2.347 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -24.531 -5.409 -2.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -24.009 -7.085 -4.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -24.058 -5.553 -5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -22.564 -6.291 -4.720 1.00 0.00 H new ATOM 2518 N GLU A 158 -18.950 -1.492 -3.421 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.200 -0.678 -4.371 1.00 0.00 C ATOM 2520 C GLU A 158 -18.840 0.531 -5.085 1.00 0.00 C ATOM 2521 O GLU A 158 -18.085 1.398 -5.535 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.587 -1.586 -5.441 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.579 -2.189 -6.450 1.00 0.00 C ATOM 2524 CD GLU A 158 -19.650 -3.068 -5.805 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -19.257 -4.047 -5.134 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -20.843 -2.745 -5.993 1.00 0.00 O ATOM 0 H GLU A 158 -18.621 -2.458 -3.423 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.499 -0.190 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.839 -1.015 -5.991 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.063 -2.401 -4.943 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.065 -1.381 -6.996 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.027 -2.780 -7.180 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.165 0.594 -5.274 1.00 0.00 N ATOM 2534 CA ASN A 159 -20.817 1.703 -5.970 1.00 0.00 C ATOM 2535 C ASN A 159 -22.186 2.008 -5.359 1.00 0.00 C ATOM 2536 O ASN A 159 -23.046 2.598 -6.022 1.00 0.00 O ATOM 2537 CB ASN A 159 -20.906 1.381 -7.473 1.00 0.00 C ATOM 2538 CG ASN A 159 -20.588 2.595 -8.344 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -21.617 3.251 -8.888 1.00 0.00 O flip ATOM 2540 ND2 ASN A 159 -19.419 2.925 -8.532 1.00 0.00 N flip ATOM 0 H ASN A 159 -20.812 -0.124 -4.947 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.220 2.607 -5.851 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -20.213 0.574 -7.711 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.908 1.021 -7.707 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -18.663 2.396 -8.097 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -19.205 3.728 -9.123 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.374 1.620 -4.097 1.00 0.00 N ATOM 2548 CA ASN A 160 -23.627 1.806 -3.377 1.00 0.00 C ATOM 2549 C ASN A 160 -23.436 2.240 -1.927 1.00 0.00 C ATOM 2550 O ASN A 160 -24.206 3.079 -1.461 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.455 0.527 -3.455 1.00 0.00 C ATOM 2552 CG ASN A 160 -25.832 0.678 -2.815 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -26.180 -0.073 -1.905 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.611 1.656 -3.283 1.00 0.00 N ATOM 0 H ASN A 160 -21.650 1.163 -3.543 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.158 2.624 -3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.574 0.239 -4.500 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -23.916 -0.281 -2.961 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.538 1.805 -2.884 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.279 2.254 -4.040 1.00 0.00 H new ATOM 2561 N ALA A 161 -22.503 1.615 -1.185 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.196 1.963 0.186 1.00 0.00 C ATOM 2563 C ALA A 161 -20.918 2.786 0.219 1.00 0.00 C ATOM 2564 O ALA A 161 -20.719 3.607 1.112 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.089 0.719 1.063 1.00 0.00 C ATOM 0 H ALA A 161 -21.940 0.843 -1.542 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.010 2.562 0.595 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -21.858 1.014 2.086 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.036 0.179 1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.297 0.073 0.684 1.00 0.00 H new ATOM 2571 N THR A 162 -20.023 2.557 -0.751 1.00 0.00 N ATOM 2572 CA THR A 162 -18.810 3.333 -0.900 1.00 0.00 C ATOM 2573 C THR A 162 -19.242 4.733 -1.307 1.00 0.00 C ATOM 2574 O THR A 162 -18.738 5.726 -0.780 1.00 0.00 O ATOM 2575 CB THR A 162 -17.913 2.689 -1.971 1.00 0.00 C ATOM 2576 OG1 THR A 162 -17.624 1.345 -1.645 1.00 0.00 O ATOM 2577 CG2 THR A 162 -16.604 3.466 -2.101 1.00 0.00 C ATOM 0 H THR A 162 -20.131 1.823 -1.451 1.00 0.00 H new ATOM 0 HA THR A 162 -18.232 3.369 0.023 1.00 0.00 H new ATOM 0 HB THR A 162 -18.451 2.716 -2.918 1.00 0.00 H new ATOM 0 HG1 THR A 162 -16.712 1.128 -1.932 1.00 0.00 H new ATOM 0 HG21 THR A 162 -15.978 3.000 -2.862 1.00 0.00 H new ATOM 0 HG22 THR A 162 -16.819 4.495 -2.388 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.080 3.458 -1.145 1.00 0.00 H new ATOM 2585 N SER A 163 -20.208 4.800 -2.234 1.00 0.00 N ATOM 2586 CA SER A 163 -20.821 6.026 -2.697 1.00 0.00 C ATOM 2587 C SER A 163 -21.522 6.711 -1.528 1.00 0.00 C ATOM 2588 O SER A 163 -21.509 7.939 -1.428 1.00 0.00 O ATOM 2589 CB SER A 163 -21.787 5.668 -3.833 1.00 0.00 C ATOM 2590 OG SER A 163 -22.421 6.819 -4.343 1.00 0.00 O ATOM 0 H SER A 163 -20.587 3.969 -2.689 1.00 0.00 H new ATOM 0 HA SER A 163 -20.081 6.728 -3.081 1.00 0.00 H new ATOM 0 HB2 SER A 163 -21.243 5.165 -4.632 1.00 0.00 H new ATOM 0 HB3 SER A 163 -22.538 4.967 -3.468 1.00 0.00 H new ATOM 0 HG SER A 163 -23.030 6.563 -5.067 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.113 5.914 -0.628 1.00 0.00 N ATOM 2597 CA GLU A 164 -22.792 6.380 0.568 1.00 0.00 C ATOM 2598 C GLU A 164 -21.799 7.062 1.501 1.00 0.00 C ATOM 2599 O GLU A 164 -22.102 8.123 2.041 1.00 0.00 O ATOM 2600 CB GLU A 164 -23.418 5.173 1.280 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.568 5.496 2.218 1.00 0.00 C ATOM 2602 CD GLU A 164 -24.875 4.347 3.175 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -24.207 4.289 4.231 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -25.775 3.547 2.837 1.00 0.00 O ATOM 0 H GLU A 164 -22.127 4.899 -0.723 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.565 7.097 0.293 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -23.773 4.471 0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -22.640 4.664 1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.325 6.390 2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.458 5.726 1.632 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.619 6.449 1.697 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.590 6.975 2.568 1.00 0.00 C ATOM 2613 C TYR A 165 -18.921 8.212 1.977 1.00 0.00 C ATOM 2614 O TYR A 165 -18.649 9.142 2.729 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.602 5.879 3.002 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.895 5.359 4.400 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -20.170 4.835 4.695 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -17.988 5.608 5.449 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -20.544 4.596 6.029 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -18.341 5.310 6.777 1.00 0.00 C ATOM 2621 CZ TYR A 165 -19.630 4.831 7.070 1.00 0.00 C ATOM 2622 OH TYR A 165 -19.995 4.610 8.366 1.00 0.00 O ATOM 0 H TYR A 165 -20.365 5.570 1.246 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.069 7.319 3.485 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.645 5.052 2.293 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.587 6.274 2.969 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -20.861 4.617 3.894 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.018 6.030 5.232 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -21.535 4.231 6.254 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.623 5.449 7.571 1.00 0.00 H new ATOM 0 HH TYR A 165 -19.243 4.822 8.958 1.00 0.00 H new ATOM 2632 N ARG A 166 -18.671 8.264 0.662 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.110 9.457 0.041 1.00 0.00 C ATOM 2634 C ARG A 166 -19.113 10.599 0.190 1.00 0.00 C ATOM 2635 O ARG A 166 -18.727 11.722 0.538 1.00 0.00 O ATOM 2636 CB ARG A 166 -17.735 9.168 -1.423 1.00 0.00 C ATOM 2637 CG ARG A 166 -16.917 10.275 -2.109 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.683 11.533 -2.548 1.00 0.00 C ATOM 2639 NE ARG A 166 -16.944 12.219 -3.619 1.00 0.00 N ATOM 2640 CZ ARG A 166 -15.901 13.051 -3.445 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -15.456 13.368 -2.220 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -15.292 13.576 -4.518 1.00 0.00 N ATOM 0 H ARG A 166 -18.849 7.495 0.016 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.186 9.756 0.536 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.167 8.239 -1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.650 9.006 -1.993 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.123 10.581 -1.428 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.436 9.846 -2.988 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.678 11.260 -2.898 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -17.816 12.203 -1.699 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.249 12.049 -4.577 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -15.910 12.976 -1.395 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.663 14.001 -2.113 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.620 13.344 -5.455 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.500 14.208 -4.397 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.405 10.286 -0.024 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.490 11.244 0.151 1.00 0.00 C ATOM 2658 C ILE A 167 -21.492 11.718 1.601 1.00 0.00 C ATOM 2659 O ILE A 167 -21.636 12.913 1.844 1.00 0.00 O ATOM 2660 CB ILE A 167 -22.866 10.712 -0.322 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.012 10.931 -1.836 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.008 11.501 0.337 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.105 10.111 -2.514 1.00 0.00 C ATOM 0 H ILE A 167 -20.716 9.361 -0.322 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.310 12.099 -0.500 1.00 0.00 H new ATOM 0 HB ILE A 167 -22.919 9.656 -0.057 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.210 11.988 -2.016 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.059 10.700 -2.313 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -24.966 11.112 -0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -23.944 11.398 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -23.926 12.554 0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.124 10.340 -3.579 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -23.902 9.049 -2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.071 10.357 -2.073 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.306 10.803 2.564 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.276 11.108 3.986 1.00 0.00 C ATOM 2677 C GLU A 168 -20.041 11.933 4.328 1.00 0.00 C ATOM 2678 O GLU A 168 -20.076 12.729 5.262 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.277 9.803 4.789 1.00 0.00 C ATOM 2680 CG GLU A 168 -21.425 10.024 6.299 1.00 0.00 C ATOM 2681 CD GLU A 168 -21.385 8.697 7.055 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -20.393 7.960 6.860 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -22.342 8.444 7.818 1.00 0.00 O ATOM 0 H GLU A 168 -21.170 9.812 2.363 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.160 11.691 4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.092 9.169 4.439 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.349 9.264 4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.625 10.673 6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -22.366 10.535 6.505 1.00 0.00 H new ATOM 2690 N VAL A 169 -18.942 11.739 3.591 1.00 0.00 N ATOM 2691 CA VAL A 169 -17.721 12.485 3.796 1.00 0.00 C ATOM 2692 C VAL A 169 -18.032 13.922 3.408 1.00 0.00 C ATOM 2693 O VAL A 169 -18.227 14.746 4.309 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.545 11.821 3.048 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.397 12.792 2.764 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -15.998 10.671 3.902 1.00 0.00 C ATOM 0 H VAL A 169 -18.886 11.055 2.836 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.383 12.486 4.832 1.00 0.00 H new ATOM 0 HB VAL A 169 -16.931 11.469 2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.600 12.268 2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.760 13.615 2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.012 13.186 3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.167 10.195 3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -15.652 11.061 4.859 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -16.786 9.938 4.073 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.160 14.194 2.099 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.439 15.541 1.597 1.00 0.00 C ATOM 2708 C VAL A 170 -19.672 16.219 2.219 1.00 0.00 C ATOM 2709 O VAL A 170 -19.715 17.450 2.295 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.452 15.581 0.055 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -19.632 14.845 -0.582 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.464 17.029 -0.451 1.00 0.00 C ATOM 0 H VAL A 170 -18.073 13.489 1.367 1.00 0.00 H new ATOM 0 HA VAL A 170 -17.603 16.152 1.938 1.00 0.00 H new ATOM 0 HB VAL A 170 -17.540 15.064 -0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -19.566 14.922 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -19.606 13.795 -0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -20.566 15.293 -0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.473 17.033 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -19.353 17.537 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.574 17.547 -0.093 1.00 0.00 H new ATOM 2722 N LYS A 171 -20.653 15.445 2.675 1.00 0.00 N ATOM 2723 CA LYS A 171 -21.850 16.003 3.316 1.00 0.00 C ATOM 2724 C LYS A 171 -21.621 16.284 4.801 1.00 0.00 C ATOM 2725 O LYS A 171 -21.866 17.407 5.249 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.031 15.054 3.149 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.346 15.654 3.660 1.00 0.00 C ATOM 2728 CD LYS A 171 -25.430 14.583 3.835 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.382 13.495 2.760 1.00 0.00 C ATOM 2730 NZ LYS A 171 -26.489 12.543 2.941 1.00 0.00 N ATOM 0 H LYS A 171 -20.647 14.427 2.614 1.00 0.00 H new ATOM 0 HA LYS A 171 -22.070 16.950 2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.139 14.796 2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -22.826 14.127 3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.172 16.154 4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.695 16.414 2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.320 14.121 4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.410 15.060 3.816 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.443 13.949 1.771 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -24.429 12.968 2.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.442 11.811 2.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -26.413 12.096 3.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.396 13.047 2.871 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.284 15.243 5.583 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.168 15.269 7.044 1.00 0.00 C ATOM 2746 C ARG A 172 -19.776 15.308 7.720 1.00 0.00 C ATOM 2747 O ARG A 172 -19.719 15.846 8.831 1.00 0.00 O ATOM 2748 CB ARG A 172 -21.968 14.129 7.647 1.00 0.00 C ATOM 2749 CG ARG A 172 -23.464 14.246 7.329 1.00 0.00 C ATOM 2750 CD ARG A 172 -24.299 13.114 7.940 1.00 0.00 C ATOM 2751 NE ARG A 172 -24.175 13.055 9.406 1.00 0.00 N ATOM 2752 CZ ARG A 172 -23.443 12.170 10.107 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -22.717 11.217 9.500 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -23.430 12.236 11.446 1.00 0.00 N ATOM 0 H ARG A 172 -21.077 14.323 5.193 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.559 16.263 7.261 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -21.590 13.180 7.267 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.827 14.119 8.728 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -23.834 15.202 7.698 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -23.601 14.247 6.248 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -25.346 13.253 7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.984 12.162 7.513 1.00 0.00 H new ATOM 0 HE ARG A 172 -24.693 13.751 9.941 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -22.711 11.151 8.482 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -22.171 10.559 10.057 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -23.973 12.954 11.927 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -22.877 11.569 11.984 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.713 14.661 7.195 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.453 14.496 7.945 1.00 0.00 C ATOM 2770 C LEU A 173 -16.302 15.466 7.562 1.00 0.00 C ATOM 2771 O LEU A 173 -16.163 15.799 6.385 1.00 0.00 O ATOM 2772 CB LEU A 173 -16.976 13.049 7.874 1.00 0.00 C ATOM 2773 CG LEU A 173 -18.055 12.022 8.273 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -17.461 10.610 8.218 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.617 12.282 9.677 1.00 0.00 C ATOM 0 H LEU A 173 -18.703 14.248 6.262 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.708 14.767 8.969 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.641 12.835 6.859 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -16.112 12.928 8.527 1.00 0.00 H new ATOM 0 HG LEU A 173 -18.878 12.120 7.565 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -18.223 9.883 8.500 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -17.116 10.400 7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.621 10.541 8.909 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -19.373 11.532 9.911 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.811 12.225 10.408 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -19.067 13.274 9.711 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.463 15.880 8.536 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.348 16.811 8.343 1.00 0.00 C ATOM 2789 C PRO A 174 -12.982 16.159 8.051 1.00 0.00 C ATOM 2790 O PRO A 174 -12.143 16.835 7.450 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.247 17.555 9.666 1.00 0.00 C ATOM 2792 CG PRO A 174 -14.543 16.448 10.679 1.00 0.00 C ATOM 2793 CD PRO A 174 -15.601 15.605 9.968 1.00 0.00 C ATOM 0 HA PRO A 174 -14.555 17.425 7.467 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.259 17.990 9.815 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.967 18.370 9.731 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.652 15.865 10.912 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -14.915 16.852 11.621 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.455 14.545 10.175 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -16.601 15.863 10.317 1.00 0.00 H new ATOM 2801 N ASN A 175 -12.710 14.916 8.499 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.425 14.250 8.301 1.00 0.00 C ATOM 2803 C ASN A 175 -11.307 13.811 6.839 1.00 0.00 C ATOM 2804 O ASN A 175 -11.236 14.700 5.986 1.00 0.00 O ATOM 2805 CB ASN A 175 -11.254 13.082 9.287 1.00 0.00 C ATOM 2806 CG ASN A 175 -11.390 13.507 10.746 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -12.426 13.276 11.365 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -10.335 14.106 11.305 1.00 0.00 N ATOM 0 H ASN A 175 -13.387 14.350 9.011 1.00 0.00 H new ATOM 0 HA ASN A 175 -10.611 14.944 8.511 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.998 12.316 9.067 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.275 12.628 9.137 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.370 14.391 12.284 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.495 14.278 10.753 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.337 12.496 6.541 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.315 11.943 5.181 1.00 0.00 C ATOM 2817 C LEU A 176 -11.686 12.896 4.047 1.00 0.00 C ATOM 2818 O LEU A 176 -12.762 13.486 4.062 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.268 10.733 5.045 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.815 10.101 6.336 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -13.844 10.977 7.073 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -13.463 8.754 6.013 1.00 0.00 C ATOM 0 H LEU A 176 -11.378 11.775 7.261 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.263 11.681 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -13.118 11.043 4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.745 9.956 4.487 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.959 9.986 7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.182 10.462 7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -13.383 11.925 7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -14.696 11.164 6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -13.850 8.307 6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -14.281 8.903 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.720 8.090 5.571 1.00 0.00 H new ATOM 2834 N LYS A 177 -10.797 13.023 3.048 1.00 0.00 N ATOM 2835 CA LYS A 177 -10.989 13.865 1.891 1.00 0.00 C ATOM 2836 C LYS A 177 -11.267 12.991 0.668 1.00 0.00 C ATOM 2837 O LYS A 177 -12.216 13.263 -0.070 1.00 0.00 O ATOM 2838 CB LYS A 177 -9.711 14.678 1.695 1.00 0.00 C ATOM 2839 CG LYS A 177 -9.895 15.814 0.682 1.00 0.00 C ATOM 2840 CD LYS A 177 -8.558 16.210 0.045 1.00 0.00 C ATOM 2841 CE LYS A 177 -7.505 16.630 1.076 1.00 0.00 C ATOM 2842 NZ LYS A 177 -6.244 16.995 0.414 1.00 0.00 N ATOM 0 H LYS A 177 -9.908 12.524 3.037 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.837 14.535 2.028 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.397 15.095 2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -8.912 14.019 1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -10.593 15.502 -0.095 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.335 16.679 1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.176 15.370 -0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -8.723 17.031 -0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -7.874 17.475 1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -7.330 15.814 1.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -5.545 17.276 1.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -5.883 16.179 -0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -6.411 17.789 -0.237 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.441 11.951 0.447 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.528 11.081 -0.721 1.00 0.00 C ATOM 2858 C LYS A 178 -10.945 9.658 -0.347 1.00 0.00 C ATOM 2859 O LYS A 178 -10.134 8.719 -0.343 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.209 11.163 -1.473 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.136 12.497 -2.229 1.00 0.00 C ATOM 2862 CD LYS A 178 -9.478 12.331 -3.708 1.00 0.00 C ATOM 2863 CE LYS A 178 -10.934 11.981 -4.021 1.00 0.00 C ATOM 2864 NZ LYS A 178 -11.156 12.004 -5.477 1.00 0.00 N ATOM 0 H LYS A 178 -9.689 11.696 1.087 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.321 11.420 -1.388 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.375 11.081 -0.776 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.124 10.331 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.824 13.210 -1.775 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.134 12.915 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.228 13.257 -4.225 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -8.840 11.551 -4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.173 10.994 -3.624 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.601 12.691 -3.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.147 11.765 -5.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -10.946 12.954 -5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -10.532 11.309 -5.934 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.249 9.536 -0.121 1.00 0.00 N ATOM 2879 CA LEU A 179 -12.918 8.285 0.230 1.00 0.00 C ATOM 2880 C LEU A 179 -13.102 7.452 -1.034 1.00 0.00 C ATOM 2881 O LEU A 179 -14.108 7.561 -1.738 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.242 8.580 0.945 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.931 7.393 1.652 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -15.470 6.314 0.706 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -14.036 6.728 2.704 1.00 0.00 C ATOM 0 H LEU A 179 -12.890 10.328 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.311 7.706 0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -14.062 9.359 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -14.939 8.991 0.214 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.786 7.858 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -15.937 5.520 1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -16.208 6.754 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.649 5.900 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.573 5.901 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.131 6.351 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -13.766 7.459 3.467 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.095 6.628 -1.317 1.00 0.00 N ATOM 2898 CA ASP A 180 -12.036 5.705 -2.440 1.00 0.00 C ATOM 2899 C ASP A 180 -12.084 6.317 -3.841 1.00 0.00 C ATOM 2900 O ASP A 180 -11.888 5.548 -4.780 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.075 4.595 -2.234 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.868 3.408 -3.173 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -12.035 2.540 -2.836 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -13.547 3.392 -4.220 1.00 0.00 O ATOM 0 H ASP A 180 -11.257 6.587 -0.737 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.029 5.287 -2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.029 4.248 -1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.073 5.005 -2.389 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.217 7.644 -4.009 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.279 8.336 -5.293 1.00 0.00 C ATOM 2911 C GLY A 181 -13.374 7.801 -6.216 1.00 0.00 C ATOM 2912 O GLY A 181 -14.422 8.434 -6.400 1.00 0.00 O ATOM 0 H GLY A 181 -12.286 8.283 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.448 9.398 -5.118 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.315 8.245 -5.794 1.00 0.00 H new ATOM 2916 N MET A 182 -13.116 6.619 -6.791 1.00 0.00 N ATOM 2917 CA MET A 182 -13.937 5.799 -7.657 1.00 0.00 C ATOM 2918 C MET A 182 -15.451 6.100 -7.635 1.00 0.00 C ATOM 2919 O MET A 182 -16.001 6.330 -8.711 1.00 0.00 O ATOM 2920 CB MET A 182 -13.655 4.319 -7.351 1.00 0.00 C ATOM 2921 CG MET A 182 -13.709 3.403 -8.574 1.00 0.00 C ATOM 2922 SD MET A 182 -13.633 1.641 -8.138 1.00 0.00 S ATOM 2923 CE MET A 182 -15.279 1.102 -8.670 1.00 0.00 C ATOM 0 H MET A 182 -12.213 6.171 -6.633 1.00 0.00 H new ATOM 0 HA MET A 182 -13.648 6.052 -8.677 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.670 4.236 -6.893 1.00 0.00 H new ATOM 0 HB3 MET A 182 -14.379 3.968 -6.616 1.00 0.00 H new ATOM 0 HG2 MET A 182 -14.628 3.596 -9.127 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.880 3.644 -9.240 1.00 0.00 H new ATOM 0 HE1 MET A 182 -15.395 0.037 -8.471 1.00 0.00 H new ATOM 0 HE2 MET A 182 -16.039 1.658 -8.122 1.00 0.00 H new ATOM 0 HE3 MET A 182 -15.395 1.286 -9.738 1.00 0.00 H new ATOM 2933 N PRO A 183 -16.134 6.094 -6.475 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.569 6.381 -6.362 1.00 0.00 C ATOM 2935 C PRO A 183 -18.096 7.616 -7.104 1.00 0.00 C ATOM 2936 O PRO A 183 -19.305 7.641 -7.349 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.863 6.499 -4.863 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.485 6.673 -4.231 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.639 5.790 -5.132 1.00 0.00 C ATOM 0 HA PRO A 183 -18.095 5.565 -6.858 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -18.511 7.349 -4.649 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.367 5.610 -4.484 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.154 7.711 -4.243 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.463 6.343 -3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.578 6.018 -5.035 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.762 4.735 -4.889 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.258 8.617 -7.443 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.690 9.827 -8.151 1.00 0.00 C ATOM 2949 C VAL A 184 -18.718 9.525 -9.254 1.00 0.00 C ATOM 2950 O VAL A 184 -19.912 9.841 -9.116 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.512 10.726 -8.603 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -15.832 11.397 -7.398 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.419 10.053 -9.448 1.00 0.00 C ATOM 0 H VAL A 184 -16.261 8.603 -7.230 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.224 10.437 -7.423 1.00 0.00 H new ATOM 0 HB VAL A 184 -17.001 11.449 -9.256 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.009 12.022 -7.746 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.557 12.014 -6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.447 10.631 -6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.652 10.785 -9.701 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.970 9.238 -8.880 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -15.859 9.657 -10.364 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.251 8.877 -10.330 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.015 8.454 -11.496 1.00 0.00 C ATOM 2965 C ASP A 185 -20.158 9.397 -11.902 1.00 0.00 C ATOM 2966 O ASP A 185 -21.162 8.931 -12.442 1.00 0.00 O ATOM 2967 CB ASP A 185 -19.489 7.008 -11.293 1.00 0.00 C ATOM 2968 CG ASP A 185 -18.338 6.063 -10.939 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -17.259 6.209 -11.554 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -18.559 5.208 -10.056 1.00 0.00 O ATOM 0 H ASP A 185 -17.267 8.621 -10.407 1.00 0.00 H new ATOM 0 HA ASP A 185 -18.340 8.502 -12.350 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -20.235 6.981 -10.499 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -19.978 6.657 -12.202 1.00 0.00 H new ATOM 2975 N VAL A 186 -19.998 10.713 -11.666 1.00 0.00 N ATOM 2976 CA VAL A 186 -20.936 11.774 -11.978 1.00 0.00 C ATOM 2977 C VAL A 186 -22.002 12.056 -10.908 1.00 0.00 C ATOM 2978 O VAL A 186 -22.556 13.156 -10.922 1.00 0.00 O ATOM 2979 CB VAL A 186 -21.526 11.651 -13.397 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -22.994 11.186 -13.447 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -21.432 13.026 -14.052 1.00 0.00 C ATOM 0 H VAL A 186 -19.152 11.072 -11.224 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.320 12.673 -11.965 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.951 10.884 -13.915 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.322 11.129 -14.485 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.080 10.203 -12.984 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -23.619 11.897 -12.907 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -21.842 12.977 -15.061 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -21.999 13.748 -13.465 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -20.388 13.336 -14.099 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.316 11.116 -9.997 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.369 11.336 -9.006 1.00 0.00 C ATOM 2993 C ASP A 187 -22.878 12.040 -7.747 1.00 0.00 C ATOM 2994 O ASP A 187 -23.633 12.780 -7.124 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.142 10.062 -8.648 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.283 10.331 -7.645 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -25.803 11.476 -7.610 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -25.613 9.372 -6.915 1.00 0.00 O ATOM 0 H ASP A 187 -21.857 10.208 -9.932 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.067 12.010 -9.502 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.556 9.624 -9.556 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.455 9.330 -8.225 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.632 11.838 -7.349 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.157 12.539 -6.155 1.00 0.00 C ATOM 3005 C GLU A 188 -21.151 14.043 -6.373 1.00 0.00 C ATOM 3006 O GLU A 188 -21.102 14.800 -5.406 1.00 0.00 O ATOM 3007 CB GLU A 188 -19.798 12.047 -5.677 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.788 10.528 -5.581 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.802 9.907 -4.627 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -21.981 9.805 -5.027 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -20.370 9.494 -3.534 1.00 0.00 O ATOM 0 H GLU A 188 -20.955 11.226 -7.805 1.00 0.00 H new ATOM 0 HA GLU A 188 -21.864 12.307 -5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.021 12.379 -6.365 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.569 12.481 -4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.961 10.121 -6.577 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.791 10.211 -5.275 1.00 0.00 H new ATOM 3018 N ARG A 189 -21.232 14.480 -7.635 1.00 0.00 N ATOM 3019 CA ARG A 189 -21.302 15.878 -7.983 1.00 0.00 C ATOM 3020 C ARG A 189 -22.751 16.351 -8.126 1.00 0.00 C ATOM 3021 O ARG A 189 -22.991 17.538 -8.357 1.00 0.00 O ATOM 3022 CB ARG A 189 -20.469 16.075 -9.259 1.00 0.00 C ATOM 3023 CG ARG A 189 -20.485 17.490 -9.837 1.00 0.00 C ATOM 3024 CD ARG A 189 -20.003 18.569 -8.859 1.00 0.00 C ATOM 3025 NE ARG A 189 -20.050 19.880 -9.514 1.00 0.00 N ATOM 3026 CZ ARG A 189 -19.583 21.037 -9.019 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -19.000 21.107 -7.813 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -19.708 22.148 -9.760 1.00 0.00 N ATOM 0 H ARG A 189 -21.250 13.856 -8.441 1.00 0.00 H new ATOM 0 HA ARG A 189 -20.888 16.498 -7.188 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -19.436 15.799 -9.045 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -20.832 15.385 -10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -19.857 17.515 -10.728 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -21.499 17.730 -10.156 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -20.631 18.573 -7.968 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -18.986 18.350 -8.532 1.00 0.00 H new ATOM 0 HE ARG A 189 -20.481 19.916 -10.438 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -18.902 20.266 -7.245 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -18.655 22.001 -7.464 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -20.150 22.102 -10.678 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -19.361 23.039 -9.405 1.00 0.00 H new ATOM 3042 N GLU A 190 -23.730 15.447 -7.975 1.00 0.00 N ATOM 3043 CA GLU A 190 -25.147 15.729 -8.055 1.00 0.00 C ATOM 3044 C GLU A 190 -25.859 15.412 -6.736 1.00 0.00 C ATOM 3045 O GLU A 190 -26.405 16.341 -6.145 1.00 0.00 O ATOM 3046 CB GLU A 190 -25.767 14.999 -9.255 1.00 0.00 C ATOM 3047 CG GLU A 190 -25.141 15.464 -10.579 1.00 0.00 C ATOM 3048 CD GLU A 190 -25.370 16.951 -10.849 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -26.550 17.363 -10.817 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -24.361 17.652 -11.082 1.00 0.00 O ATOM 0 H GLU A 190 -23.535 14.464 -7.787 1.00 0.00 H new ATOM 0 HA GLU A 190 -25.282 16.798 -8.219 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.625 13.924 -9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -26.842 15.178 -9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -24.070 15.263 -10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -25.560 14.881 -11.399 1.00 0.00 H new ATOM 3057 N GLN A 191 -25.884 14.158 -6.254 1.00 0.00 N ATOM 3058 CA GLN A 191 -26.544 13.883 -4.974 1.00 0.00 C ATOM 3059 C GLN A 191 -25.735 14.503 -3.842 1.00 0.00 C ATOM 3060 O GLN A 191 -26.284 15.264 -3.042 1.00 0.00 O ATOM 3061 CB GLN A 191 -26.763 12.377 -4.780 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.564 12.114 -3.498 1.00 0.00 C ATOM 3063 CD GLN A 191 -27.875 10.631 -3.314 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -28.264 9.950 -4.260 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.707 10.127 -2.088 1.00 0.00 N ATOM 0 H GLN A 191 -25.470 13.347 -6.714 1.00 0.00 H new ATOM 0 HA GLN A 191 -27.534 14.340 -4.970 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.294 11.967 -5.639 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -25.801 11.867 -4.727 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -27.001 12.476 -2.638 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.496 12.679 -3.530 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.382 10.727 -1.330 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.904 9.142 -1.910 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.446 14.205 -3.796 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.560 14.747 -2.748 1.00 0.00 C ATOM 3076 C ALA A 192 -23.463 16.270 -2.806 1.00 0.00 C ATOM 3077 O ALA A 192 -23.155 16.894 -1.793 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.174 14.109 -2.731 1.00 0.00 C ATOM 0 H ALA A 192 -23.980 13.593 -4.466 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.035 14.476 -1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.577 14.556 -1.936 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.269 13.037 -2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -21.684 14.277 -3.690 1.00 0.00 H new ATOM 3084 N ASN A 193 -23.731 16.866 -3.971 1.00 0.00 N ATOM 3085 CA ASN A 193 -23.676 18.297 -4.188 1.00 0.00 C ATOM 3086 C ASN A 193 -24.984 18.957 -3.757 1.00 0.00 C ATOM 3087 O ASN A 193 -24.975 20.057 -3.203 1.00 0.00 O ATOM 3088 CB ASN A 193 -23.397 18.526 -5.666 1.00 0.00 C ATOM 3089 CG ASN A 193 -23.452 19.995 -6.063 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -22.458 20.709 -5.960 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -24.623 20.435 -6.527 1.00 0.00 N ATOM 0 H ASN A 193 -23.998 16.344 -4.806 1.00 0.00 H new ATOM 0 HA ASN A 193 -22.885 18.748 -3.588 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -22.413 18.126 -5.910 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -24.123 17.968 -6.257 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -24.724 21.408 -6.817 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -25.418 19.799 -6.592 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.111 18.289 -4.040 1.00 0.00 N ATOM 3099 CA VAL A 194 -27.436 18.782 -3.675 1.00 0.00 C ATOM 3100 C VAL A 194 -27.583 18.672 -2.170 1.00 0.00 C ATOM 3101 O VAL A 194 -28.243 19.495 -1.534 1.00 0.00 O ATOM 3102 CB VAL A 194 -28.532 17.989 -4.408 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -29.919 18.133 -3.764 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -28.651 18.501 -5.852 1.00 0.00 C ATOM 0 H VAL A 194 -26.124 17.393 -4.528 1.00 0.00 H new ATOM 0 HA VAL A 194 -27.547 19.824 -3.975 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.234 16.942 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -30.645 17.549 -4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -29.883 17.770 -2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.215 19.182 -3.768 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.427 17.941 -6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -28.912 19.559 -5.842 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -27.699 18.366 -6.365 1.00 0.00 H new ATOM 3114 N ALA A 195 -26.953 17.635 -1.616 1.00 0.00 N ATOM 3115 CA ALA A 195 -26.971 17.337 -0.213 1.00 0.00 C ATOM 3116 C ALA A 195 -25.981 18.239 0.517 1.00 0.00 C ATOM 3117 O ALA A 195 -26.291 18.719 1.608 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.669 15.851 -0.074 1.00 0.00 C ATOM 0 H ALA A 195 -26.405 16.970 -2.161 1.00 0.00 H new ATOM 0 HA ALA A 195 -27.939 17.536 0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.672 15.576 0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.429 15.274 -0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.690 15.637 -0.502 1.00 0.00 H new ATOM 3124 N ARG A 196 -24.815 18.499 -0.095 1.00 0.00 N ATOM 3125 CA ARG A 196 -23.826 19.420 0.442 1.00 0.00 C ATOM 3126 C ARG A 196 -24.505 20.770 0.627 1.00 0.00 C ATOM 3127 O ARG A 196 -24.470 21.339 1.717 1.00 0.00 O ATOM 3128 CB ARG A 196 -22.640 19.511 -0.534 1.00 0.00 C ATOM 3129 CG ARG A 196 -21.767 20.765 -0.428 1.00 0.00 C ATOM 3130 CD ARG A 196 -20.784 20.701 0.743 1.00 0.00 C ATOM 3131 NE ARG A 196 -21.461 20.760 2.042 1.00 0.00 N ATOM 3132 CZ ARG A 196 -20.829 20.643 3.220 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -19.502 20.449 3.263 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -21.527 20.721 4.361 1.00 0.00 N ATOM 0 H ARG A 196 -24.540 18.070 -0.979 1.00 0.00 H new ATOM 0 HA ARG A 196 -23.439 19.080 1.403 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -22.005 18.638 -0.382 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -23.028 19.450 -1.551 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -21.212 20.896 -1.357 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -22.407 21.640 -0.313 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -20.206 19.779 0.679 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -20.077 21.527 0.666 1.00 0.00 H new ATOM 0 HE ARG A 196 -22.472 20.898 2.051 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -18.967 20.390 2.397 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -19.028 20.361 4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -22.536 20.869 4.333 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -21.050 20.632 5.258 1.00 0.00 H new ATOM 3148 N GLY A 197 -25.133 21.270 -0.447 1.00 0.00 N ATOM 3149 CA GLY A 197 -25.838 22.537 -0.430 1.00 0.00 C ATOM 3150 C GLY A 197 -26.014 23.047 -1.853 1.00 0.00 C ATOM 3151 O GLY A 197 -25.382 24.032 -2.236 1.00 0.00 O ATOM 0 H GLY A 197 -25.160 20.797 -1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -26.811 22.416 0.046 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -25.282 23.265 0.161 1.00 0.00 H new ATOM 3155 N GLY A 198 -26.871 22.373 -2.630 1.00 0.00 N ATOM 3156 CA GLY A 198 -27.171 22.738 -4.002 1.00 0.00 C ATOM 3157 C GLY A 198 -28.578 23.312 -4.053 1.00 0.00 C ATOM 3158 O GLY A 198 -28.742 24.519 -3.888 1.00 0.00 O ATOM 0 H GLY A 198 -27.378 21.548 -2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -26.450 23.470 -4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -27.094 21.866 -4.651 1.00 0.00 H new TER 3162 GLY A 198