USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1137 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 96 HIS : no HE2:sc= -3.1! C(o=-10!,f=-11!) USER MOD Set 1.2: A 98 HIS : no HE2:sc= -2.71 K(o=-10,f=-12) USER MOD Set 1.3: A 140 HIS : no HD1:sc= -4.24! C(o=-10!,f=-14!) USER MOD Set 2.1: A 82 ASN : amide:sc= -3.6! C(o=-3.6!,f=-4.6!) USER MOD Set 2.2: A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER N :NH3+ 174:sc= 0 (180deg=-0.0213) USER MOD Single : A 1 SER OG : rot -60:sc= 0.179 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.69 K(o=-0.69,f=-1.4!) USER MOD Single : A 14 SER OG : rot 150:sc= 1.06 USER MOD Single : A 17 HIS : no HD1:sc= -2.59! C(o=-2.6!,f=-7.7!) USER MOD Single : A 18 SER OG : rot -23:sc= 0.474 USER MOD Single : A 19 THR OG1 : rot 63:sc= 0.632 USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0.00153 X(o=0.0015,f=-0.012) USER MOD Single : A 26 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.65) USER MOD Single : A 27 GLN :FLIP amide:sc= -0.396 F(o=-1.1,f=-0.4) USER MOD Single : A 29 ASN :FLIP amide:sc= -4.68! C(o=-5.7!,f=-4.7!) USER MOD Single : A 31 LYS NZ :NH3+ -162:sc=-0.00894 (180deg=-0.217) USER MOD Single : A 39 GLN : amide:sc= -2.28 K(o=-2.3,f=-3.3!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 61:sc= -0.792 USER MOD Single : A 58 GLN :FLIP amide:sc= -0.996 F(o=-5.4!,f=-1) USER MOD Single : A 59 HIS : no HD1:sc= -0.215 X(o=-0.22,f=-0.29) USER MOD Single : A 63 LYS NZ :NH3+ -116:sc= -0.616 (180deg=-2.36!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN :FLIP amide:sc= -1.36! C(o=-5.4!,f=-1.4!) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 114 CYS SG : rot 22:sc= -0.625 USER MOD Single : A 116 HIS : no HD1:sc= -0.136 K(o=-0.14,f=-0.77) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 CYS SG : rot 86:sc= 1.05 USER MOD Single : A 128 LYS NZ :NH3+ -136:sc= 0.00576 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.116 K(o=-0.12,f=-2.5!) USER MOD Single : A 133 SER OG : rot 81:sc= -5.32! USER MOD Single : A 137 HIS : no HD1:sc= -0.275 X(o=-0.27,f=-0.4) USER MOD Single : A 138 THR OG1 : rot 98:sc= 1.11 USER MOD Single : A 149 ASN : amide:sc= 0.558 K(o=0.56,f=-3.8!) USER MOD Single : A 151 THR OG1 : rot -150:sc= -0.731 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 7.343 8.061 -0.081 1.00 0.00 N ATOM 2 CA SER A 1 8.701 7.701 0.416 1.00 0.00 C ATOM 3 C SER A 1 8.945 8.368 1.770 1.00 0.00 C ATOM 4 O SER A 1 9.880 9.126 1.939 1.00 0.00 O ATOM 5 CB SER A 1 9.753 8.183 -0.583 1.00 0.00 C ATOM 6 OG SER A 1 11.033 7.719 -0.178 1.00 0.00 O ATOM 0 H1 SER A 1 7.217 7.692 -1.045 1.00 0.00 H new ATOM 0 H2 SER A 1 6.623 7.647 0.545 1.00 0.00 H new ATOM 0 H3 SER A 1 7.240 9.096 -0.091 1.00 0.00 H new ATOM 0 HA SER A 1 8.770 6.619 0.527 1.00 0.00 H new ATOM 0 HB2 SER A 1 9.519 7.814 -1.581 1.00 0.00 H new ATOM 0 HB3 SER A 1 9.748 9.272 -0.637 1.00 0.00 H new ATOM 0 HG SER A 1 11.241 8.069 0.713 1.00 0.00 H new ATOM 14 N ALA A 2 8.111 8.097 2.738 1.00 0.00 N ATOM 15 CA ALA A 2 8.303 8.728 4.081 1.00 0.00 C ATOM 16 C ALA A 2 7.733 7.817 5.162 1.00 0.00 C ATOM 17 O ALA A 2 6.802 7.076 4.924 1.00 0.00 O ATOM 18 CB ALA A 2 7.568 10.069 4.116 1.00 0.00 C ATOM 0 H ALA A 2 7.310 7.471 2.661 1.00 0.00 H new ATOM 0 HA ALA A 2 9.367 8.882 4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.705 10.533 5.093 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.970 10.724 3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.505 9.906 3.937 1.00 0.00 H new ATOM 24 N LEU A 3 8.262 7.875 6.361 1.00 0.00 N ATOM 25 CA LEU A 3 7.713 7.029 7.441 1.00 0.00 C ATOM 26 C LEU A 3 7.569 7.902 8.682 1.00 0.00 C ATOM 27 O LEU A 3 8.508 8.525 9.135 1.00 0.00 O ATOM 28 CB LEU A 3 8.656 5.852 7.696 1.00 0.00 C ATOM 29 CG LEU A 3 8.204 5.078 8.937 1.00 0.00 C ATOM 30 CD1 LEU A 3 6.786 4.552 8.723 1.00 0.00 C ATOM 31 CD2 LEU A 3 9.156 3.899 9.170 1.00 0.00 C ATOM 0 H LEU A 3 9.046 8.471 6.627 1.00 0.00 H new ATOM 0 HA LEU A 3 6.740 6.620 7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.668 5.191 6.829 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.674 6.215 7.835 1.00 0.00 H new ATOM 0 HG LEU A 3 8.217 5.738 9.804 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.465 4.001 9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.109 5.389 8.552 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.770 3.890 7.857 1.00 0.00 H new ATOM 0 HD21 LEU A 3 8.839 3.344 10.053 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.139 3.240 8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.168 4.273 9.321 1.00 0.00 H new ATOM 43 N THR A 4 6.389 7.952 9.225 1.00 0.00 N ATOM 44 CA THR A 4 6.150 8.780 10.431 1.00 0.00 C ATOM 45 C THR A 4 5.439 7.911 11.458 1.00 0.00 C ATOM 46 O THR A 4 4.511 7.210 11.134 1.00 0.00 O ATOM 47 CB THR A 4 5.262 9.968 10.057 1.00 0.00 C ATOM 48 OG1 THR A 4 5.504 10.332 8.704 1.00 0.00 O ATOM 49 CG2 THR A 4 5.588 11.152 10.964 1.00 0.00 C ATOM 0 H THR A 4 5.572 7.448 8.880 1.00 0.00 H new ATOM 0 HA THR A 4 7.090 9.154 10.837 1.00 0.00 H new ATOM 0 HB THR A 4 4.215 9.691 10.180 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.934 11.092 8.463 1.00 0.00 H new ATOM 0 HG21 THR A 4 4.956 11.999 10.698 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.406 10.876 12.003 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.635 11.428 10.840 1.00 0.00 H new ATOM 57 N ILE A 5 5.832 7.955 12.691 1.00 0.00 N ATOM 58 CA ILE A 5 5.113 7.129 13.699 1.00 0.00 C ATOM 59 C ILE A 5 5.041 7.897 15.005 1.00 0.00 C ATOM 60 O ILE A 5 6.066 8.183 15.597 1.00 0.00 O ATOM 61 CB ILE A 5 5.887 5.829 13.949 1.00 0.00 C ATOM 62 CG1 ILE A 5 6.357 5.222 12.620 1.00 0.00 C ATOM 63 CG2 ILE A 5 4.969 4.838 14.663 1.00 0.00 C ATOM 64 CD1 ILE A 5 7.261 4.015 12.897 1.00 0.00 C ATOM 0 H ILE A 5 6.607 8.516 13.046 1.00 0.00 H new ATOM 0 HA ILE A 5 4.113 6.902 13.330 1.00 0.00 H new ATOM 0 HB ILE A 5 6.761 6.044 14.563 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.497 4.916 12.024 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.898 5.969 12.039 1.00 0.00 H new ATOM 0 HG21 ILE A 5 5.509 3.909 14.846 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.644 5.262 15.613 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.098 4.635 14.040 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.594 3.585 11.952 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.128 4.335 13.475 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.705 3.266 13.461 1.00 0.00 H new ATOM 76 N PHE A 6 3.879 8.251 15.489 1.00 0.00 N ATOM 77 CA PHE A 6 3.806 9.005 16.768 1.00 0.00 C ATOM 78 C PHE A 6 3.289 8.068 17.856 1.00 0.00 C ATOM 79 O PHE A 6 2.807 6.989 17.577 1.00 0.00 O ATOM 80 CB PHE A 6 2.828 10.176 16.633 1.00 0.00 C ATOM 81 CG PHE A 6 3.206 11.053 15.465 1.00 0.00 C ATOM 82 CD1 PHE A 6 3.024 10.597 14.155 1.00 0.00 C ATOM 83 CD2 PHE A 6 3.714 12.335 15.695 1.00 0.00 C ATOM 84 CE1 PHE A 6 3.350 11.422 13.075 1.00 0.00 C ATOM 85 CE2 PHE A 6 4.046 13.161 14.614 1.00 0.00 C ATOM 86 CZ PHE A 6 3.863 12.705 13.304 1.00 0.00 C ATOM 0 H PHE A 6 2.980 8.049 15.052 1.00 0.00 H new ATOM 0 HA PHE A 6 4.796 9.385 17.019 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.815 9.797 16.497 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.828 10.764 17.551 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.631 9.607 13.978 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.850 12.688 16.706 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.206 11.070 12.064 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.443 14.150 14.791 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.117 13.342 12.470 1.00 0.00 H new ATOM 96 N SER A 7 3.359 8.473 19.093 1.00 0.00 N ATOM 97 CA SER A 7 2.847 7.602 20.184 1.00 0.00 C ATOM 98 C SER A 7 1.331 7.798 20.327 1.00 0.00 C ATOM 99 O SER A 7 0.794 8.842 20.014 1.00 0.00 O ATOM 100 CB SER A 7 3.528 7.986 21.497 1.00 0.00 C ATOM 101 OG SER A 7 4.934 7.819 21.365 1.00 0.00 O ATOM 0 H SER A 7 3.748 9.367 19.394 1.00 0.00 H new ATOM 0 HA SER A 7 3.060 6.560 19.948 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.296 9.020 21.751 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.151 7.365 22.310 1.00 0.00 H new ATOM 0 HG SER A 7 5.373 8.066 22.205 1.00 0.00 H new ATOM 107 N VAL A 8 0.650 6.799 20.818 1.00 0.00 N ATOM 108 CA VAL A 8 -0.829 6.920 21.008 1.00 0.00 C ATOM 109 C VAL A 8 -1.136 8.070 21.977 1.00 0.00 C ATOM 110 O VAL A 8 -2.227 8.604 21.984 1.00 0.00 O ATOM 111 CB VAL A 8 -1.404 5.618 21.579 1.00 0.00 C ATOM 112 CG1 VAL A 8 -0.754 5.310 22.927 1.00 0.00 C ATOM 113 CG2 VAL A 8 -2.913 5.769 21.777 1.00 0.00 C ATOM 0 H VAL A 8 1.051 5.903 21.097 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.286 7.120 20.039 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.201 4.805 20.882 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.167 4.384 23.327 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.322 5.200 22.795 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.953 6.126 23.622 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.321 4.843 22.183 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.109 6.587 22.471 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.386 5.985 20.819 1.00 0.00 H new ATOM 123 N LYS A 9 -0.191 8.458 22.796 1.00 0.00 N ATOM 124 CA LYS A 9 -0.449 9.573 23.756 1.00 0.00 C ATOM 125 C LYS A 9 0.048 10.906 23.177 1.00 0.00 C ATOM 126 O LYS A 9 -0.539 11.945 23.406 1.00 0.00 O ATOM 127 CB LYS A 9 0.278 9.288 25.075 1.00 0.00 C ATOM 128 CG LYS A 9 -0.164 10.300 26.135 1.00 0.00 C ATOM 129 CD LYS A 9 0.602 10.048 27.436 1.00 0.00 C ATOM 130 CE LYS A 9 0.003 10.899 28.555 1.00 0.00 C ATOM 131 NZ LYS A 9 1.042 11.823 29.089 1.00 0.00 N ATOM 0 H LYS A 9 0.744 8.053 22.841 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.522 9.644 23.932 1.00 0.00 H new ATOM 0 HB2 LYS A 9 0.058 8.275 25.411 1.00 0.00 H new ATOM 0 HB3 LYS A 9 1.356 9.348 24.928 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.021 11.315 25.783 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.236 10.214 26.310 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.551 8.992 27.701 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.656 10.293 27.303 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.846 11.469 28.178 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -0.373 10.258 29.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.634 12.402 29.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.839 11.270 29.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.380 12.443 28.326 1.00 0.00 H new ATOM 145 N ASP A 10 1.135 10.884 22.445 1.00 0.00 N ATOM 146 CA ASP A 10 1.686 12.151 21.862 1.00 0.00 C ATOM 147 C ASP A 10 1.627 12.113 20.327 1.00 0.00 C ATOM 148 O ASP A 10 2.583 11.743 19.676 1.00 0.00 O ATOM 149 CB ASP A 10 3.142 12.314 22.305 1.00 0.00 C ATOM 150 CG ASP A 10 3.189 12.669 23.791 1.00 0.00 C ATOM 151 OD1 ASP A 10 2.578 11.955 24.570 1.00 0.00 O ATOM 152 OD2 ASP A 10 3.831 13.651 24.126 1.00 0.00 O ATOM 0 H ASP A 10 1.667 10.042 22.225 1.00 0.00 H new ATOM 0 HA ASP A 10 1.086 12.990 22.215 1.00 0.00 H new ATOM 0 HB2 ASP A 10 3.693 11.391 22.124 1.00 0.00 H new ATOM 0 HB3 ASP A 10 3.626 13.095 21.719 1.00 0.00 H new ATOM 157 N PRO A 11 0.516 12.494 19.752 1.00 0.00 N ATOM 158 CA PRO A 11 0.334 12.504 18.275 1.00 0.00 C ATOM 159 C PRO A 11 0.835 13.800 17.616 1.00 0.00 C ATOM 160 O PRO A 11 0.877 13.912 16.407 1.00 0.00 O ATOM 161 CB PRO A 11 -1.181 12.379 18.118 1.00 0.00 C ATOM 162 CG PRO A 11 -1.763 13.017 19.341 1.00 0.00 C ATOM 163 CD PRO A 11 -0.696 12.953 20.442 1.00 0.00 C ATOM 0 HA PRO A 11 0.905 11.712 17.791 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -1.525 12.880 17.213 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -1.483 11.335 18.039 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.044 14.050 19.138 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -2.668 12.496 19.652 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -0.544 13.928 20.905 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -0.986 12.265 21.236 1.00 0.00 H new ATOM 171 N GLN A 12 1.180 14.789 18.397 1.00 0.00 N ATOM 172 CA GLN A 12 1.638 16.088 17.811 1.00 0.00 C ATOM 173 C GLN A 12 3.155 16.083 17.574 1.00 0.00 C ATOM 174 O GLN A 12 3.656 16.789 16.719 1.00 0.00 O ATOM 175 CB GLN A 12 1.292 17.209 18.792 1.00 0.00 C ATOM 176 CG GLN A 12 1.576 18.568 18.152 1.00 0.00 C ATOM 177 CD GLN A 12 1.360 19.669 19.191 1.00 0.00 C ATOM 178 OE1 GLN A 12 2.139 19.809 20.114 1.00 0.00 O ATOM 179 NE2 GLN A 12 0.328 20.460 19.083 1.00 0.00 N ATOM 0 H GLN A 12 1.165 14.756 19.416 1.00 0.00 H new ATOM 0 HA GLN A 12 1.141 16.239 16.853 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.242 17.144 19.076 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.877 17.098 19.705 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.599 18.600 17.778 1.00 0.00 H new ATOM 0 HG3 GLN A 12 0.919 18.725 17.297 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.326 20.343 18.309 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.175 21.196 19.773 1.00 0.00 H new ATOM 188 N ASN A 13 3.886 15.300 18.316 1.00 0.00 N ATOM 189 CA ASN A 13 5.369 15.249 18.125 1.00 0.00 C ATOM 190 C ASN A 13 5.806 13.794 17.996 1.00 0.00 C ATOM 191 O ASN A 13 5.847 13.077 18.975 1.00 0.00 O ATOM 192 CB ASN A 13 6.057 15.876 19.337 1.00 0.00 C ATOM 193 CG ASN A 13 7.345 15.110 19.641 1.00 0.00 C ATOM 194 OD1 ASN A 13 8.193 14.959 18.786 1.00 0.00 O ATOM 195 ND2 ASN A 13 7.524 14.613 20.834 1.00 0.00 N ATOM 0 H ASN A 13 3.523 14.690 19.049 1.00 0.00 H new ATOM 0 HA ASN A 13 5.643 15.798 17.224 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.282 16.924 19.140 1.00 0.00 H new ATOM 0 HB3 ASN A 13 5.392 15.850 20.201 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.377 14.097 21.049 1.00 0.00 H new ATOM 0 HD22 ASN A 13 6.811 14.740 21.552 1.00 0.00 H new ATOM 202 N SER A 14 6.116 13.325 16.818 1.00 0.00 N ATOM 203 CA SER A 14 6.519 11.901 16.691 1.00 0.00 C ATOM 204 C SER A 14 7.908 11.668 17.273 1.00 0.00 C ATOM 205 O SER A 14 8.808 12.467 17.116 1.00 0.00 O ATOM 206 CB SER A 14 6.527 11.501 15.213 1.00 0.00 C ATOM 207 OG SER A 14 7.716 10.772 14.932 1.00 0.00 O ATOM 0 H SER A 14 6.107 13.860 15.950 1.00 0.00 H new ATOM 0 HA SER A 14 5.801 11.295 17.245 1.00 0.00 H new ATOM 0 HB2 SER A 14 5.651 10.894 14.983 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.473 12.389 14.583 1.00 0.00 H new ATOM 0 HG SER A 14 7.546 10.136 14.206 1.00 0.00 H new ATOM 213 N LEU A 15 8.087 10.554 17.919 1.00 0.00 N ATOM 214 CA LEU A 15 9.414 10.223 18.490 1.00 0.00 C ATOM 215 C LEU A 15 10.202 9.414 17.459 1.00 0.00 C ATOM 216 O LEU A 15 11.231 8.847 17.767 1.00 0.00 O ATOM 217 CB LEU A 15 9.242 9.389 19.764 1.00 0.00 C ATOM 218 CG LEU A 15 8.668 10.262 20.883 1.00 0.00 C ATOM 219 CD1 LEU A 15 7.213 10.614 20.570 1.00 0.00 C ATOM 220 CD2 LEU A 15 8.729 9.498 22.209 1.00 0.00 C ATOM 0 H LEU A 15 7.363 9.853 18.076 1.00 0.00 H new ATOM 0 HA LEU A 15 9.946 11.142 18.737 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.578 8.546 19.571 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.202 8.974 20.070 1.00 0.00 H new ATOM 0 HG LEU A 15 9.254 11.178 20.959 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.809 11.235 21.369 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.165 11.159 19.627 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.626 9.699 20.490 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.320 10.119 23.006 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.145 8.581 22.128 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.765 9.249 22.438 1.00 0.00 H new ATOM 232 N TRP A 16 9.778 9.415 16.216 1.00 0.00 N ATOM 233 CA TRP A 16 10.586 8.705 15.181 1.00 0.00 C ATOM 234 C TRP A 16 10.176 9.112 13.760 1.00 0.00 C ATOM 235 O TRP A 16 9.135 8.715 13.283 1.00 0.00 O ATOM 236 CB TRP A 16 10.412 7.183 15.321 1.00 0.00 C ATOM 237 CG TRP A 16 11.491 6.483 14.541 1.00 0.00 C ATOM 238 CD1 TRP A 16 12.625 5.967 15.071 1.00 0.00 C ATOM 239 CD2 TRP A 16 11.563 6.221 13.105 1.00 0.00 C ATOM 240 NE1 TRP A 16 13.387 5.411 14.055 1.00 0.00 N ATOM 241 CE2 TRP A 16 12.775 5.545 12.826 1.00 0.00 C ATOM 242 CE3 TRP A 16 10.707 6.502 12.029 1.00 0.00 C ATOM 243 CZ2 TRP A 16 13.120 5.167 11.522 1.00 0.00 C ATOM 244 CZ3 TRP A 16 11.049 6.127 10.729 1.00 0.00 C ATOM 245 CH2 TRP A 16 12.249 5.464 10.469 1.00 0.00 C ATOM 0 H TRP A 16 8.927 9.867 15.882 1.00 0.00 H new ATOM 0 HA TRP A 16 11.627 8.986 15.341 1.00 0.00 H new ATOM 0 HB2 TRP A 16 10.462 6.895 16.371 1.00 0.00 H new ATOM 0 HB3 TRP A 16 9.430 6.883 14.955 1.00 0.00 H new ATOM 0 HD1 TRP A 16 12.893 5.986 16.117 1.00 0.00 H new ATOM 0 HE1 TRP A 16 14.290 4.958 14.199 1.00 0.00 H new ATOM 0 HE3 TRP A 16 9.773 7.014 12.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 14.050 4.651 11.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 10.377 6.353 9.914 1.00 0.00 H new ATOM 0 HH2 TRP A 16 12.504 5.181 9.458 1.00 0.00 H new ATOM 256 N HIS A 17 10.970 9.892 13.077 1.00 0.00 N ATOM 257 CA HIS A 17 10.601 10.274 11.676 1.00 0.00 C ATOM 258 C HIS A 17 11.849 10.259 10.812 1.00 0.00 C ATOM 259 O HIS A 17 12.811 10.958 11.063 1.00 0.00 O ATOM 260 CB HIS A 17 10.010 11.663 11.612 1.00 0.00 C ATOM 261 CG HIS A 17 9.519 11.925 10.212 1.00 0.00 C ATOM 262 ND1 HIS A 17 9.688 11.004 9.182 1.00 0.00 N ATOM 263 CD2 HIS A 17 8.866 12.995 9.654 1.00 0.00 C ATOM 264 CE1 HIS A 17 9.146 11.534 8.068 1.00 0.00 C ATOM 265 NE2 HIS A 17 8.633 12.745 8.305 1.00 0.00 N ATOM 0 H HIS A 17 11.849 10.279 13.420 1.00 0.00 H new ATOM 0 HA HIS A 17 9.860 9.558 11.322 1.00 0.00 H new ATOM 0 HB2 HIS A 17 9.188 11.755 12.322 1.00 0.00 H new ATOM 0 HB3 HIS A 17 10.759 12.404 11.893 1.00 0.00 H new ATOM 0 HD2 HIS A 17 8.577 13.893 10.180 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.128 11.043 7.106 1.00 0.00 H new ATOM 0 HE2 HIS A 17 8.167 13.359 7.636 1.00 0.00 H new ATOM 274 N SER A 18 11.831 9.462 9.796 1.00 0.00 N ATOM 275 CA SER A 18 13.013 9.381 8.894 1.00 0.00 C ATOM 276 C SER A 18 12.620 8.797 7.537 1.00 0.00 C ATOM 277 O SER A 18 11.802 7.900 7.463 1.00 0.00 O ATOM 278 CB SER A 18 14.066 8.483 9.536 1.00 0.00 C ATOM 279 OG SER A 18 14.345 8.961 10.844 1.00 0.00 O ATOM 0 H SER A 18 11.049 8.857 9.544 1.00 0.00 H new ATOM 0 HA SER A 18 13.408 10.385 8.742 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.708 7.454 9.579 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.975 8.479 8.935 1.00 0.00 H new ATOM 0 HG SER A 18 14.116 9.912 10.901 1.00 0.00 H new ATOM 285 N THR A 19 13.228 9.249 6.471 1.00 0.00 N ATOM 286 CA THR A 19 12.900 8.637 5.153 1.00 0.00 C ATOM 287 C THR A 19 14.188 8.328 4.383 1.00 0.00 C ATOM 288 O THR A 19 14.703 9.150 3.652 1.00 0.00 O ATOM 289 CB THR A 19 12.064 9.642 4.352 1.00 0.00 C ATOM 290 OG1 THR A 19 12.923 10.585 3.727 1.00 0.00 O ATOM 291 CG2 THR A 19 11.111 10.379 5.297 1.00 0.00 C ATOM 0 H THR A 19 13.921 9.997 6.455 1.00 0.00 H new ATOM 0 HA THR A 19 12.347 7.710 5.303 1.00 0.00 H new ATOM 0 HB THR A 19 11.491 9.110 3.592 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.501 10.125 3.083 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.516 11.094 4.729 1.00 0.00 H new ATOM 0 HG22 THR A 19 10.450 9.660 5.781 1.00 0.00 H new ATOM 0 HG23 THR A 19 11.688 10.909 6.055 1.00 0.00 H new ATOM 299 N ASN A 20 14.661 7.110 4.479 1.00 0.00 N ATOM 300 CA ASN A 20 15.855 6.678 3.702 1.00 0.00 C ATOM 301 C ASN A 20 15.567 5.278 3.148 1.00 0.00 C ATOM 302 O ASN A 20 14.825 4.528 3.753 1.00 0.00 O ATOM 303 CB ASN A 20 17.093 6.660 4.587 1.00 0.00 C ATOM 304 CG ASN A 20 18.180 7.522 3.943 1.00 0.00 C ATOM 305 OD1 ASN A 20 18.332 8.678 4.283 1.00 0.00 O ATOM 306 ND2 ASN A 20 18.940 7.009 3.017 1.00 0.00 N ATOM 0 H ASN A 20 14.260 6.386 5.075 1.00 0.00 H new ATOM 0 HA ASN A 20 16.049 7.375 2.887 1.00 0.00 H new ATOM 0 HB2 ASN A 20 16.851 7.039 5.580 1.00 0.00 H new ATOM 0 HB3 ASN A 20 17.450 5.638 4.714 1.00 0.00 H new ATOM 0 HD21 ASN A 20 19.663 7.578 2.577 1.00 0.00 H new ATOM 0 HD22 ASN A 20 18.812 6.038 2.732 1.00 0.00 H new ATOM 313 N ALA A 21 16.115 4.883 2.029 1.00 0.00 N ATOM 314 CA ALA A 21 15.781 3.507 1.560 1.00 0.00 C ATOM 315 C ALA A 21 16.167 2.501 2.659 1.00 0.00 C ATOM 316 O ALA A 21 15.351 1.714 3.082 1.00 0.00 O ATOM 317 CB ALA A 21 16.554 3.180 0.278 1.00 0.00 C ATOM 0 H ALA A 21 16.750 5.424 1.443 1.00 0.00 H new ATOM 0 HA ALA A 21 14.713 3.447 1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.300 2.173 -0.053 1.00 0.00 H new ATOM 0 HB2 ALA A 21 16.288 3.895 -0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 21 17.625 3.239 0.474 1.00 0.00 H new ATOM 323 N GLU A 22 17.397 2.490 3.117 1.00 0.00 N ATOM 324 CA GLU A 22 17.791 1.496 4.169 1.00 0.00 C ATOM 325 C GLU A 22 17.073 1.777 5.493 1.00 0.00 C ATOM 326 O GLU A 22 16.809 0.878 6.260 1.00 0.00 O ATOM 327 CB GLU A 22 19.304 1.556 4.401 1.00 0.00 C ATOM 328 CG GLU A 22 19.716 0.447 5.381 1.00 0.00 C ATOM 329 CD GLU A 22 21.213 0.553 5.686 1.00 0.00 C ATOM 330 OE1 GLU A 22 21.850 1.437 5.138 1.00 0.00 O ATOM 331 OE2 GLU A 22 21.698 -0.253 6.464 1.00 0.00 O ATOM 0 H GLU A 22 18.139 3.120 2.812 1.00 0.00 H new ATOM 0 HA GLU A 22 17.504 0.505 3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.833 1.435 3.455 1.00 0.00 H new ATOM 0 HB3 GLU A 22 19.583 2.531 4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 22 19.141 0.532 6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.491 -0.530 4.954 1.00 0.00 H new ATOM 338 N GLU A 23 16.782 3.009 5.788 1.00 0.00 N ATOM 339 CA GLU A 23 16.105 3.300 7.086 1.00 0.00 C ATOM 340 C GLU A 23 14.651 2.823 7.027 1.00 0.00 C ATOM 341 O GLU A 23 14.168 2.188 7.940 1.00 0.00 O ATOM 342 CB GLU A 23 16.154 4.797 7.382 1.00 0.00 C ATOM 343 CG GLU A 23 17.607 5.216 7.622 1.00 0.00 C ATOM 344 CD GLU A 23 17.664 6.710 7.938 1.00 0.00 C ATOM 345 OE1 GLU A 23 16.632 7.355 7.845 1.00 0.00 O ATOM 346 OE2 GLU A 23 18.738 7.186 8.268 1.00 0.00 O ATOM 0 H GLU A 23 16.978 3.819 5.200 1.00 0.00 H new ATOM 0 HA GLU A 23 16.624 2.770 7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.734 5.359 6.547 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.547 5.027 8.258 1.00 0.00 H new ATOM 0 HG2 GLU A 23 18.030 4.643 8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 23 18.210 4.997 6.740 1.00 0.00 H new ATOM 353 N ILE A 24 13.942 3.126 5.975 1.00 0.00 N ATOM 354 CA ILE A 24 12.521 2.687 5.877 1.00 0.00 C ATOM 355 C ILE A 24 12.449 1.159 5.753 1.00 0.00 C ATOM 356 O ILE A 24 11.614 0.519 6.362 1.00 0.00 O ATOM 357 CB ILE A 24 11.906 3.343 4.638 1.00 0.00 C ATOM 358 CG1 ILE A 24 12.020 4.864 4.762 1.00 0.00 C ATOM 359 CG2 ILE A 24 10.434 2.966 4.531 1.00 0.00 C ATOM 360 CD1 ILE A 24 11.665 5.512 3.423 1.00 0.00 C ATOM 0 H ILE A 24 14.286 3.660 5.177 1.00 0.00 H new ATOM 0 HA ILE A 24 11.973 2.983 6.772 1.00 0.00 H new ATOM 0 HB ILE A 24 12.437 2.999 3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 24 11.352 5.227 5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 24 13.033 5.141 5.055 1.00 0.00 H new ATOM 0 HG21 ILE A 24 10.001 3.436 3.648 1.00 0.00 H new ATOM 0 HG22 ILE A 24 10.341 1.883 4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 24 9.905 3.309 5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 24 11.746 6.595 3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 24 12.351 5.158 2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 24 10.644 5.245 3.149 1.00 0.00 H new ATOM 372 N GLN A 25 13.311 0.569 4.972 1.00 0.00 N ATOM 373 CA GLN A 25 13.280 -0.914 4.814 1.00 0.00 C ATOM 374 C GLN A 25 13.682 -1.601 6.126 1.00 0.00 C ATOM 375 O GLN A 25 13.093 -2.576 6.522 1.00 0.00 O ATOM 376 CB GLN A 25 14.250 -1.325 3.703 1.00 0.00 C ATOM 377 CG GLN A 25 14.118 -2.825 3.442 1.00 0.00 C ATOM 378 CD GLN A 25 15.149 -3.262 2.400 1.00 0.00 C ATOM 379 OE1 GLN A 25 16.334 -3.069 2.580 1.00 0.00 O ATOM 380 NE2 GLN A 25 14.740 -3.850 1.310 1.00 0.00 N ATOM 0 H GLN A 25 14.035 1.048 4.437 1.00 0.00 H new ATOM 0 HA GLN A 25 12.267 -1.221 4.554 1.00 0.00 H new ATOM 0 HB2 GLN A 25 14.035 -0.766 2.792 1.00 0.00 H new ATOM 0 HB3 GLN A 25 15.273 -1.084 3.991 1.00 0.00 H new ATOM 0 HG2 GLN A 25 14.267 -3.379 4.369 1.00 0.00 H new ATOM 0 HG3 GLN A 25 13.112 -3.055 3.091 1.00 0.00 H new ATOM 0 HE21 GLN A 25 13.744 -4.011 1.161 1.00 0.00 H new ATOM 0 HE22 GLN A 25 15.416 -4.149 0.607 1.00 0.00 H new ATOM 389 N GLN A 26 14.698 -1.117 6.784 1.00 0.00 N ATOM 390 CA GLN A 26 15.148 -1.756 8.061 1.00 0.00 C ATOM 391 C GLN A 26 14.095 -1.596 9.167 1.00 0.00 C ATOM 392 O GLN A 26 13.819 -2.520 9.904 1.00 0.00 O ATOM 393 CB GLN A 26 16.462 -1.114 8.517 1.00 0.00 C ATOM 394 CG GLN A 26 17.600 -1.578 7.606 1.00 0.00 C ATOM 395 CD GLN A 26 17.858 -3.069 7.838 1.00 0.00 C ATOM 396 OE1 GLN A 26 17.968 -3.510 8.965 1.00 0.00 O ATOM 397 NE2 GLN A 26 17.960 -3.870 6.813 1.00 0.00 N ATOM 0 H GLN A 26 15.241 -0.303 6.495 1.00 0.00 H new ATOM 0 HA GLN A 26 15.292 -2.820 7.876 1.00 0.00 H new ATOM 0 HB2 GLN A 26 16.378 -0.028 8.487 1.00 0.00 H new ATOM 0 HB3 GLN A 26 16.674 -1.389 9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 26 17.341 -1.400 6.562 1.00 0.00 H new ATOM 0 HG3 GLN A 26 18.504 -1.004 7.813 1.00 0.00 H new ATOM 0 HE21 GLN A 26 17.868 -3.501 5.866 1.00 0.00 H new ATOM 0 HE22 GLN A 26 18.132 -4.865 6.958 1.00 0.00 H new ATOM 406 N GLN A 27 13.526 -0.429 9.309 1.00 0.00 N ATOM 407 CA GLN A 27 12.512 -0.202 10.385 1.00 0.00 C ATOM 408 C GLN A 27 11.239 -0.992 10.080 1.00 0.00 C ATOM 409 O GLN A 27 10.655 -1.621 10.941 1.00 0.00 O ATOM 410 CB GLN A 27 12.172 1.293 10.426 1.00 0.00 C ATOM 411 CG GLN A 27 12.078 1.781 11.873 1.00 0.00 C ATOM 412 CD GLN A 27 11.238 0.802 12.696 1.00 0.00 C ATOM 413 OE1 GLN A 27 9.991 0.598 12.371 1.00 0.00 O flip ATOM 414 NE2 GLN A 27 11.725 0.212 13.641 1.00 0.00 N flip ATOM 0 H GLN A 27 13.720 0.383 8.723 1.00 0.00 H new ATOM 0 HA GLN A 27 12.916 -0.531 11.342 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.935 1.860 9.893 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.227 1.471 9.914 1.00 0.00 H new ATOM 0 HG2 GLN A 27 13.076 1.869 12.303 1.00 0.00 H new ATOM 0 HG3 GLN A 27 11.630 2.774 11.903 1.00 0.00 H new ATOM 0 HE21 GLN A 27 12.700 0.372 13.895 1.00 0.00 H new ATOM 0 HE22 GLN A 27 11.159 -0.443 14.180 1.00 0.00 H new ATOM 423 N LEU A 28 10.802 -0.938 8.860 1.00 0.00 N ATOM 424 CA LEU A 28 9.556 -1.660 8.476 1.00 0.00 C ATOM 425 C LEU A 28 9.790 -3.177 8.527 1.00 0.00 C ATOM 426 O LEU A 28 8.933 -3.938 8.937 1.00 0.00 O ATOM 427 CB LEU A 28 9.157 -1.235 7.061 1.00 0.00 C ATOM 428 CG LEU A 28 8.771 0.245 7.052 1.00 0.00 C ATOM 429 CD1 LEU A 28 8.423 0.660 5.625 1.00 0.00 C ATOM 430 CD2 LEU A 28 7.553 0.463 7.950 1.00 0.00 C ATOM 0 H LEU A 28 11.254 -0.423 8.104 1.00 0.00 H new ATOM 0 HA LEU A 28 8.756 -1.412 9.173 1.00 0.00 H new ATOM 0 HB2 LEU A 28 9.984 -1.408 6.373 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.320 -1.840 6.712 1.00 0.00 H new ATOM 0 HG LEU A 28 9.605 0.842 7.421 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.147 1.714 5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.287 0.502 4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.587 0.060 5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.279 1.518 7.942 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.717 -0.131 7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.793 0.158 8.969 1.00 0.00 H new ATOM 442 N ASN A 29 10.947 -3.616 8.126 1.00 0.00 N ATOM 443 CA ASN A 29 11.254 -5.076 8.158 1.00 0.00 C ATOM 444 C ASN A 29 11.320 -5.553 9.608 1.00 0.00 C ATOM 445 O ASN A 29 10.915 -6.651 9.934 1.00 0.00 O ATOM 446 CB ASN A 29 12.602 -5.333 7.476 1.00 0.00 C ATOM 447 CG ASN A 29 12.480 -5.048 5.979 1.00 0.00 C ATOM 448 OD1 ASN A 29 11.372 -4.544 5.511 1.00 0.00 O flip ATOM 449 ND2 ASN A 29 13.405 -5.286 5.229 1.00 0.00 N flip ATOM 0 H ASN A 29 11.700 -3.025 7.775 1.00 0.00 H new ATOM 0 HA ASN A 29 10.471 -5.621 7.631 1.00 0.00 H new ATOM 0 HB2 ASN A 29 13.371 -4.698 7.916 1.00 0.00 H new ATOM 0 HB3 ASN A 29 12.911 -6.366 7.636 1.00 0.00 H new ATOM 0 HD21 ASN A 29 14.271 -5.680 5.596 1.00 0.00 H new ATOM 0 HD22 ASN A 29 13.316 -5.092 4.232 1.00 0.00 H new ATOM 456 N ALA A 30 11.845 -4.737 10.477 1.00 0.00 N ATOM 457 CA ALA A 30 11.961 -5.141 11.904 1.00 0.00 C ATOM 458 C ALA A 30 10.575 -5.490 12.441 1.00 0.00 C ATOM 459 O ALA A 30 10.443 -6.145 13.456 1.00 0.00 O ATOM 460 CB ALA A 30 12.553 -3.991 12.722 1.00 0.00 C ATOM 0 H ALA A 30 12.200 -3.806 10.260 1.00 0.00 H new ATOM 0 HA ALA A 30 12.615 -6.009 11.984 1.00 0.00 H new ATOM 0 HB1 ALA A 30 12.636 -4.292 13.766 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.542 -3.742 12.337 1.00 0.00 H new ATOM 0 HB3 ALA A 30 11.904 -3.119 12.646 1.00 0.00 H new ATOM 466 N LYS A 31 9.540 -5.079 11.760 1.00 0.00 N ATOM 467 CA LYS A 31 8.169 -5.415 12.230 1.00 0.00 C ATOM 468 C LYS A 31 7.635 -6.619 11.442 1.00 0.00 C ATOM 469 O LYS A 31 6.514 -7.046 11.636 1.00 0.00 O ATOM 470 CB LYS A 31 7.240 -4.207 12.055 1.00 0.00 C ATOM 471 CG LYS A 31 7.638 -3.096 13.035 1.00 0.00 C ATOM 472 CD LYS A 31 6.383 -2.385 13.555 1.00 0.00 C ATOM 473 CE LYS A 31 6.766 -1.475 14.722 1.00 0.00 C ATOM 474 NZ LYS A 31 7.009 -2.308 15.933 1.00 0.00 N ATOM 0 H LYS A 31 9.585 -4.528 10.903 1.00 0.00 H new ATOM 0 HA LYS A 31 8.205 -5.672 13.289 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.298 -3.838 11.031 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.206 -4.504 12.229 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.199 -3.518 13.869 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.294 -2.380 12.540 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.926 -1.800 12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.643 -3.118 13.877 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.660 -0.903 14.474 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.970 -0.756 14.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.968 -1.708 16.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.281 -3.048 15.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.948 -2.750 15.867 1.00 0.00 H new ATOM 488 N GLY A 32 8.437 -7.189 10.577 1.00 0.00 N ATOM 489 CA GLY A 32 7.967 -8.388 9.813 1.00 0.00 C ATOM 490 C GLY A 32 7.167 -7.969 8.577 1.00 0.00 C ATOM 491 O GLY A 32 6.361 -8.723 8.069 1.00 0.00 O ATOM 0 H GLY A 32 9.387 -6.881 10.368 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.824 -8.990 9.510 1.00 0.00 H new ATOM 0 HA3 GLY A 32 7.349 -9.015 10.456 1.00 0.00 H new ATOM 495 N VAL A 33 7.392 -6.783 8.084 1.00 0.00 N ATOM 496 CA VAL A 33 6.653 -6.321 6.871 1.00 0.00 C ATOM 497 C VAL A 33 7.645 -6.144 5.713 1.00 0.00 C ATOM 498 O VAL A 33 8.761 -5.704 5.901 1.00 0.00 O ATOM 499 CB VAL A 33 5.944 -4.996 7.174 1.00 0.00 C ATOM 500 CG1 VAL A 33 5.783 -4.837 8.684 1.00 0.00 C ATOM 501 CG2 VAL A 33 6.763 -3.829 6.635 1.00 0.00 C ATOM 0 H VAL A 33 8.056 -6.111 8.468 1.00 0.00 H new ATOM 0 HA VAL A 33 5.904 -7.061 6.589 1.00 0.00 H new ATOM 0 HB VAL A 33 4.965 -5.002 6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.279 -3.895 8.899 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.190 -5.663 9.076 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.765 -4.839 9.157 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.251 -2.892 6.855 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.745 -3.825 7.107 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.879 -3.934 5.556 1.00 0.00 H new ATOM 511 N ARG A 34 7.256 -6.497 4.518 1.00 0.00 N ATOM 512 CA ARG A 34 8.191 -6.352 3.364 1.00 0.00 C ATOM 513 C ARG A 34 8.121 -4.925 2.812 1.00 0.00 C ATOM 514 O ARG A 34 7.069 -4.321 2.754 1.00 0.00 O ATOM 515 CB ARG A 34 7.797 -7.337 2.259 1.00 0.00 C ATOM 516 CG ARG A 34 7.944 -8.774 2.768 1.00 0.00 C ATOM 517 CD ARG A 34 7.652 -9.750 1.624 1.00 0.00 C ATOM 518 NE ARG A 34 7.563 -11.136 2.163 1.00 0.00 N ATOM 519 CZ ARG A 34 6.436 -11.574 2.657 1.00 0.00 C ATOM 520 NH1 ARG A 34 5.389 -10.795 2.684 1.00 0.00 N ATOM 521 NH2 ARG A 34 6.357 -12.790 3.123 1.00 0.00 N ATOM 0 H ARG A 34 6.337 -6.877 4.291 1.00 0.00 H new ATOM 0 HA ARG A 34 9.206 -6.561 3.701 1.00 0.00 H new ATOM 0 HB2 ARG A 34 6.768 -7.155 1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 34 8.427 -7.186 1.383 1.00 0.00 H new ATOM 0 HG2 ARG A 34 8.952 -8.935 3.150 1.00 0.00 H new ATOM 0 HG3 ARG A 34 7.257 -8.951 3.596 1.00 0.00 H new ATOM 0 HD2 ARG A 34 6.718 -9.480 1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.439 -9.691 0.872 1.00 0.00 H new ATOM 0 HE ARG A 34 8.382 -11.743 2.146 1.00 0.00 H new ATOM 0 HH11 ARG A 34 5.451 -9.844 2.319 1.00 0.00 H new ATOM 0 HH12 ARG A 34 4.509 -11.137 3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 34 7.175 -13.399 3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 34 5.477 -13.132 3.509 1.00 0.00 H new ATOM 535 N PHE A 35 9.238 -4.385 2.403 1.00 0.00 N ATOM 536 CA PHE A 35 9.249 -3.001 1.846 1.00 0.00 C ATOM 537 C PHE A 35 10.423 -2.865 0.873 1.00 0.00 C ATOM 538 O PHE A 35 11.566 -3.042 1.242 1.00 0.00 O ATOM 539 CB PHE A 35 9.410 -1.991 2.987 1.00 0.00 C ATOM 540 CG PHE A 35 9.438 -0.586 2.426 1.00 0.00 C ATOM 541 CD1 PHE A 35 10.653 -0.040 1.989 1.00 0.00 C ATOM 542 CD2 PHE A 35 8.258 0.174 2.344 1.00 0.00 C ATOM 543 CE1 PHE A 35 10.692 1.258 1.469 1.00 0.00 C ATOM 544 CE2 PHE A 35 8.302 1.474 1.825 1.00 0.00 C ATOM 545 CZ PHE A 35 9.518 2.016 1.388 1.00 0.00 C ATOM 0 H PHE A 35 10.148 -4.845 2.431 1.00 0.00 H new ATOM 0 HA PHE A 35 8.312 -2.806 1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.588 -2.094 3.695 1.00 0.00 H new ATOM 0 HB3 PHE A 35 10.330 -2.192 3.536 1.00 0.00 H new ATOM 0 HD1 PHE A 35 11.560 -0.622 2.054 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.320 -0.243 2.680 1.00 0.00 H new ATOM 0 HE1 PHE A 35 11.628 1.676 1.130 1.00 0.00 H new ATOM 0 HE2 PHE A 35 7.397 2.060 1.761 1.00 0.00 H new ATOM 0 HZ PHE A 35 9.549 3.019 0.989 1.00 0.00 H new ATOM 555 N GLU A 36 10.152 -2.560 -0.368 1.00 0.00 N ATOM 556 CA GLU A 36 11.259 -2.423 -1.359 1.00 0.00 C ATOM 557 C GLU A 36 10.874 -1.364 -2.393 1.00 0.00 C ATOM 558 O GLU A 36 9.740 -0.944 -2.460 1.00 0.00 O ATOM 559 CB GLU A 36 11.473 -3.761 -2.070 1.00 0.00 C ATOM 560 CG GLU A 36 11.475 -4.892 -1.041 1.00 0.00 C ATOM 561 CD GLU A 36 11.875 -6.202 -1.722 1.00 0.00 C ATOM 562 OE1 GLU A 36 12.034 -6.193 -2.931 1.00 0.00 O ATOM 563 OE2 GLU A 36 12.019 -7.190 -1.022 1.00 0.00 O ATOM 0 H GLU A 36 9.215 -2.400 -0.738 1.00 0.00 H new ATOM 0 HA GLU A 36 12.176 -2.129 -0.847 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.684 -3.925 -2.804 1.00 0.00 H new ATOM 0 HB3 GLU A 36 12.417 -3.749 -2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.171 -4.662 -0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 36 10.487 -4.991 -0.592 1.00 0.00 H new ATOM 570 N ARG A 37 11.801 -0.931 -3.203 1.00 0.00 N ATOM 571 CA ARG A 37 11.466 0.099 -4.230 1.00 0.00 C ATOM 572 C ARG A 37 11.414 -0.556 -5.613 1.00 0.00 C ATOM 573 O ARG A 37 12.346 -1.216 -6.028 1.00 0.00 O ATOM 574 CB ARG A 37 12.544 1.185 -4.227 1.00 0.00 C ATOM 575 CG ARG A 37 12.510 1.937 -2.895 1.00 0.00 C ATOM 576 CD ARG A 37 13.495 3.109 -2.940 1.00 0.00 C ATOM 577 NE ARG A 37 14.874 2.601 -3.197 1.00 0.00 N ATOM 578 CZ ARG A 37 15.321 2.489 -4.421 1.00 0.00 C ATOM 579 NH1 ARG A 37 14.553 2.790 -5.433 1.00 0.00 N ATOM 580 NH2 ARG A 37 16.536 2.063 -4.632 1.00 0.00 N ATOM 0 H ARG A 37 12.772 -1.243 -3.199 1.00 0.00 H new ATOM 0 HA ARG A 37 10.497 0.541 -3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.526 0.737 -4.379 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.379 1.878 -5.052 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.502 2.303 -2.699 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.769 1.263 -2.079 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.204 3.810 -3.722 1.00 0.00 H new ATOM 0 HD3 ARG A 37 13.469 3.655 -1.997 1.00 0.00 H new ATOM 0 HE ARG A 37 15.472 2.339 -2.413 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.600 3.114 -5.271 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.906 2.701 -6.386 1.00 0.00 H new ATOM 0 HH21 ARG A 37 17.135 1.818 -3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 37 16.887 1.975 -5.586 1.00 0.00 H new ATOM 594 N TRP A 38 10.330 -0.389 -6.329 1.00 0.00 N ATOM 595 CA TRP A 38 10.229 -1.016 -7.682 1.00 0.00 C ATOM 596 C TRP A 38 10.336 0.065 -8.754 1.00 0.00 C ATOM 597 O TRP A 38 9.942 1.197 -8.554 1.00 0.00 O ATOM 598 CB TRP A 38 8.880 -1.716 -7.831 1.00 0.00 C ATOM 599 CG TRP A 38 8.757 -2.827 -6.841 1.00 0.00 C ATOM 600 CD1 TRP A 38 8.694 -2.664 -5.503 1.00 0.00 C ATOM 601 CD2 TRP A 38 8.659 -4.260 -7.084 1.00 0.00 C ATOM 602 NE1 TRP A 38 8.552 -3.903 -4.906 1.00 0.00 N ATOM 603 CE2 TRP A 38 8.523 -4.919 -5.840 1.00 0.00 C ATOM 604 CE3 TRP A 38 8.671 -5.045 -8.250 1.00 0.00 C ATOM 605 CZ2 TRP A 38 8.397 -6.306 -5.757 1.00 0.00 C ATOM 606 CZ3 TRP A 38 8.549 -6.441 -8.166 1.00 0.00 C ATOM 607 CH2 TRP A 38 8.409 -7.068 -6.923 1.00 0.00 C ATOM 0 H TRP A 38 9.515 0.151 -6.037 1.00 0.00 H new ATOM 0 HA TRP A 38 11.036 -1.740 -7.796 1.00 0.00 H new ATOM 0 HB2 TRP A 38 8.073 -0.998 -7.684 1.00 0.00 H new ATOM 0 HB3 TRP A 38 8.777 -2.109 -8.843 1.00 0.00 H new ATOM 0 HD1 TRP A 38 8.746 -1.719 -4.983 1.00 0.00 H new ATOM 0 HE1 TRP A 38 8.478 -4.048 -3.899 1.00 0.00 H new ATOM 0 HE3 TRP A 38 8.775 -4.572 -9.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 8.291 -6.786 -4.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 8.563 -7.035 -9.068 1.00 0.00 H new ATOM 0 HH2 TRP A 38 8.310 -8.142 -6.868 1.00 0.00 H new ATOM 618 N GLN A 39 10.870 -0.276 -9.892 1.00 0.00 N ATOM 619 CA GLN A 39 11.008 0.732 -10.978 1.00 0.00 C ATOM 620 C GLN A 39 9.846 0.588 -11.967 1.00 0.00 C ATOM 621 O GLN A 39 9.731 -0.399 -12.666 1.00 0.00 O ATOM 622 CB GLN A 39 12.333 0.509 -11.706 1.00 0.00 C ATOM 623 CG GLN A 39 12.622 1.701 -12.617 1.00 0.00 C ATOM 624 CD GLN A 39 13.971 1.499 -13.310 1.00 0.00 C ATOM 625 OE1 GLN A 39 14.672 0.546 -13.034 1.00 0.00 O ATOM 626 NE2 GLN A 39 14.369 2.364 -14.202 1.00 0.00 N ATOM 0 H GLN A 39 11.217 -1.208 -10.117 1.00 0.00 H new ATOM 0 HA GLN A 39 10.990 1.734 -10.550 1.00 0.00 H new ATOM 0 HB2 GLN A 39 13.140 0.386 -10.984 1.00 0.00 H new ATOM 0 HB3 GLN A 39 12.287 -0.408 -12.293 1.00 0.00 H new ATOM 0 HG2 GLN A 39 11.831 1.804 -13.360 1.00 0.00 H new ATOM 0 HG3 GLN A 39 12.635 2.622 -12.035 1.00 0.00 H new ATOM 0 HE21 GLN A 39 13.781 3.164 -14.434 1.00 0.00 H new ATOM 0 HE22 GLN A 39 15.268 2.240 -14.667 1.00 0.00 H new ATOM 635 N ALA A 40 8.976 1.557 -12.018 1.00 0.00 N ATOM 636 CA ALA A 40 7.814 1.465 -12.949 1.00 0.00 C ATOM 637 C ALA A 40 8.236 1.906 -14.352 1.00 0.00 C ATOM 638 O ALA A 40 7.985 3.018 -14.771 1.00 0.00 O ATOM 639 CB ALA A 40 6.692 2.369 -12.443 1.00 0.00 C ATOM 0 H ALA A 40 9.018 2.408 -11.457 1.00 0.00 H new ATOM 0 HA ALA A 40 7.464 0.434 -12.991 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.840 2.305 -13.120 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.388 2.049 -11.446 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.046 3.399 -12.401 1.00 0.00 H new ATOM 645 N ASP A 41 8.878 1.032 -15.080 1.00 0.00 N ATOM 646 CA ASP A 41 9.325 1.378 -16.459 1.00 0.00 C ATOM 647 C ASP A 41 8.319 0.852 -17.487 1.00 0.00 C ATOM 648 O ASP A 41 8.489 1.035 -18.677 1.00 0.00 O ATOM 649 CB ASP A 41 10.697 0.756 -16.724 1.00 0.00 C ATOM 650 CG ASP A 41 11.752 1.474 -15.881 1.00 0.00 C ATOM 651 OD1 ASP A 41 11.490 2.591 -15.467 1.00 0.00 O ATOM 652 OD2 ASP A 41 12.807 0.898 -15.671 1.00 0.00 O ATOM 0 H ASP A 41 9.113 0.087 -14.776 1.00 0.00 H new ATOM 0 HA ASP A 41 9.391 2.462 -16.548 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.681 -0.306 -16.479 1.00 0.00 H new ATOM 0 HB3 ASP A 41 10.946 0.835 -17.782 1.00 0.00 H new ATOM 657 N ARG A 42 7.279 0.188 -17.051 1.00 0.00 N ATOM 658 CA ARG A 42 6.290 -0.350 -18.030 1.00 0.00 C ATOM 659 C ARG A 42 5.228 0.716 -18.316 1.00 0.00 C ATOM 660 O ARG A 42 4.561 1.199 -17.423 1.00 0.00 O ATOM 661 CB ARG A 42 5.613 -1.592 -17.434 1.00 0.00 C ATOM 662 CG ARG A 42 5.999 -2.838 -18.240 1.00 0.00 C ATOM 663 CD ARG A 42 7.462 -3.186 -17.966 1.00 0.00 C ATOM 664 NE ARG A 42 7.976 -4.054 -19.060 1.00 0.00 N ATOM 665 CZ ARG A 42 8.480 -3.519 -20.139 1.00 0.00 C ATOM 666 NH1 ARG A 42 8.540 -2.220 -20.261 1.00 0.00 N ATOM 667 NH2 ARG A 42 8.926 -4.285 -21.097 1.00 0.00 N ATOM 0 H ARG A 42 7.074 -0.003 -16.070 1.00 0.00 H new ATOM 0 HA ARG A 42 6.799 -0.617 -18.956 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.912 -1.715 -16.393 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.530 -1.465 -17.442 1.00 0.00 H new ATOM 0 HG2 ARG A 42 5.357 -3.675 -17.966 1.00 0.00 H new ATOM 0 HG3 ARG A 42 5.850 -2.657 -19.304 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.058 -2.276 -17.899 1.00 0.00 H new ATOM 0 HD3 ARG A 42 7.552 -3.698 -17.008 1.00 0.00 H new ATOM 0 HE ARG A 42 7.934 -5.069 -18.967 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.193 -1.621 -19.512 1.00 0.00 H new ATOM 0 HH12 ARG A 42 8.934 -1.805 -21.105 1.00 0.00 H new ATOM 0 HH21 ARG A 42 8.880 -5.300 -21.002 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.320 -3.869 -21.941 1.00 0.00 H new ATOM 681 N ASP A 43 5.069 1.087 -19.560 1.00 0.00 N ATOM 682 CA ASP A 43 4.052 2.119 -19.914 1.00 0.00 C ATOM 683 C ASP A 43 2.739 1.438 -20.314 1.00 0.00 C ATOM 684 O ASP A 43 2.686 0.687 -21.267 1.00 0.00 O ATOM 685 CB ASP A 43 4.574 2.962 -21.081 1.00 0.00 C ATOM 686 CG ASP A 43 5.799 3.756 -20.622 1.00 0.00 C ATOM 687 OD1 ASP A 43 6.021 3.823 -19.425 1.00 0.00 O ATOM 688 OD2 ASP A 43 6.494 4.284 -21.475 1.00 0.00 O ATOM 0 H ASP A 43 5.602 0.718 -20.348 1.00 0.00 H new ATOM 0 HA ASP A 43 3.870 2.761 -19.052 1.00 0.00 H new ATOM 0 HB2 ASP A 43 4.837 2.319 -21.921 1.00 0.00 H new ATOM 0 HB3 ASP A 43 3.796 3.641 -21.431 1.00 0.00 H new ATOM 693 N LEU A 44 1.680 1.693 -19.593 1.00 0.00 N ATOM 694 CA LEU A 44 0.371 1.059 -19.933 1.00 0.00 C ATOM 695 C LEU A 44 -0.398 1.958 -20.889 1.00 0.00 C ATOM 696 O LEU A 44 -1.495 1.642 -21.303 1.00 0.00 O ATOM 697 CB LEU A 44 -0.462 0.885 -18.661 1.00 0.00 C ATOM 698 CG LEU A 44 0.357 0.177 -17.575 1.00 0.00 C ATOM 699 CD1 LEU A 44 1.198 -0.930 -18.200 1.00 0.00 C ATOM 700 CD2 LEU A 44 1.288 1.157 -16.859 1.00 0.00 C ATOM 0 H LEU A 44 1.664 2.313 -18.783 1.00 0.00 H new ATOM 0 HA LEU A 44 0.557 0.090 -20.395 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.792 1.859 -18.299 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.359 0.307 -18.883 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.341 -0.242 -16.850 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.778 -1.429 -17.423 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.544 -1.654 -18.686 1.00 0.00 H new ATOM 0 HD13 LEU A 44 1.875 -0.500 -18.938 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.856 0.627 -16.094 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.975 1.599 -17.580 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.697 1.944 -16.391 1.00 0.00 H new ATOM 712 N GLY A 45 0.157 3.081 -21.221 1.00 0.00 N ATOM 713 CA GLY A 45 -0.550 4.021 -22.132 1.00 0.00 C ATOM 714 C GLY A 45 -0.751 5.336 -21.387 1.00 0.00 C ATOM 715 O GLY A 45 0.093 5.737 -20.611 1.00 0.00 O ATOM 0 H GLY A 45 1.074 3.394 -20.901 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.032 4.182 -23.040 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.510 3.606 -22.438 1.00 0.00 H new ATOM 719 N ALA A 46 -1.854 6.013 -21.570 1.00 0.00 N ATOM 720 CA ALA A 46 -2.055 7.279 -20.820 1.00 0.00 C ATOM 721 C ALA A 46 -2.795 6.971 -19.517 1.00 0.00 C ATOM 722 O ALA A 46 -2.330 7.284 -18.440 1.00 0.00 O ATOM 723 CB ALA A 46 -2.886 8.246 -21.662 1.00 0.00 C ATOM 0 H ALA A 46 -2.612 5.746 -22.198 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.090 7.734 -20.599 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -3.033 9.175 -21.111 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.364 8.457 -22.595 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.855 7.797 -21.881 1.00 0.00 H new ATOM 729 N ALA A 47 -3.936 6.336 -19.605 1.00 0.00 N ATOM 730 CA ALA A 47 -4.693 5.987 -18.375 1.00 0.00 C ATOM 731 C ALA A 47 -4.431 4.511 -18.026 1.00 0.00 C ATOM 732 O ALA A 47 -4.628 3.641 -18.854 1.00 0.00 O ATOM 733 CB ALA A 47 -6.189 6.180 -18.622 1.00 0.00 C ATOM 0 H ALA A 47 -4.373 6.046 -20.480 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.372 6.630 -17.555 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -6.743 5.924 -17.719 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -6.383 7.220 -18.884 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.509 5.534 -19.440 1.00 0.00 H new ATOM 739 N PRO A 48 -4.005 4.211 -16.823 1.00 0.00 N ATOM 740 CA PRO A 48 -3.744 2.813 -16.398 1.00 0.00 C ATOM 741 C PRO A 48 -5.033 2.104 -16.003 1.00 0.00 C ATOM 742 O PRO A 48 -5.884 2.672 -15.350 1.00 0.00 O ATOM 743 CB PRO A 48 -2.842 2.980 -15.180 1.00 0.00 C ATOM 744 CG PRO A 48 -3.271 4.270 -14.574 1.00 0.00 C ATOM 745 CD PRO A 48 -3.726 5.153 -15.734 1.00 0.00 C ATOM 0 HA PRO A 48 -3.301 2.211 -17.191 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -2.963 2.153 -14.480 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -1.790 3.006 -15.465 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -4.081 4.115 -13.861 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -2.451 4.736 -14.028 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -4.613 5.729 -15.470 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -2.953 5.868 -16.016 1.00 0.00 H new ATOM 753 N THR A 49 -5.180 0.868 -16.368 1.00 0.00 N ATOM 754 CA THR A 49 -6.409 0.110 -15.994 1.00 0.00 C ATOM 755 C THR A 49 -6.014 -0.970 -14.989 1.00 0.00 C ATOM 756 O THR A 49 -4.853 -1.135 -14.678 1.00 0.00 O ATOM 757 CB THR A 49 -7.008 -0.546 -17.236 1.00 0.00 C ATOM 758 OG1 THR A 49 -6.596 0.173 -18.390 1.00 0.00 O ATOM 759 CG2 THR A 49 -8.533 -0.532 -17.138 1.00 0.00 C ATOM 0 H THR A 49 -4.499 0.341 -16.914 1.00 0.00 H new ATOM 0 HA THR A 49 -7.148 0.783 -15.559 1.00 0.00 H new ATOM 0 HB THR A 49 -6.663 -1.578 -17.307 1.00 0.00 H new ATOM 0 HG1 THR A 49 -6.977 -0.246 -19.190 1.00 0.00 H new ATOM 0 HG21 THR A 49 -8.959 -1.001 -18.025 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.846 -1.083 -16.251 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.884 0.498 -17.068 1.00 0.00 H new ATOM 767 N ALA A 50 -6.953 -1.699 -14.458 1.00 0.00 N ATOM 768 CA ALA A 50 -6.576 -2.737 -13.460 1.00 0.00 C ATOM 769 C ALA A 50 -6.040 -4.000 -14.140 1.00 0.00 C ATOM 770 O ALA A 50 -4.988 -4.494 -13.791 1.00 0.00 O ATOM 771 CB ALA A 50 -7.811 -3.107 -12.637 1.00 0.00 C ATOM 0 H ALA A 50 -7.949 -1.625 -14.666 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.791 -2.329 -12.823 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.545 -3.867 -11.903 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.184 -2.221 -12.123 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.585 -3.497 -13.298 1.00 0.00 H new ATOM 777 N GLU A 51 -6.755 -4.540 -15.086 1.00 0.00 N ATOM 778 CA GLU A 51 -6.275 -5.785 -15.756 1.00 0.00 C ATOM 779 C GLU A 51 -4.999 -5.498 -16.545 1.00 0.00 C ATOM 780 O GLU A 51 -4.098 -6.314 -16.613 1.00 0.00 O ATOM 781 CB GLU A 51 -7.361 -6.305 -16.700 1.00 0.00 C ATOM 782 CG GLU A 51 -8.560 -6.782 -15.876 1.00 0.00 C ATOM 783 CD GLU A 51 -9.369 -5.575 -15.400 1.00 0.00 C ATOM 784 OE1 GLU A 51 -9.202 -4.511 -15.971 1.00 0.00 O ATOM 785 OE2 GLU A 51 -10.143 -5.736 -14.470 1.00 0.00 O ATOM 0 H GLU A 51 -7.646 -4.178 -15.425 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.058 -6.539 -14.999 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.668 -5.518 -17.389 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.972 -7.124 -17.305 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.188 -7.439 -16.477 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.217 -7.363 -15.020 1.00 0.00 H new ATOM 792 N THR A 52 -4.934 -4.362 -17.177 1.00 0.00 N ATOM 793 CA THR A 52 -3.722 -4.069 -17.994 1.00 0.00 C ATOM 794 C THR A 52 -2.516 -3.910 -17.062 1.00 0.00 C ATOM 795 O THR A 52 -1.550 -4.636 -17.175 1.00 0.00 O ATOM 796 CB THR A 52 -3.964 -2.782 -18.786 1.00 0.00 C ATOM 797 OG1 THR A 52 -4.415 -3.113 -20.092 1.00 0.00 O ATOM 798 CG2 THR A 52 -2.677 -1.971 -18.878 1.00 0.00 C ATOM 0 H THR A 52 -5.650 -3.636 -17.166 1.00 0.00 H new ATOM 0 HA THR A 52 -3.521 -4.884 -18.690 1.00 0.00 H new ATOM 0 HB THR A 52 -4.720 -2.184 -18.276 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.573 -2.291 -20.602 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.862 -1.058 -19.444 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.337 -1.714 -17.875 1.00 0.00 H new ATOM 0 HG23 THR A 52 -1.911 -2.561 -19.381 1.00 0.00 H new ATOM 806 N VAL A 53 -2.529 -2.962 -16.170 1.00 0.00 N ATOM 807 CA VAL A 53 -1.333 -2.793 -15.295 1.00 0.00 C ATOM 808 C VAL A 53 -1.033 -4.146 -14.644 1.00 0.00 C ATOM 809 O VAL A 53 0.097 -4.488 -14.383 1.00 0.00 O ATOM 810 CB VAL A 53 -1.603 -1.755 -14.206 1.00 0.00 C ATOM 811 CG1 VAL A 53 -2.093 -0.449 -14.826 1.00 0.00 C ATOM 812 CG2 VAL A 53 -2.650 -2.279 -13.238 1.00 0.00 C ATOM 0 H VAL A 53 -3.296 -2.309 -16.008 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.487 -2.449 -15.891 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.673 -1.567 -13.669 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.281 0.280 -14.038 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.334 -0.061 -15.505 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.015 -0.632 -15.378 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.837 -1.533 -12.465 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -3.575 -2.482 -13.777 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.291 -3.198 -12.776 1.00 0.00 H new ATOM 822 N ILE A 54 -2.046 -4.924 -14.392 1.00 0.00 N ATOM 823 CA ILE A 54 -1.819 -6.260 -13.768 1.00 0.00 C ATOM 824 C ILE A 54 -0.912 -7.108 -14.666 1.00 0.00 C ATOM 825 O ILE A 54 0.041 -7.706 -14.207 1.00 0.00 O ATOM 826 CB ILE A 54 -3.160 -6.980 -13.577 1.00 0.00 C ATOM 827 CG1 ILE A 54 -3.618 -6.813 -12.130 1.00 0.00 C ATOM 828 CG2 ILE A 54 -3.009 -8.472 -13.891 1.00 0.00 C ATOM 829 CD1 ILE A 54 -5.028 -7.382 -11.971 1.00 0.00 C ATOM 0 H ILE A 54 -3.020 -4.696 -14.590 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.340 -6.120 -12.799 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.897 -6.547 -14.254 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -2.930 -7.326 -11.458 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -3.607 -5.759 -11.853 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -3.968 -8.972 -13.752 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -2.682 -8.595 -14.923 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.270 -8.912 -13.221 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.354 -7.262 -10.938 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.712 -6.849 -12.631 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.024 -8.441 -12.230 1.00 0.00 H new ATOM 841 N ALA A 55 -1.210 -7.184 -15.934 1.00 0.00 N ATOM 842 CA ALA A 55 -0.373 -8.016 -16.850 1.00 0.00 C ATOM 843 C ALA A 55 1.030 -7.408 -17.002 1.00 0.00 C ATOM 844 O ALA A 55 2.011 -8.113 -17.136 1.00 0.00 O ATOM 845 CB ALA A 55 -1.046 -8.079 -18.222 1.00 0.00 C ATOM 0 H ALA A 55 -1.996 -6.707 -16.377 1.00 0.00 H new ATOM 0 HA ALA A 55 -0.277 -9.017 -16.430 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -0.441 -8.685 -18.897 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -2.035 -8.526 -18.122 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -1.142 -7.071 -18.627 1.00 0.00 H new ATOM 851 N ALA A 56 1.120 -6.106 -17.023 1.00 0.00 N ATOM 852 CA ALA A 56 2.473 -5.498 -17.218 1.00 0.00 C ATOM 853 C ALA A 56 3.326 -5.730 -15.971 1.00 0.00 C ATOM 854 O ALA A 56 4.388 -6.312 -16.061 1.00 0.00 O ATOM 855 CB ALA A 56 2.320 -4.000 -17.478 1.00 0.00 C ATOM 0 H ALA A 56 0.344 -5.452 -16.918 1.00 0.00 H new ATOM 0 HA ALA A 56 2.965 -5.963 -18.073 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.304 -3.553 -17.621 1.00 0.00 H new ATOM 0 HB2 ALA A 56 1.718 -3.846 -18.374 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.829 -3.531 -16.625 1.00 0.00 H new ATOM 861 N TYR A 57 2.926 -5.284 -14.813 1.00 0.00 N ATOM 862 CA TYR A 57 3.793 -5.497 -13.624 1.00 0.00 C ATOM 863 C TYR A 57 3.698 -6.955 -13.171 1.00 0.00 C ATOM 864 O TYR A 57 4.247 -7.335 -12.158 1.00 0.00 O ATOM 865 CB TYR A 57 3.335 -4.565 -12.495 1.00 0.00 C ATOM 866 CG TYR A 57 3.339 -3.136 -12.997 1.00 0.00 C ATOM 867 CD1 TYR A 57 4.554 -2.469 -13.198 1.00 0.00 C ATOM 868 CD2 TYR A 57 2.130 -2.480 -13.266 1.00 0.00 C ATOM 869 CE1 TYR A 57 4.560 -1.150 -13.669 1.00 0.00 C ATOM 870 CE2 TYR A 57 2.137 -1.161 -13.737 1.00 0.00 C ATOM 871 CZ TYR A 57 3.353 -0.496 -13.939 1.00 0.00 C ATOM 872 OH TYR A 57 3.359 0.802 -14.406 1.00 0.00 O ATOM 0 H TYR A 57 2.051 -4.789 -14.640 1.00 0.00 H new ATOM 0 HA TYR A 57 4.829 -5.275 -13.879 1.00 0.00 H new ATOM 0 HB2 TYR A 57 2.335 -4.843 -12.161 1.00 0.00 H new ATOM 0 HB3 TYR A 57 3.997 -4.663 -11.635 1.00 0.00 H new ATOM 0 HD1 TYR A 57 5.487 -2.972 -12.990 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.192 -2.992 -13.110 1.00 0.00 H new ATOM 0 HE1 TYR A 57 5.498 -0.637 -13.824 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.205 -0.657 -13.944 1.00 0.00 H new ATOM 0 HH TYR A 57 3.835 0.840 -15.262 1.00 0.00 H new ATOM 882 N GLN A 58 3.029 -7.779 -13.930 1.00 0.00 N ATOM 883 CA GLN A 58 2.926 -9.219 -13.561 1.00 0.00 C ATOM 884 C GLN A 58 4.335 -9.782 -13.402 1.00 0.00 C ATOM 885 O GLN A 58 4.636 -10.502 -12.470 1.00 0.00 O ATOM 886 CB GLN A 58 2.227 -9.966 -14.691 1.00 0.00 C ATOM 887 CG GLN A 58 1.890 -11.384 -14.240 1.00 0.00 C ATOM 888 CD GLN A 58 0.430 -11.432 -13.795 1.00 0.00 C ATOM 889 OE1 GLN A 58 0.057 -10.726 -12.765 1.00 0.00 O flip ATOM 890 NE2 GLN A 58 -0.380 -12.106 -14.398 1.00 0.00 N flip ATOM 0 H GLN A 58 2.549 -7.517 -14.791 1.00 0.00 H new ATOM 0 HA GLN A 58 2.366 -9.332 -12.633 1.00 0.00 H new ATOM 0 HB2 GLN A 58 1.317 -9.440 -14.979 1.00 0.00 H new ATOM 0 HB3 GLN A 58 2.869 -9.997 -15.571 1.00 0.00 H new ATOM 0 HG2 GLN A 58 2.058 -12.088 -15.055 1.00 0.00 H new ATOM 0 HG3 GLN A 58 2.543 -11.683 -13.420 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -0.085 -12.658 -15.204 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -1.355 -12.121 -14.099 1.00 0.00 H new ATOM 899 N HIS A 59 5.197 -9.453 -14.317 1.00 0.00 N ATOM 900 CA HIS A 59 6.592 -9.949 -14.258 1.00 0.00 C ATOM 901 C HIS A 59 7.202 -9.548 -12.911 1.00 0.00 C ATOM 902 O HIS A 59 8.072 -10.212 -12.379 1.00 0.00 O ATOM 903 CB HIS A 59 7.382 -9.286 -15.388 1.00 0.00 C ATOM 904 CG HIS A 59 6.642 -9.437 -16.691 1.00 0.00 C ATOM 905 ND1 HIS A 59 6.192 -8.334 -17.403 1.00 0.00 N ATOM 906 CD2 HIS A 59 6.265 -10.537 -17.426 1.00 0.00 C ATOM 907 CE1 HIS A 59 5.576 -8.784 -18.509 1.00 0.00 C ATOM 908 NE2 HIS A 59 5.593 -10.118 -18.571 1.00 0.00 N ATOM 0 H HIS A 59 4.989 -8.852 -15.115 1.00 0.00 H new ATOM 0 HA HIS A 59 6.620 -11.033 -14.364 1.00 0.00 H new ATOM 0 HB2 HIS A 59 7.533 -8.230 -15.166 1.00 0.00 H new ATOM 0 HB3 HIS A 59 8.370 -9.739 -15.467 1.00 0.00 H new ATOM 0 HD2 HIS A 59 6.460 -11.565 -17.157 1.00 0.00 H new ATOM 0 HE1 HIS A 59 5.124 -8.147 -19.255 1.00 0.00 H new ATOM 0 HE2 HIS A 59 5.197 -10.707 -19.304 1.00 0.00 H new ATOM 917 N ALA A 60 6.744 -8.460 -12.363 1.00 0.00 N ATOM 918 CA ALA A 60 7.280 -7.990 -11.057 1.00 0.00 C ATOM 919 C ALA A 60 6.630 -8.774 -9.909 1.00 0.00 C ATOM 920 O ALA A 60 7.220 -8.968 -8.864 1.00 0.00 O ATOM 921 CB ALA A 60 6.962 -6.501 -10.904 1.00 0.00 C ATOM 0 H ALA A 60 6.016 -7.871 -12.767 1.00 0.00 H new ATOM 0 HA ALA A 60 8.358 -8.149 -11.025 1.00 0.00 H new ATOM 0 HB1 ALA A 60 7.349 -6.142 -9.950 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.427 -5.944 -11.717 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.882 -6.354 -10.935 1.00 0.00 H new ATOM 927 N ILE A 61 5.420 -9.217 -10.098 1.00 0.00 N ATOM 928 CA ILE A 61 4.709 -9.983 -9.030 1.00 0.00 C ATOM 929 C ILE A 61 5.447 -11.297 -8.740 1.00 0.00 C ATOM 930 O ILE A 61 5.466 -11.779 -7.625 1.00 0.00 O ATOM 931 CB ILE A 61 3.276 -10.266 -9.511 1.00 0.00 C ATOM 932 CG1 ILE A 61 2.524 -8.937 -9.633 1.00 0.00 C ATOM 933 CG2 ILE A 61 2.535 -11.182 -8.530 1.00 0.00 C ATOM 934 CD1 ILE A 61 1.100 -9.194 -10.127 1.00 0.00 C ATOM 0 H ILE A 61 4.885 -9.081 -10.955 1.00 0.00 H new ATOM 0 HA ILE A 61 4.682 -9.403 -8.108 1.00 0.00 H new ATOM 0 HB ILE A 61 3.323 -10.769 -10.477 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.499 -8.432 -8.667 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.045 -8.275 -10.325 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.525 -11.365 -8.896 1.00 0.00 H new ATOM 0 HG22 ILE A 61 3.067 -12.129 -8.444 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.486 -10.704 -7.552 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.568 -8.246 -10.213 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.135 -9.680 -11.102 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.580 -9.839 -9.419 1.00 0.00 H new ATOM 946 N ASP A 62 6.038 -11.884 -9.740 1.00 0.00 N ATOM 947 CA ASP A 62 6.762 -13.176 -9.546 1.00 0.00 C ATOM 948 C ASP A 62 7.954 -13.021 -8.589 1.00 0.00 C ATOM 949 O ASP A 62 8.250 -13.905 -7.810 1.00 0.00 O ATOM 950 CB ASP A 62 7.271 -13.657 -10.907 1.00 0.00 C ATOM 951 CG ASP A 62 7.864 -15.060 -10.769 1.00 0.00 C ATOM 952 OD1 ASP A 62 7.100 -16.010 -10.811 1.00 0.00 O ATOM 953 OD2 ASP A 62 9.070 -15.158 -10.623 1.00 0.00 O ATOM 0 H ASP A 62 6.053 -11.523 -10.694 1.00 0.00 H new ATOM 0 HA ASP A 62 6.072 -13.897 -9.108 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.454 -13.666 -11.629 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.025 -12.969 -11.288 1.00 0.00 H new ATOM 958 N LYS A 63 8.633 -11.910 -8.630 1.00 0.00 N ATOM 959 CA LYS A 63 9.804 -11.666 -7.725 1.00 0.00 C ATOM 960 C LYS A 63 9.341 -11.068 -6.396 1.00 0.00 C ATOM 961 O LYS A 63 10.049 -11.080 -5.409 1.00 0.00 O ATOM 962 CB LYS A 63 10.773 -10.698 -8.406 1.00 0.00 C ATOM 963 CG LYS A 63 12.052 -10.570 -7.578 1.00 0.00 C ATOM 964 CD LYS A 63 13.001 -9.580 -8.260 1.00 0.00 C ATOM 965 CE LYS A 63 12.414 -8.164 -8.186 1.00 0.00 C ATOM 966 NZ LYS A 63 11.630 -7.883 -9.422 1.00 0.00 N ATOM 0 H LYS A 63 8.425 -11.140 -9.265 1.00 0.00 H new ATOM 0 HA LYS A 63 10.300 -12.616 -7.527 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.013 -11.055 -9.408 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.304 -9.721 -8.519 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.814 -10.228 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 63 12.533 -11.543 -7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 63 13.977 -9.605 -7.776 1.00 0.00 H new ATOM 0 HD3 LYS A 63 13.154 -9.866 -9.300 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.775 -8.070 -7.308 1.00 0.00 H new ATOM 0 HE3 LYS A 63 13.215 -7.433 -8.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.078 -7.105 -9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.605 -8.735 -10.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.660 -7.613 -9.164 1.00 0.00 H new ATOM 980 N LEU A 64 8.168 -10.524 -6.382 1.00 0.00 N ATOM 981 CA LEU A 64 7.673 -9.898 -5.128 1.00 0.00 C ATOM 982 C LEU A 64 7.689 -10.949 -4.028 1.00 0.00 C ATOM 983 O LEU A 64 8.553 -10.938 -3.174 1.00 0.00 O ATOM 984 CB LEU A 64 6.257 -9.371 -5.334 1.00 0.00 C ATOM 985 CG LEU A 64 5.555 -9.150 -3.990 1.00 0.00 C ATOM 986 CD1 LEU A 64 6.416 -8.317 -3.040 1.00 0.00 C ATOM 987 CD2 LEU A 64 4.271 -8.386 -4.245 1.00 0.00 C ATOM 0 H LEU A 64 7.530 -10.483 -7.176 1.00 0.00 H new ATOM 0 HA LEU A 64 8.312 -9.061 -4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.291 -8.434 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.685 -10.078 -5.935 1.00 0.00 H new ATOM 0 HG LEU A 64 5.368 -10.122 -3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.888 -8.179 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.359 -8.833 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.616 -7.344 -3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.754 -8.217 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.504 -7.427 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.630 -8.964 -4.911 1.00 0.00 H new ATOM 999 N VAL A 65 6.777 -11.864 -4.041 1.00 0.00 N ATOM 1000 CA VAL A 65 6.801 -12.906 -2.991 1.00 0.00 C ATOM 1001 C VAL A 65 6.346 -14.224 -3.582 1.00 0.00 C ATOM 1002 O VAL A 65 5.245 -14.345 -4.081 1.00 0.00 O ATOM 1003 CB VAL A 65 5.853 -12.510 -1.861 1.00 0.00 C ATOM 1004 CG1 VAL A 65 5.447 -13.753 -1.072 1.00 0.00 C ATOM 1005 CG2 VAL A 65 6.551 -11.523 -0.923 1.00 0.00 C ATOM 0 H VAL A 65 6.023 -11.938 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 65 7.814 -13.007 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 65 4.966 -12.042 -2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.771 -13.468 -0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.945 -14.457 -1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.336 -14.223 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.871 -11.243 -0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.441 -11.990 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.839 -10.632 -1.481 1.00 0.00 H new ATOM 1107 N SER A 72 -3.604 -15.057 -7.488 1.00 0.00 N ATOM 1108 CA SER A 72 -4.770 -14.137 -7.609 1.00 0.00 C ATOM 1109 C SER A 72 -4.392 -12.727 -7.147 1.00 0.00 C ATOM 1110 O SER A 72 -3.898 -12.514 -6.057 1.00 0.00 O ATOM 1111 CB SER A 72 -5.916 -14.662 -6.741 1.00 0.00 C ATOM 1112 OG SER A 72 -7.072 -13.862 -6.955 1.00 0.00 O ATOM 0 HA SER A 72 -5.078 -14.094 -8.654 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.128 -15.702 -6.989 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.632 -14.637 -5.689 1.00 0.00 H new ATOM 0 HG SER A 72 -7.808 -14.197 -6.402 1.00 0.00 H new ATOM 1118 N TRP A 73 -4.652 -11.768 -7.985 1.00 0.00 N ATOM 1119 CA TRP A 73 -4.347 -10.356 -7.630 1.00 0.00 C ATOM 1120 C TRP A 73 -5.283 -9.404 -8.380 1.00 0.00 C ATOM 1121 O TRP A 73 -5.735 -9.690 -9.469 1.00 0.00 O ATOM 1122 CB TRP A 73 -2.877 -10.042 -7.938 1.00 0.00 C ATOM 1123 CG TRP A 73 -2.371 -10.923 -9.037 1.00 0.00 C ATOM 1124 CD1 TRP A 73 -2.675 -10.801 -10.346 1.00 0.00 C ATOM 1125 CD2 TRP A 73 -1.456 -12.051 -8.934 1.00 0.00 C ATOM 1126 NE1 TRP A 73 -2.005 -11.787 -11.051 1.00 0.00 N ATOM 1127 CE2 TRP A 73 -1.241 -12.582 -10.221 1.00 0.00 C ATOM 1128 CE3 TRP A 73 -0.803 -12.654 -7.851 1.00 0.00 C ATOM 1129 CZ2 TRP A 73 -0.402 -13.681 -10.428 1.00 0.00 C ATOM 1130 CZ3 TRP A 73 0.044 -13.756 -8.044 1.00 0.00 C ATOM 1131 CH2 TRP A 73 0.245 -14.270 -9.335 1.00 0.00 C ATOM 0 H TRP A 73 -5.066 -11.901 -8.908 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.510 -10.215 -6.562 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -2.775 -8.996 -8.227 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -2.273 -10.185 -7.042 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -3.332 -10.058 -10.773 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -2.069 -11.911 -12.061 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.953 -12.266 -6.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -0.254 -14.073 -11.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 0.541 -14.209 -7.199 1.00 0.00 H new ATOM 0 HH2 TRP A 73 0.897 -15.118 -9.485 1.00 0.00 H new ATOM 1142 N ASP A 74 -5.576 -8.273 -7.791 1.00 0.00 N ATOM 1143 CA ASP A 74 -6.489 -7.292 -8.448 1.00 0.00 C ATOM 1144 C ASP A 74 -6.008 -5.869 -8.153 1.00 0.00 C ATOM 1145 O ASP A 74 -5.170 -5.654 -7.302 1.00 0.00 O ATOM 1146 CB ASP A 74 -7.910 -7.465 -7.901 1.00 0.00 C ATOM 1147 CG ASP A 74 -8.462 -8.834 -8.303 1.00 0.00 C ATOM 1148 OD1 ASP A 74 -7.991 -9.377 -9.288 1.00 0.00 O ATOM 1149 OD2 ASP A 74 -9.348 -9.318 -7.617 1.00 0.00 O ATOM 0 H ASP A 74 -5.220 -7.986 -6.879 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.488 -7.465 -9.524 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.905 -7.370 -6.815 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.556 -6.676 -8.286 1.00 0.00 H new ATOM 1154 N VAL A 75 -6.530 -4.896 -8.858 1.00 0.00 N ATOM 1155 CA VAL A 75 -6.102 -3.486 -8.626 1.00 0.00 C ATOM 1156 C VAL A 75 -7.275 -2.670 -8.094 1.00 0.00 C ATOM 1157 O VAL A 75 -8.425 -2.984 -8.333 1.00 0.00 O ATOM 1158 CB VAL A 75 -5.624 -2.860 -9.941 1.00 0.00 C ATOM 1159 CG1 VAL A 75 -4.821 -1.589 -9.659 1.00 0.00 C ATOM 1160 CG2 VAL A 75 -4.751 -3.860 -10.695 1.00 0.00 C ATOM 0 H VAL A 75 -7.235 -5.020 -9.585 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.289 -3.484 -7.900 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.492 -2.603 -10.548 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.487 -1.153 -10.601 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.449 -0.872 -9.130 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.954 -1.835 -9.045 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -4.412 -3.414 -11.630 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -3.888 -4.123 -10.084 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.330 -4.758 -10.910 1.00 0.00 H new ATOM 1170 N ILE A 76 -6.991 -1.619 -7.375 1.00 0.00 N ATOM 1171 CA ILE A 76 -8.081 -0.769 -6.829 1.00 0.00 C ATOM 1172 C ILE A 76 -7.858 0.672 -7.282 1.00 0.00 C ATOM 1173 O ILE A 76 -7.074 1.404 -6.705 1.00 0.00 O ATOM 1174 CB ILE A 76 -8.033 -0.829 -5.302 1.00 0.00 C ATOM 1175 CG1 ILE A 76 -8.161 -2.284 -4.844 1.00 0.00 C ATOM 1176 CG2 ILE A 76 -9.183 -0.009 -4.730 1.00 0.00 C ATOM 1177 CD1 ILE A 76 -7.812 -2.382 -3.356 1.00 0.00 C ATOM 0 H ILE A 76 -6.046 -1.313 -7.142 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.049 -1.122 -7.185 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.085 -0.422 -4.949 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.176 -2.643 -5.015 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.496 -2.920 -5.427 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -9.152 -0.049 -3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.090 1.026 -5.058 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.131 -0.417 -5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.903 -3.418 -3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.789 -2.040 -3.199 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.496 -1.758 -2.780 1.00 0.00 H new ATOM 1189 N SER A 77 -8.542 1.088 -8.317 1.00 0.00 N ATOM 1190 CA SER A 77 -8.385 2.478 -8.822 1.00 0.00 C ATOM 1191 C SER A 77 -9.720 3.220 -8.730 1.00 0.00 C ATOM 1192 O SER A 77 -10.756 2.688 -9.079 1.00 0.00 O ATOM 1193 CB SER A 77 -7.911 2.438 -10.273 1.00 0.00 C ATOM 1194 OG SER A 77 -8.342 1.221 -10.873 1.00 0.00 O ATOM 0 H SER A 77 -9.208 0.516 -8.836 1.00 0.00 H new ATOM 0 HA SER A 77 -7.648 3.003 -8.214 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.311 3.290 -10.822 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.824 2.513 -10.315 1.00 0.00 H new ATOM 0 HG SER A 77 -8.041 1.192 -11.805 1.00 0.00 H new ATOM 1200 N LEU A 78 -9.699 4.445 -8.273 1.00 0.00 N ATOM 1201 CA LEU A 78 -10.960 5.231 -8.164 1.00 0.00 C ATOM 1202 C LEU A 78 -10.895 6.425 -9.120 1.00 0.00 C ATOM 1203 O LEU A 78 -9.898 7.110 -9.206 1.00 0.00 O ATOM 1204 CB LEU A 78 -11.142 5.715 -6.722 1.00 0.00 C ATOM 1205 CG LEU A 78 -10.072 6.745 -6.361 1.00 0.00 C ATOM 1206 CD1 LEU A 78 -10.683 8.145 -6.446 1.00 0.00 C ATOM 1207 CD2 LEU A 78 -9.590 6.501 -4.927 1.00 0.00 C ATOM 0 H LEU A 78 -8.858 4.935 -7.970 1.00 0.00 H new ATOM 0 HA LEU A 78 -11.810 4.604 -8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.132 6.154 -6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.084 4.868 -6.038 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.232 6.657 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.927 8.888 -6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.040 8.325 -7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.517 8.221 -5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.827 7.236 -4.670 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.431 6.595 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.169 5.499 -4.850 1.00 0.00 H new ATOM 1219 N ARG A 79 -11.946 6.670 -9.853 1.00 0.00 N ATOM 1220 CA ARG A 79 -11.938 7.813 -10.816 1.00 0.00 C ATOM 1221 C ARG A 79 -12.573 9.054 -10.171 1.00 0.00 C ATOM 1222 O ARG A 79 -13.512 8.960 -9.408 1.00 0.00 O ATOM 1223 CB ARG A 79 -12.731 7.422 -12.069 1.00 0.00 C ATOM 1224 CG ARG A 79 -11.985 7.891 -13.325 1.00 0.00 C ATOM 1225 CD ARG A 79 -10.648 7.148 -13.458 1.00 0.00 C ATOM 1226 NE ARG A 79 -10.641 5.942 -12.579 1.00 0.00 N ATOM 1227 CZ ARG A 79 -11.065 4.791 -13.032 1.00 0.00 C ATOM 1228 NH1 ARG A 79 -11.497 4.685 -14.261 1.00 0.00 N ATOM 1229 NH2 ARG A 79 -11.056 3.744 -12.253 1.00 0.00 N ATOM 0 H ARG A 79 -12.811 6.130 -9.829 1.00 0.00 H new ATOM 0 HA ARG A 79 -10.908 8.046 -11.088 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -12.870 6.341 -12.100 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -13.724 7.870 -12.036 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -12.598 7.712 -14.208 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -11.808 8.965 -13.272 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -10.489 6.852 -14.495 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -9.826 7.811 -13.186 1.00 0.00 H new ATOM 0 HE ARG A 79 -10.304 6.016 -11.619 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.504 5.502 -14.871 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.827 3.785 -14.610 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.719 3.825 -11.294 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.386 2.845 -12.603 1.00 0.00 H new ATOM 1243 N ALA A 80 -12.065 10.218 -10.487 1.00 0.00 N ATOM 1244 CA ALA A 80 -12.631 11.479 -9.913 1.00 0.00 C ATOM 1245 C ALA A 80 -13.889 11.884 -10.694 1.00 0.00 C ATOM 1246 O ALA A 80 -14.788 12.516 -10.176 1.00 0.00 O ATOM 1247 CB ALA A 80 -11.586 12.592 -10.018 1.00 0.00 C ATOM 0 H ALA A 80 -11.278 10.351 -11.122 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.894 11.317 -8.868 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -11.993 13.513 -9.601 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -10.693 12.306 -9.463 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.327 12.750 -11.065 1.00 0.00 H new ATOM 1253 N ASP A 81 -13.937 11.523 -11.942 1.00 0.00 N ATOM 1254 CA ASP A 81 -15.116 11.877 -12.791 1.00 0.00 C ATOM 1255 C ASP A 81 -16.186 10.793 -12.639 1.00 0.00 C ATOM 1256 O ASP A 81 -16.983 10.556 -13.525 1.00 0.00 O ATOM 1257 CB ASP A 81 -14.687 11.984 -14.256 1.00 0.00 C ATOM 1258 CG ASP A 81 -13.812 13.226 -14.439 1.00 0.00 C ATOM 1259 OD1 ASP A 81 -13.715 14.001 -13.501 1.00 0.00 O ATOM 1260 OD2 ASP A 81 -13.256 13.383 -15.513 1.00 0.00 O ATOM 0 H ASP A 81 -13.207 10.994 -12.419 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.522 12.837 -12.472 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -14.137 11.091 -14.552 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -15.564 12.045 -14.900 1.00 0.00 H new ATOM 1265 N ASN A 82 -16.215 10.154 -11.502 1.00 0.00 N ATOM 1266 CA ASN A 82 -17.236 9.099 -11.249 1.00 0.00 C ATOM 1267 C ASN A 82 -17.879 9.319 -9.868 1.00 0.00 C ATOM 1268 O ASN A 82 -17.409 8.791 -8.884 1.00 0.00 O ATOM 1269 CB ASN A 82 -16.562 7.727 -11.301 1.00 0.00 C ATOM 1270 CG ASN A 82 -16.141 7.408 -12.739 1.00 0.00 C ATOM 1271 OD1 ASN A 82 -15.339 6.524 -12.966 1.00 0.00 O ATOM 1272 ND2 ASN A 82 -16.646 8.096 -13.727 1.00 0.00 N ATOM 0 H ASN A 82 -15.569 10.320 -10.730 1.00 0.00 H new ATOM 0 HA ASN A 82 -18.014 9.149 -12.011 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -15.691 7.715 -10.646 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -17.246 6.962 -10.935 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -16.367 7.891 -14.686 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -17.320 8.839 -13.539 1.00 0.00 H new ATOM 1279 N PRO A 83 -18.941 10.082 -9.781 1.00 0.00 N ATOM 1280 CA PRO A 83 -19.624 10.344 -8.474 1.00 0.00 C ATOM 1281 C PRO A 83 -19.814 9.058 -7.661 1.00 0.00 C ATOM 1282 O PRO A 83 -19.945 9.078 -6.448 1.00 0.00 O ATOM 1283 CB PRO A 83 -20.975 10.920 -8.891 1.00 0.00 C ATOM 1284 CG PRO A 83 -20.724 11.576 -10.210 1.00 0.00 C ATOM 1285 CD PRO A 83 -19.609 10.778 -10.893 1.00 0.00 C ATOM 0 HA PRO A 83 -19.047 11.009 -7.831 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -21.729 10.137 -8.976 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -21.342 11.637 -8.157 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -21.628 11.578 -10.819 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -20.428 12.616 -10.075 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -20.010 10.074 -11.622 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -18.919 11.432 -11.427 1.00 0.00 H new ATOM 1293 N GLN A 84 -19.849 7.943 -8.328 1.00 0.00 N ATOM 1294 CA GLN A 84 -20.056 6.660 -7.605 1.00 0.00 C ATOM 1295 C GLN A 84 -18.794 6.338 -6.801 1.00 0.00 C ATOM 1296 O GLN A 84 -18.762 5.405 -6.029 1.00 0.00 O ATOM 1297 CB GLN A 84 -20.330 5.540 -8.614 1.00 0.00 C ATOM 1298 CG GLN A 84 -20.832 4.296 -7.875 1.00 0.00 C ATOM 1299 CD GLN A 84 -21.154 3.198 -8.889 1.00 0.00 C ATOM 1300 OE1 GLN A 84 -21.105 3.424 -10.082 1.00 0.00 O ATOM 1301 NE2 GLN A 84 -21.484 2.010 -8.464 1.00 0.00 N ATOM 0 H GLN A 84 -19.744 7.863 -9.339 1.00 0.00 H new ATOM 0 HA GLN A 84 -20.909 6.745 -6.932 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -21.072 5.867 -9.343 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -19.421 5.305 -9.168 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -20.075 3.947 -7.172 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -21.720 4.540 -7.292 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -21.525 1.820 -7.463 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -21.701 1.271 -9.133 1.00 0.00 H new ATOM 1310 N LYS A 85 -17.767 7.130 -6.950 1.00 0.00 N ATOM 1311 CA LYS A 85 -16.518 6.901 -6.165 1.00 0.00 C ATOM 1312 C LYS A 85 -16.668 7.558 -4.786 1.00 0.00 C ATOM 1313 O LYS A 85 -16.004 7.210 -3.833 1.00 0.00 O ATOM 1314 CB LYS A 85 -15.310 7.472 -6.902 1.00 0.00 C ATOM 1315 CG LYS A 85 -14.609 6.336 -7.650 1.00 0.00 C ATOM 1316 CD LYS A 85 -15.598 5.661 -8.607 1.00 0.00 C ATOM 1317 CE LYS A 85 -14.837 5.060 -9.792 1.00 0.00 C ATOM 1318 NZ LYS A 85 -15.766 4.227 -10.609 1.00 0.00 N ATOM 0 H LYS A 85 -17.738 7.929 -7.584 1.00 0.00 H new ATOM 0 HA LYS A 85 -16.358 5.830 -6.041 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -15.625 8.246 -7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -14.623 7.940 -6.196 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.757 6.726 -8.207 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -14.219 5.606 -6.940 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -16.151 4.881 -8.084 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -16.329 6.387 -8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -14.410 5.854 -10.404 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -14.006 4.452 -9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.249 3.819 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -16.153 3.461 -10.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -16.544 4.820 -10.962 1.00 0.00 H new ATOM 1332 N GLU A 86 -17.529 8.528 -4.683 1.00 0.00 N ATOM 1333 CA GLU A 86 -17.699 9.208 -3.365 1.00 0.00 C ATOM 1334 C GLU A 86 -18.125 8.142 -2.349 1.00 0.00 C ATOM 1335 O GLU A 86 -17.589 8.050 -1.257 1.00 0.00 O ATOM 1336 CB GLU A 86 -18.779 10.287 -3.468 1.00 0.00 C ATOM 1337 CG GLU A 86 -18.834 11.072 -2.157 1.00 0.00 C ATOM 1338 CD GLU A 86 -19.982 12.079 -2.215 1.00 0.00 C ATOM 1339 OE1 GLU A 86 -20.673 12.100 -3.221 1.00 0.00 O ATOM 1340 OE2 GLU A 86 -20.151 12.813 -1.256 1.00 0.00 O ATOM 0 H GLU A 86 -18.116 8.878 -5.440 1.00 0.00 H new ATOM 0 HA GLU A 86 -16.768 9.685 -3.057 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -18.561 10.958 -4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.747 9.830 -3.673 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -18.976 10.391 -1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -17.889 11.590 -1.991 1.00 0.00 H new ATOM 1347 N ALA A 87 -19.061 7.311 -2.711 1.00 0.00 N ATOM 1348 CA ALA A 87 -19.504 6.224 -1.792 1.00 0.00 C ATOM 1349 C ALA A 87 -18.354 5.230 -1.585 1.00 0.00 C ATOM 1350 O ALA A 87 -18.311 4.512 -0.606 1.00 0.00 O ATOM 1351 CB ALA A 87 -20.712 5.498 -2.392 1.00 0.00 C ATOM 0 H ALA A 87 -19.542 7.337 -3.610 1.00 0.00 H new ATOM 0 HA ALA A 87 -19.788 6.656 -0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -21.032 4.705 -1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -21.529 6.206 -2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -20.436 5.066 -3.354 1.00 0.00 H new ATOM 1357 N LEU A 88 -17.434 5.171 -2.511 1.00 0.00 N ATOM 1358 CA LEU A 88 -16.294 4.212 -2.390 1.00 0.00 C ATOM 1359 C LEU A 88 -15.380 4.640 -1.241 1.00 0.00 C ATOM 1360 O LEU A 88 -14.634 3.842 -0.716 1.00 0.00 O ATOM 1361 CB LEU A 88 -15.460 4.156 -3.681 1.00 0.00 C ATOM 1362 CG LEU A 88 -16.035 3.133 -4.677 1.00 0.00 C ATOM 1363 CD1 LEU A 88 -15.514 1.741 -4.330 1.00 0.00 C ATOM 1364 CD2 LEU A 88 -17.566 3.114 -4.632 1.00 0.00 C ATOM 0 H LEU A 88 -17.422 5.749 -3.351 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.715 3.224 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -15.436 5.143 -4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.430 3.892 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 88 -15.719 3.421 -5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -15.920 1.015 -5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -14.426 1.735 -4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -15.824 1.478 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -17.942 2.382 -5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -17.897 2.845 -3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -17.950 4.101 -4.889 1.00 0.00 H new ATOM 1376 N ARG A 89 -15.415 5.885 -0.846 1.00 0.00 N ATOM 1377 CA ARG A 89 -14.514 6.289 0.273 1.00 0.00 C ATOM 1378 C ARG A 89 -14.865 5.447 1.506 1.00 0.00 C ATOM 1379 O ARG A 89 -14.040 4.737 2.000 1.00 0.00 O ATOM 1380 CB ARG A 89 -14.683 7.784 0.590 1.00 0.00 C ATOM 1381 CG ARG A 89 -16.123 8.065 1.046 1.00 0.00 C ATOM 1382 CD ARG A 89 -16.221 8.055 2.579 1.00 0.00 C ATOM 1383 NE ARG A 89 -16.323 9.459 3.068 1.00 0.00 N ATOM 1384 CZ ARG A 89 -16.163 9.726 4.333 1.00 0.00 C ATOM 1385 NH1 ARG A 89 -15.937 8.760 5.182 1.00 0.00 N ATOM 1386 NH2 ARG A 89 -16.239 10.960 4.750 1.00 0.00 N ATOM 0 H ARG A 89 -16.008 6.619 -1.234 1.00 0.00 H new ATOM 0 HA ARG A 89 -13.476 6.121 -0.014 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -13.981 8.080 1.370 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -14.449 8.380 -0.292 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -16.449 9.032 0.663 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -16.794 7.314 0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -17.092 7.482 2.897 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -15.345 7.569 3.009 1.00 0.00 H new ATOM 0 HE ARG A 89 -16.519 10.213 2.410 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -15.886 7.795 4.855 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.812 8.970 6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -16.423 11.712 4.086 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -16.114 11.172 5.740 1.00 0.00 H new ATOM 1400 N GLU A 90 -16.090 5.498 1.973 1.00 0.00 N ATOM 1401 CA GLU A 90 -16.495 4.667 3.174 1.00 0.00 C ATOM 1402 C GLU A 90 -16.285 3.184 2.858 1.00 0.00 C ATOM 1403 O GLU A 90 -16.064 2.347 3.709 1.00 0.00 O ATOM 1404 CB GLU A 90 -17.972 4.905 3.500 1.00 0.00 C ATOM 1405 CG GLU A 90 -18.511 3.729 4.329 1.00 0.00 C ATOM 1406 CD GLU A 90 -18.968 2.595 3.404 1.00 0.00 C ATOM 1407 OE1 GLU A 90 -19.103 2.835 2.216 1.00 0.00 O ATOM 1408 OE2 GLU A 90 -19.178 1.503 3.904 1.00 0.00 O ATOM 0 H GLU A 90 -16.833 6.076 1.581 1.00 0.00 H new ATOM 0 HA GLU A 90 -15.885 4.956 4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.087 5.837 4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -18.546 5.008 2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -17.737 3.367 5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -19.345 4.062 4.947 1.00 0.00 H new ATOM 1415 N LYS A 91 -16.378 2.902 1.614 1.00 0.00 N ATOM 1416 CA LYS A 91 -16.215 1.494 1.158 1.00 0.00 C ATOM 1417 C LYS A 91 -14.789 1.003 1.475 1.00 0.00 C ATOM 1418 O LYS A 91 -14.595 -0.122 1.887 1.00 0.00 O ATOM 1419 CB LYS A 91 -16.486 1.360 -0.331 1.00 0.00 C ATOM 1420 CG LYS A 91 -16.681 -0.121 -0.674 1.00 0.00 C ATOM 1421 CD LYS A 91 -16.897 -0.273 -2.184 1.00 0.00 C ATOM 1422 CE LYS A 91 -17.683 -1.557 -2.471 1.00 0.00 C ATOM 1423 NZ LYS A 91 -17.902 -1.690 -3.941 1.00 0.00 N ATOM 0 H LYS A 91 -16.561 3.580 0.875 1.00 0.00 H new ATOM 0 HA LYS A 91 -16.941 0.880 1.691 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -17.374 1.929 -0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -15.655 1.772 -0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -15.809 -0.695 -0.361 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -17.538 -0.521 -0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -17.439 0.590 -2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -15.936 -0.302 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -17.137 -2.422 -2.094 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.641 -1.534 -1.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -18.435 -2.561 -4.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -18.440 -0.870 -4.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.983 -1.731 -4.427 1.00 0.00 H new ATOM 1437 N PHE A 92 -13.797 1.843 1.333 1.00 0.00 N ATOM 1438 CA PHE A 92 -12.400 1.421 1.662 1.00 0.00 C ATOM 1439 C PHE A 92 -11.947 2.018 2.998 1.00 0.00 C ATOM 1440 O PHE A 92 -10.886 1.704 3.501 1.00 0.00 O ATOM 1441 CB PHE A 92 -11.459 1.908 0.562 1.00 0.00 C ATOM 1442 CG PHE A 92 -11.244 0.810 -0.441 1.00 0.00 C ATOM 1443 CD1 PHE A 92 -10.581 -0.362 -0.060 1.00 0.00 C ATOM 1444 CD2 PHE A 92 -11.704 0.964 -1.750 1.00 0.00 C ATOM 1445 CE1 PHE A 92 -10.378 -1.383 -0.992 1.00 0.00 C ATOM 1446 CE2 PHE A 92 -11.504 -0.051 -2.685 1.00 0.00 C ATOM 1447 CZ PHE A 92 -10.840 -1.229 -2.308 1.00 0.00 C ATOM 0 H PHE A 92 -13.892 2.804 1.003 1.00 0.00 H new ATOM 0 HA PHE A 92 -12.376 0.334 1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -11.881 2.785 0.071 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -10.505 2.212 0.994 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.227 -0.477 0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -12.215 1.870 -2.039 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.867 -2.288 -0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.859 0.069 -3.698 1.00 0.00 H new ATOM 0 HZ PHE A 92 -10.685 -2.016 -3.031 1.00 0.00 H new ATOM 1457 N LEU A 93 -12.713 2.913 3.541 1.00 0.00 N ATOM 1458 CA LEU A 93 -12.314 3.589 4.812 1.00 0.00 C ATOM 1459 C LEU A 93 -12.759 2.783 6.017 1.00 0.00 C ATOM 1460 O LEU A 93 -12.571 3.221 7.136 1.00 0.00 O ATOM 1461 CB LEU A 93 -12.979 4.973 4.908 1.00 0.00 C ATOM 1462 CG LEU A 93 -11.950 6.110 4.866 1.00 0.00 C ATOM 1463 CD1 LEU A 93 -10.922 5.929 5.985 1.00 0.00 C ATOM 1464 CD2 LEU A 93 -11.231 6.137 3.514 1.00 0.00 C ATOM 0 H LEU A 93 -13.610 3.213 3.159 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.228 3.681 4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.686 5.093 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.552 5.037 5.833 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.477 7.054 5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -10.196 6.741 5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.429 5.940 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -10.408 4.976 5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.505 6.950 3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.716 5.189 3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.959 6.291 2.718 1.00 0.00 H new ATOM 1476 N ASN A 94 -13.331 1.615 5.851 1.00 0.00 N ATOM 1477 CA ASN A 94 -13.744 0.842 7.048 1.00 0.00 C ATOM 1478 C ASN A 94 -12.688 -0.221 7.322 1.00 0.00 C ATOM 1479 O ASN A 94 -11.775 -0.411 6.543 1.00 0.00 O ATOM 1480 CB ASN A 94 -15.088 0.162 6.776 1.00 0.00 C ATOM 1481 CG ASN A 94 -14.926 -0.835 5.628 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -13.773 -0.932 5.025 1.00 0.00 O flip ATOM 1483 ND2 ASN A 94 -15.857 -1.532 5.276 1.00 0.00 N flip ATOM 0 H ASN A 94 -13.524 1.175 4.951 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.844 1.505 7.907 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.437 -0.351 7.672 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -15.841 0.908 6.522 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -16.758 -1.456 5.748 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -15.737 -2.193 4.509 1.00 0.00 H new ATOM 1490 N GLU A 95 -12.796 -0.915 8.411 1.00 0.00 N ATOM 1491 CA GLU A 95 -11.784 -1.958 8.712 1.00 0.00 C ATOM 1492 C GLU A 95 -12.025 -3.189 7.832 1.00 0.00 C ATOM 1493 O GLU A 95 -13.106 -3.744 7.797 1.00 0.00 O ATOM 1494 CB GLU A 95 -11.886 -2.353 10.187 1.00 0.00 C ATOM 1495 CG GLU A 95 -13.051 -3.331 10.378 1.00 0.00 C ATOM 1496 CD GLU A 95 -13.371 -3.471 11.866 1.00 0.00 C ATOM 1497 OE1 GLU A 95 -12.604 -2.967 12.669 1.00 0.00 O ATOM 1498 OE2 GLU A 95 -14.380 -4.083 12.178 1.00 0.00 O ATOM 0 H GLU A 95 -13.536 -0.808 9.104 1.00 0.00 H new ATOM 0 HA GLU A 95 -10.789 -1.564 8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.954 -2.813 10.516 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -12.038 -1.466 10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -13.929 -2.974 9.840 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.794 -4.304 9.959 1.00 0.00 H new ATOM 1505 N HIS A 96 -11.015 -3.626 7.139 1.00 0.00 N ATOM 1506 CA HIS A 96 -11.153 -4.833 6.278 1.00 0.00 C ATOM 1507 C HIS A 96 -9.891 -5.688 6.474 1.00 0.00 C ATOM 1508 O HIS A 96 -8.785 -5.224 6.281 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.311 -4.390 4.816 1.00 0.00 C ATOM 1510 CG HIS A 96 -10.269 -5.038 3.963 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -10.557 -6.127 3.150 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -8.934 -4.774 3.783 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -9.419 -6.478 2.529 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -8.411 -5.684 2.884 1.00 0.00 N ATOM 0 H HIS A 96 -10.090 -3.196 7.131 1.00 0.00 H new ATOM 0 HA HIS A 96 -12.031 -5.421 6.545 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -12.304 -4.655 4.454 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.225 -3.306 4.746 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -11.466 -6.577 3.044 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.381 -3.982 4.266 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -9.333 -7.298 1.832 1.00 0.00 H new ATOM 1522 N THR A 97 -10.040 -6.917 6.912 1.00 0.00 N ATOM 1523 CA THR A 97 -8.838 -7.769 7.174 1.00 0.00 C ATOM 1524 C THR A 97 -8.971 -9.158 6.546 1.00 0.00 C ATOM 1525 O THR A 97 -10.053 -9.673 6.348 1.00 0.00 O ATOM 1526 CB THR A 97 -8.660 -7.925 8.687 1.00 0.00 C ATOM 1527 OG1 THR A 97 -8.489 -6.642 9.271 1.00 0.00 O ATOM 1528 CG2 THR A 97 -7.429 -8.789 8.967 1.00 0.00 C ATOM 0 H THR A 97 -10.938 -7.364 7.098 1.00 0.00 H new ATOM 0 HA THR A 97 -7.975 -7.278 6.725 1.00 0.00 H new ATOM 0 HB THR A 97 -9.540 -8.404 9.115 1.00 0.00 H new ATOM 0 HG1 THR A 97 -8.376 -6.736 10.240 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.301 -8.901 10.044 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.563 -9.771 8.513 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.545 -8.311 8.544 1.00 0.00 H new ATOM 1536 N HIS A 98 -7.852 -9.770 6.271 1.00 0.00 N ATOM 1537 CA HIS A 98 -7.851 -11.144 5.695 1.00 0.00 C ATOM 1538 C HIS A 98 -6.873 -12.016 6.483 1.00 0.00 C ATOM 1539 O HIS A 98 -5.989 -11.523 7.154 1.00 0.00 O ATOM 1540 CB HIS A 98 -7.410 -11.105 4.240 1.00 0.00 C ATOM 1541 CG HIS A 98 -6.745 -9.800 3.957 1.00 0.00 C ATOM 1542 ND1 HIS A 98 -5.553 -9.408 4.561 1.00 0.00 N ATOM 1543 CD2 HIS A 98 -7.121 -8.771 3.154 1.00 0.00 C ATOM 1544 CE1 HIS A 98 -5.268 -8.171 4.110 1.00 0.00 C ATOM 1545 NE2 HIS A 98 -6.198 -7.751 3.255 1.00 0.00 N ATOM 0 H HIS A 98 -6.926 -9.370 6.423 1.00 0.00 H new ATOM 0 HA HIS A 98 -8.859 -11.554 5.754 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -6.724 -11.927 4.035 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -8.271 -11.237 3.584 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -5.000 -9.955 5.221 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -8.005 -8.754 2.533 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.401 -7.597 4.403 1.00 0.00 H new ATOM 1553 N GLY A 99 -7.031 -13.308 6.405 1.00 0.00 N ATOM 1554 CA GLY A 99 -6.122 -14.223 7.151 1.00 0.00 C ATOM 1555 C GLY A 99 -4.867 -14.529 6.321 1.00 0.00 C ATOM 1556 O GLY A 99 -4.215 -15.532 6.528 1.00 0.00 O ATOM 0 H GLY A 99 -7.754 -13.772 5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.836 -13.768 8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.644 -15.150 7.387 1.00 0.00 H new ATOM 1560 N GLU A 100 -4.498 -13.667 5.408 1.00 0.00 N ATOM 1561 CA GLU A 100 -3.261 -13.903 4.602 1.00 0.00 C ATOM 1562 C GLU A 100 -2.623 -12.540 4.327 1.00 0.00 C ATOM 1563 O GLU A 100 -3.308 -11.606 3.960 1.00 0.00 O ATOM 1564 CB GLU A 100 -3.623 -14.575 3.273 1.00 0.00 C ATOM 1565 CG GLU A 100 -4.284 -15.927 3.536 1.00 0.00 C ATOM 1566 CD GLU A 100 -4.566 -16.620 2.200 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -4.411 -15.974 1.177 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -4.929 -17.784 2.223 1.00 0.00 O ATOM 0 H GLU A 100 -5.001 -12.808 5.185 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.573 -14.553 5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.298 -13.935 2.704 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.726 -14.710 2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.634 -16.549 4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.212 -15.789 4.091 1.00 0.00 H new ATOM 1575 N ASP A 101 -1.341 -12.380 4.528 1.00 0.00 N ATOM 1576 CA ASP A 101 -0.719 -11.044 4.310 1.00 0.00 C ATOM 1577 C ASP A 101 -0.608 -10.705 2.821 1.00 0.00 C ATOM 1578 O ASP A 101 -0.059 -11.456 2.041 1.00 0.00 O ATOM 1579 CB ASP A 101 0.687 -11.081 4.902 1.00 0.00 C ATOM 1580 CG ASP A 101 1.571 -12.003 4.059 1.00 0.00 C ATOM 1581 OD1 ASP A 101 1.032 -12.913 3.453 1.00 0.00 O ATOM 1582 OD2 ASP A 101 2.771 -11.783 4.032 1.00 0.00 O ATOM 0 H ASP A 101 -0.702 -13.114 4.832 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.343 -10.287 4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.110 -10.077 4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.650 -11.436 5.932 1.00 0.00 H new ATOM 1587 N GLU A 102 -1.146 -9.577 2.429 1.00 0.00 N ATOM 1588 CA GLU A 102 -1.094 -9.193 0.991 1.00 0.00 C ATOM 1589 C GLU A 102 -0.135 -8.025 0.820 1.00 0.00 C ATOM 1590 O GLU A 102 0.231 -7.359 1.768 1.00 0.00 O ATOM 1591 CB GLU A 102 -2.476 -8.769 0.494 1.00 0.00 C ATOM 1592 CG GLU A 102 -3.229 -8.045 1.604 1.00 0.00 C ATOM 1593 CD GLU A 102 -4.093 -6.941 0.992 1.00 0.00 C ATOM 1594 OE1 GLU A 102 -4.412 -7.047 -0.181 1.00 0.00 O ATOM 1595 OE2 GLU A 102 -4.421 -6.009 1.705 1.00 0.00 O ATOM 0 H GLU A 102 -1.616 -8.910 3.041 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.757 -10.054 0.414 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.375 -8.117 -0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.040 -9.644 0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.854 -8.749 2.154 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.525 -7.618 2.318 1.00 0.00 H new ATOM 1602 N VAL A 103 0.287 -7.789 -0.384 1.00 0.00 N ATOM 1603 CA VAL A 103 1.238 -6.685 -0.640 1.00 0.00 C ATOM 1604 C VAL A 103 0.561 -5.619 -1.495 1.00 0.00 C ATOM 1605 O VAL A 103 -0.186 -5.924 -2.398 1.00 0.00 O ATOM 1606 CB VAL A 103 2.447 -7.250 -1.380 1.00 0.00 C ATOM 1607 CG1 VAL A 103 3.517 -6.174 -1.510 1.00 0.00 C ATOM 1608 CG2 VAL A 103 3.013 -8.441 -0.601 1.00 0.00 C ATOM 0 H VAL A 103 0.010 -8.320 -1.210 1.00 0.00 H new ATOM 0 HA VAL A 103 1.555 -6.235 0.301 1.00 0.00 H new ATOM 0 HB VAL A 103 2.141 -7.577 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.379 -6.580 -2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 103 3.116 -5.327 -2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.823 -5.843 -0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.877 -8.844 -1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.317 -8.114 0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.249 -9.213 -0.511 1.00 0.00 H new ATOM 1618 N ARG A 104 0.837 -4.371 -1.227 1.00 0.00 N ATOM 1619 CA ARG A 104 0.228 -3.287 -2.043 1.00 0.00 C ATOM 1620 C ARG A 104 1.333 -2.561 -2.804 1.00 0.00 C ATOM 1621 O ARG A 104 2.229 -1.990 -2.214 1.00 0.00 O ATOM 1622 CB ARG A 104 -0.516 -2.273 -1.169 1.00 0.00 C ATOM 1623 CG ARG A 104 -0.978 -2.909 0.147 1.00 0.00 C ATOM 1624 CD ARG A 104 -2.083 -3.930 -0.129 1.00 0.00 C ATOM 1625 NE ARG A 104 -2.783 -4.259 1.147 1.00 0.00 N ATOM 1626 CZ ARG A 104 -2.156 -4.907 2.092 1.00 0.00 C ATOM 1627 NH1 ARG A 104 -0.922 -5.288 1.914 1.00 0.00 N ATOM 1628 NH2 ARG A 104 -2.768 -5.178 3.214 1.00 0.00 N ATOM 0 H ARG A 104 1.457 -4.058 -0.480 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.488 -3.739 -2.729 1.00 0.00 H new ATOM 0 HB2 ARG A 104 0.135 -1.425 -0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.379 -1.885 -1.711 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -0.137 -3.395 0.641 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.344 -2.138 0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -2.792 -3.528 -0.853 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -1.658 -4.833 -0.567 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.754 -3.977 1.282 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -0.446 -5.080 1.036 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -0.433 -5.794 2.652 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.735 -4.884 3.352 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.279 -5.684 3.952 1.00 0.00 H new ATOM 1642 N PHE A 105 1.268 -2.564 -4.110 1.00 0.00 N ATOM 1643 CA PHE A 105 2.309 -1.857 -4.915 1.00 0.00 C ATOM 1644 C PHE A 105 1.633 -0.730 -5.685 1.00 0.00 C ATOM 1645 O PHE A 105 0.743 -0.960 -6.476 1.00 0.00 O ATOM 1646 CB PHE A 105 2.953 -2.836 -5.905 1.00 0.00 C ATOM 1647 CG PHE A 105 3.937 -2.135 -6.838 1.00 0.00 C ATOM 1648 CD1 PHE A 105 4.743 -1.062 -6.404 1.00 0.00 C ATOM 1649 CD2 PHE A 105 4.041 -2.583 -8.161 1.00 0.00 C ATOM 1650 CE1 PHE A 105 5.636 -0.452 -7.297 1.00 0.00 C ATOM 1651 CE2 PHE A 105 4.934 -1.971 -9.046 1.00 0.00 C ATOM 1652 CZ PHE A 105 5.730 -0.907 -8.616 1.00 0.00 C ATOM 0 H PHE A 105 0.539 -3.025 -4.654 1.00 0.00 H new ATOM 0 HA PHE A 105 3.082 -1.458 -4.258 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.471 -3.621 -5.354 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.175 -3.320 -6.495 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.673 -0.711 -5.385 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.428 -3.405 -8.499 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.252 0.371 -6.965 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.008 -2.322 -10.065 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.418 -0.436 -9.302 1.00 0.00 H new ATOM 1662 N PHE A 106 2.017 0.489 -5.451 1.00 0.00 N ATOM 1663 CA PHE A 106 1.353 1.617 -6.160 1.00 0.00 C ATOM 1664 C PHE A 106 2.108 1.911 -7.439 1.00 0.00 C ATOM 1665 O PHE A 106 3.184 2.399 -7.371 1.00 0.00 O ATOM 1666 CB PHE A 106 1.449 2.830 -5.242 1.00 0.00 C ATOM 1667 CG PHE A 106 0.718 2.492 -3.978 1.00 0.00 C ATOM 1668 CD1 PHE A 106 1.373 1.751 -2.992 1.00 0.00 C ATOM 1669 CD2 PHE A 106 -0.612 2.883 -3.800 1.00 0.00 C ATOM 1670 CE1 PHE A 106 0.696 1.395 -1.819 1.00 0.00 C ATOM 1671 CE2 PHE A 106 -1.289 2.535 -2.626 1.00 0.00 C ATOM 1672 CZ PHE A 106 -0.633 1.789 -1.634 1.00 0.00 C ATOM 0 H PHE A 106 2.758 0.755 -4.803 1.00 0.00 H new ATOM 0 HA PHE A 106 0.317 1.378 -6.400 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.491 3.070 -5.031 1.00 0.00 H new ATOM 0 HB3 PHE A 106 1.010 3.707 -5.717 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.401 1.453 -3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.116 3.452 -4.567 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.200 0.817 -1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -2.315 2.840 -2.483 1.00 0.00 H new ATOM 0 HZ PHE A 106 -1.155 1.519 -0.728 1.00 0.00 H new ATOM 1682 N VAL A 107 1.563 1.645 -8.598 1.00 0.00 N ATOM 1683 CA VAL A 107 2.341 1.944 -9.842 1.00 0.00 C ATOM 1684 C VAL A 107 1.872 3.253 -10.468 1.00 0.00 C ATOM 1685 O VAL A 107 2.579 3.858 -11.248 1.00 0.00 O ATOM 1686 CB VAL A 107 2.169 0.816 -10.864 1.00 0.00 C ATOM 1687 CG1 VAL A 107 2.640 -0.503 -10.258 1.00 0.00 C ATOM 1688 CG2 VAL A 107 0.699 0.697 -11.273 1.00 0.00 C ATOM 0 H VAL A 107 0.636 1.244 -8.739 1.00 0.00 H new ATOM 0 HA VAL A 107 3.392 2.031 -9.566 1.00 0.00 H new ATOM 0 HB VAL A 107 2.767 1.044 -11.747 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.516 -1.303 -10.988 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.692 -0.422 -9.983 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.049 -0.727 -9.370 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.588 -0.108 -12.000 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.093 0.478 -10.394 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.368 1.636 -11.717 1.00 0.00 H new ATOM 1698 N GLU A 108 0.702 3.708 -10.132 1.00 0.00 N ATOM 1699 CA GLU A 108 0.223 4.990 -10.711 1.00 0.00 C ATOM 1700 C GLU A 108 -0.588 5.736 -9.654 1.00 0.00 C ATOM 1701 O GLU A 108 -1.579 5.240 -9.154 1.00 0.00 O ATOM 1702 CB GLU A 108 -0.637 4.711 -11.949 1.00 0.00 C ATOM 1703 CG GLU A 108 0.228 4.073 -13.044 1.00 0.00 C ATOM 1704 CD GLU A 108 1.333 5.045 -13.462 1.00 0.00 C ATOM 1705 OE1 GLU A 108 1.193 6.225 -13.188 1.00 0.00 O ATOM 1706 OE2 GLU A 108 2.300 4.592 -14.054 1.00 0.00 O ATOM 0 H GLU A 108 0.059 3.251 -9.485 1.00 0.00 H new ATOM 0 HA GLU A 108 1.072 5.603 -11.013 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.461 4.047 -11.689 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.078 5.638 -12.314 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.667 3.144 -12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.389 3.817 -13.905 1.00 0.00 H new ATOM 1713 N GLY A 109 -0.171 6.918 -9.305 1.00 0.00 N ATOM 1714 CA GLY A 109 -0.907 7.693 -8.274 1.00 0.00 C ATOM 1715 C GLY A 109 -0.329 7.369 -6.897 1.00 0.00 C ATOM 1716 O GLY A 109 0.537 6.529 -6.758 1.00 0.00 O ATOM 0 H GLY A 109 0.651 7.382 -9.691 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.823 8.761 -8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.968 7.446 -8.304 1.00 0.00 H new ATOM 1720 N ALA A 110 -0.795 8.042 -5.885 1.00 0.00 N ATOM 1721 CA ALA A 110 -0.266 7.791 -4.512 1.00 0.00 C ATOM 1722 C ALA A 110 -1.418 7.504 -3.552 1.00 0.00 C ATOM 1723 O ALA A 110 -2.479 8.089 -3.640 1.00 0.00 O ATOM 1724 CB ALA A 110 0.496 9.027 -4.023 1.00 0.00 C ATOM 0 H ALA A 110 -1.520 8.757 -5.946 1.00 0.00 H new ATOM 0 HA ALA A 110 0.403 6.931 -4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.882 8.843 -3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.326 9.234 -4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -0.177 9.884 -4.001 1.00 0.00 H new ATOM 1730 N GLY A 111 -1.206 6.607 -2.632 1.00 0.00 N ATOM 1731 CA GLY A 111 -2.269 6.269 -1.648 1.00 0.00 C ATOM 1732 C GLY A 111 -1.669 6.314 -0.246 1.00 0.00 C ATOM 1733 O GLY A 111 -0.581 5.824 -0.016 1.00 0.00 O ATOM 0 H GLY A 111 -0.334 6.089 -2.519 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.096 6.974 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.674 5.278 -1.854 1.00 0.00 H new ATOM 1737 N LEU A 112 -2.357 6.889 0.700 1.00 0.00 N ATOM 1738 CA LEU A 112 -1.793 6.936 2.072 1.00 0.00 C ATOM 1739 C LEU A 112 -2.209 5.661 2.793 1.00 0.00 C ATOM 1740 O LEU A 112 -3.380 5.392 2.977 1.00 0.00 O ATOM 1741 CB LEU A 112 -2.330 8.153 2.830 1.00 0.00 C ATOM 1742 CG LEU A 112 -1.282 8.629 3.838 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -0.414 9.707 3.188 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -1.977 9.207 5.074 1.00 0.00 C ATOM 0 H LEU A 112 -3.273 7.322 0.583 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.707 7.016 2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.568 8.955 2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.255 7.895 3.345 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.659 7.787 4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.335 10.050 3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.083 9.294 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.041 10.547 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.227 9.545 5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.602 10.050 4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.598 8.439 5.535 1.00 0.00 H new ATOM 1756 N PHE A 113 -1.261 4.866 3.188 1.00 0.00 N ATOM 1757 CA PHE A 113 -1.605 3.597 3.874 1.00 0.00 C ATOM 1758 C PHE A 113 -1.369 3.770 5.372 1.00 0.00 C ATOM 1759 O PHE A 113 -0.265 4.024 5.812 1.00 0.00 O ATOM 1760 CB PHE A 113 -0.699 2.494 3.326 1.00 0.00 C ATOM 1761 CG PHE A 113 -1.345 1.146 3.521 1.00 0.00 C ATOM 1762 CD1 PHE A 113 -2.382 0.739 2.673 1.00 0.00 C ATOM 1763 CD2 PHE A 113 -0.896 0.298 4.538 1.00 0.00 C ATOM 1764 CE1 PHE A 113 -2.970 -0.519 2.844 1.00 0.00 C ATOM 1765 CE2 PHE A 113 -1.481 -0.960 4.707 1.00 0.00 C ATOM 1766 CZ PHE A 113 -2.516 -1.370 3.861 1.00 0.00 C ATOM 0 H PHE A 113 -0.263 5.040 3.066 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.649 3.333 3.703 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.507 2.664 2.267 1.00 0.00 H new ATOM 0 HB3 PHE A 113 0.266 2.520 3.833 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.728 1.395 1.888 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -0.098 0.615 5.193 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.772 -0.834 2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -1.133 -1.616 5.492 1.00 0.00 H new ATOM 0 HZ PHE A 113 -2.966 -2.343 3.991 1.00 0.00 H new ATOM 1776 N CYS A 114 -2.402 3.639 6.158 1.00 0.00 N ATOM 1777 CA CYS A 114 -2.246 3.802 7.629 1.00 0.00 C ATOM 1778 C CYS A 114 -2.400 2.443 8.307 1.00 0.00 C ATOM 1779 O CYS A 114 -3.451 1.835 8.267 1.00 0.00 O ATOM 1780 CB CYS A 114 -3.321 4.756 8.153 1.00 0.00 C ATOM 1781 SG CYS A 114 -2.774 5.481 9.718 1.00 0.00 S ATOM 0 H CYS A 114 -3.349 3.426 5.843 1.00 0.00 H new ATOM 0 HA CYS A 114 -1.259 4.211 7.848 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -3.512 5.542 7.423 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -4.259 4.220 8.297 1.00 0.00 H new ATOM 0 HG CYS A 114 -1.478 5.416 9.797 1.00 0.00 H new ATOM 1787 N LEU A 115 -1.360 1.963 8.928 1.00 0.00 N ATOM 1788 CA LEU A 115 -1.441 0.644 9.610 1.00 0.00 C ATOM 1789 C LEU A 115 -1.460 0.855 11.123 1.00 0.00 C ATOM 1790 O LEU A 115 -0.665 1.597 11.666 1.00 0.00 O ATOM 1791 CB LEU A 115 -0.222 -0.199 9.230 1.00 0.00 C ATOM 1792 CG LEU A 115 -0.351 -1.593 9.847 1.00 0.00 C ATOM 1793 CD1 LEU A 115 -1.524 -2.337 9.204 1.00 0.00 C ATOM 1794 CD2 LEU A 115 0.942 -2.374 9.601 1.00 0.00 C ATOM 0 H LEU A 115 -0.455 2.429 8.992 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.351 0.129 9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -0.144 -0.276 8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.690 0.283 9.582 1.00 0.00 H new ATOM 0 HG LEU A 115 -0.528 -1.500 10.918 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -1.612 -3.329 9.647 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.445 -1.780 9.375 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.351 -2.432 8.132 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.855 -3.368 10.039 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.115 -2.464 8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.778 -1.847 10.060 1.00 0.00 H new ATOM 1806 N HIS A 116 -2.355 0.205 11.810 1.00 0.00 N ATOM 1807 CA HIS A 116 -2.414 0.366 13.288 1.00 0.00 C ATOM 1808 C HIS A 116 -1.601 -0.750 13.938 1.00 0.00 C ATOM 1809 O HIS A 116 -1.963 -1.909 13.871 1.00 0.00 O ATOM 1810 CB HIS A 116 -3.871 0.279 13.754 1.00 0.00 C ATOM 1811 CG HIS A 116 -4.043 1.094 15.006 1.00 0.00 C ATOM 1812 ND1 HIS A 116 -2.980 1.384 15.851 1.00 0.00 N ATOM 1813 CD2 HIS A 116 -5.145 1.688 15.573 1.00 0.00 C ATOM 1814 CE1 HIS A 116 -3.459 2.121 16.870 1.00 0.00 C ATOM 1815 NE2 HIS A 116 -4.770 2.334 16.748 1.00 0.00 N ATOM 0 H HIS A 116 -3.047 -0.430 11.413 1.00 0.00 H new ATOM 0 HA HIS A 116 -2.005 1.335 13.573 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -4.537 0.646 12.973 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -4.143 -0.760 13.942 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -6.146 1.658 15.170 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -2.857 2.494 17.685 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.371 2.860 17.382 1.00 0.00 H new ATOM 1824 N ILE A 117 -0.506 -0.414 14.570 1.00 0.00 N ATOM 1825 CA ILE A 117 0.327 -1.461 15.225 1.00 0.00 C ATOM 1826 C ILE A 117 0.438 -1.165 16.726 1.00 0.00 C ATOM 1827 O ILE A 117 1.259 -0.379 17.156 1.00 0.00 O ATOM 1828 CB ILE A 117 1.727 -1.450 14.606 1.00 0.00 C ATOM 1829 CG1 ILE A 117 1.623 -1.715 13.102 1.00 0.00 C ATOM 1830 CG2 ILE A 117 2.585 -2.536 15.258 1.00 0.00 C ATOM 1831 CD1 ILE A 117 2.998 -1.540 12.456 1.00 0.00 C ATOM 0 H ILE A 117 -0.155 0.539 14.660 1.00 0.00 H new ATOM 0 HA ILE A 117 -0.135 -2.437 15.080 1.00 0.00 H new ATOM 0 HB ILE A 117 2.188 -0.476 14.772 1.00 0.00 H new ATOM 0 HG12 ILE A 117 1.252 -2.725 12.925 1.00 0.00 H new ATOM 0 HG13 ILE A 117 0.907 -1.029 12.650 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.581 -2.527 14.816 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.661 -2.346 16.329 1.00 0.00 H new ATOM 0 HG23 ILE A 117 2.125 -3.510 15.095 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.924 -1.729 11.385 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.351 -0.522 12.621 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.701 -2.244 12.901 1.00 0.00 H new ATOM 1843 N GLY A 118 -0.379 -1.796 17.522 1.00 0.00 N ATOM 1844 CA GLY A 118 -0.324 -1.564 18.998 1.00 0.00 C ATOM 1845 C GLY A 118 -0.778 -0.136 19.337 1.00 0.00 C ATOM 1846 O GLY A 118 -1.847 0.293 18.949 1.00 0.00 O ATOM 0 H GLY A 118 -1.086 -2.465 17.216 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.962 -2.285 19.509 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.692 -1.724 19.359 1.00 0.00 H new ATOM 1850 N ASP A 119 0.024 0.599 20.072 1.00 0.00 N ATOM 1851 CA ASP A 119 -0.357 1.994 20.457 1.00 0.00 C ATOM 1852 C ASP A 119 0.362 3.005 19.552 1.00 0.00 C ATOM 1853 O ASP A 119 0.622 4.126 19.935 1.00 0.00 O ATOM 1854 CB ASP A 119 0.039 2.234 21.917 1.00 0.00 C ATOM 1855 CG ASP A 119 1.023 1.154 22.364 1.00 0.00 C ATOM 1856 OD1 ASP A 119 1.902 0.822 21.586 1.00 0.00 O ATOM 1857 OD2 ASP A 119 0.880 0.676 23.478 1.00 0.00 O ATOM 0 H ASP A 119 0.930 0.290 20.423 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.433 2.122 20.340 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.492 3.220 22.025 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.847 2.219 22.552 1.00 0.00 H new ATOM 1862 N GLU A 120 0.689 2.622 18.353 1.00 0.00 N ATOM 1863 CA GLU A 120 1.380 3.567 17.430 1.00 0.00 C ATOM 1864 C GLU A 120 0.728 3.469 16.048 1.00 0.00 C ATOM 1865 O GLU A 120 0.231 2.425 15.674 1.00 0.00 O ATOM 1866 CB GLU A 120 2.857 3.186 17.320 1.00 0.00 C ATOM 1867 CG GLU A 120 3.584 3.581 18.604 1.00 0.00 C ATOM 1868 CD GLU A 120 3.148 2.658 19.744 1.00 0.00 C ATOM 1869 OE1 GLU A 120 2.675 1.572 19.452 1.00 0.00 O ATOM 1870 OE2 GLU A 120 3.291 3.054 20.889 1.00 0.00 O ATOM 0 H GLU A 120 0.509 1.694 17.969 1.00 0.00 H new ATOM 0 HA GLU A 120 1.298 4.585 17.812 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.955 2.114 17.150 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.310 3.687 16.465 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.662 3.513 18.459 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.361 4.618 18.856 1.00 0.00 H new ATOM 1877 N VAL A 121 0.729 4.529 15.278 1.00 0.00 N ATOM 1878 CA VAL A 121 0.112 4.465 13.919 1.00 0.00 C ATOM 1879 C VAL A 121 1.174 4.839 12.881 1.00 0.00 C ATOM 1880 O VAL A 121 1.871 5.823 13.030 1.00 0.00 O ATOM 1881 CB VAL A 121 -1.042 5.468 13.837 1.00 0.00 C ATOM 1882 CG1 VAL A 121 -2.239 4.818 13.137 1.00 0.00 C ATOM 1883 CG2 VAL A 121 -1.445 5.903 15.249 1.00 0.00 C ATOM 0 H VAL A 121 1.129 5.432 15.531 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.264 3.460 13.729 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.723 6.341 13.268 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.059 5.533 13.080 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.951 4.514 12.130 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.560 3.943 13.702 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.266 6.617 15.189 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.763 5.031 15.821 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.593 6.371 15.743 1.00 0.00 H new ATOM 1893 N PHE A 122 1.328 4.060 11.847 1.00 0.00 N ATOM 1894 CA PHE A 122 2.369 4.379 10.831 1.00 0.00 C ATOM 1895 C PHE A 122 1.751 5.250 9.732 1.00 0.00 C ATOM 1896 O PHE A 122 0.674 4.977 9.240 1.00 0.00 O ATOM 1897 CB PHE A 122 2.897 3.074 10.223 1.00 0.00 C ATOM 1898 CG PHE A 122 3.934 2.442 11.133 1.00 0.00 C ATOM 1899 CD1 PHE A 122 3.748 2.409 12.526 1.00 0.00 C ATOM 1900 CD2 PHE A 122 5.089 1.884 10.574 1.00 0.00 C ATOM 1901 CE1 PHE A 122 4.715 1.821 13.347 1.00 0.00 C ATOM 1902 CE2 PHE A 122 6.055 1.297 11.400 1.00 0.00 C ATOM 1903 CZ PHE A 122 5.867 1.265 12.784 1.00 0.00 C ATOM 0 H PHE A 122 0.780 3.220 11.662 1.00 0.00 H new ATOM 0 HA PHE A 122 3.192 4.919 11.299 1.00 0.00 H new ATOM 0 HB2 PHE A 122 2.072 2.380 10.066 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.336 3.273 9.246 1.00 0.00 H new ATOM 0 HD1 PHE A 122 2.858 2.838 12.962 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.235 1.906 9.504 1.00 0.00 H new ATOM 0 HE1 PHE A 122 4.572 1.796 14.417 1.00 0.00 H new ATOM 0 HE2 PHE A 122 6.947 0.868 10.967 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.613 0.810 13.419 1.00 0.00 H new ATOM 1913 N GLN A 123 2.455 6.267 9.315 1.00 0.00 N ATOM 1914 CA GLN A 123 1.952 7.137 8.209 1.00 0.00 C ATOM 1915 C GLN A 123 3.010 7.151 7.101 1.00 0.00 C ATOM 1916 O GLN A 123 4.024 7.810 7.222 1.00 0.00 O ATOM 1917 CB GLN A 123 1.730 8.563 8.719 1.00 0.00 C ATOM 1918 CG GLN A 123 0.685 9.255 7.842 1.00 0.00 C ATOM 1919 CD GLN A 123 0.403 10.656 8.389 1.00 0.00 C ATOM 1920 OE1 GLN A 123 1.284 11.490 8.444 1.00 0.00 O ATOM 1921 NE2 GLN A 123 -0.801 10.950 8.797 1.00 0.00 N ATOM 0 H GLN A 123 3.363 6.536 9.694 1.00 0.00 H new ATOM 0 HA GLN A 123 1.004 6.752 7.833 1.00 0.00 H new ATOM 0 HB2 GLN A 123 1.396 8.543 9.756 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.667 9.120 8.697 1.00 0.00 H new ATOM 0 HG2 GLN A 123 1.043 9.320 6.815 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -0.234 8.669 7.823 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -1.541 10.249 8.751 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -1.003 11.881 9.162 1.00 0.00 H new ATOM 1930 N VAL A 124 2.793 6.434 6.031 1.00 0.00 N ATOM 1931 CA VAL A 124 3.809 6.418 4.933 1.00 0.00 C ATOM 1932 C VAL A 124 3.155 6.642 3.569 1.00 0.00 C ATOM 1933 O VAL A 124 2.099 6.119 3.276 1.00 0.00 O ATOM 1934 CB VAL A 124 4.548 5.072 4.930 1.00 0.00 C ATOM 1935 CG1 VAL A 124 3.554 3.934 4.694 1.00 0.00 C ATOM 1936 CG2 VAL A 124 5.599 5.063 3.813 1.00 0.00 C ATOM 0 H VAL A 124 1.964 5.862 5.868 1.00 0.00 H new ATOM 0 HA VAL A 124 4.514 7.229 5.113 1.00 0.00 H new ATOM 0 HB VAL A 124 5.036 4.933 5.895 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.085 2.982 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.807 3.933 5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.061 4.075 3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.122 4.107 3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.108 5.208 2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.315 5.868 3.980 1.00 0.00 H new ATOM 1946 N LEU A 125 3.801 7.401 2.723 1.00 0.00 N ATOM 1947 CA LEU A 125 3.250 7.646 1.362 1.00 0.00 C ATOM 1948 C LEU A 125 3.672 6.477 0.481 1.00 0.00 C ATOM 1949 O LEU A 125 4.757 5.938 0.633 1.00 0.00 O ATOM 1950 CB LEU A 125 3.814 8.951 0.787 1.00 0.00 C ATOM 1951 CG LEU A 125 3.274 10.149 1.574 1.00 0.00 C ATOM 1952 CD1 LEU A 125 4.241 11.325 1.435 1.00 0.00 C ATOM 1953 CD2 LEU A 125 1.911 10.557 1.009 1.00 0.00 C ATOM 0 H LEU A 125 4.689 7.862 2.919 1.00 0.00 H new ATOM 0 HA LEU A 125 2.164 7.733 1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.903 8.937 0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.540 9.043 -0.264 1.00 0.00 H new ATOM 0 HG LEU A 125 3.172 9.876 2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.858 12.179 1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.217 11.042 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.338 11.594 0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.526 11.410 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.019 10.831 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.216 9.722 1.096 1.00 0.00 H new ATOM 1965 N CYS A 126 2.811 6.067 -0.416 1.00 0.00 N ATOM 1966 CA CYS A 126 3.128 4.906 -1.292 1.00 0.00 C ATOM 1967 C CYS A 126 3.015 5.294 -2.773 1.00 0.00 C ATOM 1968 O CYS A 126 2.034 5.866 -3.205 1.00 0.00 O ATOM 1969 CB CYS A 126 2.147 3.785 -0.974 1.00 0.00 C ATOM 1970 SG CYS A 126 1.577 3.943 0.737 1.00 0.00 S ATOM 0 H CYS A 126 1.898 6.491 -0.577 1.00 0.00 H new ATOM 0 HA CYS A 126 4.152 4.580 -1.108 1.00 0.00 H new ATOM 0 HB2 CYS A 126 1.298 3.827 -1.656 1.00 0.00 H new ATOM 0 HB3 CYS A 126 2.626 2.817 -1.120 1.00 0.00 H new ATOM 0 HG CYS A 126 0.565 4.757 0.784 1.00 0.00 H new ATOM 1976 N GLU A 127 4.013 4.964 -3.555 1.00 0.00 N ATOM 1977 CA GLU A 127 3.971 5.281 -5.016 1.00 0.00 C ATOM 1978 C GLU A 127 4.691 4.187 -5.821 1.00 0.00 C ATOM 1979 O GLU A 127 5.270 3.274 -5.273 1.00 0.00 O ATOM 1980 CB GLU A 127 4.663 6.621 -5.270 1.00 0.00 C ATOM 1981 CG GLU A 127 5.427 7.051 -4.017 1.00 0.00 C ATOM 1982 CD GLU A 127 6.116 8.389 -4.279 1.00 0.00 C ATOM 1983 OE1 GLU A 127 7.152 8.382 -4.923 1.00 0.00 O ATOM 1984 OE2 GLU A 127 5.596 9.397 -3.834 1.00 0.00 O ATOM 0 H GLU A 127 4.859 4.487 -3.243 1.00 0.00 H new ATOM 0 HA GLU A 127 2.929 5.333 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.348 6.534 -6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.925 7.378 -5.536 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.743 7.140 -3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.165 6.295 -3.750 1.00 0.00 H new ATOM 1991 N LYS A 128 4.685 4.306 -7.125 1.00 0.00 N ATOM 1992 CA LYS A 128 5.407 3.317 -7.995 1.00 0.00 C ATOM 1993 C LYS A 128 6.851 3.279 -7.555 1.00 0.00 C ATOM 1994 O LYS A 128 7.606 2.387 -7.891 1.00 0.00 O ATOM 1995 CB LYS A 128 5.310 3.786 -9.447 1.00 0.00 C ATOM 1996 CG LYS A 128 6.247 4.975 -9.670 1.00 0.00 C ATOM 1997 CD LYS A 128 5.874 5.677 -10.977 1.00 0.00 C ATOM 1998 CE LYS A 128 4.806 6.735 -10.696 1.00 0.00 C ATOM 1999 NZ LYS A 128 4.122 7.103 -11.966 1.00 0.00 N ATOM 0 H LYS A 128 4.208 5.051 -7.632 1.00 0.00 H new ATOM 0 HA LYS A 128 4.971 2.322 -7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.575 2.971 -10.121 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.284 4.071 -9.679 1.00 0.00 H new ATOM 0 HG2 LYS A 128 6.173 5.672 -8.836 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.282 4.634 -9.710 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.756 6.142 -11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.502 4.951 -11.700 1.00 0.00 H new ATOM 0 HE2 LYS A 128 4.081 6.352 -9.978 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.263 7.618 -10.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.015 8.136 -12.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.689 6.775 -12.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.184 6.655 -11.997 1.00 0.00 H new ATOM 2013 N ASN A 129 7.217 4.231 -6.773 1.00 0.00 N ATOM 2014 CA ASN A 129 8.601 4.262 -6.251 1.00 0.00 C ATOM 2015 C ASN A 129 8.744 3.290 -5.076 1.00 0.00 C ATOM 2016 O ASN A 129 9.578 2.407 -5.079 1.00 0.00 O ATOM 2017 CB ASN A 129 8.958 5.674 -5.809 1.00 0.00 C ATOM 2018 CG ASN A 129 10.475 5.770 -5.641 1.00 0.00 C ATOM 2019 OD1 ASN A 129 11.203 4.947 -6.155 1.00 0.00 O ATOM 2020 ND2 ASN A 129 10.987 6.744 -4.939 1.00 0.00 N ATOM 0 H ASN A 129 6.618 4.998 -6.467 1.00 0.00 H new ATOM 0 HA ASN A 129 9.284 3.956 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.614 6.399 -6.547 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.459 5.913 -4.870 1.00 0.00 H new ATOM 0 HD21 ASN A 129 11.998 6.812 -4.823 1.00 0.00 H new ATOM 0 HD22 ASN A 129 10.376 7.437 -4.506 1.00 0.00 H new ATOM 2027 N ASP A 130 7.949 3.474 -4.055 1.00 0.00 N ATOM 2028 CA ASP A 130 8.043 2.593 -2.852 1.00 0.00 C ATOM 2029 C ASP A 130 6.983 1.480 -2.859 1.00 0.00 C ATOM 2030 O ASP A 130 6.025 1.487 -3.623 1.00 0.00 O ATOM 2031 CB ASP A 130 7.887 3.443 -1.593 1.00 0.00 C ATOM 2032 CG ASP A 130 6.535 4.134 -1.627 1.00 0.00 C ATOM 2033 OD1 ASP A 130 5.741 3.792 -2.489 1.00 0.00 O ATOM 2034 OD2 ASP A 130 6.314 5.000 -0.797 1.00 0.00 O ATOM 0 H ASP A 130 7.235 4.200 -4.002 1.00 0.00 H new ATOM 0 HA ASP A 130 9.020 2.110 -2.869 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.968 2.817 -0.704 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.686 4.182 -1.536 1.00 0.00 H new ATOM 2039 N LEU A 131 7.166 0.526 -1.982 1.00 0.00 N ATOM 2040 CA LEU A 131 6.225 -0.622 -1.861 1.00 0.00 C ATOM 2041 C LEU A 131 5.966 -0.894 -0.377 1.00 0.00 C ATOM 2042 O LEU A 131 6.840 -0.726 0.446 1.00 0.00 O ATOM 2043 CB LEU A 131 6.870 -1.855 -2.487 1.00 0.00 C ATOM 2044 CG LEU A 131 5.943 -3.065 -2.344 1.00 0.00 C ATOM 2045 CD1 LEU A 131 5.543 -3.571 -3.727 1.00 0.00 C ATOM 2046 CD2 LEU A 131 6.668 -4.182 -1.585 1.00 0.00 C ATOM 0 H LEU A 131 7.949 0.497 -1.330 1.00 0.00 H new ATOM 0 HA LEU A 131 5.287 -0.394 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.079 -1.670 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.825 -2.060 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 131 5.050 -2.770 -1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.883 -4.432 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.024 -2.780 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.436 -3.863 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.006 -5.042 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.562 -4.475 -2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.952 -3.825 -0.595 1.00 0.00 H new ATOM 2058 N ILE A 132 4.794 -1.343 -0.029 1.00 0.00 N ATOM 2059 CA ILE A 132 4.519 -1.658 1.401 1.00 0.00 C ATOM 2060 C ILE A 132 3.689 -2.941 1.477 1.00 0.00 C ATOM 2061 O ILE A 132 2.793 -3.153 0.692 1.00 0.00 O ATOM 2062 CB ILE A 132 3.754 -0.501 2.043 1.00 0.00 C ATOM 2063 CG1 ILE A 132 3.644 -0.726 3.553 1.00 0.00 C ATOM 2064 CG2 ILE A 132 2.354 -0.433 1.448 1.00 0.00 C ATOM 2065 CD1 ILE A 132 3.529 0.628 4.255 1.00 0.00 C ATOM 0 H ILE A 132 4.017 -1.505 -0.669 1.00 0.00 H new ATOM 0 HA ILE A 132 5.458 -1.800 1.937 1.00 0.00 H new ATOM 0 HB ILE A 132 4.286 0.431 1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.773 -1.341 3.779 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.518 -1.265 3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.805 0.391 1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.423 -0.272 0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.830 -1.369 1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.450 0.474 5.331 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.413 1.227 4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.641 1.149 3.897 1.00 0.00 H new ATOM 2077 N SER A 133 3.978 -3.795 2.417 1.00 0.00 N ATOM 2078 CA SER A 133 3.206 -5.067 2.548 1.00 0.00 C ATOM 2079 C SER A 133 3.043 -5.369 4.032 1.00 0.00 C ATOM 2080 O SER A 133 4.026 -5.452 4.733 1.00 0.00 O ATOM 2081 CB SER A 133 4.000 -6.199 1.898 1.00 0.00 C ATOM 2082 OG SER A 133 4.802 -5.668 0.852 1.00 0.00 O ATOM 0 H SER A 133 4.720 -3.668 3.106 1.00 0.00 H new ATOM 0 HA SER A 133 2.233 -4.975 2.065 1.00 0.00 H new ATOM 0 HB2 SER A 133 4.629 -6.691 2.640 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.321 -6.955 1.504 1.00 0.00 H new ATOM 0 HG SER A 133 5.616 -5.275 1.231 1.00 0.00 H new ATOM 2088 N VAL A 134 1.839 -5.501 4.548 1.00 0.00 N ATOM 2089 CA VAL A 134 1.707 -5.747 6.013 1.00 0.00 C ATOM 2090 C VAL A 134 1.276 -7.196 6.287 1.00 0.00 C ATOM 2091 O VAL A 134 0.809 -7.880 5.396 1.00 0.00 O ATOM 2092 CB VAL A 134 0.664 -4.781 6.576 1.00 0.00 C ATOM 2093 CG1 VAL A 134 0.869 -3.396 5.955 1.00 0.00 C ATOM 2094 CG2 VAL A 134 -0.738 -5.288 6.230 1.00 0.00 C ATOM 0 H VAL A 134 0.964 -5.450 4.027 1.00 0.00 H new ATOM 0 HA VAL A 134 2.672 -5.585 6.494 1.00 0.00 H new ATOM 0 HB VAL A 134 0.772 -4.717 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.127 -2.705 6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 134 1.869 -3.034 6.195 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.758 -3.462 4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.483 -4.600 6.631 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.846 -5.349 5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.885 -6.276 6.665 1.00 0.00 H new ATOM 2104 N PRO A 135 1.437 -7.673 7.513 1.00 0.00 N ATOM 2105 CA PRO A 135 1.070 -9.067 7.885 1.00 0.00 C ATOM 2106 C PRO A 135 -0.434 -9.253 8.098 1.00 0.00 C ATOM 2107 O PRO A 135 -1.162 -8.311 8.341 1.00 0.00 O ATOM 2108 CB PRO A 135 1.815 -9.329 9.202 1.00 0.00 C ATOM 2109 CG PRO A 135 2.548 -8.071 9.549 1.00 0.00 C ATOM 2110 CD PRO A 135 1.970 -6.954 8.683 1.00 0.00 C ATOM 0 HA PRO A 135 1.339 -9.757 7.085 1.00 0.00 H new ATOM 0 HB2 PRO A 135 1.116 -9.598 9.993 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.509 -10.162 9.093 1.00 0.00 H new ATOM 0 HG2 PRO A 135 2.430 -7.837 10.607 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.616 -8.186 9.365 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.189 -6.403 9.206 1.00 0.00 H new ATOM 0 HD3 PRO A 135 2.734 -6.231 8.397 1.00 0.00 H new ATOM 2118 N ALA A 136 -0.898 -10.470 8.020 1.00 0.00 N ATOM 2119 CA ALA A 136 -2.348 -10.737 8.232 1.00 0.00 C ATOM 2120 C ALA A 136 -2.710 -10.422 9.687 1.00 0.00 C ATOM 2121 O ALA A 136 -1.856 -10.120 10.495 1.00 0.00 O ATOM 2122 CB ALA A 136 -2.643 -12.210 7.937 1.00 0.00 C ATOM 0 H ALA A 136 -0.332 -11.294 7.818 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.939 -10.110 7.565 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.704 -12.407 8.092 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.379 -12.434 6.903 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.056 -12.840 8.606 1.00 0.00 H new ATOM 2128 N HIS A 137 -3.970 -10.491 10.022 1.00 0.00 N ATOM 2129 CA HIS A 137 -4.407 -10.197 11.424 1.00 0.00 C ATOM 2130 C HIS A 137 -4.153 -8.725 11.748 1.00 0.00 C ATOM 2131 O HIS A 137 -4.430 -8.261 12.837 1.00 0.00 O ATOM 2132 CB HIS A 137 -3.643 -11.089 12.406 1.00 0.00 C ATOM 2133 CG HIS A 137 -3.601 -12.485 11.859 1.00 0.00 C ATOM 2134 ND1 HIS A 137 -4.727 -13.096 11.329 1.00 0.00 N ATOM 2135 CD2 HIS A 137 -2.585 -13.402 11.746 1.00 0.00 C ATOM 2136 CE1 HIS A 137 -4.368 -14.325 10.921 1.00 0.00 C ATOM 2137 NE2 HIS A 137 -3.075 -14.560 11.154 1.00 0.00 N ATOM 0 H HIS A 137 -4.724 -10.740 9.382 1.00 0.00 H new ATOM 0 HA HIS A 137 -5.474 -10.402 11.516 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -2.631 -10.710 12.551 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -4.130 -11.080 13.381 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -1.565 -13.248 12.067 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -5.041 -15.034 10.462 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -2.555 -15.412 10.942 1.00 0.00 H new ATOM 2146 N THR A 138 -3.670 -7.984 10.792 1.00 0.00 N ATOM 2147 CA THR A 138 -3.443 -6.528 11.020 1.00 0.00 C ATOM 2148 C THR A 138 -4.452 -5.743 10.163 1.00 0.00 C ATOM 2149 O THR A 138 -4.347 -5.741 8.952 1.00 0.00 O ATOM 2150 CB THR A 138 -2.017 -6.150 10.598 1.00 0.00 C ATOM 2151 OG1 THR A 138 -1.136 -7.231 10.874 1.00 0.00 O ATOM 2152 CG2 THR A 138 -1.564 -4.906 11.375 1.00 0.00 C ATOM 0 H THR A 138 -3.422 -8.322 9.862 1.00 0.00 H new ATOM 0 HA THR A 138 -3.573 -6.292 12.076 1.00 0.00 H new ATOM 0 HB THR A 138 -2.001 -5.935 9.530 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.996 -7.756 10.058 1.00 0.00 H new ATOM 0 HG21 THR A 138 -0.551 -4.638 11.075 1.00 0.00 H new ATOM 0 HG22 THR A 138 -2.238 -4.077 11.159 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.581 -5.118 12.444 1.00 0.00 H new ATOM 2160 N PRO A 139 -5.410 -5.055 10.757 1.00 0.00 N ATOM 2161 CA PRO A 139 -6.399 -4.251 9.973 1.00 0.00 C ATOM 2162 C PRO A 139 -5.716 -3.092 9.245 1.00 0.00 C ATOM 2163 O PRO A 139 -4.847 -2.436 9.782 1.00 0.00 O ATOM 2164 CB PRO A 139 -7.359 -3.688 11.029 1.00 0.00 C ATOM 2165 CG PRO A 139 -7.134 -4.494 12.263 1.00 0.00 C ATOM 2166 CD PRO A 139 -5.688 -4.983 12.203 1.00 0.00 C ATOM 0 HA PRO A 139 -6.895 -4.856 9.214 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.161 -2.632 11.212 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -8.394 -3.766 10.696 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.303 -3.892 13.156 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.826 -5.335 12.309 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -5.010 -4.295 12.708 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -5.572 -5.955 12.683 1.00 0.00 H new ATOM 2174 N HIS A 140 -6.146 -2.795 8.052 1.00 0.00 N ATOM 2175 CA HIS A 140 -5.571 -1.633 7.322 1.00 0.00 C ATOM 2176 C HIS A 140 -6.696 -0.885 6.602 1.00 0.00 C ATOM 2177 O HIS A 140 -7.539 -1.498 5.977 1.00 0.00 O ATOM 2178 CB HIS A 140 -4.522 -2.103 6.318 1.00 0.00 C ATOM 2179 CG HIS A 140 -5.035 -3.307 5.594 1.00 0.00 C ATOM 2180 ND1 HIS A 140 -5.375 -4.477 6.262 1.00 0.00 N ATOM 2181 CD2 HIS A 140 -5.275 -3.546 4.263 1.00 0.00 C ATOM 2182 CE1 HIS A 140 -5.798 -5.359 5.343 1.00 0.00 C ATOM 2183 NE2 HIS A 140 -5.751 -4.838 4.119 1.00 0.00 N ATOM 0 H HIS A 140 -6.872 -3.307 7.550 1.00 0.00 H new ATOM 0 HA HIS A 140 -5.087 -0.963 8.033 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -4.298 -1.306 5.609 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -3.591 -2.343 6.832 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.118 -2.841 3.460 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.133 -6.361 5.567 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.014 -5.299 3.248 1.00 0.00 H new ATOM 2191 N TRP A 141 -6.705 0.419 6.645 1.00 0.00 N ATOM 2192 CA TRP A 141 -7.762 1.182 5.914 1.00 0.00 C ATOM 2193 C TRP A 141 -7.070 2.179 4.972 1.00 0.00 C ATOM 2194 O TRP A 141 -5.980 2.641 5.247 1.00 0.00 O ATOM 2195 CB TRP A 141 -8.665 1.929 6.899 1.00 0.00 C ATOM 2196 CG TRP A 141 -7.870 2.933 7.659 1.00 0.00 C ATOM 2197 CD1 TRP A 141 -7.629 4.202 7.259 1.00 0.00 C ATOM 2198 CD2 TRP A 141 -7.218 2.776 8.947 1.00 0.00 C ATOM 2199 NE1 TRP A 141 -6.864 4.834 8.220 1.00 0.00 N ATOM 2200 CE2 TRP A 141 -6.583 3.993 9.284 1.00 0.00 C ATOM 2201 CE3 TRP A 141 -7.118 1.701 9.843 1.00 0.00 C ATOM 2202 CZ2 TRP A 141 -5.870 4.137 10.476 1.00 0.00 C ATOM 2203 CZ3 TRP A 141 -6.405 1.839 11.041 1.00 0.00 C ATOM 2204 CH2 TRP A 141 -5.781 3.054 11.360 1.00 0.00 C ATOM 0 H TRP A 141 -6.029 0.990 7.153 1.00 0.00 H new ATOM 0 HA TRP A 141 -8.386 0.494 5.343 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -9.473 2.425 6.360 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -9.128 1.223 7.588 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -7.977 4.648 6.339 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -6.545 5.801 8.154 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -7.594 0.761 9.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -5.391 5.075 10.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -6.335 1.005 11.723 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -5.233 3.154 12.285 1.00 0.00 H new ATOM 2215 N PHE A 142 -7.686 2.517 3.870 1.00 0.00 N ATOM 2216 CA PHE A 142 -7.050 3.487 2.923 1.00 0.00 C ATOM 2217 C PHE A 142 -7.588 4.890 3.201 1.00 0.00 C ATOM 2218 O PHE A 142 -8.713 5.053 3.623 1.00 0.00 O ATOM 2219 CB PHE A 142 -7.401 3.109 1.482 1.00 0.00 C ATOM 2220 CG PHE A 142 -6.322 2.239 0.876 1.00 0.00 C ATOM 2221 CD1 PHE A 142 -5.118 2.811 0.447 1.00 0.00 C ATOM 2222 CD2 PHE A 142 -6.536 0.863 0.720 1.00 0.00 C ATOM 2223 CE1 PHE A 142 -4.132 2.012 -0.133 1.00 0.00 C ATOM 2224 CE2 PHE A 142 -5.545 0.063 0.140 1.00 0.00 C ATOM 2225 CZ PHE A 142 -4.341 0.640 -0.288 1.00 0.00 C ATOM 0 H PHE A 142 -8.600 2.166 3.583 1.00 0.00 H new ATOM 0 HA PHE A 142 -5.969 3.462 3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -8.354 2.581 1.462 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.524 4.012 0.884 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.952 3.872 0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -7.465 0.420 1.047 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -3.204 2.456 -0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -5.708 -0.998 0.022 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.576 0.024 -0.737 1.00 0.00 H new ATOM 2235 N ASP A 143 -6.804 5.907 2.962 1.00 0.00 N ATOM 2236 CA ASP A 143 -7.295 7.295 3.208 1.00 0.00 C ATOM 2237 C ASP A 143 -7.811 7.890 1.894 1.00 0.00 C ATOM 2238 O ASP A 143 -7.048 8.169 0.991 1.00 0.00 O ATOM 2239 CB ASP A 143 -6.144 8.154 3.729 1.00 0.00 C ATOM 2240 CG ASP A 143 -6.676 9.522 4.156 1.00 0.00 C ATOM 2241 OD1 ASP A 143 -7.153 9.628 5.274 1.00 0.00 O ATOM 2242 OD2 ASP A 143 -6.596 10.443 3.359 1.00 0.00 O ATOM 0 H ASP A 143 -5.850 5.838 2.609 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.099 7.273 3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -5.662 7.661 4.573 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -5.386 8.273 2.954 1.00 0.00 H new ATOM 2282 N GLU A 147 -10.385 12.495 -3.841 1.00 0.00 N ATOM 2283 CA GLU A 147 -10.775 11.517 -4.907 1.00 0.00 C ATOM 2284 C GLU A 147 -9.674 11.374 -5.981 1.00 0.00 C ATOM 2285 O GLU A 147 -9.957 11.451 -7.161 1.00 0.00 O ATOM 2286 CB GLU A 147 -12.055 12.027 -5.575 1.00 0.00 C ATOM 2287 CG GLU A 147 -12.925 10.852 -6.022 1.00 0.00 C ATOM 2288 CD GLU A 147 -13.645 10.252 -4.812 1.00 0.00 C ATOM 2289 OE1 GLU A 147 -12.991 9.587 -4.025 1.00 0.00 O ATOM 2290 OE2 GLU A 147 -14.840 10.465 -4.695 1.00 0.00 O ATOM 0 HA GLU A 147 -10.925 10.540 -4.448 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.611 12.656 -4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -11.802 12.649 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.653 11.187 -6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.308 10.093 -6.503 1.00 0.00 H new ATOM 2297 N PRO A 148 -8.437 11.147 -5.594 1.00 0.00 N ATOM 2298 CA PRO A 148 -7.306 10.973 -6.560 1.00 0.00 C ATOM 2299 C PRO A 148 -7.296 9.588 -7.218 1.00 0.00 C ATOM 2300 O PRO A 148 -7.665 8.599 -6.618 1.00 0.00 O ATOM 2301 CB PRO A 148 -6.073 11.129 -5.679 1.00 0.00 C ATOM 2302 CG PRO A 148 -6.510 10.587 -4.366 1.00 0.00 C ATOM 2303 CD PRO A 148 -7.959 11.038 -4.208 1.00 0.00 C ATOM 0 HA PRO A 148 -7.369 11.683 -7.384 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -5.223 10.576 -6.078 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -5.766 12.172 -5.600 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -6.431 9.500 -4.343 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -5.888 10.969 -3.556 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -8.544 10.317 -3.637 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.028 11.991 -3.683 1.00 0.00 H new ATOM 2311 N ASN A 149 -6.859 9.512 -8.440 1.00 0.00 N ATOM 2312 CA ASN A 149 -6.820 8.190 -9.122 1.00 0.00 C ATOM 2313 C ASN A 149 -5.605 7.411 -8.617 1.00 0.00 C ATOM 2314 O ASN A 149 -4.517 7.509 -9.151 1.00 0.00 O ATOM 2315 CB ASN A 149 -6.718 8.402 -10.634 1.00 0.00 C ATOM 2316 CG ASN A 149 -5.902 9.666 -10.915 1.00 0.00 C ATOM 2317 OD1 ASN A 149 -6.349 10.763 -10.643 1.00 0.00 O ATOM 2318 ND2 ASN A 149 -4.718 9.557 -11.450 1.00 0.00 N ATOM 0 H ASN A 149 -6.529 10.302 -8.995 1.00 0.00 H new ATOM 0 HA ASN A 149 -7.728 7.627 -8.905 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -6.245 7.539 -11.103 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -7.714 8.495 -11.068 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -4.166 10.393 -11.641 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -4.344 8.636 -11.678 1.00 0.00 H new ATOM 2325 N PHE A 150 -5.784 6.644 -7.570 1.00 0.00 N ATOM 2326 CA PHE A 150 -4.640 5.865 -7.007 1.00 0.00 C ATOM 2327 C PHE A 150 -4.677 4.424 -7.522 1.00 0.00 C ATOM 2328 O PHE A 150 -5.672 3.740 -7.414 1.00 0.00 O ATOM 2329 CB PHE A 150 -4.721 5.887 -5.473 1.00 0.00 C ATOM 2330 CG PHE A 150 -5.466 4.674 -4.957 1.00 0.00 C ATOM 2331 CD1 PHE A 150 -6.818 4.480 -5.275 1.00 0.00 C ATOM 2332 CD2 PHE A 150 -4.797 3.740 -4.157 1.00 0.00 C ATOM 2333 CE1 PHE A 150 -7.499 3.351 -4.790 1.00 0.00 C ATOM 2334 CE2 PHE A 150 -5.476 2.613 -3.675 1.00 0.00 C ATOM 2335 CZ PHE A 150 -6.825 2.419 -3.992 1.00 0.00 C ATOM 0 H PHE A 150 -6.672 6.524 -7.082 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.701 6.317 -7.325 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.716 5.909 -5.051 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.225 6.796 -5.144 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.336 5.199 -5.893 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.756 3.888 -3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.541 3.202 -5.032 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.958 1.894 -3.058 1.00 0.00 H new ATOM 0 HZ PHE A 150 -7.347 1.549 -3.621 1.00 0.00 H new ATOM 2345 N THR A 151 -3.588 3.952 -8.071 1.00 0.00 N ATOM 2346 CA THR A 151 -3.553 2.549 -8.579 1.00 0.00 C ATOM 2347 C THR A 151 -2.773 1.684 -7.589 1.00 0.00 C ATOM 2348 O THR A 151 -1.681 2.026 -7.188 1.00 0.00 O ATOM 2349 CB THR A 151 -2.861 2.512 -9.945 1.00 0.00 C ATOM 2350 OG1 THR A 151 -3.480 3.452 -10.813 1.00 0.00 O ATOM 2351 CG2 THR A 151 -2.978 1.110 -10.547 1.00 0.00 C ATOM 0 H THR A 151 -2.722 4.478 -8.189 1.00 0.00 H new ATOM 0 HA THR A 151 -4.570 2.170 -8.683 1.00 0.00 H new ATOM 0 HB THR A 151 -1.808 2.764 -9.822 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.411 3.137 -11.739 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.484 1.089 -11.519 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.503 0.388 -9.883 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.030 0.853 -10.669 1.00 0.00 H new ATOM 2359 N ALA A 152 -3.327 0.574 -7.184 1.00 0.00 N ATOM 2360 CA ALA A 152 -2.615 -0.308 -6.212 1.00 0.00 C ATOM 2361 C ALA A 152 -2.702 -1.767 -6.667 1.00 0.00 C ATOM 2362 O ALA A 152 -3.610 -2.152 -7.362 1.00 0.00 O ATOM 2363 CB ALA A 152 -3.235 -0.154 -4.825 1.00 0.00 C ATOM 0 H ALA A 152 -4.242 0.238 -7.484 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.566 -0.016 -6.167 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.712 -0.799 -4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.149 0.883 -4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.287 -0.436 -4.864 1.00 0.00 H new ATOM 2369 N ILE A 153 -1.770 -2.579 -6.254 1.00 0.00 N ATOM 2370 CA ILE A 153 -1.801 -4.025 -6.639 1.00 0.00 C ATOM 2371 C ILE A 153 -1.894 -4.872 -5.377 1.00 0.00 C ATOM 2372 O ILE A 153 -1.065 -4.766 -4.508 1.00 0.00 O ATOM 2373 CB ILE A 153 -0.523 -4.396 -7.381 1.00 0.00 C ATOM 2374 CG1 ILE A 153 -0.206 -3.303 -8.407 1.00 0.00 C ATOM 2375 CG2 ILE A 153 -0.720 -5.745 -8.077 1.00 0.00 C ATOM 2376 CD1 ILE A 153 0.300 -3.931 -9.710 1.00 0.00 C ATOM 0 H ILE A 153 -0.984 -2.306 -5.664 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.661 -4.204 -7.284 1.00 0.00 H new ATOM 0 HB ILE A 153 0.310 -4.479 -6.683 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.098 -2.709 -8.604 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.547 -2.624 -8.006 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.191 -6.016 -8.610 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -0.946 -6.509 -7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.546 -5.672 -8.785 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.522 -3.144 -10.431 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.205 -4.505 -9.510 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.466 -4.591 -10.117 1.00 0.00 H new ATOM 2388 N ARG A 154 -2.875 -5.725 -5.272 1.00 0.00 N ATOM 2389 CA ARG A 154 -2.987 -6.573 -4.050 1.00 0.00 C ATOM 2390 C ARG A 154 -2.801 -8.044 -4.424 1.00 0.00 C ATOM 2391 O ARG A 154 -3.343 -8.524 -5.399 1.00 0.00 O ATOM 2392 CB ARG A 154 -4.364 -6.371 -3.416 1.00 0.00 C ATOM 2393 CG ARG A 154 -5.433 -6.400 -4.509 1.00 0.00 C ATOM 2394 CD ARG A 154 -6.800 -6.679 -3.885 1.00 0.00 C ATOM 2395 NE ARG A 154 -7.032 -5.741 -2.754 1.00 0.00 N ATOM 2396 CZ ARG A 154 -8.165 -5.768 -2.109 1.00 0.00 C ATOM 2397 NH1 ARG A 154 -9.098 -6.607 -2.466 1.00 0.00 N ATOM 2398 NH2 ARG A 154 -8.365 -4.953 -1.110 1.00 0.00 N ATOM 0 H ARG A 154 -3.600 -5.872 -5.974 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.214 -6.286 -3.337 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -4.557 -7.153 -2.682 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -4.396 -5.420 -2.885 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -5.452 -5.447 -5.038 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -5.194 -7.168 -5.244 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.584 -6.563 -4.634 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -6.847 -7.709 -3.532 1.00 0.00 H new ATOM 0 HE ARG A 154 -6.306 -5.078 -2.483 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -8.941 -7.241 -3.249 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -9.984 -6.629 -1.962 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -7.636 -4.296 -0.834 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -9.251 -4.973 -0.605 1.00 0.00 H new ATOM 2412 N ILE A 155 -2.020 -8.754 -3.656 1.00 0.00 N ATOM 2413 CA ILE A 155 -1.764 -10.192 -3.954 1.00 0.00 C ATOM 2414 C ILE A 155 -2.116 -11.060 -2.742 1.00 0.00 C ATOM 2415 O ILE A 155 -1.853 -10.695 -1.614 1.00 0.00 O ATOM 2416 CB ILE A 155 -0.286 -10.364 -4.284 1.00 0.00 C ATOM 2417 CG1 ILE A 155 0.047 -9.580 -5.558 1.00 0.00 C ATOM 2418 CG2 ILE A 155 0.007 -11.844 -4.492 1.00 0.00 C ATOM 2419 CD1 ILE A 155 1.501 -9.111 -5.511 1.00 0.00 C ATOM 0 H ILE A 155 -1.544 -8.396 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.382 -10.502 -4.797 1.00 0.00 H new ATOM 0 HB ILE A 155 0.325 -9.985 -3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -0.114 -10.207 -6.435 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.619 -8.722 -5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 155 1.063 -11.976 -4.729 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.232 -12.394 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.599 -12.223 -5.315 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.733 -8.554 -6.419 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.648 -8.468 -4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.160 -9.976 -5.437 1.00 0.00 H new ATOM 2431 N PHE A 156 -2.696 -12.215 -2.964 1.00 0.00 N ATOM 2432 CA PHE A 156 -3.047 -13.105 -1.820 1.00 0.00 C ATOM 2433 C PHE A 156 -3.581 -14.437 -2.364 1.00 0.00 C ATOM 2434 O PHE A 156 -3.809 -14.581 -3.549 1.00 0.00 O ATOM 2435 CB PHE A 156 -4.124 -12.436 -0.971 1.00 0.00 C ATOM 2436 CG PHE A 156 -5.464 -12.601 -1.647 1.00 0.00 C ATOM 2437 CD1 PHE A 156 -5.840 -11.722 -2.672 1.00 0.00 C ATOM 2438 CD2 PHE A 156 -6.328 -13.628 -1.255 1.00 0.00 C ATOM 2439 CE1 PHE A 156 -7.079 -11.874 -3.304 1.00 0.00 C ATOM 2440 CE2 PHE A 156 -7.568 -13.779 -1.886 1.00 0.00 C ATOM 2441 CZ PHE A 156 -7.944 -12.902 -2.910 1.00 0.00 C ATOM 0 H PHE A 156 -2.940 -12.576 -3.886 1.00 0.00 H new ATOM 0 HA PHE A 156 -2.163 -13.286 -1.209 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -4.148 -12.881 0.024 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.897 -11.378 -0.842 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.174 -10.928 -2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -6.038 -14.305 -0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -7.368 -11.199 -4.096 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -8.235 -14.572 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 156 -8.901 -13.018 -3.396 1.00 0.00 H new