USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 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 227 LYS NZ :NH3+ -148:sc= -0.46 (180deg=-1.8!) USER MOD Set 1.2: A 320 TUX O6G : rot 170:sc=-0.00728 USER MOD Set 2.1: A 74 HIS : no HD1:sc= -3.52! K(o=-12!,f=-13) USER MOD Set 2.2: A 226 HIS : no HE2:sc= -8.47 K(o=-12,f=-16!) USER MOD Set 3.1: A 163 LYS NZ :NH3+ 171:sc= -3.29! (180deg=-3.67!) USER MOD Set 3.2: A 247 TYR OH : rot -15:sc= -0.441 USER MOD Set 4.1: A 150 THR OG1 : rot -139:sc= -1.93! USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 245 LYS NZ :NH3+ -133:sc= -0.444 (180deg=-0.904) USER MOD Set 5.1: A 60 THR OG1 : rot -72:sc= 0.0054 USER MOD Set 5.2: A 253 HIS : no HE2:sc= 0.663 K(o=0.67,f=-3!) USER MOD Set 6.1: A 59 SER OG : rot 155:sc= 0.939 USER MOD Set 6.2: A 71 THR OG1 : rot 141:sc= 2.12 USER MOD Set 7.1: A 55 HIS : no HD1:sc= -4.77 K(o=-8.1,f=-15!) USER MOD Set 7.2: A 57 ASN :FLIP amide:sc= -3.48! C(o=-15!,f=-8.1!) USER MOD Set 7.3: A 70 LYS NZ :NH3+ -165:sc= 0.103 (180deg=0.128) USER MOD Set 8.1: A 42 ASN : amide:sc= -0.3 X(o=-2.6,f=-2.7) USER MOD Set 8.2: A 67 GLN : amide:sc= -2.32 K(o=-2.6,f=-3.6!) USER MOD Single : A 5 LYS NZ :NH3+ -108:sc= -4.74! (180deg=-10!) USER MOD Single : A 6 THR OG1 : rot 70:sc= -0.172 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -147:sc= -0.215 (180deg=-0.788) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -3.76 K(o=-3.8,f=-5.3!) USER MOD Single : A 20 THR OG1 : rot 148:sc= -0.847 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 66:sc= 0.866 USER MOD Single : A 25 LYS NZ :NH3+ 158:sc= -0.169 (180deg=-0.535) USER MOD Single : A 29 HIS : no HE2:sc= -6.49! C(o=-6.5!,f=-9.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 101:sc= 0.491 USER MOD Single : A 41 LYS NZ :NH3+ -143:sc= -0.431! (180deg=-1.4!) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -2.05 F(o=-3.7!,f=-2) USER MOD Single : A 56 THR OG1 : rot 37:sc= 0.116 USER MOD Single : A 58 HIS : no HD1:sc=-0.000931 X(o=-0.00093,f=-0.15) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -135:sc= 0.418! USER MOD Single : A 80 HIS : no HE2:sc= -5.34 K(o=-5.3,f=-14!) USER MOD Single : A 85 THR OG1 : rot 117:sc= 1.29 USER MOD Single : A 86 ASN : amide:sc= -16.8! C(o=-17!,f=-22!) USER MOD Single : A 88 THR OG1 : rot -160:sc= -2.67! USER MOD Single : A 94 ASN : amide:sc= 0.178 K(o=0.18,f=-6.9!) USER MOD Single : A 102 SER OG : rot 180:sc= 0.203 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 154:sc= -0.0659 (180deg=-0.912) USER MOD Single : A 113 ASN :FLIP amide:sc= -1.86 F(o=-2.7,f=-1.9) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.0174 F(o=-1.8,f=-0.017) USER MOD Single : A 117 GLN :FLIP amide:sc= -4.78! C(o=-6.8!,f=-4.8!) USER MOD Single : A 118 ASN : amide:sc= -0.0737 K(o=-0.074,f=-2!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -7.48! C(o=-7.5!,f=-17!) USER MOD Single : A 162 GLN : amide:sc=-0.00323 X(o=-0.0032,f=0) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 179 THR OG1 : rot 115:sc= -0.186 USER MOD Single : A 181 CYS SG : rot 110:sc= -9.83! USER MOD Single : A 188 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.37) USER MOD Single : A 190 LYS NZ :NH3+ -178:sc= -4.65! (180deg=-4.78!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 ASN : amide:sc= -6.49! C(o=-6.5!,f=-10!) USER MOD Single : A 203 THR OG1 : rot 71:sc= 0.75 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 13:sc= 0.0809 USER MOD Single : A 213 ASN : amide:sc= -2.17 K(o=-2.2,f=-7.3!) USER MOD Single : A 219 TYR OH : rot 120:sc= 0 USER MOD Single : A 221 ASN :FLIP amide:sc= -6.32! C(o=-9.2!,f=-6.3!) USER MOD Single : A 236 TYR OH : rot 99:sc= -0.343! USER MOD Single : A 240 SER OG : rot -170:sc= -0.758 USER MOD Single : A 243 LYS NZ :NH3+ -122:sc= 0.643 (180deg=0) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 180:sc= -0.251 USER MOD Single : A 256 ASN :FLIP amide:sc= -2.09 F(o=-4.9!,f=-2.1) USER MOD Single : A 258 LYS NZ :NH3+ 165:sc= -0.0458 (180deg=-0.24) USER MOD Single : A 261 LYS NZ :NH3+ -149:sc= -0.0439 (180deg=-0.775) USER MOD Single : A 265 LYS NZ :NH3+ -155:sc= -1.51 (180deg=-2.07) USER MOD Single : A 266 LYS NZ :NH3+ -138:sc= 1.04 (180deg=-0.665) USER MOD Single : A 267 GLN : amide:sc= -0.0837 X(o=-0.084,f=-0.41) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 TUX O4G : rot 160:sc= 0 USER MOD Single : A 320 TUX OXH : rot -5:sc= 0.0293 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 21.065 -8.380 0.900 1.00 0.00 N ATOM 2 CA LEU A 3 21.802 -7.549 1.894 1.00 0.00 C ATOM 3 C LEU A 3 21.109 -6.195 2.043 1.00 0.00 C ATOM 4 O LEU A 3 20.236 -5.851 1.271 1.00 0.00 O ATOM 5 CB LEU A 3 23.240 -7.341 1.416 1.00 0.00 C ATOM 6 CG LEU A 3 23.908 -8.698 1.194 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.739 -8.658 -0.089 1.00 0.00 C ATOM 8 CD2 LEU A 3 24.821 -9.015 2.381 1.00 0.00 C ATOM 0 HA LEU A 3 21.810 -8.057 2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 3 23.247 -6.765 0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.799 -6.765 2.153 1.00 0.00 H new ATOM 0 HG LEU A 3 23.142 -9.468 1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.214 -9.626 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 3 24.091 -8.431 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 3 25.505 -7.888 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 3 25.298 -9.982 2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 3 25.586 -8.243 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 3 24.230 -9.046 3.296 1.00 0.00 H new ATOM 20 N GLU A 4 21.488 -5.423 3.029 1.00 0.00 N ATOM 21 CA GLU A 4 20.847 -4.090 3.223 1.00 0.00 C ATOM 22 C GLU A 4 20.657 -3.418 1.865 1.00 0.00 C ATOM 23 O GLU A 4 21.571 -3.335 1.070 1.00 0.00 O ATOM 24 CB GLU A 4 21.735 -3.213 4.112 1.00 0.00 C ATOM 25 CG GLU A 4 21.345 -3.407 5.578 1.00 0.00 C ATOM 26 CD GLU A 4 19.965 -2.794 5.822 1.00 0.00 C ATOM 27 OE1 GLU A 4 19.508 -2.053 4.968 1.00 0.00 O ATOM 28 OE2 GLU A 4 19.389 -3.075 6.861 1.00 0.00 O ATOM 0 H GLU A 4 22.213 -5.659 3.707 1.00 0.00 H new ATOM 0 HA GLU A 4 19.878 -4.220 3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.783 -3.474 3.967 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.626 -2.165 3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.332 -4.469 5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 4 22.084 -2.937 6.228 1.00 0.00 H new ATOM 35 N LYS A 5 19.471 -2.960 1.586 1.00 0.00 N ATOM 36 CA LYS A 5 19.208 -2.309 0.273 1.00 0.00 C ATOM 37 C LYS A 5 18.909 -0.824 0.500 1.00 0.00 C ATOM 38 O LYS A 5 18.060 -0.469 1.295 1.00 0.00 O ATOM 39 CB LYS A 5 17.992 -2.994 -0.370 1.00 0.00 C ATOM 40 CG LYS A 5 18.075 -2.979 -1.909 1.00 0.00 C ATOM 41 CD LYS A 5 17.015 -2.031 -2.474 1.00 0.00 C ATOM 42 CE LYS A 5 17.403 -0.580 -2.169 1.00 0.00 C ATOM 43 NZ LYS A 5 16.838 0.318 -3.215 1.00 0.00 N ATOM 0 H LYS A 5 18.668 -3.008 2.213 1.00 0.00 H new ATOM 0 HA LYS A 5 20.075 -2.402 -0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.927 -4.024 -0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.080 -2.491 -0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 5 19.068 -2.660 -2.226 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.923 -3.985 -2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 5 16.922 -2.174 -3.551 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.042 -2.257 -2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.029 -0.292 -1.187 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.488 -0.482 -2.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.605 0.665 -3.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.150 -0.209 -3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.364 1.125 -2.761 1.00 0.00 H new ATOM 57 N THR A 6 19.597 0.047 -0.189 1.00 0.00 N ATOM 58 CA THR A 6 19.348 1.509 -0.007 1.00 0.00 C ATOM 59 C THR A 6 19.280 2.191 -1.375 1.00 0.00 C ATOM 60 O THR A 6 19.533 1.579 -2.394 1.00 0.00 O ATOM 61 CB THR A 6 20.485 2.122 0.812 1.00 0.00 C ATOM 62 OG1 THR A 6 20.226 3.505 1.013 1.00 0.00 O ATOM 63 CG2 THR A 6 21.806 1.951 0.063 1.00 0.00 C ATOM 0 H THR A 6 20.320 -0.189 -0.869 1.00 0.00 H new ATOM 0 HA THR A 6 18.403 1.653 0.517 1.00 0.00 H new ATOM 0 HB THR A 6 20.552 1.620 1.777 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.471 3.610 1.628 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.615 2.388 0.648 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.002 0.890 -0.091 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.744 2.453 -0.903 1.00 0.00 H new ATOM 71 N VAL A 7 18.935 3.451 -1.412 1.00 0.00 N ATOM 72 CA VAL A 7 18.847 4.161 -2.721 1.00 0.00 C ATOM 73 C VAL A 7 20.234 4.641 -3.150 1.00 0.00 C ATOM 74 O VAL A 7 20.980 5.203 -2.374 1.00 0.00 O ATOM 75 CB VAL A 7 17.916 5.366 -2.588 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.462 4.901 -2.694 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.139 6.035 -1.229 1.00 0.00 C ATOM 0 H VAL A 7 18.711 4.018 -0.594 1.00 0.00 H new ATOM 0 HA VAL A 7 18.455 3.474 -3.471 1.00 0.00 H new ATOM 0 HB VAL A 7 18.129 6.079 -3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.798 5.760 -2.599 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.302 4.424 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.249 4.188 -1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.475 6.894 -1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.926 5.322 -0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.175 6.366 -1.152 1.00 0.00 H new ATOM 87 N LYS A 8 20.581 4.419 -4.389 1.00 0.00 N ATOM 88 CA LYS A 8 21.917 4.857 -4.885 1.00 0.00 C ATOM 89 C LYS A 8 22.072 6.369 -4.720 1.00 0.00 C ATOM 90 O LYS A 8 23.075 6.847 -4.227 1.00 0.00 O ATOM 91 CB LYS A 8 22.047 4.502 -6.368 1.00 0.00 C ATOM 92 CG LYS A 8 23.518 4.554 -6.773 1.00 0.00 C ATOM 93 CD LYS A 8 23.648 4.273 -8.272 1.00 0.00 C ATOM 94 CE LYS A 8 24.587 5.302 -8.903 1.00 0.00 C ATOM 95 NZ LYS A 8 24.839 4.938 -10.325 1.00 0.00 N ATOM 0 H LYS A 8 19.995 3.952 -5.081 1.00 0.00 H new ATOM 0 HA LYS A 8 22.692 4.351 -4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.642 3.507 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.467 5.199 -6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.936 5.533 -6.539 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.088 3.820 -6.204 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.034 3.266 -8.432 1.00 0.00 H new ATOM 0 HD3 LYS A 8 22.668 4.318 -8.748 1.00 0.00 H new ATOM 0 HE2 LYS A 8 24.146 6.297 -8.844 1.00 0.00 H new ATOM 0 HE3 LYS A 8 25.528 5.337 -8.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.478 5.638 -10.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.277 3.996 -10.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.938 4.926 -10.845 1.00 0.00 H new ATOM 109 N GLU A 9 21.096 7.125 -5.141 1.00 0.00 N ATOM 110 CA GLU A 9 21.200 8.610 -5.019 1.00 0.00 C ATOM 111 C GLU A 9 19.902 9.186 -4.452 1.00 0.00 C ATOM 112 O GLU A 9 18.872 8.541 -4.440 1.00 0.00 O ATOM 113 CB GLU A 9 21.465 9.215 -6.400 1.00 0.00 C ATOM 114 CG GLU A 9 20.302 8.883 -7.336 1.00 0.00 C ATOM 115 CD GLU A 9 20.693 9.220 -8.776 1.00 0.00 C ATOM 116 OE1 GLU A 9 21.871 9.138 -9.083 1.00 0.00 O ATOM 117 OE2 GLU A 9 19.809 9.554 -9.547 1.00 0.00 O ATOM 0 H GLU A 9 20.233 6.782 -5.563 1.00 0.00 H new ATOM 0 HA GLU A 9 22.020 8.855 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.583 10.296 -6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.397 8.823 -6.808 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.047 7.826 -7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.416 9.448 -7.047 1.00 0.00 H new ATOM 124 N LYS A 10 19.953 10.401 -3.973 1.00 0.00 N ATOM 125 CA LYS A 10 18.737 11.037 -3.394 1.00 0.00 C ATOM 126 C LYS A 10 17.685 11.244 -4.486 1.00 0.00 C ATOM 127 O LYS A 10 17.974 11.745 -5.554 1.00 0.00 O ATOM 128 CB LYS A 10 19.115 12.390 -2.793 1.00 0.00 C ATOM 129 CG LYS A 10 17.848 13.140 -2.371 1.00 0.00 C ATOM 130 CD LYS A 10 17.563 14.266 -3.368 1.00 0.00 C ATOM 131 CE LYS A 10 18.678 15.312 -3.291 1.00 0.00 C ATOM 132 NZ LYS A 10 19.443 15.317 -4.570 1.00 0.00 N ATOM 0 H LYS A 10 20.791 10.982 -3.959 1.00 0.00 H new ATOM 0 HA LYS A 10 18.326 10.389 -2.620 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.768 12.247 -1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.672 12.979 -3.521 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.003 12.453 -2.331 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.973 13.550 -1.369 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.497 13.863 -4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.601 14.728 -3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.254 16.299 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.344 15.089 -2.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 20.439 15.544 -4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.382 14.379 -5.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.043 16.031 -5.211 1.00 0.00 H new ATOM 146 N LEU A 11 16.464 10.864 -4.218 1.00 0.00 N ATOM 147 CA LEU A 11 15.378 11.039 -5.227 1.00 0.00 C ATOM 148 C LEU A 11 14.319 11.984 -4.656 1.00 0.00 C ATOM 149 O LEU A 11 14.282 12.236 -3.469 1.00 0.00 O ATOM 150 CB LEU A 11 14.744 9.681 -5.535 1.00 0.00 C ATOM 151 CG LEU A 11 15.556 8.971 -6.620 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.060 7.533 -6.775 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.393 9.711 -7.951 1.00 0.00 C ATOM 0 H LEU A 11 16.171 10.438 -3.339 1.00 0.00 H new ATOM 0 HA LEU A 11 15.789 11.458 -6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.711 9.070 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.714 9.816 -5.866 1.00 0.00 H new ATOM 0 HG LEU A 11 16.608 8.964 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.640 7.029 -7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.179 7.003 -5.830 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.007 7.540 -7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.972 9.204 -8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.341 9.721 -8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.750 10.735 -7.844 1.00 0.00 H new ATOM 165 N SER A 12 13.459 12.513 -5.484 1.00 0.00 N ATOM 166 CA SER A 12 12.417 13.442 -4.962 1.00 0.00 C ATOM 167 C SER A 12 11.181 13.412 -5.866 1.00 0.00 C ATOM 168 O SER A 12 11.274 13.222 -7.061 1.00 0.00 O ATOM 169 CB SER A 12 12.978 14.864 -4.914 1.00 0.00 C ATOM 170 OG SER A 12 13.777 15.092 -6.067 1.00 0.00 O ATOM 0 H SER A 12 13.433 12.344 -6.490 1.00 0.00 H new ATOM 0 HA SER A 12 12.131 13.125 -3.959 1.00 0.00 H new ATOM 0 HB2 SER A 12 12.164 15.587 -4.873 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.573 15.002 -4.012 1.00 0.00 H new ATOM 0 HG SER A 12 14.137 16.003 -6.041 1.00 0.00 H new ATOM 176 N PHE A 13 10.021 13.598 -5.293 1.00 0.00 N ATOM 177 CA PHE A 13 8.766 13.582 -6.107 1.00 0.00 C ATOM 178 C PHE A 13 7.908 14.789 -5.753 1.00 0.00 C ATOM 179 O PHE A 13 8.089 15.401 -4.719 1.00 0.00 O ATOM 180 CB PHE A 13 7.981 12.313 -5.796 1.00 0.00 C ATOM 181 CG PHE A 13 8.660 11.154 -6.460 1.00 0.00 C ATOM 182 CD1 PHE A 13 9.707 10.496 -5.811 1.00 0.00 C ATOM 183 CD2 PHE A 13 8.249 10.746 -7.729 1.00 0.00 C ATOM 184 CE1 PHE A 13 10.345 9.420 -6.437 1.00 0.00 C ATOM 185 CE2 PHE A 13 8.883 9.677 -8.356 1.00 0.00 C ATOM 186 CZ PHE A 13 9.934 9.009 -7.711 1.00 0.00 C ATOM 0 H PHE A 13 9.887 13.761 -4.295 1.00 0.00 H new ATOM 0 HA PHE A 13 9.025 13.613 -7.165 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.930 12.155 -4.719 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.955 12.406 -6.154 1.00 0.00 H new ATOM 0 HD1 PHE A 13 10.023 10.817 -4.829 1.00 0.00 H new ATOM 0 HD2 PHE A 13 7.439 11.260 -8.225 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.154 8.907 -5.938 1.00 0.00 H new ATOM 0 HE2 PHE A 13 8.566 9.362 -9.339 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.426 8.179 -8.196 1.00 0.00 H new ATOM 196 N GLU A 14 6.973 15.150 -6.592 1.00 0.00 N ATOM 197 CA GLU A 14 6.114 16.326 -6.279 1.00 0.00 C ATOM 198 C GLU A 14 4.711 16.099 -6.856 1.00 0.00 C ATOM 199 O GLU A 14 4.559 15.672 -7.982 1.00 0.00 O ATOM 200 CB GLU A 14 6.732 17.579 -6.905 1.00 0.00 C ATOM 201 CG GLU A 14 7.498 17.191 -8.172 1.00 0.00 C ATOM 202 CD GLU A 14 7.962 18.457 -8.897 1.00 0.00 C ATOM 203 OE1 GLU A 14 8.469 19.343 -8.231 1.00 0.00 O ATOM 204 OE2 GLU A 14 7.799 18.517 -10.104 1.00 0.00 O ATOM 0 H GLU A 14 6.769 14.683 -7.476 1.00 0.00 H new ATOM 0 HA GLU A 14 6.043 16.455 -5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.952 18.301 -7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.404 18.060 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.357 16.571 -7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.861 16.597 -8.827 1.00 0.00 H new ATOM 211 N GLY A 15 3.682 16.378 -6.096 1.00 0.00 N ATOM 212 CA GLY A 15 2.295 16.173 -6.614 1.00 0.00 C ATOM 213 C GLY A 15 1.277 16.379 -5.485 1.00 0.00 C ATOM 214 O GLY A 15 1.608 16.315 -4.318 1.00 0.00 O ATOM 0 H GLY A 15 3.742 16.737 -5.143 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.095 16.871 -7.427 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.196 15.168 -7.025 1.00 0.00 H new ATOM 218 N VAL A 16 0.043 16.655 -5.829 1.00 0.00 N ATOM 219 CA VAL A 16 -1.000 16.898 -4.787 1.00 0.00 C ATOM 220 C VAL A 16 -1.439 15.588 -4.124 1.00 0.00 C ATOM 221 O VAL A 16 -1.222 14.508 -4.636 1.00 0.00 O ATOM 222 CB VAL A 16 -2.211 17.559 -5.448 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.666 16.717 -6.641 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.354 17.663 -4.438 1.00 0.00 C ATOM 0 H VAL A 16 -0.287 16.723 -6.792 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.580 17.545 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.934 18.557 -5.789 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.529 17.189 -7.111 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.854 16.642 -7.364 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -2.940 15.719 -6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.216 18.134 -4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.629 16.665 -4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.034 18.264 -3.587 1.00 0.00 H new ATOM 234 N GLY A 17 -2.076 15.696 -2.985 1.00 0.00 N ATOM 235 CA GLY A 17 -2.560 14.479 -2.258 1.00 0.00 C ATOM 236 C GLY A 17 -4.013 14.188 -2.654 1.00 0.00 C ATOM 237 O GLY A 17 -4.810 15.089 -2.824 1.00 0.00 O ATOM 0 H GLY A 17 -2.284 16.581 -2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.928 13.624 -2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.490 14.634 -1.181 1.00 0.00 H new ATOM 241 N ILE A 18 -4.357 12.937 -2.833 1.00 0.00 N ATOM 242 CA ILE A 18 -5.748 12.588 -3.257 1.00 0.00 C ATOM 243 C ILE A 18 -6.807 13.112 -2.277 1.00 0.00 C ATOM 244 O ILE A 18 -7.769 13.725 -2.692 1.00 0.00 O ATOM 245 CB ILE A 18 -5.903 11.069 -3.363 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.389 10.733 -3.530 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.368 10.405 -2.092 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.540 9.392 -4.251 1.00 0.00 C ATOM 0 H ILE A 18 -3.733 12.141 -2.703 1.00 0.00 H new ATOM 0 HA ILE A 18 -5.906 13.062 -4.226 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.340 10.701 -4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.873 10.688 -2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.887 11.519 -4.097 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.480 9.324 -2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.314 10.652 -1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.929 10.765 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.598 9.158 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.072 9.452 -5.234 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.057 8.608 -3.667 1.00 0.00 H new ATOM 260 N HIS A 19 -6.687 12.863 -0.997 1.00 0.00 N ATOM 261 CA HIS A 19 -7.745 13.344 -0.057 1.00 0.00 C ATOM 262 C HIS A 19 -7.473 14.779 0.394 1.00 0.00 C ATOM 263 O HIS A 19 -8.385 15.564 0.564 1.00 0.00 O ATOM 264 CB HIS A 19 -7.779 12.438 1.179 1.00 0.00 C ATOM 265 CG HIS A 19 -7.672 10.996 0.761 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.404 10.477 -0.294 1.00 0.00 N ATOM 267 CD2 HIS A 19 -6.926 9.952 1.250 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.086 9.174 -0.405 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.189 8.803 0.511 1.00 0.00 N ATOM 0 H HIS A 19 -5.914 12.355 -0.567 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.701 13.315 -0.580 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.959 12.693 1.850 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.705 12.598 1.732 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.240 10.013 2.082 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.506 8.509 -1.145 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.783 7.876 0.641 1.00 0.00 H new ATOM 277 N THR A 20 -6.234 15.123 0.607 1.00 0.00 N ATOM 278 CA THR A 20 -5.913 16.503 1.069 1.00 0.00 C ATOM 279 C THR A 20 -6.075 17.495 -0.080 1.00 0.00 C ATOM 280 O THR A 20 -6.468 18.627 0.120 1.00 0.00 O ATOM 281 CB THR A 20 -4.471 16.548 1.576 1.00 0.00 C ATOM 282 OG1 THR A 20 -3.646 15.770 0.719 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.410 15.990 2.998 1.00 0.00 C ATOM 0 H THR A 20 -5.429 14.509 0.481 1.00 0.00 H new ATOM 0 HA THR A 20 -6.597 16.774 1.873 1.00 0.00 H new ATOM 0 HB THR A 20 -4.118 17.579 1.581 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.748 16.162 0.685 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.382 16.023 3.358 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.043 16.590 3.652 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.762 14.958 3.000 1.00 0.00 H new ATOM 291 N GLY A 21 -5.767 17.092 -1.280 1.00 0.00 N ATOM 292 CA GLY A 21 -5.898 18.035 -2.425 1.00 0.00 C ATOM 293 C GLY A 21 -4.910 19.183 -2.229 1.00 0.00 C ATOM 294 O GLY A 21 -5.059 20.252 -2.788 1.00 0.00 O ATOM 0 H GLY A 21 -5.433 16.158 -1.517 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.697 17.519 -3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.916 18.419 -2.484 1.00 0.00 H new ATOM 298 N GLU A 22 -3.894 18.961 -1.438 1.00 0.00 N ATOM 299 CA GLU A 22 -2.879 20.023 -1.193 1.00 0.00 C ATOM 300 C GLU A 22 -1.565 19.632 -1.872 1.00 0.00 C ATOM 301 O GLU A 22 -1.255 18.466 -2.021 1.00 0.00 O ATOM 302 CB GLU A 22 -2.651 20.172 0.313 1.00 0.00 C ATOM 303 CG GLU A 22 -3.937 20.666 0.978 1.00 0.00 C ATOM 304 CD GLU A 22 -4.078 22.173 0.759 1.00 0.00 C ATOM 305 OE1 GLU A 22 -3.129 22.885 1.045 1.00 0.00 O ATOM 306 OE2 GLU A 22 -5.131 22.590 0.307 1.00 0.00 O ATOM 0 H GLU A 22 -3.724 18.083 -0.948 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.234 20.969 -1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.351 19.216 0.742 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.839 20.874 0.501 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.798 20.145 0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.916 20.443 2.045 1.00 0.00 H new ATOM 313 N TYR A 23 -0.792 20.594 -2.293 1.00 0.00 N ATOM 314 CA TYR A 23 0.498 20.278 -2.969 1.00 0.00 C ATOM 315 C TYR A 23 1.498 19.722 -1.950 1.00 0.00 C ATOM 316 O TYR A 23 1.677 20.273 -0.883 1.00 0.00 O ATOM 317 CB TYR A 23 1.064 21.554 -3.594 1.00 0.00 C ATOM 318 CG TYR A 23 2.485 21.311 -4.035 1.00 0.00 C ATOM 319 CD1 TYR A 23 2.743 20.450 -5.106 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.543 21.946 -3.374 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.060 20.221 -5.517 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.861 21.717 -3.786 1.00 0.00 C ATOM 323 CZ TYR A 23 5.120 20.854 -4.857 1.00 0.00 C ATOM 324 OH TYR A 23 6.419 20.629 -5.264 1.00 0.00 O ATOM 0 H TYR A 23 -0.998 21.588 -2.198 1.00 0.00 H new ATOM 0 HA TYR A 23 0.326 19.532 -3.745 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.454 21.856 -4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.031 22.371 -2.873 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.925 19.962 -5.616 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.343 22.612 -2.547 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.259 19.556 -6.344 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.678 22.206 -3.277 1.00 0.00 H new ATOM 0 HH TYR A 23 7.032 21.146 -4.701 1.00 0.00 H new ATOM 334 N SER A 24 2.156 18.633 -2.266 1.00 0.00 N ATOM 335 CA SER A 24 3.142 18.054 -1.306 1.00 0.00 C ATOM 336 C SER A 24 4.378 17.566 -2.073 1.00 0.00 C ATOM 337 O SER A 24 4.320 17.299 -3.256 1.00 0.00 O ATOM 338 CB SER A 24 2.500 16.878 -0.570 1.00 0.00 C ATOM 339 OG SER A 24 3.511 15.961 -0.173 1.00 0.00 O ATOM 0 H SER A 24 2.052 18.123 -3.143 1.00 0.00 H new ATOM 0 HA SER A 24 3.441 18.816 -0.586 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.954 17.235 0.303 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.777 16.381 -1.217 1.00 0.00 H new ATOM 0 HG SER A 24 4.095 16.385 0.490 1.00 0.00 H new ATOM 345 N LYS A 25 5.498 17.453 -1.405 1.00 0.00 N ATOM 346 CA LYS A 25 6.742 16.986 -2.093 1.00 0.00 C ATOM 347 C LYS A 25 7.426 15.922 -1.233 1.00 0.00 C ATOM 348 O LYS A 25 7.244 15.885 -0.032 1.00 0.00 O ATOM 349 CB LYS A 25 7.682 18.181 -2.297 1.00 0.00 C ATOM 350 CG LYS A 25 9.106 17.691 -2.589 1.00 0.00 C ATOM 351 CD LYS A 25 9.971 18.874 -3.034 1.00 0.00 C ATOM 352 CE LYS A 25 11.216 18.355 -3.757 1.00 0.00 C ATOM 353 NZ LYS A 25 10.832 17.831 -5.097 1.00 0.00 N ATOM 0 H LYS A 25 5.606 17.664 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 25 6.493 16.555 -3.063 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.325 18.797 -3.122 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.681 18.810 -1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.533 17.229 -1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.087 16.927 -3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.400 19.527 -3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.262 19.470 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.947 19.156 -3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.689 17.568 -3.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.665 17.828 -5.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.469 16.861 -5.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.094 18.437 -5.508 1.00 0.00 H new ATOM 367 N LEU A 26 8.210 15.052 -1.826 1.00 0.00 N ATOM 368 CA LEU A 26 8.893 14.001 -1.020 1.00 0.00 C ATOM 369 C LEU A 26 10.375 13.967 -1.384 1.00 0.00 C ATOM 370 O LEU A 26 10.754 14.195 -2.513 1.00 0.00 O ATOM 371 CB LEU A 26 8.302 12.619 -1.330 1.00 0.00 C ATOM 372 CG LEU A 26 6.827 12.728 -1.738 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.340 11.367 -2.249 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.988 13.142 -0.526 1.00 0.00 C ATOM 0 H LEU A 26 8.403 15.028 -2.827 1.00 0.00 H new ATOM 0 HA LEU A 26 8.756 14.235 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.871 12.149 -2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.394 11.976 -0.455 1.00 0.00 H new ATOM 0 HG LEU A 26 6.723 13.476 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.292 11.441 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.936 11.068 -3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.446 10.623 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.941 13.219 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.092 12.395 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.334 14.108 -0.157 1.00 0.00 H new ATOM 386 N ILE A 27 11.210 13.666 -0.434 1.00 0.00 N ATOM 387 CA ILE A 27 12.668 13.587 -0.714 1.00 0.00 C ATOM 388 C ILE A 27 13.216 12.336 -0.030 1.00 0.00 C ATOM 389 O ILE A 27 13.059 12.162 1.161 1.00 0.00 O ATOM 390 CB ILE A 27 13.372 14.828 -0.161 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.529 16.068 -0.462 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.745 14.974 -0.820 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.207 17.304 0.130 1.00 0.00 C ATOM 0 H ILE A 27 10.944 13.470 0.531 1.00 0.00 H new ATOM 0 HA ILE A 27 12.842 13.538 -1.789 1.00 0.00 H new ATOM 0 HB ILE A 27 13.496 14.724 0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.410 16.187 -1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.530 15.952 -0.042 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.246 15.858 -0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.347 14.091 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.622 15.077 -1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.605 18.187 -0.085 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.303 17.184 1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.197 17.423 -0.311 1.00 0.00 H new ATOM 405 N ILE A 28 13.846 11.457 -0.763 1.00 0.00 N ATOM 406 CA ILE A 28 14.384 10.215 -0.138 1.00 0.00 C ATOM 407 C ILE A 28 15.911 10.255 -0.154 1.00 0.00 C ATOM 408 O ILE A 28 16.525 10.390 -1.194 1.00 0.00 O ATOM 409 CB ILE A 28 13.895 8.999 -0.929 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.383 9.119 -1.159 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.191 7.725 -0.136 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.905 7.999 -2.086 1.00 0.00 C ATOM 0 H ILE A 28 14.011 11.546 -1.766 1.00 0.00 H new ATOM 0 HA ILE A 28 14.036 10.144 0.893 1.00 0.00 H new ATOM 0 HB ILE A 28 14.408 8.956 -1.890 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.856 9.064 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.149 10.089 -1.597 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.843 6.858 -0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.265 7.642 0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.676 7.766 0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.831 8.091 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.421 8.074 -3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.123 7.033 -1.631 1.00 0.00 H new ATOM 424 N HIS A 29 16.528 10.143 0.993 1.00 0.00 N ATOM 425 CA HIS A 29 18.017 10.176 1.052 1.00 0.00 C ATOM 426 C HIS A 29 18.535 8.838 1.607 1.00 0.00 C ATOM 427 O HIS A 29 17.969 8.305 2.540 1.00 0.00 O ATOM 428 CB HIS A 29 18.454 11.307 1.986 1.00 0.00 C ATOM 429 CG HIS A 29 17.526 12.478 1.825 1.00 0.00 C ATOM 430 ND1 HIS A 29 17.977 13.731 1.439 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.170 12.605 1.997 1.00 0.00 C ATOM 432 CE1 HIS A 29 16.909 14.550 1.392 1.00 0.00 C ATOM 433 NE2 HIS A 29 15.783 13.913 1.723 1.00 0.00 N ATOM 0 H HIS A 29 16.062 10.030 1.893 1.00 0.00 H new ATOM 0 HA HIS A 29 18.421 10.340 0.053 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.446 10.962 3.020 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.477 11.606 1.758 1.00 0.00 H new ATOM 0 HD1 HIS A 29 18.942 13.986 1.229 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.504 11.810 2.299 1.00 0.00 H new ATOM 0 HE1 HIS A 29 16.957 15.594 1.120 1.00 0.00 H new ATOM 441 N PRO A 30 19.605 8.295 1.063 1.00 0.00 N ATOM 442 CA PRO A 30 20.166 7.010 1.567 1.00 0.00 C ATOM 443 C PRO A 30 20.430 7.066 3.075 1.00 0.00 C ATOM 444 O PRO A 30 20.493 8.128 3.662 1.00 0.00 O ATOM 445 CB PRO A 30 21.492 6.841 0.820 1.00 0.00 C ATOM 446 CG PRO A 30 21.447 7.769 -0.350 1.00 0.00 C ATOM 447 CD PRO A 30 20.378 8.829 -0.073 1.00 0.00 C ATOM 0 HA PRO A 30 19.473 6.185 1.401 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.335 7.078 1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.622 5.810 0.491 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.419 8.239 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 30 21.212 7.221 -1.262 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.829 9.791 0.172 1.00 0.00 H new ATOM 0 HD3 PRO A 30 19.743 8.987 -0.944 1.00 0.00 H new ATOM 455 N GLU A 31 20.586 5.934 3.706 1.00 0.00 N ATOM 456 CA GLU A 31 20.848 5.929 5.174 1.00 0.00 C ATOM 457 C GLU A 31 21.962 4.929 5.490 1.00 0.00 C ATOM 458 O GLU A 31 22.597 4.394 4.604 1.00 0.00 O ATOM 459 CB GLU A 31 19.572 5.529 5.919 1.00 0.00 C ATOM 460 CG GLU A 31 18.756 6.781 6.244 1.00 0.00 C ATOM 461 CD GLU A 31 19.485 7.605 7.309 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.251 7.362 8.480 1.00 0.00 O ATOM 463 OE2 GLU A 31 20.265 8.464 6.934 1.00 0.00 O ATOM 0 H GLU A 31 20.543 5.013 3.269 1.00 0.00 H new ATOM 0 HA GLU A 31 21.155 6.925 5.492 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.981 4.846 5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.825 4.999 6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.612 7.378 5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.766 6.500 6.602 1.00 0.00 H new ATOM 470 N LYS A 32 22.205 4.672 6.747 1.00 0.00 N ATOM 471 CA LYS A 32 23.280 3.707 7.114 1.00 0.00 C ATOM 472 C LYS A 32 22.684 2.305 7.251 1.00 0.00 C ATOM 473 O LYS A 32 21.504 2.140 7.477 1.00 0.00 O ATOM 474 CB LYS A 32 23.912 4.127 8.443 1.00 0.00 C ATOM 475 CG LYS A 32 25.380 3.692 8.467 1.00 0.00 C ATOM 476 CD LYS A 32 25.960 3.911 9.868 1.00 0.00 C ATOM 477 CE LYS A 32 26.319 5.388 10.055 1.00 0.00 C ATOM 478 NZ LYS A 32 25.819 5.855 11.378 1.00 0.00 N ATOM 0 H LYS A 32 21.707 5.088 7.534 1.00 0.00 H new ATOM 0 HA LYS A 32 24.043 3.701 6.336 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.839 5.207 8.568 1.00 0.00 H new ATOM 0 HB3 LYS A 32 23.373 3.673 9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.463 2.641 8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.950 4.262 7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.236 3.605 10.623 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.846 3.291 10.006 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.399 5.522 9.994 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.879 5.985 9.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 26.062 6.858 11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 24.786 5.741 11.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.259 5.292 12.134 1.00 0.00 H new ATOM 492 N GLU A 33 23.490 1.292 7.102 1.00 0.00 N ATOM 493 CA GLU A 33 22.972 -0.100 7.210 1.00 0.00 C ATOM 494 C GLU A 33 22.154 -0.272 8.497 1.00 0.00 C ATOM 495 O GLU A 33 22.461 0.297 9.527 1.00 0.00 O ATOM 496 CB GLU A 33 24.151 -1.078 7.235 1.00 0.00 C ATOM 497 CG GLU A 33 24.655 -1.324 5.810 1.00 0.00 C ATOM 498 CD GLU A 33 25.251 -0.034 5.246 1.00 0.00 C ATOM 499 OE1 GLU A 33 24.493 0.891 5.007 1.00 0.00 O ATOM 500 OE2 GLU A 33 26.456 0.007 5.063 1.00 0.00 O ATOM 0 H GLU A 33 24.489 1.368 6.909 1.00 0.00 H new ATOM 0 HA GLU A 33 22.331 -0.302 6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.956 -0.675 7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.844 -2.020 7.689 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.406 -2.114 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.835 -1.665 5.177 1.00 0.00 H new ATOM 507 N GLY A 34 21.137 -1.092 8.445 1.00 0.00 N ATOM 508 CA GLY A 34 20.304 -1.363 9.656 1.00 0.00 C ATOM 509 C GLY A 34 19.568 -0.109 10.146 1.00 0.00 C ATOM 510 O GLY A 34 19.207 -0.023 11.304 1.00 0.00 O ATOM 0 H GLY A 34 20.844 -1.592 7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.577 -2.143 9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.940 -1.744 10.455 1.00 0.00 H new ATOM 514 N THR A 35 19.315 0.855 9.303 1.00 0.00 N ATOM 515 CA THR A 35 18.575 2.060 9.785 1.00 0.00 C ATOM 516 C THR A 35 17.073 1.755 9.797 1.00 0.00 C ATOM 517 O THR A 35 16.379 2.036 10.754 1.00 0.00 O ATOM 518 CB THR A 35 18.851 3.249 8.862 1.00 0.00 C ATOM 519 OG1 THR A 35 20.248 3.491 8.812 1.00 0.00 O ATOM 520 CG2 THR A 35 18.139 4.493 9.398 1.00 0.00 C ATOM 0 H THR A 35 19.582 0.864 8.319 1.00 0.00 H new ATOM 0 HA THR A 35 18.909 2.311 10.792 1.00 0.00 H new ATOM 0 HB THR A 35 18.482 3.024 7.862 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.616 3.114 7.986 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.337 5.338 8.739 1.00 0.00 H new ATOM 0 HG22 THR A 35 17.065 4.309 9.439 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.506 4.720 10.399 1.00 0.00 H new ATOM 528 N GLY A 36 16.568 1.175 8.739 1.00 0.00 N ATOM 529 CA GLY A 36 15.112 0.843 8.686 1.00 0.00 C ATOM 530 C GLY A 36 14.373 1.883 7.838 1.00 0.00 C ATOM 531 O GLY A 36 14.975 2.758 7.242 1.00 0.00 O ATOM 0 H GLY A 36 17.101 0.917 7.909 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.972 -0.151 8.262 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.698 0.821 9.694 1.00 0.00 H new ATOM 535 N ILE A 37 13.068 1.797 7.779 1.00 0.00 N ATOM 536 CA ILE A 37 12.285 2.778 6.981 1.00 0.00 C ATOM 537 C ILE A 37 11.820 3.892 7.912 1.00 0.00 C ATOM 538 O ILE A 37 11.156 3.636 8.897 1.00 0.00 O ATOM 539 CB ILE A 37 11.057 2.083 6.389 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.499 0.890 5.537 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.271 3.073 5.525 1.00 0.00 C ATOM 542 CD1 ILE A 37 11.709 1.337 4.090 1.00 0.00 C ATOM 0 H ILE A 37 12.512 1.085 8.253 1.00 0.00 H new ATOM 0 HA ILE A 37 12.899 3.183 6.177 1.00 0.00 H new ATOM 0 HB ILE A 37 10.419 1.728 7.199 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.422 0.469 5.935 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.746 0.103 5.579 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.397 2.575 5.105 1.00 0.00 H new ATOM 0 HG22 ILE A 37 9.949 3.915 6.138 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.906 3.435 4.716 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.023 0.485 3.488 1.00 0.00 H new ATOM 0 HD12 ILE A 37 10.776 1.737 3.694 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.478 2.109 4.056 1.00 0.00 H new ATOM 554 N ARG A 38 12.158 5.122 7.631 1.00 0.00 N ATOM 555 CA ARG A 38 11.712 6.213 8.544 1.00 0.00 C ATOM 556 C ARG A 38 11.296 7.449 7.758 1.00 0.00 C ATOM 557 O ARG A 38 11.947 7.861 6.818 1.00 0.00 O ATOM 558 CB ARG A 38 12.836 6.576 9.513 1.00 0.00 C ATOM 559 CG ARG A 38 14.185 6.522 8.792 1.00 0.00 C ATOM 560 CD ARG A 38 15.301 6.832 9.790 1.00 0.00 C ATOM 561 NE ARG A 38 16.092 7.997 9.306 1.00 0.00 N ATOM 562 CZ ARG A 38 16.815 8.686 10.144 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.856 8.345 11.404 1.00 0.00 N ATOM 564 NH2 ARG A 38 17.499 9.715 9.725 1.00 0.00 N ATOM 0 H ARG A 38 12.712 5.415 6.826 1.00 0.00 H new ATOM 0 HA ARG A 38 10.849 5.853 9.104 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.670 7.574 9.918 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.837 5.886 10.357 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.337 5.536 8.353 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.202 7.242 7.973 1.00 0.00 H new ATOM 0 HD2 ARG A 38 14.877 7.049 10.770 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.949 5.963 9.909 1.00 0.00 H new ATOM 0 HE ARG A 38 16.068 8.256 8.320 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.323 7.540 11.732 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.422 8.884 12.060 1.00 0.00 H new ATOM 0 HH21 ARG A 38 17.468 9.981 8.741 1.00 0.00 H new ATOM 0 HH22 ARG A 38 18.064 10.253 10.382 1.00 0.00 H new ATOM 578 N PHE A 39 10.210 8.048 8.159 1.00 0.00 N ATOM 579 CA PHE A 39 9.723 9.272 7.471 1.00 0.00 C ATOM 580 C PHE A 39 10.169 10.495 8.269 1.00 0.00 C ATOM 581 O PHE A 39 10.390 10.422 9.459 1.00 0.00 O ATOM 582 CB PHE A 39 8.194 9.253 7.404 1.00 0.00 C ATOM 583 CG PHE A 39 7.736 8.332 6.297 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.749 8.777 4.970 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.290 7.039 6.597 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.319 7.930 3.943 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.861 6.191 5.570 1.00 0.00 C ATOM 588 CZ PHE A 39 6.876 6.636 4.242 1.00 0.00 C ATOM 0 H PHE A 39 9.635 7.737 8.942 1.00 0.00 H new ATOM 0 HA PHE A 39 10.130 9.310 6.460 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.784 8.920 8.358 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.817 10.261 7.229 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.091 9.775 4.739 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.277 6.696 7.621 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.329 8.274 2.919 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.518 5.193 5.801 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.546 5.981 3.449 1.00 0.00 H new ATOM 598 N PHE A 40 10.299 11.618 7.624 1.00 0.00 N ATOM 599 CA PHE A 40 10.725 12.847 8.347 1.00 0.00 C ATOM 600 C PHE A 40 9.763 13.979 8.002 1.00 0.00 C ATOM 601 O PHE A 40 9.376 14.151 6.862 1.00 0.00 O ATOM 602 CB PHE A 40 12.147 13.221 7.921 1.00 0.00 C ATOM 603 CG PHE A 40 12.436 14.663 8.264 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.908 15.697 7.479 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.239 14.966 9.370 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.185 17.031 7.800 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.516 16.300 9.690 1.00 0.00 C ATOM 608 CZ PHE A 40 12.988 17.333 8.906 1.00 0.00 C ATOM 0 H PHE A 40 10.129 11.739 6.626 1.00 0.00 H new ATOM 0 HA PHE A 40 10.712 12.672 9.423 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.866 12.571 8.419 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.266 13.065 6.849 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.287 15.465 6.626 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.645 14.170 9.977 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.779 17.828 7.194 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.137 16.533 10.542 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.200 18.362 9.155 1.00 0.00 H new ATOM 618 N LYS A 41 9.363 14.749 8.971 1.00 0.00 N ATOM 619 CA LYS A 41 8.414 15.860 8.687 1.00 0.00 C ATOM 620 C LYS A 41 8.342 16.795 9.896 1.00 0.00 C ATOM 621 O LYS A 41 8.273 16.360 11.029 1.00 0.00 O ATOM 622 CB LYS A 41 7.025 15.279 8.412 1.00 0.00 C ATOM 623 CG LYS A 41 6.061 16.408 8.033 1.00 0.00 C ATOM 624 CD LYS A 41 4.805 16.344 8.911 1.00 0.00 C ATOM 625 CE LYS A 41 3.966 15.124 8.522 1.00 0.00 C ATOM 626 NZ LYS A 41 3.432 15.307 7.143 1.00 0.00 N ATOM 0 H LYS A 41 9.650 14.659 9.946 1.00 0.00 H new ATOM 0 HA LYS A 41 8.758 16.419 7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.079 14.547 7.606 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.658 14.755 9.294 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.552 17.373 8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.784 16.323 6.982 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.087 16.283 9.962 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.218 17.255 8.790 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.574 14.221 8.571 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.145 14.994 9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.471 14.914 7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.406 16.321 6.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.047 14.814 6.464 1.00 0.00 H new ATOM 640 N ASN A 42 8.350 18.079 9.662 1.00 0.00 N ATOM 641 CA ASN A 42 8.275 19.047 10.792 1.00 0.00 C ATOM 642 C ASN A 42 9.458 18.834 11.741 1.00 0.00 C ATOM 643 O ASN A 42 9.376 19.107 12.923 1.00 0.00 O ATOM 644 CB ASN A 42 6.961 18.834 11.549 1.00 0.00 C ATOM 645 CG ASN A 42 6.058 20.054 11.356 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.417 21.154 11.725 1.00 0.00 O ATOM 647 ND2 ASN A 42 4.893 19.904 10.788 1.00 0.00 N ATOM 0 H ASN A 42 8.405 18.500 8.735 1.00 0.00 H new ATOM 0 HA ASN A 42 8.314 20.064 10.402 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.461 17.937 11.185 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.161 18.680 12.609 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.283 20.711 10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.592 18.980 10.478 1.00 0.00 H new ATOM 654 N GLY A 43 10.562 18.361 11.235 1.00 0.00 N ATOM 655 CA GLY A 43 11.749 18.145 12.109 1.00 0.00 C ATOM 656 C GLY A 43 11.494 16.971 13.059 1.00 0.00 C ATOM 657 O GLY A 43 12.036 16.916 14.146 1.00 0.00 O ATOM 0 H GLY A 43 10.694 18.114 10.254 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.629 17.944 11.498 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.958 19.048 12.682 1.00 0.00 H new ATOM 661 N VAL A 44 10.676 16.032 12.663 1.00 0.00 N ATOM 662 CA VAL A 44 10.392 14.865 13.550 1.00 0.00 C ATOM 663 C VAL A 44 10.489 13.568 12.744 1.00 0.00 C ATOM 664 O VAL A 44 9.930 13.446 11.672 1.00 0.00 O ATOM 665 CB VAL A 44 8.983 14.994 14.127 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.608 13.702 14.855 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.940 16.161 15.116 1.00 0.00 C ATOM 0 H VAL A 44 10.193 16.022 11.765 1.00 0.00 H new ATOM 0 HA VAL A 44 11.121 14.845 14.360 1.00 0.00 H new ATOM 0 HB VAL A 44 8.277 15.175 13.317 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.603 13.795 15.266 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.638 12.868 14.154 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.316 13.522 15.664 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.935 16.253 15.527 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.648 15.979 15.925 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.207 17.084 14.601 1.00 0.00 H new ATOM 677 N TYR A 45 11.189 12.593 13.259 1.00 0.00 N ATOM 678 CA TYR A 45 11.317 11.299 12.531 1.00 0.00 C ATOM 679 C TYR A 45 10.116 10.413 12.867 1.00 0.00 C ATOM 680 O TYR A 45 9.656 10.379 13.992 1.00 0.00 O ATOM 681 CB TYR A 45 12.608 10.595 12.960 1.00 0.00 C ATOM 682 CG TYR A 45 13.784 11.519 12.750 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.461 11.527 11.523 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.202 12.366 13.784 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.552 12.383 11.332 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.293 13.221 13.593 1.00 0.00 C ATOM 687 CZ TYR A 45 15.969 13.230 12.367 1.00 0.00 C ATOM 688 OH TYR A 45 17.045 14.072 12.181 1.00 0.00 O ATOM 0 H TYR A 45 11.678 12.637 14.153 1.00 0.00 H new ATOM 0 HA TYR A 45 11.348 11.484 11.457 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.544 10.304 14.009 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.744 9.680 12.383 1.00 0.00 H new ATOM 0 HD1 TYR A 45 14.141 10.873 10.725 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.681 12.359 14.730 1.00 0.00 H new ATOM 0 HE1 TYR A 45 16.073 12.390 10.386 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.614 13.874 14.391 1.00 0.00 H new ATOM 0 HH TYR A 45 17.199 14.591 12.998 1.00 0.00 H new ATOM 698 N ILE A 46 9.594 9.706 11.900 1.00 0.00 N ATOM 699 CA ILE A 46 8.413 8.834 12.170 1.00 0.00 C ATOM 700 C ILE A 46 8.612 7.450 11.532 1.00 0.00 C ATOM 701 O ILE A 46 8.306 7.254 10.372 1.00 0.00 O ATOM 702 CB ILE A 46 7.167 9.481 11.563 1.00 0.00 C ATOM 703 CG1 ILE A 46 7.023 10.908 12.096 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.931 8.664 11.944 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.764 11.548 11.510 1.00 0.00 C ATOM 0 H ILE A 46 9.933 9.694 10.938 1.00 0.00 H new ATOM 0 HA ILE A 46 8.298 8.718 13.248 1.00 0.00 H new ATOM 0 HB ILE A 46 7.262 9.508 10.478 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.965 10.897 13.184 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.901 11.497 11.830 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.043 9.125 11.512 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.035 7.648 11.563 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.834 8.636 13.029 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.662 12.564 11.890 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.841 11.573 10.423 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.891 10.963 11.799 1.00 0.00 H new ATOM 717 N PRO A 47 9.106 6.489 12.279 1.00 0.00 N ATOM 718 CA PRO A 47 9.320 5.106 11.758 1.00 0.00 C ATOM 719 C PRO A 47 8.072 4.574 11.051 1.00 0.00 C ATOM 720 O PRO A 47 6.961 4.819 11.476 1.00 0.00 O ATOM 721 CB PRO A 47 9.619 4.284 13.013 1.00 0.00 C ATOM 722 CG PRO A 47 10.156 5.260 14.007 1.00 0.00 C ATOM 723 CD PRO A 47 9.514 6.611 13.689 1.00 0.00 C ATOM 0 HA PRO A 47 10.119 5.063 11.018 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.719 3.797 13.387 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.344 3.497 12.804 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.917 4.948 15.024 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.242 5.322 13.940 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.659 6.809 14.336 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.218 7.431 13.831 1.00 0.00 H new ATOM 731 N ALA A 48 8.232 3.863 9.966 1.00 0.00 N ATOM 732 CA ALA A 48 7.034 3.347 9.241 1.00 0.00 C ATOM 733 C ALA A 48 6.675 1.944 9.736 1.00 0.00 C ATOM 734 O ALA A 48 7.060 0.953 9.149 1.00 0.00 O ATOM 735 CB ALA A 48 7.332 3.295 7.742 1.00 0.00 C ATOM 0 H ALA A 48 9.132 3.619 9.553 1.00 0.00 H new ATOM 0 HA ALA A 48 6.193 4.014 9.430 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.458 2.918 7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.571 4.296 7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.179 2.633 7.562 1.00 0.00 H new ATOM 741 N ARG A 49 5.935 1.851 10.809 1.00 0.00 N ATOM 742 CA ARG A 49 5.548 0.510 11.330 1.00 0.00 C ATOM 743 C ARG A 49 4.085 0.541 11.787 1.00 0.00 C ATOM 744 O ARG A 49 3.545 1.581 12.109 1.00 0.00 O ATOM 745 CB ARG A 49 6.449 0.143 12.513 1.00 0.00 C ATOM 746 CG ARG A 49 7.460 -0.919 12.075 1.00 0.00 C ATOM 747 CD ARG A 49 8.573 -1.024 13.120 1.00 0.00 C ATOM 748 NE ARG A 49 9.127 -2.406 13.117 1.00 0.00 N ATOM 749 CZ ARG A 49 10.327 -2.630 13.578 1.00 0.00 C ATOM 750 NH1 ARG A 49 11.040 -1.643 14.046 1.00 0.00 N ATOM 751 NH2 ARG A 49 10.813 -3.841 13.570 1.00 0.00 N ATOM 0 H ARG A 49 5.583 2.644 11.345 1.00 0.00 H new ATOM 0 HA ARG A 49 5.664 -0.234 10.542 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.970 1.029 12.875 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.846 -0.233 13.340 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.964 -1.883 11.958 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.881 -0.657 11.104 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.362 -0.304 12.901 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.183 -0.779 14.108 1.00 0.00 H new ATOM 0 HE ARG A 49 8.568 -3.178 12.754 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.659 -0.697 14.051 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.978 -1.818 14.406 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.255 -4.612 13.203 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.751 -4.016 13.930 1.00 0.00 H new ATOM 765 N HIS A 50 3.440 -0.593 11.801 1.00 0.00 N ATOM 766 CA HIS A 50 2.010 -0.647 12.216 1.00 0.00 C ATOM 767 C HIS A 50 1.826 0.032 13.573 1.00 0.00 C ATOM 768 O HIS A 50 0.957 0.862 13.745 1.00 0.00 O ATOM 769 CB HIS A 50 1.572 -2.110 12.318 1.00 0.00 C ATOM 770 CG HIS A 50 2.583 -2.885 13.116 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.849 -3.324 12.814 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 2.334 -3.309 14.412 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.378 -4.009 13.904 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 3.426 -3.972 14.838 1.00 0.00 N flip ATOM 0 H HIS A 50 3.846 -1.492 11.541 1.00 0.00 H new ATOM 0 HA HIS A 50 1.404 -0.126 11.475 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.593 -2.175 12.792 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.473 -2.541 11.322 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.429 -3.139 14.977 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.351 -4.472 13.978 1.00 0.00 H new ATOM 0 HE2 HIS A 50 3.515 -4.394 15.762 1.00 0.00 H new ATOM 782 N GLU A 51 2.632 -0.310 14.538 1.00 0.00 N ATOM 783 CA GLU A 51 2.487 0.325 15.876 1.00 0.00 C ATOM 784 C GLU A 51 2.294 1.832 15.698 1.00 0.00 C ATOM 785 O GLU A 51 1.645 2.484 16.492 1.00 0.00 O ATOM 786 CB GLU A 51 3.747 0.066 16.704 1.00 0.00 C ATOM 787 CG GLU A 51 3.737 -1.379 17.209 1.00 0.00 C ATOM 788 CD GLU A 51 5.172 -1.850 17.442 1.00 0.00 C ATOM 789 OE1 GLU A 51 5.968 -1.740 16.523 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.454 -2.314 18.535 1.00 0.00 O ATOM 0 H GLU A 51 3.381 -0.998 14.459 1.00 0.00 H new ATOM 0 HA GLU A 51 1.624 -0.097 16.391 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.636 0.245 16.099 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.790 0.757 17.546 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.166 -1.447 18.135 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.245 -2.025 16.483 1.00 0.00 H new ATOM 797 N PHE A 52 2.868 2.390 14.669 1.00 0.00 N ATOM 798 CA PHE A 52 2.734 3.860 14.447 1.00 0.00 C ATOM 799 C PHE A 52 1.397 4.172 13.770 1.00 0.00 C ATOM 800 O PHE A 52 1.098 5.310 13.467 1.00 0.00 O ATOM 801 CB PHE A 52 3.889 4.344 13.571 1.00 0.00 C ATOM 802 CG PHE A 52 5.190 4.088 14.294 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.707 2.790 14.363 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.871 5.146 14.905 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.908 2.549 15.042 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.072 4.906 15.584 1.00 0.00 C ATOM 807 CZ PHE A 52 7.590 3.608 15.653 1.00 0.00 C ATOM 0 H PHE A 52 3.424 1.894 13.972 1.00 0.00 H new ATOM 0 HA PHE A 52 2.765 4.374 15.407 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.881 3.823 12.614 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.780 5.407 13.356 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.180 1.973 13.892 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.471 6.148 14.853 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.308 1.547 15.094 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.599 5.723 16.055 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.516 3.423 16.178 1.00 0.00 H new ATOM 817 N VAL A 53 0.587 3.177 13.541 1.00 0.00 N ATOM 818 CA VAL A 53 -0.733 3.428 12.898 1.00 0.00 C ATOM 819 C VAL A 53 -1.538 4.392 13.772 1.00 0.00 C ATOM 820 O VAL A 53 -1.701 4.172 14.956 1.00 0.00 O ATOM 821 CB VAL A 53 -1.485 2.103 12.761 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.980 2.377 12.587 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.961 1.345 11.540 1.00 0.00 C ATOM 0 H VAL A 53 0.781 2.202 13.771 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.591 3.866 11.910 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.329 1.503 13.658 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.514 1.432 12.490 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.354 2.917 13.456 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.138 2.977 11.691 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.496 0.400 11.441 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.117 1.946 10.644 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.104 1.148 11.664 1.00 0.00 H new ATOM 833 N VAL A 54 -2.033 5.462 13.204 1.00 0.00 N ATOM 834 CA VAL A 54 -2.815 6.445 14.016 1.00 0.00 C ATOM 835 C VAL A 54 -4.264 6.502 13.536 1.00 0.00 C ATOM 836 O VAL A 54 -5.169 6.755 14.307 1.00 0.00 O ATOM 837 CB VAL A 54 -2.193 7.835 13.881 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.830 7.853 14.572 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.022 8.183 12.400 1.00 0.00 C ATOM 0 H VAL A 54 -1.931 5.698 12.217 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.794 6.126 15.058 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.848 8.570 14.349 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.386 8.844 14.476 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.954 7.612 15.628 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.176 7.116 14.106 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.578 9.174 12.308 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.370 7.449 11.927 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.995 8.174 11.909 1.00 0.00 H new ATOM 849 N HIS A 55 -4.502 6.282 12.275 1.00 0.00 N ATOM 850 CA HIS A 55 -5.904 6.340 11.774 1.00 0.00 C ATOM 851 C HIS A 55 -6.062 5.428 10.558 1.00 0.00 C ATOM 852 O HIS A 55 -5.373 5.568 9.566 1.00 0.00 O ATOM 853 CB HIS A 55 -6.236 7.778 11.377 1.00 0.00 C ATOM 854 CG HIS A 55 -7.532 7.816 10.613 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.744 8.705 9.571 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.690 7.088 10.727 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.988 8.493 9.104 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.609 7.518 9.772 1.00 0.00 N ATOM 0 H HIS A 55 -3.794 6.066 11.573 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.582 6.007 12.560 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.311 8.402 12.268 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.432 8.190 10.767 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.863 6.302 11.447 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.430 9.045 8.288 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -10.553 7.164 9.617 1.00 0.00 H new ATOM 866 N THR A 56 -6.974 4.501 10.633 1.00 0.00 N ATOM 867 CA THR A 56 -7.202 3.572 9.489 1.00 0.00 C ATOM 868 C THR A 56 -8.570 3.867 8.877 1.00 0.00 C ATOM 869 O THR A 56 -9.563 3.973 9.569 1.00 0.00 O ATOM 870 CB THR A 56 -7.163 2.125 9.984 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.172 1.935 10.966 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.792 1.830 10.591 1.00 0.00 C ATOM 0 H THR A 56 -7.576 4.345 11.442 1.00 0.00 H new ATOM 0 HA THR A 56 -6.423 3.713 8.740 1.00 0.00 H new ATOM 0 HB THR A 56 -7.340 1.448 9.148 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.967 2.453 10.722 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.764 0.799 10.944 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.020 1.976 9.835 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.612 2.505 11.428 1.00 0.00 H new ATOM 880 N ASN A 57 -8.631 3.998 7.584 1.00 0.00 N ATOM 881 CA ASN A 57 -9.928 4.282 6.913 1.00 0.00 C ATOM 882 C ASN A 57 -9.748 4.050 5.416 1.00 0.00 C ATOM 883 O ASN A 57 -8.892 3.295 5.000 1.00 0.00 O ATOM 884 CB ASN A 57 -10.331 5.737 7.164 1.00 0.00 C ATOM 885 CG ASN A 57 -9.294 6.669 6.534 1.00 0.00 C ATOM 886 OD1 ASN A 57 -8.067 6.252 6.381 1.00 0.00 O flip ATOM 887 ND2 ASN A 57 -9.605 7.788 6.176 1.00 0.00 N flip ATOM 0 H ASN A 57 -7.830 3.920 6.957 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.708 3.630 7.306 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.316 5.931 6.739 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.403 5.926 8.235 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -10.564 8.114 6.296 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.907 8.401 5.756 1.00 0.00 H new ATOM 894 N HIS A 58 -10.523 4.703 4.597 1.00 0.00 N ATOM 895 CA HIS A 58 -10.354 4.518 3.130 1.00 0.00 C ATOM 896 C HIS A 58 -8.865 4.653 2.790 1.00 0.00 C ATOM 897 O HIS A 58 -8.436 4.350 1.695 1.00 0.00 O ATOM 898 CB HIS A 58 -11.148 5.594 2.386 1.00 0.00 C ATOM 899 CG HIS A 58 -12.604 5.218 2.359 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.067 4.104 1.676 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.714 5.799 2.923 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.401 4.049 1.845 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.846 5.059 2.597 1.00 0.00 N ATOM 0 H HIS A 58 -11.260 5.351 4.876 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.718 3.535 2.832 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.020 6.559 2.876 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.771 5.701 1.369 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.709 6.694 3.527 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.034 3.282 1.424 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.810 5.247 2.873 1.00 0.00 H new ATOM 911 N SER A 59 -8.078 5.110 3.730 1.00 0.00 N ATOM 912 CA SER A 59 -6.618 5.273 3.483 1.00 0.00 C ATOM 913 C SER A 59 -5.835 4.838 4.728 1.00 0.00 C ATOM 914 O SER A 59 -6.386 4.684 5.799 1.00 0.00 O ATOM 915 CB SER A 59 -6.317 6.742 3.184 1.00 0.00 C ATOM 916 OG SER A 59 -4.995 6.856 2.672 1.00 0.00 O ATOM 0 H SER A 59 -8.389 5.378 4.664 1.00 0.00 H new ATOM 0 HA SER A 59 -6.322 4.657 2.634 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.034 7.132 2.462 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.421 7.338 4.090 1.00 0.00 H new ATOM 0 HG SER A 59 -4.926 7.664 2.122 1.00 0.00 H new ATOM 922 N THR A 60 -4.549 4.655 4.593 1.00 0.00 N ATOM 923 CA THR A 60 -3.718 4.249 5.766 1.00 0.00 C ATOM 924 C THR A 60 -2.907 5.458 6.237 1.00 0.00 C ATOM 925 O THR A 60 -2.151 6.035 5.479 1.00 0.00 O ATOM 926 CB THR A 60 -2.771 3.116 5.359 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.401 2.303 4.378 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.429 2.265 6.584 1.00 0.00 C ATOM 0 H THR A 60 -4.036 4.769 3.719 1.00 0.00 H new ATOM 0 HA THR A 60 -4.361 3.899 6.573 1.00 0.00 H new ATOM 0 HB THR A 60 -1.855 3.541 4.948 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.115 1.779 4.797 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.755 1.460 6.291 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.945 2.888 7.336 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.343 1.840 6.999 1.00 0.00 H new ATOM 936 N ASP A 61 -3.071 5.864 7.473 1.00 0.00 N ATOM 937 CA ASP A 61 -2.320 7.055 7.972 1.00 0.00 C ATOM 938 C ASP A 61 -1.415 6.683 9.149 1.00 0.00 C ATOM 939 O ASP A 61 -1.771 5.904 10.013 1.00 0.00 O ATOM 940 CB ASP A 61 -3.316 8.124 8.425 1.00 0.00 C ATOM 941 CG ASP A 61 -4.584 8.033 7.574 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.464 7.736 6.396 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.654 8.263 8.113 1.00 0.00 O ATOM 0 H ASP A 61 -3.690 5.424 8.154 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.697 7.433 7.162 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.561 7.985 9.478 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.871 9.115 8.329 1.00 0.00 H new ATOM 948 N LEU A 62 -0.249 7.270 9.192 1.00 0.00 N ATOM 949 CA LEU A 62 0.702 7.005 10.307 1.00 0.00 C ATOM 950 C LEU A 62 1.013 8.339 10.986 1.00 0.00 C ATOM 951 O LEU A 62 0.811 9.388 10.411 1.00 0.00 O ATOM 952 CB LEU A 62 1.996 6.403 9.752 1.00 0.00 C ATOM 953 CG LEU A 62 1.668 5.175 8.899 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.946 4.648 8.245 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.062 4.084 9.783 1.00 0.00 C ATOM 0 H LEU A 62 0.088 7.931 8.492 1.00 0.00 H new ATOM 0 HA LEU A 62 0.265 6.304 11.018 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.525 7.144 9.152 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.659 6.123 10.571 1.00 0.00 H new ATOM 0 HG LEU A 62 0.953 5.455 8.125 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.710 3.774 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.377 5.424 7.612 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.663 4.371 9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.829 3.210 9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.776 3.806 10.559 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.149 4.457 10.247 1.00 0.00 H new ATOM 967 N GLY A 63 1.494 8.328 12.197 1.00 0.00 N ATOM 968 CA GLY A 63 1.792 9.627 12.860 1.00 0.00 C ATOM 969 C GLY A 63 2.423 9.401 14.227 1.00 0.00 C ATOM 970 O GLY A 63 2.071 8.487 14.947 1.00 0.00 O ATOM 0 H GLY A 63 1.691 7.493 12.748 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.466 10.214 12.235 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.874 10.205 12.969 1.00 0.00 H new ATOM 974 N PHE A 64 3.356 10.233 14.590 1.00 0.00 N ATOM 975 CA PHE A 64 4.022 10.085 15.911 1.00 0.00 C ATOM 976 C PHE A 64 4.351 11.469 16.482 1.00 0.00 C ATOM 977 O PHE A 64 4.581 12.416 15.756 1.00 0.00 O ATOM 978 CB PHE A 64 5.318 9.289 15.740 1.00 0.00 C ATOM 979 CG PHE A 64 5.862 8.914 17.097 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.348 7.802 17.773 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.881 9.678 17.678 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.852 7.453 19.030 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.386 9.328 18.937 1.00 0.00 C ATOM 984 CZ PHE A 64 6.870 8.215 19.613 1.00 0.00 C ATOM 0 H PHE A 64 3.688 11.014 14.024 1.00 0.00 H new ATOM 0 HA PHE A 64 3.354 9.560 16.594 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.131 8.391 15.151 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.052 9.882 15.193 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.562 7.213 17.324 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.277 10.536 17.156 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.455 6.594 19.551 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.173 9.916 19.386 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.258 7.945 20.584 1.00 0.00 H new ATOM 994 N LYS A 65 4.386 11.585 17.782 1.00 0.00 N ATOM 995 CA LYS A 65 4.714 12.895 18.420 1.00 0.00 C ATOM 996 C LYS A 65 3.746 13.987 17.953 1.00 0.00 C ATOM 997 O LYS A 65 4.056 15.160 18.008 1.00 0.00 O ATOM 998 CB LYS A 65 6.144 13.300 18.055 1.00 0.00 C ATOM 999 CG LYS A 65 7.117 12.730 19.090 1.00 0.00 C ATOM 1000 CD LYS A 65 7.205 13.677 20.291 1.00 0.00 C ATOM 1001 CE LYS A 65 8.146 14.838 19.963 1.00 0.00 C ATOM 1002 NZ LYS A 65 7.565 16.109 20.482 1.00 0.00 N ATOM 0 H LYS A 65 4.200 10.824 18.435 1.00 0.00 H new ATOM 0 HA LYS A 65 4.622 12.783 19.500 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.396 12.930 17.061 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.228 14.386 18.021 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.782 11.745 19.415 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.103 12.600 18.644 1.00 0.00 H new ATOM 0 HD2 LYS A 65 6.214 14.058 20.540 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.568 13.138 21.166 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.125 14.664 20.409 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.295 14.907 18.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.204 16.899 20.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.640 16.275 20.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.445 16.040 21.513 1.00 0.00 H new ATOM 1016 N GLY A 66 2.574 13.624 17.515 1.00 0.00 N ATOM 1017 CA GLY A 66 1.597 14.663 17.074 1.00 0.00 C ATOM 1018 C GLY A 66 1.702 14.899 15.564 1.00 0.00 C ATOM 1019 O GLY A 66 0.956 15.674 15.001 1.00 0.00 O ATOM 0 H GLY A 66 2.249 12.660 17.443 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.585 14.349 17.328 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.785 15.595 17.607 1.00 0.00 H new ATOM 1023 N GLN A 67 2.606 14.235 14.898 1.00 0.00 N ATOM 1024 CA GLN A 67 2.728 14.427 13.424 1.00 0.00 C ATOM 1025 C GLN A 67 1.960 13.308 12.725 1.00 0.00 C ATOM 1026 O GLN A 67 1.908 12.197 13.212 1.00 0.00 O ATOM 1027 CB GLN A 67 4.203 14.372 13.021 1.00 0.00 C ATOM 1028 CG GLN A 67 4.976 15.460 13.768 1.00 0.00 C ATOM 1029 CD GLN A 67 4.676 16.822 13.139 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.976 16.906 12.149 1.00 0.00 O ATOM 1031 NE2 GLN A 67 5.179 17.901 13.676 1.00 0.00 N ATOM 0 H GLN A 67 3.263 13.571 15.307 1.00 0.00 H new ATOM 0 HA GLN A 67 2.319 15.395 13.136 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.618 13.391 13.253 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.303 14.514 11.945 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.694 15.464 14.821 1.00 0.00 H new ATOM 0 HG3 GLN A 67 6.046 15.255 13.725 1.00 0.00 H new ATOM 0 HE21 GLN A 67 5.766 17.831 14.507 1.00 0.00 H new ATOM 0 HE22 GLN A 67 4.984 18.814 13.265 1.00 0.00 H new ATOM 1040 N ARG A 68 1.348 13.580 11.599 1.00 0.00 N ATOM 1041 CA ARG A 68 0.574 12.504 10.915 1.00 0.00 C ATOM 1042 C ARG A 68 0.729 12.578 9.396 1.00 0.00 C ATOM 1043 O ARG A 68 0.938 13.629 8.821 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.906 12.635 11.279 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.507 13.847 10.565 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.911 14.115 11.109 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.820 13.004 10.712 1.00 0.00 N ATOM 1048 CZ ARG A 68 -5.102 13.096 10.937 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -5.589 14.160 11.515 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -5.898 12.122 10.586 1.00 0.00 N ATOM 0 H ARG A 68 1.351 14.486 11.131 1.00 0.00 H new ATOM 0 HA ARG A 68 0.964 11.543 11.249 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.442 11.730 10.994 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.017 12.744 12.358 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.874 14.722 10.715 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.550 13.665 9.491 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.881 14.203 12.195 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.287 15.062 10.723 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.440 12.170 10.264 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.967 14.920 11.791 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.591 14.231 11.691 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.518 11.289 10.136 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.900 12.194 10.762 1.00 0.00 H new ATOM 1064 N ILE A 69 0.611 11.448 8.753 1.00 0.00 N ATOM 1065 CA ILE A 69 0.728 11.391 7.268 1.00 0.00 C ATOM 1066 C ILE A 69 -0.416 10.525 6.727 1.00 0.00 C ATOM 1067 O ILE A 69 -0.822 9.567 7.355 1.00 0.00 O ATOM 1068 CB ILE A 69 2.073 10.772 6.885 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.184 11.421 7.716 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.343 11.013 5.398 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.517 10.735 7.410 1.00 0.00 C ATOM 0 H ILE A 69 0.436 10.549 9.201 1.00 0.00 H new ATOM 0 HA ILE A 69 0.669 12.394 6.845 1.00 0.00 H new ATOM 0 HB ILE A 69 2.049 9.700 7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.249 12.485 7.488 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.955 11.337 8.778 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.302 10.572 5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.551 10.555 4.805 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.369 12.085 5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.308 11.197 8.001 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.447 9.676 7.661 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.747 10.843 6.350 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.953 10.861 5.582 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.088 10.063 5.025 1.00 0.00 C ATOM 1085 C LYS A 70 -1.680 9.363 3.723 1.00 0.00 C ATOM 1086 O LYS A 70 -0.798 9.801 3.010 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.267 10.999 4.743 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.794 11.577 6.059 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.321 11.494 6.078 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.840 11.955 7.441 1.00 0.00 C ATOM 1091 NZ LYS A 70 -6.783 10.937 7.983 1.00 0.00 N ATOM 0 H LYS A 70 -0.656 11.651 5.010 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.370 9.303 5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.953 11.806 4.080 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.060 10.456 4.230 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.379 11.026 6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.474 12.613 6.167 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.740 12.117 5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.643 10.471 5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.007 12.098 8.130 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.343 12.917 7.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.325 11.350 8.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.436 10.635 7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.247 10.115 8.327 1.00 0.00 H new ATOM 1105 N THR A 71 -2.343 8.279 3.408 1.00 0.00 N ATOM 1106 CA THR A 71 -2.042 7.532 2.150 1.00 0.00 C ATOM 1107 C THR A 71 -0.546 7.236 2.039 1.00 0.00 C ATOM 1108 O THR A 71 0.131 7.761 1.177 1.00 0.00 O ATOM 1109 CB THR A 71 -2.481 8.371 0.948 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.843 8.746 1.107 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.321 7.552 -0.334 1.00 0.00 C ATOM 0 H THR A 71 -3.088 7.876 3.976 1.00 0.00 H new ATOM 0 HA THR A 71 -2.584 6.586 2.168 1.00 0.00 H new ATOM 0 HB THR A 71 -1.862 9.266 0.883 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.968 9.666 0.794 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.634 8.150 -1.190 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.276 7.265 -0.455 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.939 6.656 -0.273 1.00 0.00 H new ATOM 1119 N VAL A 72 -0.022 6.389 2.889 1.00 0.00 N ATOM 1120 CA VAL A 72 1.429 6.051 2.812 1.00 0.00 C ATOM 1121 C VAL A 72 1.590 4.582 2.412 1.00 0.00 C ATOM 1122 O VAL A 72 2.655 4.148 2.023 1.00 0.00 O ATOM 1123 CB VAL A 72 2.077 6.278 4.178 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.069 7.772 4.507 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.290 5.518 5.247 1.00 0.00 C ATOM 0 H VAL A 72 -0.538 5.918 3.632 1.00 0.00 H new ATOM 0 HA VAL A 72 1.911 6.686 2.069 1.00 0.00 H new ATOM 0 HB VAL A 72 3.105 5.917 4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.531 7.933 5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.629 8.315 3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.041 8.134 4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.751 5.679 6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.262 5.880 5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.295 4.453 5.015 1.00 0.00 H new ATOM 1135 N GLU A 73 0.543 3.809 2.518 1.00 0.00 N ATOM 1136 CA GLU A 73 0.643 2.366 2.157 1.00 0.00 C ATOM 1137 C GLU A 73 0.962 2.213 0.664 1.00 0.00 C ATOM 1138 O GLU A 73 1.360 1.157 0.215 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.682 1.668 2.476 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.728 2.042 1.427 1.00 0.00 C ATOM 1141 CD GLU A 73 -1.715 3.556 1.209 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -1.748 4.277 2.193 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -1.673 3.971 0.064 1.00 0.00 O ATOM 0 H GLU A 73 -0.376 4.114 2.839 1.00 0.00 H new ATOM 0 HA GLU A 73 1.446 1.909 2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.540 0.587 2.492 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.028 1.959 3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.518 1.527 0.489 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.717 1.720 1.753 1.00 0.00 H new ATOM 1150 N HIS A 74 0.792 3.252 -0.108 1.00 0.00 N ATOM 1151 CA HIS A 74 1.092 3.147 -1.567 1.00 0.00 C ATOM 1152 C HIS A 74 2.610 3.076 -1.774 1.00 0.00 C ATOM 1153 O HIS A 74 3.132 2.107 -2.297 1.00 0.00 O ATOM 1154 CB HIS A 74 0.526 4.372 -2.296 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.897 4.104 -2.716 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.556 4.894 -3.648 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.802 3.141 -2.339 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.799 4.395 -3.799 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -3.000 3.327 -3.023 1.00 0.00 N ATOM 0 H HIS A 74 0.460 4.164 0.205 1.00 0.00 H new ATOM 0 HA HIS A 74 0.632 2.245 -1.969 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.564 5.244 -1.644 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.136 4.600 -3.170 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.612 2.358 -1.620 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.541 4.808 -4.466 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.849 2.767 -2.948 1.00 0.00 H new ATOM 1167 N ILE A 75 3.330 4.087 -1.358 1.00 0.00 N ATOM 1168 CA ILE A 75 4.809 4.054 -1.531 1.00 0.00 C ATOM 1169 C ILE A 75 5.364 2.842 -0.786 1.00 0.00 C ATOM 1170 O ILE A 75 6.214 2.131 -1.283 1.00 0.00 O ATOM 1171 CB ILE A 75 5.433 5.341 -0.972 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.881 5.458 -1.459 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.418 5.312 0.560 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.912 6.205 -2.792 1.00 0.00 C ATOM 0 H ILE A 75 2.960 4.925 -0.910 1.00 0.00 H new ATOM 0 HA ILE A 75 5.053 3.981 -2.591 1.00 0.00 H new ATOM 0 HB ILE A 75 4.854 6.196 -1.320 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.483 5.987 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.318 4.466 -1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.863 6.229 0.946 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.390 5.231 0.912 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.991 4.455 0.913 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.942 6.288 -3.139 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.324 5.658 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.492 7.202 -2.660 1.00 0.00 H new ATOM 1186 N LEU A 76 4.882 2.594 0.400 1.00 0.00 N ATOM 1187 CA LEU A 76 5.375 1.422 1.175 1.00 0.00 C ATOM 1188 C LEU A 76 5.216 0.154 0.332 1.00 0.00 C ATOM 1189 O LEU A 76 6.066 -0.714 0.337 1.00 0.00 O ATOM 1190 CB LEU A 76 4.562 1.281 2.464 1.00 0.00 C ATOM 1191 CG LEU A 76 4.799 2.495 3.367 1.00 0.00 C ATOM 1192 CD1 LEU A 76 3.685 2.574 4.412 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.150 2.360 4.080 1.00 0.00 C ATOM 0 H LEU A 76 4.167 3.153 0.866 1.00 0.00 H new ATOM 0 HA LEU A 76 6.426 1.567 1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.501 1.195 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.848 0.368 2.986 1.00 0.00 H new ATOM 0 HG LEU A 76 4.801 3.399 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.851 3.437 5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.722 2.675 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.686 1.666 5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.312 3.227 4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.152 1.455 4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.948 2.302 3.340 1.00 0.00 H new ATOM 1205 N SER A 77 4.135 0.038 -0.395 1.00 0.00 N ATOM 1206 CA SER A 77 3.933 -1.176 -1.237 1.00 0.00 C ATOM 1207 C SER A 77 5.049 -1.269 -2.275 1.00 0.00 C ATOM 1208 O SER A 77 5.678 -2.296 -2.428 1.00 0.00 O ATOM 1209 CB SER A 77 2.583 -1.090 -1.949 1.00 0.00 C ATOM 1210 OG SER A 77 2.535 -2.067 -2.981 1.00 0.00 O ATOM 0 H SER A 77 3.386 0.729 -0.441 1.00 0.00 H new ATOM 0 HA SER A 77 3.951 -2.061 -0.602 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.773 -1.254 -1.239 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.442 -0.094 -2.368 1.00 0.00 H new ATOM 0 HG SER A 77 2.173 -1.663 -3.797 1.00 0.00 H new ATOM 1216 N VAL A 78 5.310 -0.206 -2.987 1.00 0.00 N ATOM 1217 CA VAL A 78 6.400 -0.260 -4.002 1.00 0.00 C ATOM 1218 C VAL A 78 7.698 -0.658 -3.301 1.00 0.00 C ATOM 1219 O VAL A 78 8.365 -1.600 -3.686 1.00 0.00 O ATOM 1220 CB VAL A 78 6.578 1.117 -4.650 1.00 0.00 C ATOM 1221 CG1 VAL A 78 7.902 1.149 -5.415 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.424 1.394 -5.622 1.00 0.00 C ATOM 0 H VAL A 78 4.822 0.687 -2.912 1.00 0.00 H new ATOM 0 HA VAL A 78 6.148 -0.987 -4.774 1.00 0.00 H new ATOM 0 HB VAL A 78 6.581 1.880 -3.872 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.032 2.128 -5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.725 0.962 -4.726 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.894 0.381 -6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.559 2.375 -6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.413 0.631 -6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.479 1.373 -5.080 1.00 0.00 H new ATOM 1232 N LEU A 79 8.062 0.060 -2.277 1.00 0.00 N ATOM 1233 CA LEU A 79 9.317 -0.264 -1.550 1.00 0.00 C ATOM 1234 C LEU A 79 9.321 -1.749 -1.168 1.00 0.00 C ATOM 1235 O LEU A 79 10.313 -2.434 -1.305 1.00 0.00 O ATOM 1236 CB LEU A 79 9.409 0.591 -0.284 1.00 0.00 C ATOM 1237 CG LEU A 79 9.274 2.073 -0.651 1.00 0.00 C ATOM 1238 CD1 LEU A 79 8.915 2.878 0.599 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.596 2.594 -1.225 1.00 0.00 C ATOM 0 H LEU A 79 7.543 0.859 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 79 10.172 -0.054 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.624 0.307 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.361 0.416 0.217 1.00 0.00 H new ATOM 0 HG LEU A 79 8.489 2.183 -1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 79 8.819 3.932 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.970 2.517 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.700 2.759 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.491 3.648 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.385 2.479 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.854 2.026 -2.119 1.00 0.00 H new ATOM 1251 N HIS A 80 8.218 -2.250 -0.682 1.00 0.00 N ATOM 1252 CA HIS A 80 8.156 -3.686 -0.282 1.00 0.00 C ATOM 1253 C HIS A 80 8.612 -4.584 -1.437 1.00 0.00 C ATOM 1254 O HIS A 80 9.514 -5.384 -1.297 1.00 0.00 O ATOM 1255 CB HIS A 80 6.715 -4.037 0.081 1.00 0.00 C ATOM 1256 CG HIS A 80 6.686 -5.315 0.876 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.535 -5.768 1.503 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.655 -6.249 1.151 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.836 -6.927 2.117 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.116 -7.266 1.934 1.00 0.00 N ATOM 0 H HIS A 80 7.354 -1.725 -0.544 1.00 0.00 H new ATOM 0 HA HIS A 80 8.814 -3.846 0.572 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.269 -3.228 0.659 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.119 -4.148 -0.825 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.625 -5.306 1.499 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.679 -6.202 0.811 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.130 -7.512 2.688 1.00 0.00 H new ATOM 1268 N LEU A 81 7.975 -4.471 -2.569 1.00 0.00 N ATOM 1269 CA LEU A 81 8.343 -5.333 -3.729 1.00 0.00 C ATOM 1270 C LEU A 81 9.827 -5.172 -4.084 1.00 0.00 C ATOM 1271 O LEU A 81 10.471 -6.112 -4.505 1.00 0.00 O ATOM 1272 CB LEU A 81 7.489 -4.940 -4.936 1.00 0.00 C ATOM 1273 CG LEU A 81 6.009 -4.993 -4.552 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.160 -4.467 -5.711 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.609 -6.439 -4.244 1.00 0.00 C ATOM 0 H LEU A 81 7.212 -3.816 -2.742 1.00 0.00 H new ATOM 0 HA LEU A 81 8.163 -6.374 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.753 -3.937 -5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.684 -5.616 -5.769 1.00 0.00 H new ATOM 0 HG LEU A 81 5.844 -4.375 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.106 -4.505 -5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.441 -3.437 -5.930 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.328 -5.084 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.554 -6.474 -3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.777 -7.058 -5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.211 -6.815 -3.417 1.00 0.00 H new ATOM 1287 N LEU A 82 10.372 -3.993 -3.950 1.00 0.00 N ATOM 1288 CA LEU A 82 11.807 -3.800 -4.321 1.00 0.00 C ATOM 1289 C LEU A 82 12.733 -4.107 -3.136 1.00 0.00 C ATOM 1290 O LEU A 82 13.941 -4.064 -3.266 1.00 0.00 O ATOM 1291 CB LEU A 82 12.025 -2.358 -4.780 1.00 0.00 C ATOM 1292 CG LEU A 82 11.590 -2.210 -6.242 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.644 -0.735 -6.642 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.528 -3.013 -7.149 1.00 0.00 C ATOM 0 H LEU A 82 9.893 -3.162 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 82 12.048 -4.490 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.455 -1.675 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.075 -2.087 -4.674 1.00 0.00 H new ATOM 0 HG LEU A 82 10.573 -2.586 -6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.335 -0.628 -7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.974 -0.160 -6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.662 -0.364 -6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.213 -2.903 -8.187 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.547 -2.642 -7.038 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.492 -4.066 -6.868 1.00 0.00 H new ATOM 1306 N GLU A 83 12.198 -4.428 -1.991 1.00 0.00 N ATOM 1307 CA GLU A 83 13.067 -4.749 -0.817 1.00 0.00 C ATOM 1308 C GLU A 83 13.919 -3.539 -0.419 1.00 0.00 C ATOM 1309 O GLU A 83 15.131 -3.616 -0.373 1.00 0.00 O ATOM 1310 CB GLU A 83 13.991 -5.929 -1.142 1.00 0.00 C ATOM 1311 CG GLU A 83 13.284 -6.909 -2.083 1.00 0.00 C ATOM 1312 CD GLU A 83 13.766 -6.681 -3.517 1.00 0.00 C ATOM 1313 OE1 GLU A 83 14.965 -6.549 -3.705 1.00 0.00 O ATOM 1314 OE2 GLU A 83 12.929 -6.643 -4.404 1.00 0.00 O ATOM 0 H GLU A 83 11.195 -4.483 -1.814 1.00 0.00 H new ATOM 0 HA GLU A 83 12.415 -5.014 0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.908 -5.566 -1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.279 -6.439 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.490 -7.935 -1.778 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.204 -6.770 -2.025 1.00 0.00 H new ATOM 1321 N ILE A 84 13.303 -2.436 -0.098 1.00 0.00 N ATOM 1322 CA ILE A 84 14.088 -1.242 0.334 1.00 0.00 C ATOM 1323 C ILE A 84 14.105 -1.228 1.864 1.00 0.00 C ATOM 1324 O ILE A 84 13.068 -1.241 2.493 1.00 0.00 O ATOM 1325 CB ILE A 84 13.420 0.034 -0.185 1.00 0.00 C ATOM 1326 CG1 ILE A 84 12.819 -0.233 -1.570 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.449 1.169 -0.267 1.00 0.00 C ATOM 1328 CD1 ILE A 84 13.906 -0.700 -2.539 1.00 0.00 C ATOM 0 H ILE A 84 12.291 -2.308 -0.115 1.00 0.00 H new ATOM 0 HA ILE A 84 15.102 -1.288 -0.062 1.00 0.00 H new ATOM 0 HB ILE A 84 12.626 0.331 0.501 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.039 -0.991 -1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.348 0.673 -1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.965 2.073 -0.637 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.862 1.358 0.724 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.252 0.883 -0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.465 -0.886 -3.518 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.671 0.071 -2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.357 -1.619 -2.164 1.00 0.00 H new ATOM 1340 N THR A 85 15.263 -1.236 2.472 1.00 0.00 N ATOM 1341 CA THR A 85 15.307 -1.259 3.962 1.00 0.00 C ATOM 1342 C THR A 85 15.669 0.117 4.522 1.00 0.00 C ATOM 1343 O THR A 85 14.831 0.827 5.042 1.00 0.00 O ATOM 1344 CB THR A 85 16.354 -2.277 4.421 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.564 -2.061 3.709 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.846 -3.694 4.150 1.00 0.00 C ATOM 0 H THR A 85 16.170 -1.228 2.006 1.00 0.00 H new ATOM 0 HA THR A 85 14.320 -1.536 4.331 1.00 0.00 H new ATOM 0 HB THR A 85 16.533 -2.158 5.489 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.272 -1.806 4.337 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.593 -4.417 4.477 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.918 -3.858 4.697 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.665 -3.818 3.082 1.00 0.00 H new ATOM 1354 N ASN A 86 16.920 0.475 4.472 1.00 0.00 N ATOM 1355 CA ASN A 86 17.349 1.777 5.061 1.00 0.00 C ATOM 1356 C ASN A 86 17.097 2.937 4.097 1.00 0.00 C ATOM 1357 O ASN A 86 17.725 3.049 3.064 1.00 0.00 O ATOM 1358 CB ASN A 86 18.843 1.693 5.369 1.00 0.00 C ATOM 1359 CG ASN A 86 19.083 0.592 6.404 1.00 0.00 C ATOM 1360 OD1 ASN A 86 20.200 0.367 6.825 1.00 0.00 O ATOM 1361 ND2 ASN A 86 18.071 -0.113 6.832 1.00 0.00 N ATOM 0 H ASN A 86 17.666 -0.077 4.049 1.00 0.00 H new ATOM 0 HA ASN A 86 16.771 1.963 5.966 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.403 1.480 4.458 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.203 2.650 5.748 1.00 0.00 H new ATOM 0 HD21 ASN A 86 18.219 -0.852 7.519 1.00 0.00 H new ATOM 0 HD22 ASN A 86 17.133 0.075 6.479 1.00 0.00 H new ATOM 1368 N VAL A 87 16.197 3.819 4.454 1.00 0.00 N ATOM 1369 CA VAL A 87 15.907 5.000 3.586 1.00 0.00 C ATOM 1370 C VAL A 87 15.144 6.052 4.399 1.00 0.00 C ATOM 1371 O VAL A 87 14.250 5.737 5.167 1.00 0.00 O ATOM 1372 CB VAL A 87 15.048 4.582 2.386 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.893 3.815 1.364 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.906 3.691 2.868 1.00 0.00 C ATOM 0 H VAL A 87 15.649 3.771 5.313 1.00 0.00 H new ATOM 0 HA VAL A 87 16.850 5.411 3.227 1.00 0.00 H new ATOM 0 HB VAL A 87 14.647 5.477 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.268 3.526 0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.706 4.451 1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.307 2.922 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.294 3.392 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.316 2.803 3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.292 4.240 3.582 1.00 0.00 H new ATOM 1384 N THR A 88 15.489 7.300 4.228 1.00 0.00 N ATOM 1385 CA THR A 88 14.788 8.382 4.976 1.00 0.00 C ATOM 1386 C THR A 88 13.870 9.138 4.012 1.00 0.00 C ATOM 1387 O THR A 88 14.312 9.967 3.241 1.00 0.00 O ATOM 1388 CB THR A 88 15.819 9.345 5.571 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.848 8.600 6.208 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.137 10.256 6.596 1.00 0.00 C ATOM 0 H THR A 88 16.228 7.617 3.601 1.00 0.00 H new ATOM 0 HA THR A 88 14.197 7.951 5.784 1.00 0.00 H new ATOM 0 HB THR A 88 16.249 9.954 4.776 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.322 9.175 6.845 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.871 10.941 7.019 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.348 10.827 6.107 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.706 9.649 7.392 1.00 0.00 H new ATOM 1398 N ILE A 89 12.598 8.851 4.046 1.00 0.00 N ATOM 1399 CA ILE A 89 11.647 9.544 3.129 1.00 0.00 C ATOM 1400 C ILE A 89 11.106 10.806 3.806 1.00 0.00 C ATOM 1401 O ILE A 89 10.294 10.735 4.704 1.00 0.00 O ATOM 1402 CB ILE A 89 10.478 8.608 2.812 1.00 0.00 C ATOM 1403 CG1 ILE A 89 11.008 7.289 2.237 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.554 9.274 1.790 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.008 6.168 2.532 1.00 0.00 C ATOM 0 H ILE A 89 12.174 8.165 4.671 1.00 0.00 H new ATOM 0 HA ILE A 89 12.166 9.816 2.210 1.00 0.00 H new ATOM 0 HB ILE A 89 9.924 8.404 3.728 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.159 7.383 1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.977 7.052 2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.721 8.608 1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.170 10.208 2.201 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.111 9.481 0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.383 5.229 2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 89 9.879 6.070 3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.049 6.406 2.072 1.00 0.00 H new ATOM 1417 N GLU A 90 11.528 11.964 3.376 1.00 0.00 N ATOM 1418 CA GLU A 90 11.010 13.214 3.997 1.00 0.00 C ATOM 1419 C GLU A 90 9.688 13.582 3.324 1.00 0.00 C ATOM 1420 O GLU A 90 9.624 13.763 2.125 1.00 0.00 O ATOM 1421 CB GLU A 90 12.022 14.345 3.796 1.00 0.00 C ATOM 1422 CG GLU A 90 13.393 13.900 4.309 1.00 0.00 C ATOM 1423 CD GLU A 90 13.843 14.833 5.436 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.627 16.027 5.311 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.395 14.336 6.403 1.00 0.00 O ATOM 0 H GLU A 90 12.206 12.097 2.625 1.00 0.00 H new ATOM 0 HA GLU A 90 10.854 13.063 5.065 1.00 0.00 H new ATOM 0 HB2 GLU A 90 12.085 14.608 2.740 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.695 15.239 4.328 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.342 12.873 4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 90 14.120 13.916 3.497 1.00 0.00 H new ATOM 1432 N VAL A 91 8.628 13.673 4.081 1.00 0.00 N ATOM 1433 CA VAL A 91 7.309 14.002 3.473 1.00 0.00 C ATOM 1434 C VAL A 91 6.914 15.445 3.780 1.00 0.00 C ATOM 1435 O VAL A 91 6.581 15.786 4.898 1.00 0.00 O ATOM 1436 CB VAL A 91 6.249 13.062 4.041 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.857 13.624 3.745 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.397 11.687 3.391 1.00 0.00 C ATOM 0 H VAL A 91 8.619 13.534 5.091 1.00 0.00 H new ATOM 0 HA VAL A 91 7.383 13.883 2.392 1.00 0.00 H new ATOM 0 HB VAL A 91 6.378 12.971 5.120 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.100 12.953 4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.756 14.606 4.206 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.722 13.714 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.642 11.011 3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.265 11.778 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.390 11.289 3.603 1.00 0.00 H new ATOM 1448 N ILE A 92 6.922 16.292 2.788 1.00 0.00 N ATOM 1449 CA ILE A 92 6.521 17.706 3.010 1.00 0.00 C ATOM 1450 C ILE A 92 5.030 17.837 2.693 1.00 0.00 C ATOM 1451 O ILE A 92 4.622 17.774 1.551 1.00 0.00 O ATOM 1452 CB ILE A 92 7.330 18.618 2.088 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.810 18.516 2.456 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.863 20.065 2.261 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.531 17.623 1.444 1.00 0.00 C ATOM 0 H ILE A 92 7.190 16.063 1.831 1.00 0.00 H new ATOM 0 HA ILE A 92 6.710 17.996 4.044 1.00 0.00 H new ATOM 0 HB ILE A 92 7.185 18.312 1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.261 19.508 2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.918 18.106 3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.440 20.715 1.603 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.806 20.139 2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.010 20.373 3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.586 17.552 1.708 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.086 16.628 1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.435 18.052 0.447 1.00 0.00 H new ATOM 1467 N GLY A 93 4.214 18.008 3.697 1.00 0.00 N ATOM 1468 CA GLY A 93 2.747 18.128 3.456 1.00 0.00 C ATOM 1469 C GLY A 93 1.997 17.246 4.454 1.00 0.00 C ATOM 1470 O GLY A 93 2.541 16.828 5.457 1.00 0.00 O ATOM 0 H GLY A 93 4.499 18.070 4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.433 19.166 3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.509 17.827 2.436 1.00 0.00 H new ATOM 1474 N ASN A 94 0.749 16.965 4.188 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.045 16.114 5.123 1.00 0.00 C ATOM 1476 C ASN A 94 -0.388 14.776 4.458 1.00 0.00 C ATOM 1477 O ASN A 94 -0.789 13.837 5.117 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.339 16.840 5.497 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.719 17.817 4.384 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.487 17.552 3.221 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -2.298 18.945 4.692 1.00 0.00 N ATOM 0 H ASN A 94 0.244 17.288 3.363 1.00 0.00 H new ATOM 0 HA ASN A 94 0.546 15.925 6.019 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.141 16.118 5.651 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.208 17.377 6.437 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.556 19.603 3.957 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.493 19.168 5.668 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.239 14.673 3.164 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.567 13.384 2.487 1.00 0.00 C ATOM 1490 C GLU A 95 0.435 13.105 1.365 1.00 0.00 C ATOM 1491 O GLU A 95 0.941 14.008 0.726 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.973 13.458 1.894 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.322 12.114 1.251 1.00 0.00 C ATOM 1494 CD GLU A 95 -3.743 12.171 0.687 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.045 13.131 -0.005 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.504 11.259 0.956 1.00 0.00 O ATOM 0 H GLU A 95 0.092 15.418 2.551 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.517 12.581 3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.696 13.700 2.673 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.025 14.254 1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.613 11.884 0.456 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.244 11.315 1.988 1.00 0.00 H new ATOM 1503 N ILE A 96 0.724 11.853 1.124 1.00 0.00 N ATOM 1504 CA ILE A 96 1.691 11.497 0.050 1.00 0.00 C ATOM 1505 C ILE A 96 1.061 11.770 -1.329 1.00 0.00 C ATOM 1506 O ILE A 96 -0.045 11.343 -1.592 1.00 0.00 O ATOM 1507 CB ILE A 96 2.028 10.005 0.159 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.408 9.669 1.602 1.00 0.00 C ATOM 1509 CG2 ILE A 96 3.202 9.672 -0.761 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.426 10.686 2.113 1.00 0.00 C ATOM 0 H ILE A 96 0.329 11.060 1.629 1.00 0.00 H new ATOM 0 HA ILE A 96 2.595 12.096 0.160 1.00 0.00 H new ATOM 0 HB ILE A 96 1.157 9.420 -0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.520 9.679 2.234 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.826 8.663 1.654 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.438 8.611 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.935 9.907 -1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.072 10.260 -0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.696 10.445 3.141 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.318 10.654 1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.992 11.685 2.076 1.00 0.00 H new ATOM 1522 N PRO A 97 1.754 12.461 -2.210 1.00 0.00 N ATOM 1523 CA PRO A 97 1.227 12.760 -3.570 1.00 0.00 C ATOM 1524 C PRO A 97 0.612 11.526 -4.239 1.00 0.00 C ATOM 1525 O PRO A 97 1.213 10.472 -4.302 1.00 0.00 O ATOM 1526 CB PRO A 97 2.455 13.219 -4.355 1.00 0.00 C ATOM 1527 CG PRO A 97 3.432 13.713 -3.340 1.00 0.00 C ATOM 1528 CD PRO A 97 3.092 13.043 -2.008 1.00 0.00 C ATOM 0 HA PRO A 97 0.431 13.503 -3.531 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.877 12.398 -4.935 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.194 14.007 -5.061 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.452 13.472 -3.641 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.374 14.798 -3.249 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.823 12.275 -1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.090 13.765 -1.191 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.591 11.653 -4.727 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.267 10.498 -5.384 1.00 0.00 C ATOM 1538 C ILE A 98 -0.701 10.291 -6.792 1.00 0.00 C ATOM 1539 O ILE A 98 -0.673 9.187 -7.302 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.764 10.791 -5.476 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.491 9.578 -6.060 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -2.991 12.004 -6.380 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.327 8.380 -5.123 1.00 0.00 C ATOM 0 H ILE A 98 -1.139 12.513 -4.699 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.097 9.595 -4.798 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.153 11.000 -4.479 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.549 9.805 -6.194 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.089 9.340 -7.045 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.059 12.214 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.476 12.870 -5.963 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.600 11.794 -7.376 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.846 7.517 -5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.268 8.148 -5.011 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.750 8.620 -4.148 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.256 11.341 -7.423 1.00 0.00 N ATOM 1556 CA LEU A 99 0.307 11.211 -8.798 1.00 0.00 C ATOM 1557 C LEU A 99 -0.737 10.592 -9.734 1.00 0.00 C ATOM 1558 O LEU A 99 -1.771 11.175 -9.994 1.00 0.00 O ATOM 1559 CB LEU A 99 1.559 10.328 -8.764 1.00 0.00 C ATOM 1560 CG LEU A 99 2.557 10.893 -7.752 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.853 10.083 -7.808 1.00 0.00 C ATOM 1562 CD2 LEU A 99 2.860 12.354 -8.091 1.00 0.00 C ATOM 0 H LEU A 99 -0.257 12.288 -7.045 1.00 0.00 H new ATOM 0 HA LEU A 99 0.575 12.201 -9.168 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.289 9.307 -8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.014 10.286 -9.754 1.00 0.00 H new ATOM 0 HG LEU A 99 2.129 10.832 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.565 10.485 -7.087 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.642 9.041 -7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.278 10.145 -8.810 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.571 12.755 -7.369 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.286 12.414 -9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.938 12.935 -8.054 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.471 9.425 -10.260 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.446 8.789 -11.193 1.00 0.00 C ATOM 1576 C ASP A 100 -2.370 7.832 -10.434 1.00 0.00 C ATOM 1577 O ASP A 100 -3.315 7.307 -10.991 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.683 8.013 -12.269 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.468 8.059 -13.580 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -1.308 9.026 -14.308 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -2.216 7.130 -13.835 1.00 0.00 O ATOM 0 H ASP A 100 0.377 8.886 -10.084 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.052 9.568 -11.655 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.308 8.444 -12.410 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.539 6.979 -11.954 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.114 7.597 -9.176 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.990 6.668 -8.401 1.00 0.00 C ATOM 1588 C GLY A 101 -2.283 5.323 -8.219 1.00 0.00 C ATOM 1589 O GLY A 101 -2.723 4.480 -7.462 1.00 0.00 O ATOM 0 H GLY A 101 -1.340 8.005 -8.652 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.225 7.101 -7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.936 6.525 -8.923 1.00 0.00 H new ATOM 1593 N SER A 102 -1.191 5.115 -8.909 1.00 0.00 N ATOM 1594 CA SER A 102 -0.453 3.822 -8.782 1.00 0.00 C ATOM 1595 C SER A 102 0.946 4.077 -8.215 1.00 0.00 C ATOM 1596 O SER A 102 1.253 5.160 -7.757 1.00 0.00 O ATOM 1597 CB SER A 102 -0.332 3.169 -10.160 1.00 0.00 C ATOM 1598 OG SER A 102 0.819 3.677 -10.823 1.00 0.00 O ATOM 0 H SER A 102 -0.778 5.786 -9.556 1.00 0.00 H new ATOM 0 HA SER A 102 -0.999 3.160 -8.109 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.258 2.086 -10.057 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.225 3.372 -10.751 1.00 0.00 H new ATOM 0 HG SER A 102 0.899 3.259 -11.706 1.00 0.00 H new ATOM 1604 N GLY A 103 1.794 3.083 -8.243 1.00 0.00 N ATOM 1605 CA GLY A 103 3.177 3.254 -7.709 1.00 0.00 C ATOM 1606 C GLY A 103 4.172 3.163 -8.863 1.00 0.00 C ATOM 1607 O GLY A 103 5.366 3.291 -8.687 1.00 0.00 O ATOM 0 H GLY A 103 1.587 2.156 -8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.270 4.217 -7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.391 2.486 -6.966 1.00 0.00 H new ATOM 1611 N TRP A 104 3.675 2.936 -10.042 1.00 0.00 N ATOM 1612 CA TRP A 104 4.566 2.821 -11.234 1.00 0.00 C ATOM 1613 C TRP A 104 5.591 3.961 -11.244 1.00 0.00 C ATOM 1614 O TRP A 104 6.745 3.762 -11.564 1.00 0.00 O ATOM 1615 CB TRP A 104 3.711 2.893 -12.501 1.00 0.00 C ATOM 1616 CG TRP A 104 4.581 2.756 -13.710 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.757 3.710 -14.653 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.387 1.616 -14.125 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.621 3.229 -15.619 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.039 1.943 -15.338 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.617 0.345 -13.572 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.885 1.040 -15.980 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.469 -0.568 -14.216 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.102 -0.220 -15.417 1.00 0.00 C ATOM 0 H TRP A 104 2.680 2.823 -10.237 1.00 0.00 H new ATOM 0 HA TRP A 104 5.099 1.871 -11.195 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.961 2.102 -12.490 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.174 3.841 -12.534 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.298 4.687 -14.651 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.914 3.759 -16.439 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.136 0.068 -12.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.369 1.313 -16.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.637 -1.543 -13.783 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.757 -0.925 -15.907 1.00 0.00 H new ATOM 1635 N GLU A 105 5.181 5.156 -10.915 1.00 0.00 N ATOM 1636 CA GLU A 105 6.139 6.301 -10.925 1.00 0.00 C ATOM 1637 C GLU A 105 7.272 6.049 -9.926 1.00 0.00 C ATOM 1638 O GLU A 105 8.437 6.137 -10.263 1.00 0.00 O ATOM 1639 CB GLU A 105 5.401 7.584 -10.542 1.00 0.00 C ATOM 1640 CG GLU A 105 4.064 7.644 -11.282 1.00 0.00 C ATOM 1641 CD GLU A 105 2.956 7.101 -10.377 1.00 0.00 C ATOM 1642 OE1 GLU A 105 3.100 5.988 -9.900 1.00 0.00 O ATOM 1643 OE2 GLU A 105 1.983 7.809 -10.178 1.00 0.00 O ATOM 0 H GLU A 105 4.227 5.390 -10.640 1.00 0.00 H new ATOM 0 HA GLU A 105 6.562 6.402 -11.925 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.234 7.613 -9.465 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.007 8.454 -10.794 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.842 8.671 -11.571 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.118 7.059 -12.200 1.00 0.00 H new ATOM 1650 N PHE A 106 6.949 5.735 -8.701 1.00 0.00 N ATOM 1651 CA PHE A 106 8.022 5.482 -7.697 1.00 0.00 C ATOM 1652 C PHE A 106 8.807 4.238 -8.113 1.00 0.00 C ATOM 1653 O PHE A 106 10.020 4.209 -8.073 1.00 0.00 O ATOM 1654 CB PHE A 106 7.396 5.246 -6.320 1.00 0.00 C ATOM 1655 CG PHE A 106 6.744 6.519 -5.830 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.532 7.621 -5.477 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.351 6.590 -5.719 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.926 8.796 -5.015 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.744 7.763 -5.255 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.532 8.867 -4.904 1.00 0.00 C ATOM 0 H PHE A 106 5.995 5.643 -8.353 1.00 0.00 H new ATOM 0 HA PHE A 106 8.687 6.345 -7.647 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.657 4.447 -6.378 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.160 4.922 -5.613 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.607 7.565 -5.561 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.744 5.739 -5.991 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.534 9.647 -4.744 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.669 7.817 -5.168 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.064 9.773 -4.548 1.00 0.00 H new ATOM 1670 N TYR A 107 8.115 3.214 -8.521 1.00 0.00 N ATOM 1671 CA TYR A 107 8.790 1.959 -8.954 1.00 0.00 C ATOM 1672 C TYR A 107 9.684 2.253 -10.162 1.00 0.00 C ATOM 1673 O TYR A 107 10.753 1.697 -10.311 1.00 0.00 O ATOM 1674 CB TYR A 107 7.708 0.944 -9.344 1.00 0.00 C ATOM 1675 CG TYR A 107 8.328 -0.293 -9.950 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.805 -0.271 -11.268 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.411 -1.469 -9.197 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.366 -1.424 -11.829 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.973 -2.623 -9.758 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.451 -2.600 -11.074 1.00 0.00 C ATOM 1681 OH TYR A 107 10.005 -3.737 -11.627 1.00 0.00 O ATOM 0 H TYR A 107 7.097 3.192 -8.574 1.00 0.00 H new ATOM 0 HA TYR A 107 9.406 1.560 -8.148 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.125 0.671 -8.464 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.018 1.397 -10.056 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.740 0.636 -11.851 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.042 -1.487 -8.182 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.733 -1.407 -12.844 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.038 -3.530 -9.176 1.00 0.00 H new ATOM 0 HH TYR A 107 9.988 -4.463 -10.969 1.00 0.00 H new ATOM 1691 N GLU A 108 9.233 3.107 -11.035 1.00 0.00 N ATOM 1692 CA GLU A 108 10.019 3.433 -12.260 1.00 0.00 C ATOM 1693 C GLU A 108 11.317 4.179 -11.917 1.00 0.00 C ATOM 1694 O GLU A 108 12.387 3.809 -12.362 1.00 0.00 O ATOM 1695 CB GLU A 108 9.164 4.315 -13.172 1.00 0.00 C ATOM 1696 CG GLU A 108 8.315 3.433 -14.089 1.00 0.00 C ATOM 1697 CD GLU A 108 9.201 2.807 -15.168 1.00 0.00 C ATOM 1698 OE1 GLU A 108 9.682 3.543 -16.013 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.381 1.600 -15.131 1.00 0.00 O ATOM 0 H GLU A 108 8.344 3.600 -10.953 1.00 0.00 H new ATOM 0 HA GLU A 108 10.285 2.500 -12.756 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.521 4.959 -12.573 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.803 4.967 -13.767 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.827 2.651 -13.507 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.526 4.026 -14.552 1.00 0.00 H new ATOM 1706 N ALA A 109 11.240 5.238 -11.157 1.00 0.00 N ATOM 1707 CA ALA A 109 12.480 6.003 -10.836 1.00 0.00 C ATOM 1708 C ALA A 109 13.322 5.264 -9.794 1.00 0.00 C ATOM 1709 O ALA A 109 14.505 5.058 -9.979 1.00 0.00 O ATOM 1710 CB ALA A 109 12.099 7.380 -10.291 1.00 0.00 C ATOM 0 H ALA A 109 10.381 5.604 -10.748 1.00 0.00 H new ATOM 0 HA ALA A 109 13.068 6.109 -11.748 1.00 0.00 H new ATOM 0 HB1 ALA A 109 13.003 7.941 -10.056 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.521 7.921 -11.040 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.500 7.261 -9.388 1.00 0.00 H new ATOM 1716 N ILE A 110 12.740 4.883 -8.694 1.00 0.00 N ATOM 1717 CA ILE A 110 13.529 4.184 -7.642 1.00 0.00 C ATOM 1718 C ILE A 110 14.216 2.951 -8.223 1.00 0.00 C ATOM 1719 O ILE A 110 15.379 2.709 -7.970 1.00 0.00 O ATOM 1720 CB ILE A 110 12.599 3.756 -6.507 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.157 4.992 -5.719 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.340 2.796 -5.575 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.013 4.616 -4.778 1.00 0.00 C ATOM 0 H ILE A 110 11.754 5.024 -8.477 1.00 0.00 H new ATOM 0 HA ILE A 110 14.289 4.867 -7.262 1.00 0.00 H new ATOM 0 HB ILE A 110 11.724 3.256 -6.922 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.995 5.391 -5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.836 5.777 -6.404 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.677 2.491 -4.765 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.657 1.917 -6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.215 3.296 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.699 5.496 -4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.173 4.237 -5.360 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.350 3.846 -4.085 1.00 0.00 H new ATOM 1735 N ARG A 111 13.520 2.172 -9.003 1.00 0.00 N ATOM 1736 CA ARG A 111 14.154 0.961 -9.591 1.00 0.00 C ATOM 1737 C ARG A 111 15.412 1.367 -10.358 1.00 0.00 C ATOM 1738 O ARG A 111 16.366 0.619 -10.443 1.00 0.00 O ATOM 1739 CB ARG A 111 13.164 0.278 -10.540 1.00 0.00 C ATOM 1740 CG ARG A 111 13.784 -0.998 -11.115 1.00 0.00 C ATOM 1741 CD ARG A 111 13.646 -0.987 -12.638 1.00 0.00 C ATOM 1742 NE ARG A 111 13.932 -2.348 -13.172 1.00 0.00 N ATOM 1743 CZ ARG A 111 15.164 -2.716 -13.395 1.00 0.00 C ATOM 1744 NH1 ARG A 111 16.146 -1.893 -13.143 1.00 0.00 N ATOM 1745 NH2 ARG A 111 15.415 -3.906 -13.867 1.00 0.00 N ATOM 0 H ARG A 111 12.544 2.321 -9.258 1.00 0.00 H new ATOM 0 HA ARG A 111 14.427 0.267 -8.796 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.244 0.037 -10.007 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.895 0.958 -11.349 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.835 -1.063 -10.834 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.288 -1.876 -10.700 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.640 -0.678 -12.920 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.335 -0.262 -13.071 1.00 0.00 H new ATOM 0 HE ARG A 111 13.165 -2.992 -13.363 1.00 0.00 H new ATOM 0 HH11 ARG A 111 15.950 -0.963 -12.772 1.00 0.00 H new ATOM 0 HH12 ARG A 111 17.109 -2.180 -13.317 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.648 -4.550 -14.062 1.00 0.00 H new ATOM 0 HH22 ARG A 111 16.378 -4.193 -14.041 1.00 0.00 H new ATOM 1759 N LYS A 112 15.424 2.544 -10.921 1.00 0.00 N ATOM 1760 CA LYS A 112 16.628 2.981 -11.686 1.00 0.00 C ATOM 1761 C LYS A 112 17.694 3.513 -10.722 1.00 0.00 C ATOM 1762 O LYS A 112 18.811 3.789 -11.116 1.00 0.00 O ATOM 1763 CB LYS A 112 16.233 4.087 -12.668 1.00 0.00 C ATOM 1764 CG LYS A 112 17.347 4.275 -13.700 1.00 0.00 C ATOM 1765 CD LYS A 112 16.925 5.335 -14.720 1.00 0.00 C ATOM 1766 CE LYS A 112 18.162 6.065 -15.244 1.00 0.00 C ATOM 1767 NZ LYS A 112 19.255 5.082 -15.492 1.00 0.00 N ATOM 0 H LYS A 112 14.659 3.218 -10.886 1.00 0.00 H new ATOM 0 HA LYS A 112 17.033 2.130 -12.234 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.300 3.828 -13.168 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.059 5.020 -12.131 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.269 4.579 -13.204 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.553 3.331 -14.205 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.390 4.866 -15.546 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.239 6.046 -14.258 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.921 6.596 -16.165 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.489 6.813 -14.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.897 5.453 -16.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.786 4.923 -14.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.846 4.183 -15.816 1.00 0.00 H new ATOM 1781 N ASN A 113 17.353 3.676 -9.471 1.00 0.00 N ATOM 1782 CA ASN A 113 18.345 4.212 -8.489 1.00 0.00 C ATOM 1783 C ASN A 113 18.516 3.254 -7.307 1.00 0.00 C ATOM 1784 O ASN A 113 18.731 3.679 -6.189 1.00 0.00 O ATOM 1785 CB ASN A 113 17.857 5.566 -7.971 1.00 0.00 C ATOM 1786 CG ASN A 113 17.787 6.561 -9.131 1.00 0.00 C ATOM 1787 OD1 ASN A 113 18.887 7.105 -9.576 1.00 0.00 O flip ATOM 1788 ND2 ASN A 113 16.721 6.846 -9.637 1.00 0.00 N flip ATOM 0 H ASN A 113 16.433 3.462 -9.086 1.00 0.00 H new ATOM 0 HA ASN A 113 19.307 4.321 -8.990 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.875 5.459 -7.510 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.532 5.937 -7.200 1.00 0.00 H new ATOM 0 HD21 ASN A 113 15.862 6.421 -9.289 1.00 0.00 H new ATOM 0 HD22 ASN A 113 16.685 7.511 -10.410 1.00 0.00 H new ATOM 1795 N ILE A 114 18.424 1.970 -7.526 1.00 0.00 N ATOM 1796 CA ILE A 114 18.589 1.022 -6.384 1.00 0.00 C ATOM 1797 C ILE A 114 20.066 0.666 -6.189 1.00 0.00 C ATOM 1798 O ILE A 114 20.800 0.457 -7.135 1.00 0.00 O ATOM 1799 CB ILE A 114 17.790 -0.257 -6.649 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.300 0.034 -6.388 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.315 -1.368 -5.727 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.478 -1.256 -6.371 1.00 0.00 C ATOM 0 H ILE A 114 18.244 1.540 -8.433 1.00 0.00 H new ATOM 0 HA ILE A 114 18.219 1.505 -5.480 1.00 0.00 H new ATOM 0 HB ILE A 114 17.904 -0.587 -7.682 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.189 0.551 -5.435 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.917 0.702 -7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.754 -2.285 -5.906 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.371 -1.543 -5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.193 -1.065 -4.687 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.431 -1.018 -6.185 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.570 -1.759 -7.334 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.847 -1.912 -5.582 1.00 0.00 H new ATOM 1814 N LEU A 115 20.494 0.570 -4.955 1.00 0.00 N ATOM 1815 CA LEU A 115 21.909 0.197 -4.666 1.00 0.00 C ATOM 1816 C LEU A 115 21.924 -0.885 -3.578 1.00 0.00 C ATOM 1817 O LEU A 115 20.970 -1.041 -2.840 1.00 0.00 O ATOM 1818 CB LEU A 115 22.677 1.434 -4.190 1.00 0.00 C ATOM 1819 CG LEU A 115 24.157 1.093 -3.987 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.755 0.596 -5.303 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.907 2.349 -3.536 1.00 0.00 C ATOM 0 H LEU A 115 19.917 0.736 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 115 22.386 -0.188 -5.567 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.578 2.236 -4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.249 1.800 -3.256 1.00 0.00 H new ATOM 0 HG LEU A 115 24.249 0.315 -3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.808 0.354 -5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.220 -0.295 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.664 1.374 -6.061 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.961 2.111 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.812 3.123 -4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.483 2.709 -2.598 1.00 0.00 H new ATOM 1833 N ASN A 116 22.997 -1.626 -3.465 1.00 0.00 N ATOM 1834 CA ASN A 116 23.064 -2.692 -2.419 1.00 0.00 C ATOM 1835 C ASN A 116 24.119 -2.325 -1.369 1.00 0.00 C ATOM 1836 O ASN A 116 25.139 -1.741 -1.677 1.00 0.00 O ATOM 1837 CB ASN A 116 23.442 -4.023 -3.070 1.00 0.00 C ATOM 1838 CG ASN A 116 22.173 -4.759 -3.503 1.00 0.00 C ATOM 1839 OD1 ASN A 116 21.086 -4.075 -3.735 1.00 0.00 O flip ATOM 1840 ND2 ASN A 116 22.170 -5.968 -3.630 1.00 0.00 N flip ATOM 0 H ASN A 116 23.828 -1.540 -4.050 1.00 0.00 H new ATOM 0 HA ASN A 116 22.090 -2.782 -1.937 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.086 -3.848 -3.932 1.00 0.00 H new ATOM 0 HB3 ASN A 116 24.008 -4.635 -2.368 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.020 -6.502 -3.449 1.00 0.00 H new ATOM 0 HD22 ASN A 116 21.318 -6.448 -3.918 1.00 0.00 H new ATOM 1847 N GLN A 117 23.880 -2.670 -0.131 1.00 0.00 N ATOM 1848 CA GLN A 117 24.866 -2.350 0.944 1.00 0.00 C ATOM 1849 C GLN A 117 25.586 -3.633 1.369 1.00 0.00 C ATOM 1850 O GLN A 117 25.575 -4.621 0.660 1.00 0.00 O ATOM 1851 CB GLN A 117 24.132 -1.741 2.145 1.00 0.00 C ATOM 1852 CG GLN A 117 24.163 -0.214 2.044 1.00 0.00 C ATOM 1853 CD GLN A 117 22.912 0.379 2.702 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.762 -0.222 2.559 1.00 0.00 O flip ATOM 1855 NE2 GLN A 117 22.982 1.403 3.350 1.00 0.00 N flip ATOM 0 H GLN A 117 23.043 -3.161 0.183 1.00 0.00 H new ATOM 0 HA GLN A 117 25.598 -1.633 0.571 1.00 0.00 H new ATOM 0 HB2 GLN A 117 23.101 -2.093 2.171 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.602 -2.064 3.074 1.00 0.00 H new ATOM 0 HG2 GLN A 117 25.058 0.173 2.531 1.00 0.00 H new ATOM 0 HG3 GLN A 117 24.212 0.089 0.998 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.879 1.875 3.463 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.143 1.792 3.781 1.00 0.00 H new ATOM 1864 N ASN A 118 26.221 -3.623 2.513 1.00 0.00 N ATOM 1865 CA ASN A 118 26.954 -4.842 2.977 1.00 0.00 C ATOM 1866 C ASN A 118 26.409 -5.322 4.324 1.00 0.00 C ATOM 1867 O ASN A 118 27.055 -5.191 5.346 1.00 0.00 O ATOM 1868 CB ASN A 118 28.437 -4.511 3.128 1.00 0.00 C ATOM 1869 CG ASN A 118 29.245 -5.808 3.193 1.00 0.00 C ATOM 1870 OD1 ASN A 118 28.804 -6.836 2.720 1.00 0.00 O ATOM 1871 ND2 ASN A 118 30.417 -5.805 3.768 1.00 0.00 N ATOM 0 H ASN A 118 26.264 -2.825 3.146 1.00 0.00 H new ATOM 0 HA ASN A 118 26.816 -5.633 2.240 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.772 -3.903 2.288 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.599 -3.923 4.032 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.962 -6.666 3.820 1.00 0.00 H new ATOM 0 HD22 ASN A 118 30.788 -4.942 4.165 1.00 0.00 H new ATOM 1878 N ARG A 119 25.236 -5.895 4.336 1.00 0.00 N ATOM 1879 CA ARG A 119 24.667 -6.402 5.619 1.00 0.00 C ATOM 1880 C ARG A 119 23.447 -7.281 5.331 1.00 0.00 C ATOM 1881 O ARG A 119 22.503 -6.864 4.690 1.00 0.00 O ATOM 1882 CB ARG A 119 24.260 -5.230 6.509 1.00 0.00 C ATOM 1883 CG ARG A 119 23.506 -5.759 7.731 1.00 0.00 C ATOM 1884 CD ARG A 119 23.983 -5.027 8.990 1.00 0.00 C ATOM 1885 NE ARG A 119 25.426 -5.321 9.228 1.00 0.00 N ATOM 1886 CZ ARG A 119 25.776 -6.422 9.836 1.00 0.00 C ATOM 1887 NH1 ARG A 119 24.867 -7.279 10.212 1.00 0.00 N ATOM 1888 NH2 ARG A 119 27.037 -6.667 10.066 1.00 0.00 N ATOM 0 H ARG A 119 24.647 -6.034 3.515 1.00 0.00 H new ATOM 0 HA ARG A 119 25.424 -6.993 6.135 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.143 -4.675 6.825 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.630 -4.537 5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.434 -5.615 7.599 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.673 -6.831 7.837 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.835 -3.953 8.876 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.392 -5.340 9.850 1.00 0.00 H new ATOM 0 HE ARG A 119 26.139 -4.662 8.916 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.881 -7.089 10.031 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.142 -8.139 10.687 1.00 0.00 H new ATOM 0 HH21 ARG A 119 27.749 -5.998 9.771 1.00 0.00 H new ATOM 0 HH22 ARG A 119 27.311 -7.527 10.541 1.00 0.00 H new ATOM 1902 N GLU A 120 23.470 -8.500 5.795 1.00 0.00 N ATOM 1903 CA GLU A 120 22.325 -9.427 5.548 1.00 0.00 C ATOM 1904 C GLU A 120 21.032 -8.841 6.125 1.00 0.00 C ATOM 1905 O GLU A 120 20.962 -8.485 7.284 1.00 0.00 O ATOM 1906 CB GLU A 120 22.611 -10.775 6.214 1.00 0.00 C ATOM 1907 CG GLU A 120 21.296 -11.525 6.433 1.00 0.00 C ATOM 1908 CD GLU A 120 21.571 -13.027 6.505 1.00 0.00 C ATOM 1909 OE1 GLU A 120 21.820 -13.513 7.597 1.00 0.00 O ATOM 1910 OE2 GLU A 120 21.527 -13.669 5.467 1.00 0.00 O ATOM 0 H GLU A 120 24.236 -8.898 6.338 1.00 0.00 H new ATOM 0 HA GLU A 120 22.204 -9.561 4.473 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.280 -11.367 5.589 1.00 0.00 H new ATOM 0 HB3 GLU A 120 23.118 -10.622 7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.821 -11.187 7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.603 -11.310 5.620 1.00 0.00 H new ATOM 1917 N ILE A 121 20.008 -8.738 5.318 1.00 0.00 N ATOM 1918 CA ILE A 121 18.712 -8.176 5.806 1.00 0.00 C ATOM 1919 C ILE A 121 17.956 -9.241 6.605 1.00 0.00 C ATOM 1920 O ILE A 121 18.081 -10.424 6.356 1.00 0.00 O ATOM 1921 CB ILE A 121 17.862 -7.754 4.602 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.776 -7.210 3.501 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.870 -6.668 5.024 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.928 -6.639 2.361 1.00 0.00 C ATOM 0 H ILE A 121 20.013 -9.020 4.338 1.00 0.00 H new ATOM 0 HA ILE A 121 18.908 -7.314 6.444 1.00 0.00 H new ATOM 0 HB ILE A 121 17.312 -8.617 4.228 1.00 0.00 H new ATOM 0 HG12 ILE A 121 19.427 -6.435 3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.421 -8.004 3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 121 16.268 -6.371 4.165 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.218 -7.055 5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.416 -5.803 5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 121 18.582 -6.253 1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.295 -7.425 1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 121 17.302 -5.832 2.742 1.00 0.00 H new ATOM 1936 N ASP A 122 17.164 -8.831 7.560 1.00 0.00 N ATOM 1937 CA ASP A 122 16.395 -9.822 8.368 1.00 0.00 C ATOM 1938 C ASP A 122 15.033 -10.062 7.711 1.00 0.00 C ATOM 1939 O ASP A 122 14.051 -9.431 8.044 1.00 0.00 O ATOM 1940 CB ASP A 122 16.189 -9.277 9.783 1.00 0.00 C ATOM 1941 CG ASP A 122 15.989 -10.440 10.756 1.00 0.00 C ATOM 1942 OD1 ASP A 122 16.950 -11.148 11.010 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.878 -10.603 11.232 1.00 0.00 O ATOM 0 H ASP A 122 17.017 -7.855 7.815 1.00 0.00 H new ATOM 0 HA ASP A 122 16.948 -10.760 8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.051 -8.682 10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.322 -8.616 9.807 1.00 0.00 H new ATOM 1948 N TYR A 123 14.971 -10.969 6.774 1.00 0.00 N ATOM 1949 CA TYR A 123 13.678 -11.250 6.085 1.00 0.00 C ATOM 1950 C TYR A 123 12.633 -11.720 7.099 1.00 0.00 C ATOM 1951 O TYR A 123 12.945 -12.381 8.070 1.00 0.00 O ATOM 1952 CB TYR A 123 13.889 -12.345 5.038 1.00 0.00 C ATOM 1953 CG TYR A 123 14.414 -11.733 3.763 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.726 -11.250 3.705 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.587 -11.649 2.637 1.00 0.00 C ATOM 1956 CE1 TYR A 123 16.211 -10.683 2.520 1.00 0.00 C ATOM 1957 CE2 TYR A 123 14.072 -11.081 1.453 1.00 0.00 C ATOM 1958 CZ TYR A 123 15.384 -10.598 1.394 1.00 0.00 C ATOM 1959 OH TYR A 123 15.862 -10.040 0.226 1.00 0.00 O ATOM 0 H TYR A 123 15.762 -11.529 6.455 1.00 0.00 H new ATOM 0 HA TYR A 123 13.326 -10.337 5.604 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.592 -13.089 5.412 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.950 -12.863 4.845 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.364 -11.314 4.574 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.575 -12.022 2.682 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.224 -10.311 2.475 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.433 -11.016 0.585 1.00 0.00 H new ATOM 0 HH TYR A 123 15.160 -10.060 -0.457 1.00 0.00 H new ATOM 1969 N PHE A 124 11.389 -11.393 6.869 1.00 0.00 N ATOM 1970 CA PHE A 124 10.308 -11.827 7.800 1.00 0.00 C ATOM 1971 C PHE A 124 9.588 -13.030 7.181 1.00 0.00 C ATOM 1972 O PHE A 124 9.038 -12.943 6.101 1.00 0.00 O ATOM 1973 CB PHE A 124 9.313 -10.674 7.992 1.00 0.00 C ATOM 1974 CG PHE A 124 8.435 -10.929 9.199 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.475 -11.951 9.170 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.570 -10.132 10.345 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.655 -12.175 10.283 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.748 -10.359 11.459 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.792 -11.379 11.426 1.00 0.00 C ATOM 0 H PHE A 124 11.074 -10.841 6.071 1.00 0.00 H new ATOM 0 HA PHE A 124 10.729 -12.102 8.767 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.854 -9.736 8.119 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.695 -10.567 7.101 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.368 -12.566 8.289 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.307 -9.343 10.370 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.916 -12.963 10.259 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.854 -9.746 12.342 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.159 -11.553 12.283 1.00 0.00 H new ATOM 1989 N VAL A 125 9.592 -14.150 7.854 1.00 0.00 N ATOM 1990 CA VAL A 125 8.911 -15.361 7.305 1.00 0.00 C ATOM 1991 C VAL A 125 7.871 -15.857 8.312 1.00 0.00 C ATOM 1992 O VAL A 125 8.100 -15.861 9.504 1.00 0.00 O ATOM 1993 CB VAL A 125 9.942 -16.469 7.058 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.272 -17.637 6.330 1.00 0.00 C ATOM 1995 CG2 VAL A 125 11.089 -15.928 6.200 1.00 0.00 C ATOM 0 H VAL A 125 10.038 -14.279 8.762 1.00 0.00 H new ATOM 0 HA VAL A 125 8.423 -15.104 6.365 1.00 0.00 H new ATOM 0 HB VAL A 125 10.337 -16.811 8.015 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.005 -18.425 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.458 -18.028 6.941 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.875 -17.291 5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.819 -16.719 6.027 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.696 -15.582 5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.570 -15.097 6.717 1.00 0.00 H new ATOM 2005 N VAL A 126 6.732 -16.278 7.839 1.00 0.00 N ATOM 2006 CA VAL A 126 5.675 -16.777 8.765 1.00 0.00 C ATOM 2007 C VAL A 126 5.922 -18.252 9.075 1.00 0.00 C ATOM 2008 O VAL A 126 6.272 -19.028 8.208 1.00 0.00 O ATOM 2009 CB VAL A 126 4.308 -16.611 8.104 1.00 0.00 C ATOM 2010 CG1 VAL A 126 3.211 -17.084 9.059 1.00 0.00 C ATOM 2011 CG2 VAL A 126 4.088 -15.137 7.766 1.00 0.00 C ATOM 0 H VAL A 126 6.486 -16.299 6.849 1.00 0.00 H new ATOM 0 HA VAL A 126 5.702 -16.207 9.694 1.00 0.00 H new ATOM 0 HB VAL A 126 4.271 -17.207 7.192 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.238 -16.964 8.583 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.369 -18.135 9.302 1.00 0.00 H new ATOM 0 HG13 VAL A 126 3.244 -16.491 9.973 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.113 -15.014 7.294 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.126 -14.544 8.680 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.867 -14.800 7.083 1.00 0.00 H new ATOM 2021 N GLU A 127 5.743 -18.641 10.309 1.00 0.00 N ATOM 2022 CA GLU A 127 5.960 -20.064 10.691 1.00 0.00 C ATOM 2023 C GLU A 127 4.643 -20.649 11.200 1.00 0.00 C ATOM 2024 O GLU A 127 4.518 -21.842 11.398 1.00 0.00 O ATOM 2025 CB GLU A 127 7.017 -20.142 11.797 1.00 0.00 C ATOM 2026 CG GLU A 127 8.413 -20.000 11.184 1.00 0.00 C ATOM 2027 CD GLU A 127 9.410 -19.590 12.271 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.852 -20.462 13.001 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.714 -18.412 12.353 1.00 0.00 O ATOM 0 H GLU A 127 5.454 -18.029 11.072 1.00 0.00 H new ATOM 0 HA GLU A 127 6.304 -20.630 9.825 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.849 -19.354 12.531 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.936 -21.092 12.325 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.720 -20.943 10.731 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.398 -19.254 10.389 1.00 0.00 H new ATOM 2036 N GLU A 128 3.657 -19.819 11.412 1.00 0.00 N ATOM 2037 CA GLU A 128 2.346 -20.332 11.905 1.00 0.00 C ATOM 2038 C GLU A 128 1.203 -19.596 11.188 1.00 0.00 C ATOM 2039 O GLU A 128 1.299 -18.415 10.920 1.00 0.00 O ATOM 2040 CB GLU A 128 2.236 -20.088 13.412 1.00 0.00 C ATOM 2041 CG GLU A 128 2.577 -18.631 13.724 1.00 0.00 C ATOM 2042 CD GLU A 128 2.373 -18.368 15.216 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.317 -18.717 15.718 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.275 -17.825 15.831 1.00 0.00 O ATOM 0 H GLU A 128 3.702 -18.811 11.266 1.00 0.00 H new ATOM 0 HA GLU A 128 2.277 -21.401 11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.227 -20.317 13.755 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.913 -20.753 13.948 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.609 -18.420 13.444 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.945 -17.965 13.137 1.00 0.00 H new ATOM 2051 N PRO A 129 0.124 -20.281 10.881 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.044 -19.663 10.188 1.00 0.00 C ATOM 2053 C PRO A 129 -1.855 -18.742 11.106 1.00 0.00 C ATOM 2054 O PRO A 129 -1.602 -18.641 12.291 1.00 0.00 O ATOM 2055 CB PRO A 129 -1.892 -20.858 9.755 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.541 -21.958 10.700 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.102 -21.713 11.151 1.00 0.00 C ATOM 0 HA PRO A 129 -0.724 -19.031 9.360 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.955 -20.623 9.804 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.675 -21.141 8.725 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.218 -21.964 11.554 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.633 -22.929 10.214 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.029 -21.944 12.208 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.600 -22.338 10.599 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.833 -18.073 10.558 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.670 -17.158 11.380 1.00 0.00 C ATOM 2067 C ILE A 130 -4.933 -16.773 10.604 1.00 0.00 C ATOM 2068 O ILE A 130 -4.920 -16.645 9.396 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.862 -15.905 11.706 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.695 -14.971 12.581 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.494 -15.190 10.410 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.830 -13.789 13.012 1.00 0.00 C ATOM 0 H ILE A 130 -3.088 -18.122 9.572 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.962 -17.658 12.304 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.955 -16.187 12.240 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.567 -14.618 12.031 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.065 -15.505 13.456 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.917 -14.294 10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.899 -15.855 9.784 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.403 -14.909 9.879 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.418 -13.117 13.637 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.972 -14.153 13.577 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.482 -13.252 12.130 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.026 -16.591 11.293 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.296 -16.215 10.605 1.00 0.00 C ATOM 2086 C ILE A 131 -7.964 -15.059 11.356 1.00 0.00 C ATOM 2087 O ILE A 131 -8.293 -15.172 12.521 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.239 -17.420 10.584 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.517 -18.620 9.965 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.481 -17.092 9.753 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.115 -19.599 11.070 1.00 0.00 C ATOM 0 H ILE A 131 -6.096 -16.687 12.306 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.077 -15.905 9.583 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.540 -17.658 11.604 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.166 -19.116 9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.633 -18.286 9.422 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.149 -17.953 9.741 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.997 -16.238 10.192 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.183 -16.850 8.733 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.601 -20.453 10.630 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.450 -19.099 11.775 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.007 -19.943 11.594 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.160 -13.946 10.697 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.797 -12.775 11.366 1.00 0.00 C ATOM 2105 C VAL A 132 -10.089 -12.400 10.637 1.00 0.00 C ATOM 2106 O VAL A 132 -10.066 -11.984 9.498 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.834 -11.588 11.323 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.539 -11.951 12.051 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.516 -11.245 9.866 1.00 0.00 C ATOM 0 H VAL A 132 -7.905 -13.799 9.721 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.028 -13.031 12.400 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.296 -10.729 11.810 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.854 -11.104 12.019 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.762 -12.199 13.089 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.077 -12.810 11.565 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.830 -10.399 9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.055 -12.106 9.382 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.437 -10.986 9.344 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.213 -12.536 11.288 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.506 -12.179 10.633 1.00 0.00 C ATOM 2121 C GLU A 133 -12.936 -10.785 11.101 1.00 0.00 C ATOM 2122 O GLU A 133 -12.570 -10.349 12.174 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.578 -13.201 11.028 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.828 -13.005 10.164 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.984 -12.524 11.041 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -16.165 -13.086 12.110 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.670 -11.603 10.630 1.00 0.00 O ATOM 0 H GLU A 133 -11.292 -12.879 12.245 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.383 -12.183 9.550 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.193 -14.213 10.901 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.832 -13.086 12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.628 -12.278 9.376 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.095 -13.941 9.674 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.707 -10.074 10.316 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.130 -8.712 10.758 1.00 0.00 C ATOM 2136 C ASP A 134 -15.242 -8.148 9.859 1.00 0.00 C ATOM 2137 O ASP A 134 -15.037 -7.861 8.698 1.00 0.00 O ATOM 2138 CB ASP A 134 -12.923 -7.773 10.715 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.333 -6.392 11.227 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -13.251 -6.177 12.426 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.722 -5.571 10.413 1.00 0.00 O ATOM 0 H ASP A 134 -14.056 -10.371 9.405 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.520 -8.789 11.773 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.115 -8.174 11.327 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.544 -7.697 9.696 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.407 -7.952 10.415 1.00 0.00 N ATOM 2147 CA GLU A 135 -17.547 -7.362 9.643 1.00 0.00 C ATOM 2148 C GLU A 135 -17.715 -8.017 8.265 1.00 0.00 C ATOM 2149 O GLU A 135 -17.892 -7.338 7.272 1.00 0.00 O ATOM 2150 CB GLU A 135 -17.295 -5.865 9.456 1.00 0.00 C ATOM 2151 CG GLU A 135 -17.519 -5.138 10.785 1.00 0.00 C ATOM 2152 CD GLU A 135 -16.406 -4.110 10.999 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -16.312 -3.193 10.200 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -15.668 -4.256 11.959 1.00 0.00 O ATOM 0 H GLU A 135 -16.624 -8.178 11.386 1.00 0.00 H new ATOM 0 HA GLU A 135 -18.462 -7.539 10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.276 -5.698 9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.964 -5.465 8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -18.490 -4.643 10.782 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -17.529 -5.855 11.606 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.688 -9.318 8.186 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.875 -9.982 6.860 1.00 0.00 C ATOM 2163 C GLY A 136 -16.586 -9.895 6.039 1.00 0.00 C ATOM 2164 O GLY A 136 -16.544 -10.280 4.888 1.00 0.00 O ATOM 0 H GLY A 136 -17.546 -9.949 8.975 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.153 -11.026 7.004 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.692 -9.506 6.319 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.533 -9.418 6.635 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.230 -9.328 5.918 1.00 0.00 C ATOM 2170 C ARG A 137 -13.264 -10.253 6.645 1.00 0.00 C ATOM 2171 O ARG A 137 -13.262 -10.290 7.858 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.706 -7.891 5.986 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.738 -6.933 5.386 1.00 0.00 C ATOM 2174 CD ARG A 137 -14.170 -5.512 5.387 1.00 0.00 C ATOM 2175 NE ARG A 137 -14.922 -4.672 4.412 1.00 0.00 N ATOM 2176 CZ ARG A 137 -16.161 -4.339 4.653 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -16.745 -4.744 5.747 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -16.815 -3.599 3.799 1.00 0.00 N ATOM 0 H ARG A 137 -15.517 -9.083 7.598 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.337 -9.610 4.871 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.501 -7.618 7.021 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.764 -7.812 5.443 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.985 -7.237 4.369 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.662 -6.968 5.963 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.243 -5.081 6.386 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.112 -5.532 5.125 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.468 -4.357 3.555 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.233 -5.321 6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.713 -4.483 5.935 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -16.358 -3.282 2.944 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.783 -3.338 3.987 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.455 -11.023 5.965 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.547 -11.930 6.717 1.00 0.00 C ATOM 2194 C LEU A 138 -10.231 -12.098 5.954 1.00 0.00 C ATOM 2195 O LEU A 138 -10.159 -11.869 4.762 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.243 -13.291 6.885 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.233 -14.361 7.319 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -11.966 -15.470 8.075 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.537 -14.973 6.096 1.00 0.00 C ATOM 0 H LEU A 138 -12.385 -11.062 4.948 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.325 -11.508 7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.038 -13.211 7.627 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.712 -13.585 5.946 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.485 -13.894 7.960 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.252 -16.233 8.385 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.453 -15.050 8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.716 -15.919 7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.824 -15.730 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.281 -15.433 5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.010 -14.192 5.548 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.190 -12.507 6.630 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.879 -12.704 5.950 1.00 0.00 C ATOM 2213 C ILE A 139 -7.173 -13.903 6.583 1.00 0.00 C ATOM 2214 O ILE A 139 -7.154 -14.050 7.790 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.016 -11.452 6.118 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.790 -10.230 5.615 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.728 -11.605 5.306 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.896 -8.992 5.699 1.00 0.00 C ATOM 0 H ILE A 139 -9.193 -12.714 7.629 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.037 -12.884 4.887 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.768 -11.321 7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.114 -10.389 4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.689 -10.084 6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.114 -10.713 5.426 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.176 -12.476 5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.975 -11.736 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.446 -8.121 5.341 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.594 -8.831 6.734 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.010 -9.140 5.082 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.603 -14.767 5.783 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.913 -15.961 6.347 1.00 0.00 C ATOM 2232 C LYS A 140 -4.438 -15.947 5.951 1.00 0.00 C ATOM 2233 O LYS A 140 -4.091 -15.634 4.829 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.569 -17.231 5.798 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.793 -18.457 6.283 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.551 -19.733 5.902 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.213 -20.124 4.462 1.00 0.00 C ATOM 2238 NZ LYS A 140 -6.817 -21.452 4.158 1.00 0.00 N ATOM 0 H LYS A 140 -6.587 -14.696 4.766 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.994 -15.940 7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.606 -17.290 6.129 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.583 -17.204 4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.797 -18.468 5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.660 -18.411 7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -6.284 -20.543 6.581 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.625 -19.574 6.003 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.592 -19.372 3.770 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.132 -20.164 4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.589 -21.721 3.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.434 -22.165 4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.849 -21.398 4.271 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.571 -16.304 6.860 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.115 -16.338 6.541 1.00 0.00 C ATOM 2254 C ALA A 141 -1.606 -17.763 6.751 1.00 0.00 C ATOM 2255 O ALA A 141 -2.092 -18.485 7.599 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.356 -15.376 7.459 1.00 0.00 C ATOM 0 H ALA A 141 -3.810 -16.575 7.814 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.954 -16.032 5.507 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.293 -15.407 7.219 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.731 -14.363 7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.503 -15.672 8.498 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.643 -18.182 5.981 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.116 -19.567 6.135 1.00 0.00 C ATOM 2264 C GLU A 142 1.377 -19.564 5.774 1.00 0.00 C ATOM 2265 O GLU A 142 1.770 -18.932 4.817 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.881 -20.491 5.177 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.505 -21.951 5.435 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.161 -22.841 4.377 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -0.697 -22.828 3.249 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -2.117 -23.522 4.713 1.00 0.00 O ATOM 0 H GLU A 142 -0.197 -17.626 5.251 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.244 -19.918 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.954 -20.356 5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.652 -20.226 4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.578 -22.070 5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -0.831 -22.251 6.431 1.00 0.00 H new ATOM 2277 N PRO A 143 2.219 -20.245 6.522 1.00 0.00 N ATOM 2278 CA PRO A 143 3.680 -20.272 6.228 1.00 0.00 C ATOM 2279 C PRO A 143 3.971 -20.690 4.782 1.00 0.00 C ATOM 2280 O PRO A 143 3.262 -21.488 4.203 1.00 0.00 O ATOM 2281 CB PRO A 143 4.263 -21.296 7.213 1.00 0.00 C ATOM 2282 CG PRO A 143 3.100 -21.979 7.857 1.00 0.00 C ATOM 2283 CD PRO A 143 1.895 -21.055 7.711 1.00 0.00 C ATOM 0 HA PRO A 143 4.121 -19.282 6.340 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.896 -22.016 6.694 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.886 -20.804 7.960 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.907 -22.940 7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.306 -22.179 8.908 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.972 -21.619 7.572 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.758 -20.432 8.595 1.00 0.00 H new ATOM 2291 N SER A 144 5.019 -20.167 4.203 1.00 0.00 N ATOM 2292 CA SER A 144 5.365 -20.546 2.801 1.00 0.00 C ATOM 2293 C SER A 144 6.782 -20.069 2.482 1.00 0.00 C ATOM 2294 O SER A 144 7.267 -19.109 3.045 1.00 0.00 O ATOM 2295 CB SER A 144 4.383 -19.895 1.825 1.00 0.00 C ATOM 2296 OG SER A 144 4.233 -20.733 0.685 1.00 0.00 O ATOM 0 H SER A 144 5.650 -19.495 4.639 1.00 0.00 H new ATOM 0 HA SER A 144 5.307 -21.630 2.700 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.418 -19.742 2.309 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.748 -18.913 1.524 1.00 0.00 H new ATOM 0 HG SER A 144 3.603 -20.321 0.057 1.00 0.00 H new ATOM 2302 N ASP A 145 7.447 -20.731 1.577 1.00 0.00 N ATOM 2303 CA ASP A 145 8.830 -20.315 1.216 1.00 0.00 C ATOM 2304 C ASP A 145 8.768 -19.226 0.143 1.00 0.00 C ATOM 2305 O ASP A 145 9.778 -18.688 -0.265 1.00 0.00 O ATOM 2306 CB ASP A 145 9.604 -21.519 0.677 1.00 0.00 C ATOM 2307 CG ASP A 145 11.106 -21.256 0.798 1.00 0.00 C ATOM 2308 OD1 ASP A 145 11.545 -20.216 0.334 1.00 0.00 O ATOM 2309 OD2 ASP A 145 11.793 -22.098 1.351 1.00 0.00 O ATOM 0 H ASP A 145 7.092 -21.543 1.072 1.00 0.00 H new ATOM 0 HA ASP A 145 9.336 -19.928 2.101 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.335 -22.417 1.234 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.338 -21.699 -0.365 1.00 0.00 H new ATOM 2314 N THR A 146 7.589 -18.898 -0.317 1.00 0.00 N ATOM 2315 CA THR A 146 7.461 -17.844 -1.365 1.00 0.00 C ATOM 2316 C THR A 146 6.383 -16.843 -0.950 1.00 0.00 C ATOM 2317 O THR A 146 5.415 -17.191 -0.304 1.00 0.00 O ATOM 2318 CB THR A 146 7.069 -18.489 -2.696 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.684 -18.805 -2.678 1.00 0.00 O ATOM 2320 CG2 THR A 146 7.885 -19.766 -2.904 1.00 0.00 C ATOM 0 H THR A 146 6.709 -19.315 -0.012 1.00 0.00 H new ATOM 0 HA THR A 146 8.415 -17.329 -1.478 1.00 0.00 H new ATOM 0 HB THR A 146 7.271 -17.795 -3.511 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.431 -19.217 -3.531 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.606 -20.226 -3.852 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.947 -19.521 -2.918 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.684 -20.463 -2.090 1.00 0.00 H new ATOM 2328 N LEU A 147 6.543 -15.601 -1.315 1.00 0.00 N ATOM 2329 CA LEU A 147 5.528 -14.580 -0.937 1.00 0.00 C ATOM 2330 C LEU A 147 4.349 -14.644 -1.908 1.00 0.00 C ATOM 2331 O LEU A 147 4.499 -14.450 -3.099 1.00 0.00 O ATOM 2332 CB LEU A 147 6.162 -13.189 -0.993 1.00 0.00 C ATOM 2333 CG LEU A 147 5.084 -12.122 -0.792 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.290 -12.431 0.478 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.749 -10.751 -0.656 1.00 0.00 C ATOM 0 H LEU A 147 7.332 -15.250 -1.858 1.00 0.00 H new ATOM 0 HA LEU A 147 5.173 -14.778 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.927 -13.096 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.657 -13.043 -1.953 1.00 0.00 H new ATOM 0 HG LEU A 147 4.410 -12.118 -1.649 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.522 -11.671 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.819 -13.409 0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.962 -12.433 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.984 -9.988 -0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.421 -10.756 0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.316 -10.530 -1.560 1.00 0.00 H new ATOM 2347 N GLU A 148 3.175 -14.907 -1.407 1.00 0.00 N ATOM 2348 CA GLU A 148 1.979 -14.976 -2.292 1.00 0.00 C ATOM 2349 C GLU A 148 0.803 -14.312 -1.577 1.00 0.00 C ATOM 2350 O GLU A 148 0.573 -14.537 -0.405 1.00 0.00 O ATOM 2351 CB GLU A 148 1.643 -16.438 -2.594 1.00 0.00 C ATOM 2352 CG GLU A 148 0.302 -16.517 -3.328 1.00 0.00 C ATOM 2353 CD GLU A 148 0.061 -17.951 -3.805 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.501 -18.863 -3.125 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.560 -18.113 -4.843 1.00 0.00 O ATOM 0 H GLU A 148 2.991 -15.078 -0.418 1.00 0.00 H new ATOM 0 HA GLU A 148 2.181 -14.461 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.429 -16.884 -3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.596 -17.010 -1.667 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.505 -16.203 -2.666 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.301 -15.835 -4.178 1.00 0.00 H new ATOM 2362 N VAL A 149 0.062 -13.489 -2.265 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.092 -12.805 -1.613 1.00 0.00 C ATOM 2364 C VAL A 149 -2.300 -12.837 -2.548 1.00 0.00 C ATOM 2365 O VAL A 149 -2.244 -12.360 -3.664 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.715 -11.352 -1.322 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -1.979 -10.545 -1.025 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.218 -11.301 -0.111 1.00 0.00 C ATOM 0 H VAL A 149 0.204 -13.260 -3.249 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.341 -13.315 -0.682 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.210 -10.928 -2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.709 -9.509 -0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.645 -10.581 -1.887 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.486 -10.968 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.487 -10.266 0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.288 -11.726 0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.120 -11.875 -0.322 1.00 0.00 H new ATOM 2378 N THR A 150 -3.393 -13.399 -2.103 1.00 0.00 N ATOM 2379 CA THR A 150 -4.607 -13.466 -2.969 1.00 0.00 C ATOM 2380 C THR A 150 -5.694 -12.546 -2.416 1.00 0.00 C ATOM 2381 O THR A 150 -5.828 -12.372 -1.221 1.00 0.00 O ATOM 2382 CB THR A 150 -5.122 -14.904 -3.006 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.098 -15.760 -3.494 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.343 -14.989 -3.921 1.00 0.00 C ATOM 0 H THR A 150 -3.498 -13.815 -1.177 1.00 0.00 H new ATOM 0 HA THR A 150 -4.348 -13.143 -3.977 1.00 0.00 H new ATOM 0 HB THR A 150 -5.405 -15.214 -2.000 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.487 -16.420 -4.105 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.708 -16.016 -3.946 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.128 -14.334 -3.543 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.065 -14.678 -4.928 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.472 -11.952 -3.284 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.553 -11.037 -2.818 1.00 0.00 C ATOM 2394 C TYR A 151 -8.864 -11.386 -3.524 1.00 0.00 C ATOM 2395 O TYR A 151 -8.917 -11.490 -4.732 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.175 -9.594 -3.160 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.332 -8.678 -2.837 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.604 -8.336 -1.507 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -9.136 -8.173 -3.868 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.677 -7.489 -1.207 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.211 -7.326 -3.567 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.480 -6.985 -2.237 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.539 -6.150 -1.939 1.00 0.00 O ATOM 0 H TYR A 151 -6.404 -12.062 -4.296 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.677 -11.146 -1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.292 -9.295 -2.595 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.919 -9.515 -4.217 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.986 -8.726 -0.712 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.927 -8.437 -4.894 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -9.885 -7.224 -0.181 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.831 -6.937 -4.361 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.993 -5.889 -2.767 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.926 -11.548 -2.779 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.241 -11.868 -3.404 1.00 0.00 C ATOM 2415 C GLU A 152 -12.192 -10.693 -3.165 1.00 0.00 C ATOM 2416 O GLU A 152 -12.630 -10.445 -2.059 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.818 -13.144 -2.787 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.243 -13.358 -3.301 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.724 -14.755 -2.906 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -14.007 -14.954 -1.737 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.801 -15.603 -3.780 1.00 0.00 O ATOM 0 H GLU A 152 -9.938 -11.472 -1.762 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.114 -12.031 -4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.194 -14.000 -3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.820 -13.067 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.908 -12.602 -2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.271 -13.245 -4.385 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.493 -9.959 -4.197 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.396 -8.783 -4.043 1.00 0.00 C ATOM 2430 C GLY A 153 -14.815 -9.142 -4.483 1.00 0.00 C ATOM 2431 O GLY A 153 -15.016 -9.833 -5.462 1.00 0.00 O ATOM 0 H GLY A 153 -12.152 -10.122 -5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.402 -8.455 -3.004 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.023 -7.949 -4.638 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.801 -8.662 -3.770 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.215 -8.951 -4.144 1.00 0.00 C ATOM 2437 C GLU A 154 -17.916 -7.631 -4.469 1.00 0.00 C ATOM 2438 O GLU A 154 -18.428 -6.956 -3.597 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.927 -9.640 -2.979 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.439 -9.608 -3.212 1.00 0.00 C ATOM 2441 CD GLU A 154 -20.098 -10.768 -2.465 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.662 -11.061 -1.364 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -21.028 -11.343 -3.005 1.00 0.00 O ATOM 0 H GLU A 154 -15.685 -8.079 -2.941 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.242 -9.609 -5.012 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.584 -10.671 -2.888 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.682 -9.139 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.850 -8.659 -2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.654 -9.680 -4.278 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.923 -7.250 -5.717 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.568 -5.964 -6.108 1.00 0.00 C ATOM 2452 C PHE A 155 -19.997 -6.213 -6.598 1.00 0.00 C ATOM 2453 O PHE A 155 -20.300 -7.244 -7.166 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.748 -5.324 -7.228 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.284 -5.361 -6.860 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.732 -4.340 -6.077 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.478 -6.417 -7.303 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.374 -4.375 -5.737 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.121 -6.452 -6.963 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.569 -5.431 -6.180 1.00 0.00 C ATOM 0 H PHE A 155 -17.508 -7.776 -6.486 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.607 -5.301 -5.244 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.913 -5.857 -8.165 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.069 -4.294 -7.386 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.353 -3.526 -5.735 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.904 -7.205 -7.907 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.948 -3.587 -5.133 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.500 -7.267 -7.305 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.522 -5.458 -5.918 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.878 -5.272 -6.381 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.289 -5.445 -6.832 1.00 0.00 C ATOM 2472 C LYS A 156 -22.459 -4.866 -8.240 1.00 0.00 C ATOM 2473 O LYS A 156 -23.504 -4.990 -8.848 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.226 -4.707 -5.872 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.323 -5.466 -4.545 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.782 -5.849 -4.288 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.913 -6.467 -2.894 1.00 0.00 C ATOM 2478 NZ LYS A 156 -25.058 -5.382 -1.882 1.00 0.00 N ATOM 0 H LYS A 156 -20.680 -4.389 -5.910 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.532 -6.508 -6.843 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.857 -3.697 -5.696 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.216 -4.612 -6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.700 -6.360 -4.578 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.948 -4.847 -3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.419 -4.968 -4.368 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -25.121 -6.557 -5.044 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.777 -7.130 -2.858 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.036 -7.074 -2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -25.147 -5.801 -0.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -24.221 -4.766 -1.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -25.908 -4.821 -2.094 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.446 -4.228 -8.764 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.567 -3.642 -10.133 1.00 0.00 C ATOM 2494 C ASN A 157 -21.534 -4.759 -11.175 1.00 0.00 C ATOM 2495 O ASN A 157 -21.662 -5.925 -10.857 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.409 -2.679 -10.389 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.084 -3.397 -10.140 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -19.042 -4.384 -9.437 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -17.993 -2.941 -10.692 1.00 0.00 N ATOM 0 H ASN A 157 -20.545 -4.087 -8.307 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.511 -3.101 -10.206 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.448 -2.311 -11.414 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.493 -1.811 -9.735 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.104 -3.415 -10.532 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.029 -2.111 -11.283 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.363 -4.411 -12.421 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.323 -5.448 -13.489 1.00 0.00 C ATOM 2508 C PHE A 158 -20.145 -6.395 -13.248 1.00 0.00 C ATOM 2509 O PHE A 158 -20.095 -7.484 -13.784 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.166 -4.769 -14.853 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.788 -4.159 -14.962 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.564 -2.845 -14.530 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.733 -4.907 -15.502 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.287 -2.281 -14.637 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.457 -4.341 -15.609 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.234 -3.028 -15.177 1.00 0.00 C ATOM 0 H PHE A 158 -21.249 -3.451 -12.745 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.251 -6.020 -13.472 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.317 -5.496 -15.651 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.926 -3.998 -14.976 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.376 -2.267 -14.114 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.904 -5.920 -15.836 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -18.114 -1.269 -14.303 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.644 -4.918 -16.025 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.250 -2.592 -15.260 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.197 -5.995 -12.443 1.00 0.00 N ATOM 2527 CA LEU A 159 -18.030 -6.882 -12.172 1.00 0.00 C ATOM 2528 C LEU A 159 -18.486 -8.077 -11.332 1.00 0.00 C ATOM 2529 O LEU A 159 -18.046 -9.192 -11.530 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.957 -6.102 -11.407 1.00 0.00 C ATOM 2531 CG LEU A 159 -16.131 -5.258 -12.384 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.157 -4.373 -11.604 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.335 -6.176 -13.318 1.00 0.00 C ATOM 0 H LEU A 159 -19.181 -5.095 -11.963 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.616 -7.235 -13.117 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.425 -5.458 -10.662 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.307 -6.792 -10.869 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.805 -4.634 -12.971 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.571 -3.774 -12.301 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.716 -3.714 -10.940 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.489 -5.000 -11.014 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.750 -5.571 -14.011 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.666 -6.803 -12.729 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -16.023 -6.808 -13.880 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.366 -7.853 -10.394 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.853 -8.977 -9.544 1.00 0.00 C ATOM 2547 C GLY A 160 -18.734 -9.432 -8.604 1.00 0.00 C ATOM 2548 O GLY A 160 -18.265 -8.679 -7.773 1.00 0.00 O ATOM 0 H GLY A 160 -19.769 -6.941 -10.180 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.721 -8.660 -8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -20.175 -9.808 -10.172 1.00 0.00 H new ATOM 2552 N ARG A 161 -18.309 -10.661 -8.728 1.00 0.00 N ATOM 2553 CA ARG A 161 -17.223 -11.174 -7.842 1.00 0.00 C ATOM 2554 C ARG A 161 -15.967 -11.441 -8.667 1.00 0.00 C ATOM 2555 O ARG A 161 -16.031 -11.928 -9.778 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.680 -12.473 -7.174 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.889 -12.189 -6.283 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.346 -13.485 -5.611 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.718 -13.828 -6.078 1.00 0.00 N ATOM 2560 CZ ARG A 161 -21.172 -15.044 -5.934 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -20.419 -15.960 -5.388 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -22.376 -15.344 -6.338 1.00 0.00 N ATOM 0 H ARG A 161 -18.668 -11.333 -9.406 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.000 -10.429 -7.078 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.939 -13.213 -7.932 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.869 -12.895 -6.581 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.631 -11.447 -5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.701 -11.769 -6.877 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.656 -14.294 -5.850 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.338 -13.368 -4.527 1.00 0.00 H new ATOM 0 HE ARG A 161 -21.303 -13.113 -6.510 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -19.477 -15.726 -5.074 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -20.773 -16.910 -5.275 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -22.963 -14.629 -6.767 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -22.730 -16.294 -6.225 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.821 -11.124 -8.130 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.556 -11.358 -8.881 1.00 0.00 C ATOM 2578 C GLN A 162 -12.399 -11.522 -7.893 1.00 0.00 C ATOM 2579 O GLN A 162 -12.428 -11.000 -6.797 1.00 0.00 O ATOM 2580 CB GLN A 162 -13.280 -10.164 -9.798 1.00 0.00 C ATOM 2581 CG GLN A 162 -12.330 -10.593 -10.918 1.00 0.00 C ATOM 2582 CD GLN A 162 -13.140 -10.962 -12.162 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -13.249 -12.122 -12.508 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -13.717 -10.018 -12.853 1.00 0.00 N ATOM 0 H GLN A 162 -14.706 -10.713 -7.204 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.651 -12.263 -9.481 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -14.214 -9.792 -10.220 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.841 -9.346 -9.227 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.636 -9.785 -11.150 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -11.731 -11.445 -10.595 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.625 -9.045 -12.562 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.260 -10.253 -13.684 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.383 -12.247 -8.274 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.226 -12.445 -7.354 1.00 0.00 C ATOM 2595 C LYS A 163 -8.919 -12.366 -8.149 1.00 0.00 C ATOM 2596 O LYS A 163 -8.880 -12.654 -9.328 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.336 -13.817 -6.685 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.443 -14.902 -7.762 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.855 -15.500 -7.781 1.00 0.00 C ATOM 2600 CE LYS A 163 -11.973 -16.575 -6.697 1.00 0.00 C ATOM 2601 NZ LYS A 163 -11.288 -16.112 -5.457 1.00 0.00 N ATOM 0 H LYS A 163 -11.303 -12.710 -9.180 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.232 -11.667 -6.591 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.464 -13.998 -6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.210 -13.848 -6.034 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.208 -14.478 -8.738 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.711 -15.687 -7.570 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.595 -14.717 -7.613 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.065 -15.932 -8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -13.023 -16.782 -6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.527 -17.507 -7.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.497 -16.769 -4.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.261 -16.082 -5.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.627 -15.161 -5.207 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.848 -11.978 -7.511 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.542 -11.882 -8.229 1.00 0.00 C ATOM 2617 C PHE A 164 -5.443 -12.480 -7.349 1.00 0.00 C ATOM 2618 O PHE A 164 -5.275 -12.094 -6.208 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.228 -10.413 -8.517 1.00 0.00 C ATOM 2620 CG PHE A 164 -5.015 -10.316 -9.413 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -5.118 -10.646 -10.769 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.790 -9.892 -8.886 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.994 -10.552 -11.599 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.665 -9.798 -9.717 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.768 -10.128 -11.073 1.00 0.00 C ATOM 0 H PHE A 164 -7.820 -11.723 -6.524 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.595 -12.430 -9.170 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -7.084 -9.935 -8.995 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.046 -9.881 -7.584 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -6.064 -10.973 -11.175 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.711 -9.637 -7.839 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.073 -10.807 -12.646 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.719 -9.471 -9.311 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.902 -10.056 -11.714 1.00 0.00 H new ATOM 2635 N THR A 165 -4.699 -13.427 -7.858 1.00 0.00 N ATOM 2636 CA THR A 165 -3.625 -14.051 -7.037 1.00 0.00 C ATOM 2637 C THR A 165 -2.263 -13.482 -7.435 1.00 0.00 C ATOM 2638 O THR A 165 -1.850 -13.567 -8.575 1.00 0.00 O ATOM 2639 CB THR A 165 -3.631 -15.563 -7.267 1.00 0.00 C ATOM 2640 OG1 THR A 165 -4.939 -16.068 -7.038 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.648 -16.235 -6.307 1.00 0.00 C ATOM 0 H THR A 165 -4.790 -13.793 -8.806 1.00 0.00 H new ATOM 0 HA THR A 165 -3.806 -13.835 -5.984 1.00 0.00 H new ATOM 0 HB THR A 165 -3.331 -15.775 -8.293 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.946 -17.037 -7.186 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.655 -17.312 -6.474 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.645 -15.847 -6.483 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.943 -16.025 -5.279 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.556 -12.912 -6.498 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.214 -12.348 -6.814 1.00 0.00 C ATOM 2651 C PHE A 166 0.865 -13.337 -6.371 1.00 0.00 C ATOM 2652 O PHE A 166 0.787 -13.915 -5.306 1.00 0.00 O ATOM 2653 CB PHE A 166 -0.011 -11.030 -6.070 1.00 0.00 C ATOM 2654 CG PHE A 166 1.471 -10.780 -5.931 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.280 -10.751 -7.073 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.038 -10.588 -4.666 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.656 -10.529 -6.952 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.415 -10.369 -4.543 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.224 -10.339 -5.687 1.00 0.00 C ATOM 0 H PHE A 166 -1.850 -12.813 -5.526 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.146 -12.172 -7.888 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.483 -10.212 -6.614 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.481 -11.074 -5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.841 -10.900 -8.049 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.413 -10.609 -3.785 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.279 -10.504 -7.834 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.854 -10.223 -3.567 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.286 -10.169 -5.592 1.00 0.00 H new ATOM 2669 N VAL A 167 1.872 -13.533 -7.178 1.00 0.00 N ATOM 2670 CA VAL A 167 2.954 -14.484 -6.796 1.00 0.00 C ATOM 2671 C VAL A 167 4.315 -13.867 -7.118 1.00 0.00 C ATOM 2672 O VAL A 167 4.444 -13.053 -8.011 1.00 0.00 O ATOM 2673 CB VAL A 167 2.791 -15.788 -7.578 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.500 -16.921 -6.835 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.303 -16.119 -7.712 1.00 0.00 C ATOM 0 H VAL A 167 1.992 -13.077 -8.083 1.00 0.00 H new ATOM 0 HA VAL A 167 2.891 -14.690 -5.728 1.00 0.00 H new ATOM 0 HB VAL A 167 3.229 -15.674 -8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.384 -17.850 -7.392 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.560 -16.686 -6.739 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.062 -17.036 -5.843 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.186 -17.048 -8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.865 -16.233 -6.720 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.797 -15.312 -8.242 1.00 0.00 H new ATOM 2685 N GLU A 168 5.331 -14.251 -6.398 1.00 0.00 N ATOM 2686 CA GLU A 168 6.685 -13.691 -6.660 1.00 0.00 C ATOM 2687 C GLU A 168 7.020 -13.840 -8.146 1.00 0.00 C ATOM 2688 O GLU A 168 7.129 -14.936 -8.658 1.00 0.00 O ATOM 2689 CB GLU A 168 7.716 -14.453 -5.824 1.00 0.00 C ATOM 2690 CG GLU A 168 7.359 -14.332 -4.342 1.00 0.00 C ATOM 2691 CD GLU A 168 8.543 -13.736 -3.578 1.00 0.00 C ATOM 2692 OE1 GLU A 168 8.819 -12.564 -3.773 1.00 0.00 O ATOM 2693 OE2 GLU A 168 9.153 -14.463 -2.811 1.00 0.00 O ATOM 0 H GLU A 168 5.282 -14.930 -5.638 1.00 0.00 H new ATOM 0 HA GLU A 168 6.704 -12.635 -6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.737 -15.502 -6.120 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.714 -14.052 -6.003 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.479 -13.701 -4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.107 -15.312 -3.937 1.00 0.00 H new ATOM 2700 N GLY A 169 7.185 -12.743 -8.840 1.00 0.00 N ATOM 2701 CA GLY A 169 7.517 -12.817 -10.295 1.00 0.00 C ATOM 2702 C GLY A 169 6.380 -12.207 -11.121 1.00 0.00 C ATOM 2703 O GLY A 169 6.368 -12.295 -12.333 1.00 0.00 O ATOM 0 H GLY A 169 7.104 -11.799 -8.462 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.447 -12.285 -10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.675 -13.855 -10.589 1.00 0.00 H new ATOM 2707 N ASN A 170 5.430 -11.585 -10.481 1.00 0.00 N ATOM 2708 CA ASN A 170 4.302 -10.966 -11.228 1.00 0.00 C ATOM 2709 C ASN A 170 4.005 -9.594 -10.620 1.00 0.00 C ATOM 2710 O ASN A 170 2.889 -9.114 -10.652 1.00 0.00 O ATOM 2711 CB ASN A 170 3.071 -11.858 -11.104 1.00 0.00 C ATOM 2712 CG ASN A 170 3.047 -12.862 -12.257 1.00 0.00 C ATOM 2713 OD1 ASN A 170 2.809 -12.497 -13.391 1.00 0.00 O ATOM 2714 ND2 ASN A 170 3.285 -14.123 -12.014 1.00 0.00 N ATOM 0 H ASN A 170 5.387 -11.479 -9.467 1.00 0.00 H new ATOM 0 HA ASN A 170 4.563 -10.854 -12.280 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.086 -12.385 -10.150 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.166 -11.250 -11.119 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.271 -14.801 -12.776 1.00 0.00 H new ATOM 0 HD22 ASN A 170 3.485 -14.430 -11.062 1.00 0.00 H new ATOM 2721 N GLU A 171 4.999 -8.975 -10.047 1.00 0.00 N ATOM 2722 CA GLU A 171 4.799 -7.644 -9.407 1.00 0.00 C ATOM 2723 C GLU A 171 4.371 -6.597 -10.440 1.00 0.00 C ATOM 2724 O GLU A 171 3.568 -5.731 -10.152 1.00 0.00 O ATOM 2725 CB GLU A 171 6.112 -7.198 -8.760 1.00 0.00 C ATOM 2726 CG GLU A 171 6.516 -8.198 -7.677 1.00 0.00 C ATOM 2727 CD GLU A 171 7.429 -9.266 -8.284 1.00 0.00 C ATOM 2728 OE1 GLU A 171 7.191 -9.646 -9.419 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.351 -9.687 -7.604 1.00 0.00 O ATOM 0 H GLU A 171 5.951 -9.338 -9.994 1.00 0.00 H new ATOM 0 HA GLU A 171 4.014 -7.734 -8.657 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.895 -7.128 -9.515 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.997 -6.204 -8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.030 -7.683 -6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.629 -8.664 -7.248 1.00 0.00 H new ATOM 2736 N GLU A 172 4.900 -6.653 -11.629 1.00 0.00 N ATOM 2737 CA GLU A 172 4.524 -5.640 -12.659 1.00 0.00 C ATOM 2738 C GLU A 172 3.004 -5.601 -12.838 1.00 0.00 C ATOM 2739 O GLU A 172 2.464 -4.675 -13.411 1.00 0.00 O ATOM 2740 CB GLU A 172 5.182 -6.002 -13.992 1.00 0.00 C ATOM 2741 CG GLU A 172 6.592 -5.412 -14.039 1.00 0.00 C ATOM 2742 CD GLU A 172 7.445 -6.205 -15.031 1.00 0.00 C ATOM 2743 OE1 GLU A 172 6.909 -6.613 -16.049 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.619 -6.390 -14.757 1.00 0.00 O ATOM 0 H GLU A 172 5.575 -7.354 -11.934 1.00 0.00 H new ATOM 0 HA GLU A 172 4.867 -4.659 -12.330 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.225 -7.085 -14.107 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.587 -5.617 -14.820 1.00 0.00 H new ATOM 0 HG2 GLU A 172 6.549 -4.364 -14.336 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.044 -5.444 -13.048 1.00 0.00 H new ATOM 2751 N GLU A 173 2.309 -6.601 -12.375 1.00 0.00 N ATOM 2752 CA GLU A 173 0.829 -6.618 -12.546 1.00 0.00 C ATOM 2753 C GLU A 173 0.135 -5.952 -11.351 1.00 0.00 C ATOM 2754 O GLU A 173 -1.071 -5.805 -11.342 1.00 0.00 O ATOM 2755 CB GLU A 173 0.354 -8.069 -12.664 1.00 0.00 C ATOM 2756 CG GLU A 173 1.337 -8.859 -13.529 1.00 0.00 C ATOM 2757 CD GLU A 173 0.560 -9.755 -14.495 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.173 -10.837 -14.086 1.00 0.00 O ATOM 2759 OE2 GLU A 173 0.364 -9.344 -15.627 1.00 0.00 O ATOM 0 H GLU A 173 2.700 -7.406 -11.886 1.00 0.00 H new ATOM 0 HA GLU A 173 0.574 -6.063 -13.449 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.280 -8.520 -11.675 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.642 -8.102 -13.105 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.978 -8.176 -14.086 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.988 -9.464 -12.898 1.00 0.00 H new ATOM 2766 N ILE A 174 0.874 -5.554 -10.342 1.00 0.00 N ATOM 2767 CA ILE A 174 0.222 -4.907 -9.160 1.00 0.00 C ATOM 2768 C ILE A 174 0.829 -3.523 -8.894 1.00 0.00 C ATOM 2769 O ILE A 174 0.400 -2.821 -8.001 1.00 0.00 O ATOM 2770 CB ILE A 174 0.399 -5.786 -7.917 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.744 -6.513 -7.973 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.729 -6.818 -7.859 1.00 0.00 C ATOM 2773 CD1 ILE A 174 1.956 -7.278 -6.663 1.00 0.00 C ATOM 0 H ILE A 174 1.888 -5.648 -10.286 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.840 -4.791 -9.378 1.00 0.00 H new ATOM 0 HB ILE A 174 0.370 -5.154 -7.029 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.764 -7.201 -8.818 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.552 -5.797 -8.125 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.604 -7.444 -6.975 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.689 -6.305 -7.808 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.698 -7.441 -8.753 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.913 -7.799 -6.696 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.953 -6.577 -5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.153 -8.003 -6.531 1.00 0.00 H new ATOM 2785 N VAL A 175 1.811 -3.110 -9.652 1.00 0.00 N ATOM 2786 CA VAL A 175 2.399 -1.758 -9.402 1.00 0.00 C ATOM 2787 C VAL A 175 1.732 -0.720 -10.310 1.00 0.00 C ATOM 2788 O VAL A 175 1.647 0.443 -9.967 1.00 0.00 O ATOM 2789 CB VAL A 175 3.913 -1.760 -9.661 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.650 -2.141 -8.376 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.268 -2.764 -10.758 1.00 0.00 C ATOM 0 H VAL A 175 2.226 -3.638 -10.420 1.00 0.00 H new ATOM 0 HA VAL A 175 2.222 -1.502 -8.357 1.00 0.00 H new ATOM 0 HB VAL A 175 4.213 -0.762 -9.982 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.724 -2.143 -8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.416 -1.418 -7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.335 -3.135 -8.057 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.345 -2.752 -10.928 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.961 -3.763 -10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.752 -2.494 -11.679 1.00 0.00 H new ATOM 2801 N LEU A 176 1.268 -1.115 -11.468 1.00 0.00 N ATOM 2802 CA LEU A 176 0.625 -0.128 -12.386 1.00 0.00 C ATOM 2803 C LEU A 176 -0.876 -0.021 -12.097 1.00 0.00 C ATOM 2804 O LEU A 176 -1.587 0.705 -12.762 1.00 0.00 O ATOM 2805 CB LEU A 176 0.818 -0.584 -13.835 1.00 0.00 C ATOM 2806 CG LEU A 176 2.253 -0.304 -14.282 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.847 -1.567 -14.909 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.251 0.822 -15.318 1.00 0.00 C ATOM 0 H LEU A 176 1.306 -2.073 -11.816 1.00 0.00 H new ATOM 0 HA LEU A 176 1.089 0.846 -12.229 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.602 -1.649 -13.922 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.117 -0.062 -14.486 1.00 0.00 H new ATOM 0 HG LEU A 176 2.851 -0.008 -13.420 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.870 -1.368 -15.228 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.846 -2.373 -14.175 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.249 -1.861 -15.771 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.273 1.024 -15.638 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.653 0.523 -16.179 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.825 1.723 -14.876 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.372 -0.726 -11.117 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.827 -0.638 -10.813 1.00 0.00 C ATOM 2822 C ALA A 177 -3.085 0.634 -10.004 1.00 0.00 C ATOM 2823 O ALA A 177 -2.546 0.814 -8.929 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.252 -1.864 -10.004 1.00 0.00 C ATOM 0 H ALA A 177 -0.837 -1.355 -10.518 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.402 -0.606 -11.738 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.317 -1.801 -9.781 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.055 -2.767 -10.582 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.687 -1.899 -9.072 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.895 1.526 -10.509 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.167 2.787 -9.761 1.00 0.00 C ATOM 2832 C ARG A 178 -5.410 2.615 -8.888 1.00 0.00 C ATOM 2833 O ARG A 178 -6.289 1.832 -9.185 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.398 3.932 -10.750 1.00 0.00 C ATOM 2835 CG ARG A 178 -5.097 3.399 -12.001 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.445 4.564 -12.929 1.00 0.00 C ATOM 2837 NE ARG A 178 -5.769 4.038 -14.285 1.00 0.00 N ATOM 2838 CZ ARG A 178 -4.814 3.613 -15.065 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -3.573 3.665 -14.666 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -5.099 3.139 -16.247 1.00 0.00 N ATOM 0 H ARG A 178 -4.378 1.437 -11.403 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.310 3.017 -9.128 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.005 4.709 -10.286 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.446 4.389 -11.020 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -4.450 2.690 -12.517 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.002 2.860 -11.722 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -6.294 5.120 -12.530 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.608 5.259 -12.987 1.00 0.00 H new ATOM 0 HE ARG A 178 -6.738 4.010 -14.603 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -3.349 4.038 -13.744 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -2.827 3.332 -15.277 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -6.069 3.101 -16.561 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -4.352 2.807 -16.857 1.00 0.00 H new ATOM 2854 N THR A 179 -5.486 3.349 -7.814 1.00 0.00 N ATOM 2855 CA THR A 179 -6.668 3.243 -6.915 1.00 0.00 C ATOM 2856 C THR A 179 -7.951 3.358 -7.747 1.00 0.00 C ATOM 2857 O THR A 179 -7.944 3.888 -8.841 1.00 0.00 O ATOM 2858 CB THR A 179 -6.605 4.370 -5.877 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.459 4.058 -4.789 1.00 0.00 O ATOM 2860 CG2 THR A 179 -7.051 5.687 -6.514 1.00 0.00 C ATOM 0 H THR A 179 -4.777 4.021 -7.519 1.00 0.00 H new ATOM 0 HA THR A 179 -6.666 2.281 -6.402 1.00 0.00 H new ATOM 0 HB THR A 179 -5.580 4.473 -5.520 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.923 3.933 -3.978 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.004 6.484 -5.772 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.393 5.929 -7.348 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.074 5.588 -6.876 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.055 2.865 -7.243 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.329 2.948 -8.018 1.00 0.00 C ATOM 2870 C PHE A 180 -11.499 3.199 -7.062 1.00 0.00 C ATOM 2871 O PHE A 180 -11.374 3.047 -5.865 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.558 1.633 -8.766 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.809 0.520 -7.775 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.732 -0.196 -7.239 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.120 0.199 -7.398 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -9.965 -1.232 -6.326 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.352 -0.839 -6.484 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.275 -1.553 -5.949 1.00 0.00 C ATOM 0 H PHE A 180 -9.128 2.411 -6.333 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.263 3.768 -8.733 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.408 1.731 -9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.689 1.397 -9.380 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.721 0.051 -7.530 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.951 0.751 -7.811 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.134 -1.784 -5.912 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.362 -1.087 -6.193 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.454 -2.352 -5.245 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.636 3.584 -7.580 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.807 3.847 -6.693 1.00 0.00 C ATOM 2890 C CYS A 181 -15.106 3.767 -7.500 1.00 0.00 C ATOM 2891 O CYS A 181 -15.103 3.862 -8.709 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.677 5.242 -6.089 1.00 0.00 C ATOM 2893 SG CYS A 181 -12.132 5.998 -6.652 1.00 0.00 S ATOM 0 H CYS A 181 -12.804 3.727 -8.576 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.831 3.098 -5.901 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.526 5.859 -6.385 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.690 5.182 -5.001 1.00 0.00 H new ATOM 0 HG CYS A 181 -12.398 6.968 -7.476 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.218 3.603 -6.833 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.521 3.529 -7.554 1.00 0.00 C ATOM 2901 C PHE A 182 -18.271 4.849 -7.377 1.00 0.00 C ATOM 2902 O PHE A 182 -18.193 5.483 -6.347 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.352 2.377 -6.995 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.549 1.103 -7.081 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.554 0.354 -8.264 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.795 0.673 -5.984 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.802 -0.824 -8.349 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.045 -0.505 -6.067 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.049 -1.253 -7.251 1.00 0.00 C ATOM 0 H PHE A 182 -16.279 3.517 -5.818 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.344 3.355 -8.615 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.627 2.579 -5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.280 2.275 -7.557 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.138 0.685 -9.110 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.792 1.251 -5.072 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.803 -1.401 -9.262 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.464 -0.837 -5.219 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.470 -2.162 -7.316 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.987 5.274 -8.376 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.726 6.566 -8.267 1.00 0.00 C ATOM 2921 C ASP A 183 -20.727 6.546 -7.100 1.00 0.00 C ATOM 2922 O ASP A 183 -21.163 7.585 -6.644 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.481 6.821 -9.573 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.444 5.664 -9.838 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.951 5.110 -8.877 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.659 5.351 -10.998 1.00 0.00 O ATOM 0 H ASP A 183 -19.095 4.785 -9.265 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.002 7.359 -8.080 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.032 7.760 -9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.777 6.919 -10.399 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.123 5.395 -6.624 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.124 5.372 -5.512 1.00 0.00 C ATOM 2933 C TRP A 184 -21.465 5.655 -4.155 1.00 0.00 C ATOM 2934 O TRP A 184 -22.072 6.250 -3.287 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.839 4.017 -5.470 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.868 2.925 -5.155 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.257 2.739 -3.960 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.403 1.855 -6.023 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.442 1.625 -4.047 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.499 1.045 -5.298 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.678 1.514 -7.359 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.885 -0.064 -5.881 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.063 0.400 -7.949 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.169 -0.390 -7.211 1.00 0.00 C ATOM 0 H TRP A 184 -20.804 4.482 -6.949 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.852 6.160 -5.706 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.628 4.038 -4.719 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.318 3.821 -6.430 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.385 3.358 -3.084 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.868 1.275 -3.280 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.367 2.114 -7.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.195 -0.667 -5.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.279 0.149 -8.977 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.701 -1.249 -7.669 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.242 5.244 -3.946 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.600 5.516 -2.622 1.00 0.00 C ATOM 2957 C GLU A 185 -18.785 6.807 -2.694 1.00 0.00 C ATOM 2958 O GLU A 185 -18.306 7.303 -1.695 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.672 4.361 -2.229 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.902 3.865 -3.451 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.421 3.722 -3.098 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.125 3.024 -2.143 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.608 4.311 -3.791 1.00 0.00 O ATOM 0 H GLU A 185 -19.666 4.740 -4.621 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.386 5.616 -1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.974 4.691 -1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.255 3.545 -1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -18.302 2.906 -3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -18.024 4.564 -4.279 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.613 7.351 -3.864 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.816 8.599 -3.990 1.00 0.00 C ATOM 2972 C ILE A 186 -18.466 9.727 -3.182 1.00 0.00 C ATOM 2973 O ILE A 186 -17.820 10.352 -2.365 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.741 8.970 -5.474 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.606 8.182 -6.125 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.475 10.467 -5.636 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.641 8.388 -7.639 1.00 0.00 C ATOM 0 H ILE A 186 -18.990 6.985 -4.738 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.811 8.446 -3.597 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.690 8.728 -5.952 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.646 8.510 -5.725 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.704 7.122 -5.890 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.424 10.715 -6.696 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.281 11.032 -5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.529 10.722 -5.158 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.830 7.825 -8.102 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.596 8.039 -8.032 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.522 9.448 -7.865 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.724 10.007 -3.389 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.367 11.108 -2.616 1.00 0.00 C ATOM 2991 C GLU A 187 -20.103 10.909 -1.123 1.00 0.00 C ATOM 2992 O GLU A 187 -19.742 11.830 -0.420 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.876 11.093 -2.868 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.149 11.304 -4.359 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.395 12.173 -4.529 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -23.338 13.336 -4.165 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.388 11.660 -5.019 1.00 0.00 O ATOM 0 H GLU A 187 -20.330 9.526 -4.054 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.951 12.064 -2.935 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.300 10.144 -2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.360 11.876 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.292 11.782 -4.833 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.292 10.343 -4.853 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.276 9.713 -0.631 1.00 0.00 N ATOM 3005 CA HIS A 188 -20.027 9.471 0.816 1.00 0.00 C ATOM 3006 C HIS A 188 -18.621 9.953 1.165 1.00 0.00 C ATOM 3007 O HIS A 188 -18.431 10.752 2.065 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.148 7.976 1.115 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.325 7.742 2.022 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -21.470 8.404 3.231 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -22.419 6.919 1.912 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -22.613 7.973 3.795 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -23.231 7.067 3.032 1.00 0.00 N ATOM 0 H HIS A 188 -20.577 8.898 -1.165 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.760 10.014 1.412 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.273 7.417 0.187 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.234 7.613 1.585 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.619 6.257 1.082 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -22.986 8.317 4.748 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -24.109 6.587 3.228 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.632 9.487 0.454 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.243 9.931 0.745 1.00 0.00 C ATOM 3023 C ILE A 189 -16.202 11.461 0.717 1.00 0.00 C ATOM 3024 O ILE A 189 -15.493 12.089 1.474 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.295 9.349 -0.300 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.446 7.824 -0.306 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.856 9.719 0.059 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.771 7.236 -1.544 1.00 0.00 C ATOM 0 H ILE A 189 -17.726 8.821 -0.313 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.930 9.581 1.729 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.534 9.749 -1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -15.001 7.403 0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.502 7.555 -0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.177 9.304 -0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.754 10.804 0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.610 9.313 1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.884 6.152 -1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.236 7.645 -2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.711 7.491 -1.536 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.978 12.066 -0.138 1.00 0.00 N ATOM 3041 CA LYS A 190 -17.006 13.556 -0.194 1.00 0.00 C ATOM 3042 C LYS A 190 -17.714 14.096 1.051 1.00 0.00 C ATOM 3043 O LYS A 190 -17.484 15.211 1.474 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.761 14.007 -1.445 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.777 14.213 -2.598 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.067 12.897 -2.914 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.015 13.135 -3.996 1.00 0.00 C ATOM 3048 NZ LYS A 190 -13.681 13.313 -3.358 1.00 0.00 N ATOM 0 H LYS A 190 -17.594 11.595 -0.800 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.986 13.938 -0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.506 13.261 -1.720 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.298 14.934 -1.243 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.307 14.572 -3.480 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.046 14.977 -2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.596 12.500 -2.015 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -16.789 12.153 -3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.991 12.292 -4.687 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.272 14.019 -4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -12.969 13.509 -4.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -13.719 14.109 -2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.422 12.445 -2.847 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.580 13.313 1.635 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.312 13.778 2.847 1.00 0.00 C ATOM 3064 C LYS A 191 -18.389 13.729 4.068 1.00 0.00 C ATOM 3065 O LYS A 191 -18.599 14.429 5.039 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.518 12.870 3.094 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.597 13.145 2.043 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.859 13.664 2.733 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.970 13.851 1.697 1.00 0.00 C ATOM 3070 NZ LYS A 191 -23.755 15.130 0.964 1.00 0.00 N ATOM 0 H LYS A 191 -18.812 12.370 1.324 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.646 14.803 2.688 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.213 11.825 3.050 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.918 13.044 4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -21.237 13.877 1.320 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.821 12.233 1.489 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.180 12.962 3.503 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.650 14.610 3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.974 13.015 0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -24.943 13.860 2.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -24.510 15.258 0.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -23.772 15.923 1.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.833 15.104 0.483 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.374 12.909 4.038 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.459 12.832 5.215 1.00 0.00 C ATOM 3086 C VAL A 192 -15.256 13.757 5.013 1.00 0.00 C ATOM 3087 O VAL A 192 -14.274 13.669 5.724 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.978 11.394 5.434 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.023 10.627 6.244 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.774 10.699 4.091 1.00 0.00 C ATOM 0 H VAL A 192 -17.139 12.294 3.259 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.012 13.153 6.098 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.032 11.414 5.974 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.682 9.604 6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.165 11.114 7.209 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.968 10.616 5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.432 9.678 4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.716 10.681 3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -15.027 11.241 3.510 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.330 14.665 4.077 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.197 15.613 3.863 1.00 0.00 C ATOM 3102 C GLY A 193 -12.968 14.892 3.302 1.00 0.00 C ATOM 3103 O GLY A 193 -11.849 15.318 3.516 1.00 0.00 O ATOM 0 H GLY A 193 -16.125 14.792 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.504 16.401 3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.940 16.095 4.806 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.155 13.812 2.588 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.981 13.083 2.020 1.00 0.00 C ATOM 3109 C LEU A 194 -12.087 13.038 0.492 1.00 0.00 C ATOM 3110 O LEU A 194 -13.156 13.152 -0.074 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.955 11.651 2.565 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.665 11.672 4.070 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.179 10.380 4.707 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.154 11.784 4.306 1.00 0.00 C ATOM 0 H LEU A 194 -14.065 13.405 2.374 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.066 13.603 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.911 11.163 2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.193 11.069 2.047 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.167 12.529 4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.973 10.395 5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.254 10.297 4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.677 9.526 4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -9.953 11.799 5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.651 10.929 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -9.782 12.704 3.855 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.979 12.853 -0.176 1.00 0.00 N ATOM 3127 CA GLY A 195 -10.999 12.777 -1.667 1.00 0.00 C ATOM 3128 C GLY A 195 -11.045 14.180 -2.286 1.00 0.00 C ATOM 3129 O GLY A 195 -11.470 14.348 -3.411 1.00 0.00 O ATOM 0 H GLY A 195 -10.057 12.751 0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.114 12.248 -2.020 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.865 12.202 -1.994 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.609 15.190 -1.578 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.643 16.564 -2.163 1.00 0.00 C ATOM 3135 C LYS A 196 -9.653 16.644 -3.329 1.00 0.00 C ATOM 3136 O LYS A 196 -9.780 17.469 -4.213 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.260 17.590 -1.095 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.395 17.710 -0.076 1.00 0.00 C ATOM 3139 CD LYS A 196 -10.845 18.256 1.242 1.00 0.00 C ATOM 3140 CE LYS A 196 -10.331 19.680 1.029 1.00 0.00 C ATOM 3141 NZ LYS A 196 -10.087 20.321 2.353 1.00 0.00 N ATOM 0 H LYS A 196 -10.235 15.125 -0.631 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.649 16.779 -2.523 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.339 17.286 -0.597 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.068 18.558 -1.557 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.173 18.371 -0.459 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -11.856 16.736 0.086 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -11.624 18.249 2.004 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.039 17.618 1.604 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.410 19.663 0.446 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -11.058 20.260 0.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.737 21.290 2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -10.975 20.349 2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.378 19.771 2.880 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.674 15.785 -3.336 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.672 15.791 -4.440 1.00 0.00 C ATOM 3157 C GLY A 197 -7.977 14.662 -5.425 1.00 0.00 C ATOM 3158 O GLY A 197 -7.350 14.545 -6.459 1.00 0.00 O ATOM 0 H GLY A 197 -8.523 15.074 -2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.692 16.751 -4.956 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.668 15.669 -4.033 1.00 0.00 H new ATOM 3162 N GLY A 198 -8.923 13.819 -5.111 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.244 12.691 -6.032 1.00 0.00 C ATOM 3164 C GLY A 198 -9.795 13.231 -7.353 1.00 0.00 C ATOM 3165 O GLY A 198 -10.756 13.973 -7.387 1.00 0.00 O ATOM 0 H GLY A 198 -9.485 13.862 -4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.349 12.097 -6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -9.975 12.029 -5.568 1.00 0.00 H new ATOM 3169 N SER A 199 -9.181 12.855 -8.438 1.00 0.00 N ATOM 3170 CA SER A 199 -9.644 13.329 -9.772 1.00 0.00 C ATOM 3171 C SER A 199 -9.664 12.160 -10.757 1.00 0.00 C ATOM 3172 O SER A 199 -9.241 11.065 -10.446 1.00 0.00 O ATOM 3173 CB SER A 199 -8.700 14.407 -10.282 1.00 0.00 C ATOM 3174 OG SER A 199 -9.457 15.532 -10.708 1.00 0.00 O ATOM 0 H SER A 199 -8.372 12.235 -8.459 1.00 0.00 H new ATOM 0 HA SER A 199 -10.650 13.739 -9.680 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.004 14.699 -9.495 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.103 14.022 -11.109 1.00 0.00 H new ATOM 0 HG SER A 199 -8.851 16.229 -11.036 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.151 12.387 -11.948 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.197 11.290 -12.956 1.00 0.00 C ATOM 3182 C LEU A 200 -8.803 11.093 -13.555 1.00 0.00 C ATOM 3183 O LEU A 200 -8.541 10.121 -14.235 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.181 11.661 -14.069 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.602 11.689 -13.507 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.418 12.759 -14.234 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.257 10.322 -13.714 1.00 0.00 C ATOM 0 H LEU A 200 -10.518 13.284 -12.265 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.522 10.367 -12.476 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.924 12.635 -14.486 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.115 10.939 -14.883 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.567 11.920 -12.442 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.431 12.779 -13.833 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.951 13.733 -14.089 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.454 12.529 -15.299 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.271 10.340 -13.314 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.291 10.093 -14.779 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.676 9.558 -13.197 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.908 12.010 -13.308 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.531 11.877 -13.864 1.00 0.00 C ATOM 3201 C LYS A 201 -5.678 11.030 -12.917 1.00 0.00 C ATOM 3202 O LYS A 201 -4.539 10.721 -13.204 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.906 13.268 -14.013 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.583 13.156 -14.775 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.637 14.026 -16.034 1.00 0.00 C ATOM 3206 CE LYS A 201 -4.609 15.503 -15.635 1.00 0.00 C ATOM 3207 NZ LYS A 201 -3.196 15.974 -15.576 1.00 0.00 N ATOM 0 H LYS A 201 -8.070 12.845 -12.746 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.577 11.393 -14.840 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.589 13.930 -14.545 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.736 13.709 -13.031 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.757 13.473 -14.138 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.396 12.117 -15.047 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -3.792 13.798 -16.683 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.542 13.808 -16.601 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -5.172 16.096 -16.356 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -5.090 15.638 -14.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -3.176 16.978 -15.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.673 15.415 -14.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.752 15.859 -16.509 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.221 10.651 -11.791 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.443 9.822 -10.827 1.00 0.00 C ATOM 3223 C ASN A 202 -6.399 8.927 -10.036 1.00 0.00 C ATOM 3224 O ASN A 202 -6.048 8.384 -9.007 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.687 10.737 -9.860 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.187 11.972 -10.610 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.416 11.862 -11.542 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -4.595 13.156 -10.239 1.00 0.00 N ATOM 0 H ASN A 202 -7.171 10.880 -11.498 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.732 9.203 -11.374 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.340 11.036 -9.040 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.846 10.202 -9.419 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.266 13.986 -10.732 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -5.242 13.250 -9.457 1.00 0.00 H new ATOM 3235 N THR A 203 -7.604 8.768 -10.510 1.00 0.00 N ATOM 3236 CA THR A 203 -8.580 7.906 -9.784 1.00 0.00 C ATOM 3237 C THR A 203 -9.472 7.182 -10.795 1.00 0.00 C ATOM 3238 O THR A 203 -10.124 7.798 -11.615 1.00 0.00 O ATOM 3239 CB THR A 203 -9.447 8.776 -8.869 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.668 9.852 -8.366 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.969 7.933 -7.703 1.00 0.00 C ATOM 0 H THR A 203 -7.955 9.196 -11.367 1.00 0.00 H new ATOM 0 HA THR A 203 -8.041 7.172 -9.184 1.00 0.00 H new ATOM 0 HB THR A 203 -10.291 9.170 -9.435 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.487 10.490 -9.087 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.586 8.554 -7.053 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.566 7.107 -8.090 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.127 7.537 -7.135 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.507 5.879 -10.740 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.358 5.111 -11.693 1.00 0.00 C ATOM 3251 C LEU A 204 -11.776 5.017 -11.124 1.00 0.00 C ATOM 3252 O LEU A 204 -11.997 4.416 -10.091 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.775 3.706 -11.864 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.788 2.802 -12.569 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -11.293 3.493 -13.836 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.110 1.485 -12.946 1.00 0.00 C ATOM 0 H LEU A 204 -8.982 5.312 -10.075 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.385 5.611 -12.661 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.853 3.754 -12.443 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.518 3.289 -10.890 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.628 2.606 -11.903 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -12.015 2.849 -14.339 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -11.771 4.436 -13.570 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -10.454 3.687 -14.504 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.828 0.837 -13.449 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.272 1.685 -13.614 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -9.746 0.992 -12.045 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.739 5.613 -11.778 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.134 5.560 -11.255 1.00 0.00 C ATOM 3270 C VAL A 205 -14.952 4.550 -12.060 1.00 0.00 C ATOM 3271 O VAL A 205 -15.051 4.638 -13.268 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.770 6.945 -11.382 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.171 6.925 -10.771 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.905 7.966 -10.641 1.00 0.00 C ATOM 0 H VAL A 205 -12.619 6.132 -12.648 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.117 5.254 -10.209 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.841 7.218 -12.435 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.622 7.913 -10.863 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.787 6.195 -11.296 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.105 6.653 -9.718 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.354 8.955 -10.729 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -13.837 7.690 -9.589 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.906 7.981 -11.077 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.539 3.590 -11.399 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.351 2.571 -12.121 1.00 0.00 C ATOM 3286 C LEU A 206 -17.840 2.837 -11.891 1.00 0.00 C ATOM 3287 O LEU A 206 -18.249 3.322 -10.850 1.00 0.00 O ATOM 3288 CB LEU A 206 -16.003 1.175 -11.600 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.515 0.895 -11.827 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.117 -0.375 -11.073 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.244 0.702 -13.322 1.00 0.00 C ATOM 0 H LEU A 206 -15.491 3.468 -10.388 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.132 2.630 -13.187 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.238 1.104 -10.538 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.606 0.425 -12.111 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.931 1.740 -11.461 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.058 -0.576 -11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.304 -0.239 -10.008 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.706 -1.216 -11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.184 0.503 -13.477 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.829 -0.140 -13.692 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.526 1.605 -13.863 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.655 2.510 -12.858 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.122 2.722 -12.712 1.00 0.00 C ATOM 3305 C GLY A 207 -20.802 1.370 -12.500 1.00 0.00 C ATOM 3306 O GLY A 207 -20.228 0.330 -12.757 1.00 0.00 O ATOM 0 H GLY A 207 -18.365 2.103 -13.747 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.325 3.382 -11.868 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.522 3.209 -13.601 1.00 0.00 H new ATOM 3310 N LYS A 208 -22.019 1.369 -12.033 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.724 0.077 -11.809 1.00 0.00 C ATOM 3312 C LYS A 208 -22.736 -0.726 -13.111 1.00 0.00 C ATOM 3313 O LYS A 208 -22.821 -1.939 -13.104 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.162 0.347 -11.355 1.00 0.00 C ATOM 3315 CG LYS A 208 -25.024 0.710 -12.566 1.00 0.00 C ATOM 3316 CD LYS A 208 -26.225 1.541 -12.107 1.00 0.00 C ATOM 3317 CE LYS A 208 -27.141 1.822 -13.299 1.00 0.00 C ATOM 3318 NZ LYS A 208 -28.558 1.839 -12.842 1.00 0.00 N ATOM 0 H LYS A 208 -22.555 2.204 -11.797 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.206 -0.492 -11.037 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.568 -0.534 -10.858 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.178 1.159 -10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.434 1.272 -13.290 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -25.365 -0.196 -13.068 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.774 1.007 -11.332 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -25.885 2.479 -11.668 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.882 2.779 -13.753 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -27.004 1.059 -14.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -29.182 2.030 -13.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.800 0.916 -12.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.683 2.583 -12.126 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.648 -0.059 -14.231 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.653 -0.788 -15.530 1.00 0.00 C ATOM 3334 C ASP A 209 -21.905 0.033 -16.585 1.00 0.00 C ATOM 3335 O ASP A 209 -21.982 -0.244 -17.765 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.097 -1.005 -15.987 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.294 -2.468 -16.388 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.040 -2.786 -17.538 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.694 -3.246 -15.538 1.00 0.00 O ATOM 0 H ASP A 209 -22.573 0.956 -14.301 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.160 -1.752 -15.404 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.786 -0.741 -15.185 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.324 -0.353 -16.830 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.192 1.046 -16.175 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.456 1.882 -17.167 1.00 0.00 C ATOM 3346 C LYS A 210 -19.079 2.261 -16.617 1.00 0.00 C ATOM 3347 O LYS A 210 -18.898 2.438 -15.429 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.255 3.156 -17.442 1.00 0.00 C ATOM 3349 CG LYS A 210 -21.487 3.306 -18.948 1.00 0.00 C ATOM 3350 CD LYS A 210 -22.409 4.500 -19.207 1.00 0.00 C ATOM 3351 CE LYS A 210 -23.543 4.078 -20.142 1.00 0.00 C ATOM 3352 NZ LYS A 210 -24.341 5.277 -20.524 1.00 0.00 N ATOM 0 H LYS A 210 -21.087 1.331 -15.201 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.329 1.314 -18.089 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.211 3.117 -16.919 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.717 4.023 -17.059 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -20.536 3.450 -19.461 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -21.932 2.396 -19.351 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -22.818 4.868 -18.266 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -21.844 5.319 -19.651 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.136 3.600 -21.033 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -24.181 3.344 -19.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -25.113 4.992 -21.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -24.740 5.715 -19.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -23.727 5.962 -21.010 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.107 2.397 -17.480 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.744 2.778 -17.019 1.00 0.00 C ATOM 3368 C VAL A 211 -16.511 4.260 -17.325 1.00 0.00 C ATOM 3369 O VAL A 211 -16.726 4.715 -18.430 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.699 1.934 -17.750 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.380 1.973 -16.976 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -16.189 0.487 -17.850 1.00 0.00 C ATOM 0 H VAL A 211 -18.201 2.260 -18.486 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.657 2.604 -15.946 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.545 2.335 -18.752 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.635 1.372 -17.497 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.030 3.003 -16.905 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.534 1.572 -15.974 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.444 -0.114 -18.371 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -16.344 0.085 -16.849 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -17.129 0.458 -18.402 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.086 5.020 -16.353 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.858 6.471 -16.591 1.00 0.00 C ATOM 3384 C TYR A 212 -14.593 6.682 -17.428 1.00 0.00 C ATOM 3385 O TYR A 212 -14.624 7.321 -18.461 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.695 7.178 -15.248 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.049 7.360 -14.606 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.688 6.272 -14.002 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.666 8.617 -14.613 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -18.943 6.439 -13.405 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -18.921 8.784 -14.017 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.559 7.695 -13.412 1.00 0.00 C ATOM 3393 OH TYR A 212 -20.796 7.859 -12.824 1.00 0.00 O ATOM 0 H TYR A 212 -15.887 4.698 -15.406 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.712 6.881 -17.131 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.047 6.595 -14.594 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.216 8.146 -15.391 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.213 5.302 -13.996 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.173 9.458 -15.078 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.436 5.598 -12.939 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.397 9.753 -14.024 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.006 7.072 -12.278 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.476 6.163 -16.991 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.217 6.355 -17.768 1.00 0.00 C ATOM 3405 C ASN A 213 -12.443 5.951 -19.235 1.00 0.00 C ATOM 3406 O ASN A 213 -13.071 4.948 -19.510 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.115 5.483 -17.164 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.729 6.032 -15.790 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.559 6.125 -14.907 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -9.499 6.405 -15.570 1.00 0.00 N ATOM 0 H ASN A 213 -13.381 5.617 -16.134 1.00 0.00 H new ATOM 0 HA ASN A 213 -11.922 7.404 -17.727 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.460 4.453 -17.073 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.245 5.471 -17.820 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.234 6.775 -14.657 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -8.802 6.327 -16.311 1.00 0.00 H new ATOM 3417 N PRO A 214 -11.937 6.720 -20.174 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.096 6.420 -21.628 1.00 0.00 C ATOM 3419 C PRO A 214 -11.237 5.233 -22.081 1.00 0.00 C ATOM 3420 O PRO A 214 -11.653 4.430 -22.893 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.636 7.703 -22.321 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.691 8.347 -21.365 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.155 7.954 -19.962 1.00 0.00 C ATOM 0 HA PRO A 214 -13.121 6.138 -21.867 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.147 7.484 -23.270 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.480 8.356 -22.540 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.670 8.011 -21.544 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -10.696 9.430 -21.486 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.309 7.781 -19.296 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -11.762 8.738 -19.509 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.039 5.122 -21.572 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.154 3.994 -21.984 1.00 0.00 C ATOM 3433 C GLU A 215 -9.658 2.687 -21.373 1.00 0.00 C ATOM 3434 O GLU A 215 -9.162 1.619 -21.674 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.728 4.265 -21.497 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.807 3.132 -21.954 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.489 3.720 -22.461 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -4.909 4.524 -21.751 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -5.083 3.356 -23.553 1.00 0.00 O ATOM 0 H GLU A 215 -9.635 5.763 -20.889 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.163 3.909 -23.071 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.373 5.217 -21.891 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.713 4.344 -20.410 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.618 2.447 -21.128 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.288 2.554 -22.744 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.640 2.758 -20.522 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.173 1.514 -19.901 1.00 0.00 C ATOM 3448 C GLY A 216 -10.149 0.943 -18.919 1.00 0.00 C ATOM 3449 O GLY A 216 -9.202 1.600 -18.537 1.00 0.00 O ATOM 0 H GLY A 216 -11.097 3.622 -20.229 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.108 1.728 -19.382 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.398 0.779 -20.674 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.344 -0.277 -18.504 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.395 -0.905 -17.540 1.00 0.00 C ATOM 3455 C LEU A 217 -8.131 -1.356 -18.278 1.00 0.00 C ATOM 3456 O LEU A 217 -8.190 -1.845 -19.389 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.058 -2.126 -16.889 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.469 -1.770 -16.403 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.239 -3.054 -16.097 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.380 -0.922 -15.131 1.00 0.00 C ATOM 0 H LEU A 217 -11.123 -0.870 -18.792 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.130 -0.176 -16.774 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.109 -2.946 -17.606 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.454 -2.472 -16.051 1.00 0.00 H new ATOM 0 HG LEU A 217 -11.985 -1.206 -17.180 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.242 -2.803 -15.751 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.307 -3.661 -17.000 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.718 -3.615 -15.321 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.384 -0.672 -14.790 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.862 -1.485 -14.354 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.830 -0.005 -15.343 1.00 0.00 H new ATOM 3472 N ARG A 218 -6.987 -1.205 -17.664 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.723 -1.637 -18.325 1.00 0.00 C ATOM 3474 C ARG A 218 -5.505 -3.125 -18.049 1.00 0.00 C ATOM 3475 O ARG A 218 -4.721 -3.784 -18.704 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.550 -0.830 -17.770 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.227 0.322 -18.724 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.018 1.097 -18.198 1.00 0.00 C ATOM 3479 NE ARG A 218 -1.879 0.942 -19.148 1.00 0.00 N ATOM 3480 CZ ARG A 218 -1.931 1.500 -20.326 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -2.978 2.197 -20.673 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -0.934 1.360 -21.158 1.00 0.00 N ATOM 0 H ARG A 218 -6.875 -0.801 -16.734 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.791 -1.468 -19.400 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -4.798 -0.440 -16.783 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -3.678 -1.472 -17.650 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -4.018 -0.065 -19.721 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -5.087 0.986 -18.814 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -3.270 2.151 -18.084 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -2.736 0.728 -17.212 1.00 0.00 H new ATOM 0 HE ARG A 218 -1.059 0.399 -18.877 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -3.756 2.306 -20.023 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -3.018 2.633 -21.594 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -0.116 0.815 -20.886 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.974 1.796 -22.079 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.210 -3.658 -17.089 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.075 -5.107 -16.765 1.00 0.00 C ATOM 3498 C TYR A 219 -7.460 -5.656 -16.414 1.00 0.00 C ATOM 3499 O TYR A 219 -8.170 -5.092 -15.605 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.144 -5.302 -15.563 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.860 -4.525 -15.750 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.095 -4.690 -16.911 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.430 -3.645 -14.749 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.901 -3.975 -17.070 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.238 -2.929 -14.908 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.472 -3.094 -16.068 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.296 -2.389 -16.226 1.00 0.00 O ATOM 0 H TYR A 219 -6.878 -3.148 -16.511 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.656 -5.631 -17.624 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.644 -4.973 -14.652 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -4.919 -6.361 -15.439 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.425 -5.368 -17.684 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.019 -3.519 -13.853 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.311 -4.103 -17.965 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.909 -2.249 -14.136 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.485 -1.428 -16.203 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.853 -6.749 -17.009 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.193 -7.323 -16.696 1.00 0.00 C ATOM 3519 C GLU A 220 -9.387 -7.347 -15.177 1.00 0.00 C ATOM 3520 O GLU A 220 -10.476 -7.559 -14.680 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.281 -8.747 -17.251 1.00 0.00 C ATOM 3522 CG GLU A 220 -9.025 -8.723 -18.759 1.00 0.00 C ATOM 3523 CD GLU A 220 -9.564 -10.008 -19.390 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -10.729 -10.305 -19.184 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -8.801 -10.675 -20.070 1.00 0.00 O ATOM 0 H GLU A 220 -7.306 -7.268 -17.696 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.971 -6.712 -17.153 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.550 -9.387 -16.757 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.265 -9.169 -17.045 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -9.509 -7.855 -19.207 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -7.957 -8.629 -18.956 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.333 -7.127 -14.440 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.440 -7.131 -12.955 1.00 0.00 C ATOM 3534 C ASN A 221 -7.614 -5.975 -12.382 1.00 0.00 C ATOM 3535 O ASN A 221 -6.986 -6.097 -11.350 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.910 -8.460 -12.418 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.763 -9.456 -13.571 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.600 -9.998 -13.804 1.00 0.00 O flip ATOM 3539 ND2 ASN A 221 -8.718 -9.741 -14.267 1.00 0.00 N flip ATOM 0 H ASN A 221 -7.398 -6.944 -14.805 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.482 -7.009 -12.659 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.947 -8.309 -11.929 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.591 -8.857 -11.665 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -9.627 -9.317 -14.084 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -8.610 -10.405 -15.034 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.598 -4.857 -13.055 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.799 -3.699 -12.561 1.00 0.00 C ATOM 3548 C GLU A 222 -7.301 -3.222 -11.185 1.00 0.00 C ATOM 3549 O GLU A 222 -6.514 -2.786 -10.369 1.00 0.00 O ATOM 3550 CB GLU A 222 -6.866 -2.543 -13.567 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.339 -1.266 -12.909 1.00 0.00 C ATOM 3552 CD GLU A 222 -5.872 -0.293 -13.991 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -6.367 -0.392 -15.102 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -5.027 0.534 -13.693 1.00 0.00 O ATOM 0 H GLU A 222 -8.104 -4.695 -13.926 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.765 -4.026 -12.454 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.274 -2.781 -14.451 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.893 -2.396 -13.901 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -7.120 -0.806 -12.304 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.514 -1.504 -12.237 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.586 -3.291 -10.914 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.142 -2.840 -9.603 1.00 0.00 C ATOM 3563 C PRO A 223 -8.786 -3.793 -8.457 1.00 0.00 C ATOM 3564 O PRO A 223 -8.323 -3.372 -7.414 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.663 -2.805 -9.816 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.894 -3.078 -11.270 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.650 -3.790 -11.793 1.00 0.00 C ATOM 0 HA PRO A 223 -8.728 -1.873 -9.315 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.159 -3.553 -9.197 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.072 -1.835 -9.533 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.780 -3.697 -11.410 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.064 -2.149 -11.815 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.750 -4.874 -11.730 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.456 -3.548 -12.838 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.974 -5.074 -8.638 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.617 -6.024 -7.549 1.00 0.00 C ATOM 3577 C VAL A 224 -7.097 -6.095 -7.463 1.00 0.00 C ATOM 3578 O VAL A 224 -6.532 -6.433 -6.441 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.186 -7.410 -7.854 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.691 -7.413 -7.587 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.930 -7.758 -9.321 1.00 0.00 C ATOM 0 H VAL A 224 -9.355 -5.498 -9.484 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.034 -5.683 -6.602 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.701 -8.148 -7.216 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.097 -8.401 -7.804 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.876 -7.167 -6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.175 -6.673 -8.225 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.336 -8.746 -9.537 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.414 -7.019 -9.960 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.857 -7.757 -9.513 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.430 -5.747 -8.530 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.944 -5.759 -8.515 1.00 0.00 C ATOM 3593 C ARG A 225 -4.482 -4.653 -7.573 1.00 0.00 C ATOM 3594 O ARG A 225 -3.624 -4.847 -6.736 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.410 -5.491 -9.922 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.274 -6.811 -10.681 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.918 -6.523 -12.139 1.00 0.00 C ATOM 3598 NE ARG A 225 -3.042 -7.614 -12.659 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.494 -8.494 -13.520 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -4.733 -8.455 -13.936 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -2.697 -9.428 -13.960 1.00 0.00 N ATOM 0 H ARG A 225 -6.853 -5.455 -9.411 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.573 -6.728 -8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.084 -4.821 -10.456 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.443 -4.991 -9.865 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.503 -7.429 -10.222 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.207 -7.372 -10.627 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.825 -6.452 -12.739 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.408 -5.563 -12.218 1.00 0.00 H new ATOM 0 HE ARG A 225 -2.075 -7.676 -12.339 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.364 -7.732 -13.591 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.068 -9.147 -14.606 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -1.731 -9.470 -13.634 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.039 -10.117 -14.630 1.00 0.00 H new ATOM 3615 N HIS A 226 -5.066 -3.491 -7.696 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.688 -2.368 -6.802 1.00 0.00 C ATOM 3617 C HIS A 226 -4.970 -2.777 -5.357 1.00 0.00 C ATOM 3618 O HIS A 226 -4.191 -2.514 -4.463 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.519 -1.133 -7.159 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.171 -0.010 -6.221 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.430 1.087 -6.627 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.445 0.192 -4.891 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.283 1.894 -5.559 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.884 1.396 -4.474 1.00 0.00 N ATOM 0 H HIS A 226 -5.790 -3.274 -8.381 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.630 -2.134 -6.921 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.324 -0.835 -8.189 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.582 -1.364 -7.090 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -4.063 1.253 -7.564 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.010 -0.481 -4.263 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.745 2.830 -5.577 1.00 0.00 H new ATOM 3632 N LYS A 227 -6.075 -3.432 -5.122 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.394 -3.873 -3.736 1.00 0.00 C ATOM 3634 C LYS A 227 -5.253 -4.756 -3.229 1.00 0.00 C ATOM 3635 O LYS A 227 -4.787 -4.616 -2.115 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.699 -4.672 -3.740 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.684 -4.058 -2.742 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.173 -4.282 -1.318 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.496 -3.058 -0.457 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.904 -1.841 -1.080 1.00 0.00 N ATOM 0 H LYS A 227 -6.768 -3.680 -5.828 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.510 -3.006 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.133 -4.673 -4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.501 -5.711 -3.478 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.797 -2.991 -2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.669 -4.510 -2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.636 -5.172 -0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.097 -4.457 -1.330 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.576 -2.942 -0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.100 -3.193 0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.632 -1.168 -0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -7.063 -2.107 -1.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.604 -1.398 -1.709 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.787 -5.655 -4.054 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.662 -6.539 -3.639 1.00 0.00 C ATOM 3656 C VAL A 228 -2.417 -5.674 -3.438 1.00 0.00 C ATOM 3657 O VAL A 228 -1.659 -5.857 -2.506 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.404 -7.579 -4.733 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.231 -8.474 -4.329 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.658 -8.437 -4.918 1.00 0.00 C ATOM 0 H VAL A 228 -5.138 -5.815 -4.998 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.907 -7.056 -2.711 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.163 -7.071 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.051 -9.213 -5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.338 -7.864 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.467 -8.984 -3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.479 -9.179 -5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.894 -8.942 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.494 -7.801 -5.208 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.217 -4.719 -4.305 1.00 0.00 N ATOM 3671 CA PHE A 229 -1.042 -3.812 -4.176 1.00 0.00 C ATOM 3672 C PHE A 229 -1.112 -3.110 -2.824 1.00 0.00 C ATOM 3673 O PHE A 229 -0.117 -2.921 -2.150 1.00 0.00 O ATOM 3674 CB PHE A 229 -1.105 -2.776 -5.300 1.00 0.00 C ATOM 3675 CG PHE A 229 -0.010 -1.747 -5.139 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.306 -2.054 -5.508 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.317 -0.475 -4.637 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.313 -1.089 -5.374 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.689 0.488 -4.507 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.005 0.182 -4.874 1.00 0.00 C ATOM 0 H PHE A 229 -2.822 -4.527 -5.103 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.111 -4.374 -4.245 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -1.005 -3.273 -6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -2.077 -2.284 -5.294 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.544 -3.034 -5.895 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.331 -0.238 -4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.328 -1.326 -5.657 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.450 1.469 -4.123 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.782 0.925 -4.772 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.290 -2.727 -2.423 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.452 -2.041 -1.117 1.00 0.00 C ATOM 3692 C ASP A 230 -2.292 -3.058 0.015 1.00 0.00 C ATOM 3693 O ASP A 230 -1.714 -2.768 1.043 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.846 -1.419 -1.054 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.838 -0.075 -1.783 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.430 -0.048 -2.932 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.241 0.905 -1.180 1.00 0.00 O ATOM 0 H ASP A 230 -3.153 -2.862 -2.949 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.696 -1.263 -1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.575 -2.088 -1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.147 -1.280 -0.016 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.799 -4.248 -0.163 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.670 -5.276 0.910 1.00 0.00 C ATOM 3704 C LEU A 231 -1.191 -5.472 1.241 1.00 0.00 C ATOM 3705 O LEU A 231 -0.815 -5.637 2.387 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.271 -6.601 0.433 1.00 0.00 C ATOM 3707 CG LEU A 231 -3.000 -7.693 1.472 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.476 -7.224 2.849 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.756 -8.968 1.085 1.00 0.00 C ATOM 0 H LEU A 231 -3.295 -4.552 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.204 -4.943 1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.344 -6.490 0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.839 -6.883 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.930 -7.897 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.282 -8.003 3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.940 -6.317 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.546 -7.017 2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.562 -9.745 1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.825 -8.760 1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.419 -9.308 0.106 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.341 -5.431 0.251 1.00 0.00 N ATOM 3722 CA ILE A 232 1.112 -5.589 0.524 1.00 0.00 C ATOM 3723 C ILE A 232 1.592 -4.332 1.246 1.00 0.00 C ATOM 3724 O ILE A 232 2.261 -4.392 2.258 1.00 0.00 O ATOM 3725 CB ILE A 232 1.870 -5.750 -0.795 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.367 -6.998 -1.521 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.367 -5.894 -0.511 1.00 0.00 C ATOM 3728 CD1 ILE A 232 1.794 -6.944 -2.989 1.00 0.00 C ATOM 0 H ILE A 232 -0.590 -5.296 -0.729 1.00 0.00 H new ATOM 0 HA ILE A 232 1.291 -6.472 1.138 1.00 0.00 H new ATOM 0 HB ILE A 232 1.703 -4.872 -1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.769 -7.894 -1.047 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.281 -7.060 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.906 -6.009 -1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.726 -5.005 0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.536 -6.771 0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.435 -7.834 -3.505 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.370 -6.056 -3.459 1.00 0.00 H new ATOM 0 HD13 ILE A 232 2.881 -6.903 -3.050 1.00 0.00 H new ATOM 3740 N GLY A 233 1.234 -3.191 0.726 1.00 0.00 N ATOM 3741 CA GLY A 233 1.643 -1.914 1.370 1.00 0.00 C ATOM 3742 C GLY A 233 1.316 -1.977 2.863 1.00 0.00 C ATOM 3743 O GLY A 233 2.019 -1.422 3.684 1.00 0.00 O ATOM 0 H GLY A 233 0.674 -3.089 -0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.710 -1.746 1.226 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.123 -1.076 0.906 1.00 0.00 H new ATOM 3747 N ASP A 234 0.254 -2.649 3.226 1.00 0.00 N ATOM 3748 CA ASP A 234 -0.105 -2.741 4.667 1.00 0.00 C ATOM 3749 C ASP A 234 0.705 -3.852 5.340 1.00 0.00 C ATOM 3750 O ASP A 234 0.961 -3.800 6.526 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.601 -3.029 4.823 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.407 -2.010 4.015 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.907 -1.562 2.996 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.508 -1.692 4.432 1.00 0.00 O ATOM 0 H ASP A 234 -0.376 -3.135 2.588 1.00 0.00 H new ATOM 0 HA ASP A 234 0.126 -1.789 5.144 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.825 -4.039 4.480 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.883 -2.980 5.875 1.00 0.00 H new ATOM 3759 N LEU A 235 1.122 -4.858 4.609 1.00 0.00 N ATOM 3760 CA LEU A 235 1.918 -5.951 5.243 1.00 0.00 C ATOM 3761 C LEU A 235 3.369 -5.505 5.403 1.00 0.00 C ATOM 3762 O LEU A 235 4.086 -5.989 6.257 1.00 0.00 O ATOM 3763 CB LEU A 235 1.873 -7.202 4.361 1.00 0.00 C ATOM 3764 CG LEU A 235 0.767 -8.139 4.850 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.385 -9.109 3.729 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.270 -8.936 6.058 1.00 0.00 C ATOM 0 H LEU A 235 0.947 -4.968 3.610 1.00 0.00 H new ATOM 0 HA LEU A 235 1.494 -6.177 6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.692 -6.921 3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.835 -7.714 4.390 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.105 -7.550 5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.403 -9.776 4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.028 -8.546 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.258 -9.696 3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.482 -9.604 6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.142 -9.523 5.769 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.544 -8.249 6.859 1.00 0.00 H new ATOM 3778 N TYR A 236 3.809 -4.585 4.594 1.00 0.00 N ATOM 3779 CA TYR A 236 5.214 -4.114 4.710 1.00 0.00 C ATOM 3780 C TYR A 236 5.377 -3.361 6.029 1.00 0.00 C ATOM 3781 O TYR A 236 6.474 -3.045 6.446 1.00 0.00 O ATOM 3782 CB TYR A 236 5.535 -3.193 3.534 1.00 0.00 C ATOM 3783 CG TYR A 236 7.013 -2.875 3.508 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.962 -3.903 3.393 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.435 -1.544 3.594 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.327 -3.594 3.366 1.00 0.00 C ATOM 3787 CE2 TYR A 236 8.800 -1.237 3.566 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.746 -2.261 3.453 1.00 0.00 C ATOM 3789 OH TYR A 236 11.090 -1.958 3.427 1.00 0.00 O ATOM 0 H TYR A 236 3.258 -4.140 3.860 1.00 0.00 H new ATOM 0 HA TYR A 236 5.898 -4.962 4.693 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.242 -3.670 2.599 1.00 0.00 H new ATOM 0 HB3 TYR A 236 4.959 -2.271 3.616 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.639 -4.931 3.325 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.706 -0.752 3.682 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.058 -4.385 3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.123 -0.209 3.632 1.00 0.00 H new ATOM 0 HH TYR A 236 11.345 -1.681 2.522 1.00 0.00 H new ATOM 3799 N LEU A 237 4.291 -3.083 6.696 1.00 0.00 N ATOM 3800 CA LEU A 237 4.380 -2.367 7.995 1.00 0.00 C ATOM 3801 C LEU A 237 5.392 -3.087 8.881 1.00 0.00 C ATOM 3802 O LEU A 237 6.011 -2.493 9.742 1.00 0.00 O ATOM 3803 CB LEU A 237 3.004 -2.364 8.665 1.00 0.00 C ATOM 3804 CG LEU A 237 2.154 -1.244 8.060 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.711 -1.376 8.548 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.714 0.118 8.485 1.00 0.00 C ATOM 0 H LEU A 237 3.346 -3.322 6.396 1.00 0.00 H new ATOM 0 HA LEU A 237 4.700 -1.337 7.839 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.514 -3.327 8.522 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.110 -2.217 9.740 1.00 0.00 H new ATOM 0 HG LEU A 237 2.179 -1.321 6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.107 -0.578 8.117 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.310 -2.342 8.241 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.686 -1.302 9.635 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.106 0.912 8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.694 0.197 9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.741 0.215 8.133 1.00 0.00 H new ATOM 3818 N LEU A 238 5.581 -4.364 8.668 1.00 0.00 N ATOM 3819 CA LEU A 238 6.573 -5.111 9.493 1.00 0.00 C ATOM 3820 C LEU A 238 7.941 -4.447 9.337 1.00 0.00 C ATOM 3821 O LEU A 238 8.813 -4.591 10.169 1.00 0.00 O ATOM 3822 CB LEU A 238 6.654 -6.563 9.014 1.00 0.00 C ATOM 3823 CG LEU A 238 5.334 -7.277 9.313 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.331 -8.655 8.649 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.167 -7.447 10.828 1.00 0.00 C ATOM 0 H LEU A 238 5.094 -4.917 7.963 1.00 0.00 H new ATOM 0 HA LEU A 238 6.268 -5.097 10.539 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.861 -6.593 7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.477 -7.075 9.512 1.00 0.00 H new ATOM 0 HG LEU A 238 4.511 -6.680 8.921 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.390 -9.160 8.864 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.443 -8.540 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.158 -9.248 9.038 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.226 -7.956 11.035 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.994 -8.039 11.221 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.163 -6.467 11.306 1.00 0.00 H new ATOM 3837 N GLY A 239 8.129 -3.715 8.272 1.00 0.00 N ATOM 3838 CA GLY A 239 9.431 -3.033 8.052 1.00 0.00 C ATOM 3839 C GLY A 239 10.423 -4.006 7.414 1.00 0.00 C ATOM 3840 O GLY A 239 11.610 -3.752 7.369 1.00 0.00 O ATOM 0 H GLY A 239 7.432 -3.561 7.543 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.293 -2.165 7.407 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.825 -2.667 9.000 1.00 0.00 H new ATOM 3844 N SER A 240 9.951 -5.119 6.914 1.00 0.00 N ATOM 3845 CA SER A 240 10.882 -6.092 6.276 1.00 0.00 C ATOM 3846 C SER A 240 10.099 -7.016 5.331 1.00 0.00 C ATOM 3847 O SER A 240 8.945 -7.311 5.570 1.00 0.00 O ATOM 3848 CB SER A 240 11.558 -6.931 7.362 1.00 0.00 C ATOM 3849 OG SER A 240 10.561 -7.573 8.145 1.00 0.00 O ATOM 0 H SER A 240 8.969 -5.393 6.920 1.00 0.00 H new ATOM 0 HA SER A 240 11.637 -5.550 5.706 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.215 -7.673 6.909 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.181 -6.297 7.993 1.00 0.00 H new ATOM 0 HG SER A 240 10.977 -7.981 8.933 1.00 0.00 H new ATOM 3855 N PRO A 241 10.719 -7.480 4.270 1.00 0.00 N ATOM 3856 CA PRO A 241 10.058 -8.392 3.294 1.00 0.00 C ATOM 3857 C PRO A 241 9.219 -9.468 3.989 1.00 0.00 C ATOM 3858 O PRO A 241 9.652 -10.087 4.940 1.00 0.00 O ATOM 3859 CB PRO A 241 11.227 -9.031 2.547 1.00 0.00 C ATOM 3860 CG PRO A 241 12.349 -8.048 2.635 1.00 0.00 C ATOM 3861 CD PRO A 241 12.111 -7.189 3.882 1.00 0.00 C ATOM 0 HA PRO A 241 9.365 -7.858 2.644 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.505 -9.984 2.997 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.964 -9.233 1.509 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.307 -8.564 2.702 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.384 -7.425 1.741 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.808 -7.446 4.680 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.250 -6.130 3.667 1.00 0.00 H new ATOM 3869 N VAL A 242 8.019 -9.692 3.526 1.00 0.00 N ATOM 3870 CA VAL A 242 7.152 -10.722 4.167 1.00 0.00 C ATOM 3871 C VAL A 242 7.159 -12.004 3.332 1.00 0.00 C ATOM 3872 O VAL A 242 6.905 -11.980 2.144 1.00 0.00 O ATOM 3873 CB VAL A 242 5.723 -10.187 4.255 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.795 -11.290 4.763 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.686 -9.001 5.219 1.00 0.00 C ATOM 0 H VAL A 242 7.602 -9.207 2.732 1.00 0.00 H new ATOM 0 HA VAL A 242 7.531 -10.942 5.165 1.00 0.00 H new ATOM 0 HB VAL A 242 5.392 -9.864 3.268 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.776 -10.908 4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.824 -12.135 4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.122 -11.614 5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.668 -8.617 5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.016 -9.324 6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.348 -8.215 4.855 1.00 0.00 H new ATOM 3885 N LYS A 243 7.444 -13.124 3.946 1.00 0.00 N ATOM 3886 CA LYS A 243 7.462 -14.412 3.192 1.00 0.00 C ATOM 3887 C LYS A 243 6.366 -15.336 3.735 1.00 0.00 C ATOM 3888 O LYS A 243 6.334 -15.652 4.907 1.00 0.00 O ATOM 3889 CB LYS A 243 8.826 -15.082 3.368 1.00 0.00 C ATOM 3890 CG LYS A 243 9.184 -15.860 2.100 1.00 0.00 C ATOM 3891 CD LYS A 243 9.936 -14.943 1.133 1.00 0.00 C ATOM 3892 CE LYS A 243 11.435 -14.997 1.437 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.142 -13.953 0.643 1.00 0.00 N ATOM 0 H LYS A 243 7.665 -13.201 4.939 1.00 0.00 H new ATOM 0 HA LYS A 243 7.283 -14.219 2.134 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.588 -14.330 3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.804 -15.755 4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.800 -16.723 2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.279 -16.241 1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.752 -15.253 0.104 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.572 -13.920 1.228 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.607 -14.838 2.502 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.831 -15.983 1.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.865 -14.402 0.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.458 -13.452 0.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.597 -13.276 1.288 1.00 0.00 H new ATOM 3907 N GLY A 244 5.471 -15.777 2.891 1.00 0.00 N ATOM 3908 CA GLY A 244 4.383 -16.684 3.363 1.00 0.00 C ATOM 3909 C GLY A 244 3.203 -16.632 2.384 1.00 0.00 C ATOM 3910 O GLY A 244 3.230 -15.918 1.401 1.00 0.00 O ATOM 0 H GLY A 244 5.446 -15.549 1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.757 -17.705 3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.055 -16.386 4.359 1.00 0.00 H new ATOM 3914 N LYS A 245 2.170 -17.393 2.644 1.00 0.00 N ATOM 3915 CA LYS A 245 0.986 -17.404 1.729 1.00 0.00 C ATOM 3916 C LYS A 245 -0.203 -16.712 2.408 1.00 0.00 C ATOM 3917 O LYS A 245 -0.735 -17.195 3.388 1.00 0.00 O ATOM 3918 CB LYS A 245 0.631 -18.862 1.396 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.857 -18.997 1.043 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.232 -17.993 -0.051 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.238 -18.637 -1.008 1.00 0.00 C ATOM 3922 NZ LYS A 245 -2.825 -17.589 -1.889 1.00 0.00 N ATOM 0 H LYS A 245 2.095 -18.010 3.453 1.00 0.00 H new ATOM 0 HA LYS A 245 1.222 -16.866 0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.240 -19.207 0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.866 -19.501 2.247 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.068 -20.011 0.704 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -1.466 -18.824 1.930 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.661 -17.096 0.395 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.341 -17.683 -0.597 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -1.746 -19.400 -1.611 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.026 -19.136 -0.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.858 -17.701 -1.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.590 -16.648 -1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.437 -17.685 -2.849 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.615 -15.579 1.895 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.764 -14.850 2.515 1.00 0.00 C ATOM 3938 C PHE A 246 -2.965 -14.795 1.570 1.00 0.00 C ATOM 3939 O PHE A 246 -2.829 -14.706 0.365 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.357 -13.419 2.862 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.025 -13.405 3.569 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.159 -13.554 2.838 1.00 0.00 C ATOM 3943 CD2 PHE A 246 0.025 -13.224 4.956 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.394 -13.520 3.495 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.260 -13.195 5.613 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.443 -13.342 4.882 1.00 0.00 C ATOM 0 H PHE A 246 -0.207 -15.129 1.076 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.043 -15.394 3.417 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.299 -12.821 1.953 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.117 -12.962 3.496 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.120 -13.695 1.768 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -0.889 -13.107 5.519 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.309 -13.631 2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.300 -13.059 6.684 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.396 -13.318 5.389 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.143 -14.825 2.131 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.386 -14.750 1.318 1.00 0.00 C ATOM 3958 C TYR A 247 -6.285 -13.686 1.948 1.00 0.00 C ATOM 3959 O TYR A 247 -6.343 -13.565 3.155 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.092 -16.105 1.346 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.223 -16.106 0.349 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.427 -15.464 0.657 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.065 -16.745 -0.885 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.475 -15.462 -0.270 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.113 -16.744 -1.812 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.319 -16.102 -1.505 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.353 -16.100 -2.420 1.00 0.00 O ATOM 0 H TYR A 247 -4.297 -14.900 3.137 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.159 -14.495 0.283 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.385 -16.900 1.110 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.475 -16.306 2.346 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.548 -14.970 1.610 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.134 -17.239 -1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.405 -14.966 -0.033 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -7.992 -17.238 -2.764 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.184 -15.831 -1.974 1.00 0.00 H new ATOM 3977 N SER A 248 -6.973 -12.898 1.162 1.00 0.00 N ATOM 3978 CA SER A 248 -7.837 -11.840 1.761 1.00 0.00 C ATOM 3979 C SER A 248 -9.198 -11.801 1.066 1.00 0.00 C ATOM 3980 O SER A 248 -9.289 -11.712 -0.143 1.00 0.00 O ATOM 3981 CB SER A 248 -7.153 -10.482 1.599 1.00 0.00 C ATOM 3982 OG SER A 248 -8.133 -9.454 1.650 1.00 0.00 O ATOM 0 H SER A 248 -6.974 -12.941 0.143 1.00 0.00 H new ATOM 0 HA SER A 248 -7.987 -12.064 2.817 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.416 -10.337 2.388 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.617 -10.443 0.651 1.00 0.00 H new ATOM 0 HG SER A 248 -7.698 -8.582 1.548 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.255 -11.847 1.830 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.619 -11.791 1.236 1.00 0.00 C ATOM 3990 C PHE A 249 -12.263 -10.464 1.631 1.00 0.00 C ATOM 3991 O PHE A 249 -12.513 -10.212 2.798 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.461 -12.953 1.772 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.927 -12.648 1.578 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.450 -12.510 0.287 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.764 -12.502 2.691 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.809 -12.227 0.108 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.125 -12.219 2.512 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.646 -12.081 1.220 1.00 0.00 C ATOM 0 H PHE A 249 -10.231 -11.921 2.847 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.559 -11.869 0.150 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.199 -13.875 1.253 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.249 -13.112 2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.804 -12.622 -0.572 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.361 -12.607 3.687 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.212 -12.121 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.771 -12.107 3.370 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.694 -11.862 1.081 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.521 -9.603 0.674 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.129 -8.287 1.014 1.00 0.00 C ATOM 4010 C ARG A 250 -12.396 -7.727 2.228 1.00 0.00 C ATOM 4011 O ARG A 250 -12.987 -7.421 3.239 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.604 -8.474 1.353 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.437 -8.405 0.070 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.915 -8.623 0.402 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.135 -8.444 1.865 1.00 0.00 N ATOM 4016 CZ ARG A 250 -17.404 -7.260 2.349 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -17.460 -6.223 1.559 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -17.616 -7.113 3.627 1.00 0.00 N ATOM 0 H ARG A 250 -12.337 -9.757 -0.317 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.045 -7.604 0.169 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.756 -9.434 1.846 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.928 -7.702 2.051 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.302 -7.436 -0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.098 -9.162 -0.637 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -17.531 -7.918 -0.157 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.222 -9.624 0.099 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.076 -9.248 2.490 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.294 -6.334 0.559 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.670 -5.301 1.942 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.572 -7.921 4.248 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.826 -6.190 4.006 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.105 -7.601 2.130 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.308 -7.075 3.274 1.00 0.00 C ATOM 4034 C GLY A 251 -10.273 -5.547 3.235 1.00 0.00 C ATOM 4035 O GLY A 251 -10.308 -4.940 2.184 1.00 0.00 O ATOM 0 H GLY A 251 -10.562 -7.841 1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.743 -7.412 4.215 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.293 -7.470 3.232 1.00 0.00 H new ATOM 4039 N GLY A 252 -10.198 -4.925 4.382 1.00 0.00 N ATOM 4040 CA GLY A 252 -10.155 -3.436 4.432 1.00 0.00 C ATOM 4041 C GLY A 252 -8.783 -2.987 4.936 1.00 0.00 C ATOM 4042 O GLY A 252 -7.908 -3.793 5.185 1.00 0.00 O ATOM 0 H GLY A 252 -10.165 -5.388 5.290 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.345 -3.022 3.442 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.938 -3.060 5.090 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.583 -1.706 5.089 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.265 -1.212 5.575 1.00 0.00 C ATOM 4048 C HIS A 253 -7.088 -1.577 7.050 1.00 0.00 C ATOM 4049 O HIS A 253 -6.059 -2.080 7.455 1.00 0.00 O ATOM 4050 CB HIS A 253 -7.197 0.308 5.414 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.728 0.641 4.023 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.536 0.153 3.511 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.278 1.408 3.026 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.409 0.628 2.258 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.443 1.399 1.912 1.00 0.00 N ATOM 0 H HIS A 253 -9.275 -0.982 4.898 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.470 -1.676 4.991 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -8.178 0.748 5.595 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.516 0.733 6.151 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.876 -0.455 3.995 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.216 1.938 3.095 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.572 0.412 1.611 1.00 0.00 H new ATOM 4063 N SER A 254 -8.083 -1.330 7.858 1.00 0.00 N ATOM 4064 CA SER A 254 -7.963 -1.667 9.304 1.00 0.00 C ATOM 4065 C SER A 254 -7.747 -3.174 9.456 1.00 0.00 C ATOM 4066 O SER A 254 -6.802 -3.614 10.079 1.00 0.00 O ATOM 4067 CB SER A 254 -9.244 -1.256 10.032 1.00 0.00 C ATOM 4068 OG SER A 254 -10.355 -1.907 9.432 1.00 0.00 O ATOM 0 H SER A 254 -8.970 -0.911 7.580 1.00 0.00 H new ATOM 0 HA SER A 254 -7.116 -1.133 9.735 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.178 -1.523 11.087 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.372 -0.175 9.984 1.00 0.00 H new ATOM 0 HG SER A 254 -11.177 -1.647 9.898 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.617 -3.970 8.896 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.458 -5.446 9.014 1.00 0.00 C ATOM 4076 C LEU A 255 -7.041 -5.840 8.589 1.00 0.00 C ATOM 4077 O LEU A 255 -6.419 -6.693 9.191 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.478 -6.148 8.116 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.352 -7.664 8.284 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.659 -8.048 9.733 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.344 -8.362 7.353 1.00 0.00 C ATOM 0 H LEU A 255 -9.430 -3.662 8.363 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.625 -5.747 10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.487 -5.826 8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.312 -5.872 7.075 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.337 -7.973 8.035 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.569 -9.128 9.850 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.954 -7.551 10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.674 -7.739 9.984 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.256 -9.442 7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.358 -8.051 7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.126 -8.091 6.320 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.520 -5.222 7.562 1.00 0.00 N ATOM 4094 CA ASN A 256 -5.140 -5.567 7.114 1.00 0.00 C ATOM 4095 C ASN A 256 -4.166 -5.301 8.263 1.00 0.00 C ATOM 4096 O ASN A 256 -3.436 -6.174 8.690 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.759 -4.698 5.913 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.542 -5.152 4.679 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.511 -6.015 4.815 1.00 0.00 O flip ATOM 4100 ND2 ASN A 256 -5.266 -4.717 3.578 1.00 0.00 N flip ATOM 0 H ASN A 256 -6.988 -4.497 7.017 1.00 0.00 H new ATOM 0 HA ASN A 256 -5.097 -6.617 6.826 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.974 -3.651 6.127 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.688 -4.772 5.724 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.509 -4.042 3.471 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -5.792 -5.027 2.761 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.155 -4.102 8.774 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.236 -3.782 9.903 1.00 0.00 C ATOM 4109 C VAL A 257 -3.372 -4.857 10.984 1.00 0.00 C ATOM 4110 O VAL A 257 -2.397 -5.292 11.558 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.603 -2.417 10.490 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.590 -2.037 11.571 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.580 -1.359 9.383 1.00 0.00 C ATOM 0 H VAL A 257 -4.742 -3.330 8.459 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.208 -3.755 9.542 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.601 -2.469 10.925 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.851 -1.065 11.989 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.603 -2.787 12.362 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.593 -1.988 11.134 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.842 -0.388 9.803 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.582 -1.309 8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -4.300 -1.626 8.610 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.572 -5.293 11.264 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.760 -6.345 12.305 1.00 0.00 C ATOM 4125 C LYS A 258 -3.905 -7.562 11.945 1.00 0.00 C ATOM 4126 O LYS A 258 -3.176 -8.087 12.764 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.234 -6.751 12.360 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.461 -7.697 13.541 1.00 0.00 C ATOM 4129 CD LYS A 258 -7.962 -7.841 13.799 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.343 -7.056 15.056 1.00 0.00 C ATOM 4131 NZ LYS A 258 -7.999 -5.619 14.867 1.00 0.00 N ATOM 0 H LYS A 258 -5.429 -4.966 10.817 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.458 -5.959 13.279 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.862 -5.866 12.464 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.522 -7.239 11.429 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.023 -8.672 13.329 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -5.964 -7.311 14.431 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.526 -7.472 12.942 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.221 -8.893 13.922 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -9.409 -7.163 15.255 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -7.816 -7.456 15.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -8.477 -5.049 15.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -6.970 -5.494 14.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -8.310 -5.309 13.924 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.981 -8.007 10.721 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.166 -9.183 10.300 1.00 0.00 C ATOM 4147 C LEU A 259 -1.703 -8.923 10.660 1.00 0.00 C ATOM 4148 O LEU A 259 -1.021 -9.777 11.190 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.317 -9.374 8.782 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.223 -10.297 8.233 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.278 -11.646 8.947 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.452 -10.513 6.736 1.00 0.00 C ATOM 0 H LEU A 259 -4.573 -7.607 9.993 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.504 -10.086 10.808 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.298 -9.795 8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.265 -8.406 8.283 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.248 -9.839 8.399 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.499 -12.298 8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.122 -11.499 10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.253 -12.105 8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.677 -11.169 6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.429 -10.971 6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.414 -9.554 6.220 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.219 -7.746 10.381 1.00 0.00 N ATOM 4165 CA VAL A 260 0.198 -7.425 10.712 1.00 0.00 C ATOM 4166 C VAL A 260 0.361 -7.365 12.227 1.00 0.00 C ATOM 4167 O VAL A 260 1.262 -7.946 12.792 1.00 0.00 O ATOM 4168 CB VAL A 260 0.558 -6.061 10.127 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.823 -5.531 10.805 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.809 -6.198 8.630 1.00 0.00 C ATOM 0 H VAL A 260 -1.743 -6.991 9.938 1.00 0.00 H new ATOM 0 HA VAL A 260 0.850 -8.193 10.296 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.265 -5.367 10.297 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.079 -4.558 10.387 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.647 -5.431 11.876 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.645 -6.226 10.636 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.066 -5.224 8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.631 -6.893 8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.090 -6.575 8.143 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.503 -6.648 12.879 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.416 -6.513 14.356 1.00 0.00 C ATOM 4182 C LYS A 261 -0.267 -7.885 15.011 1.00 0.00 C ATOM 4183 O LYS A 261 0.609 -8.097 15.821 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.695 -5.847 14.856 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.361 -4.483 15.466 1.00 0.00 C ATOM 4186 CD LYS A 261 -0.468 -4.674 16.693 1.00 0.00 C ATOM 4187 CE LYS A 261 -1.070 -3.925 17.883 1.00 0.00 C ATOM 4188 NZ LYS A 261 -1.259 -2.491 17.524 1.00 0.00 N ATOM 0 H LYS A 261 -1.276 -6.143 12.447 1.00 0.00 H new ATOM 0 HA LYS A 261 0.455 -5.911 14.615 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.399 -5.726 14.033 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.180 -6.480 15.599 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.856 -3.858 14.730 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -2.278 -3.965 15.748 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -0.375 -5.735 16.927 1.00 0.00 H new ATOM 0 HD3 LYS A 261 0.536 -4.303 16.487 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -2.025 -4.370 18.161 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -0.414 -4.011 18.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -1.152 -1.903 18.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -0.547 -2.213 16.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -2.211 -2.355 17.127 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.111 -8.818 14.677 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.001 -10.165 15.305 1.00 0.00 C ATOM 4204 C GLU A 262 0.322 -10.822 14.904 1.00 0.00 C ATOM 4205 O GLU A 262 1.070 -11.293 15.737 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.167 -11.039 14.838 1.00 0.00 C ATOM 4207 CG GLU A 262 -2.735 -11.812 16.031 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.415 -10.837 16.993 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.300 -10.124 16.553 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -3.041 -10.823 18.154 1.00 0.00 O ATOM 0 H GLU A 262 -1.868 -8.710 14.002 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.032 -10.059 16.389 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.943 -10.419 14.390 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.830 -11.733 14.068 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.451 -12.559 15.687 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.937 -12.348 16.544 1.00 0.00 H new ATOM 4217 N LEU A 263 0.614 -10.860 13.635 1.00 0.00 N ATOM 4218 CA LEU A 263 1.884 -11.489 13.178 1.00 0.00 C ATOM 4219 C LEU A 263 3.069 -10.813 13.869 1.00 0.00 C ATOM 4220 O LEU A 263 3.989 -11.464 14.325 1.00 0.00 O ATOM 4221 CB LEU A 263 2.019 -11.316 11.664 1.00 0.00 C ATOM 4222 CG LEU A 263 1.100 -12.305 10.946 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.120 -12.014 9.445 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.586 -13.737 11.194 1.00 0.00 C ATOM 0 H LEU A 263 0.026 -10.482 12.892 1.00 0.00 H new ATOM 0 HA LEU A 263 1.873 -12.550 13.429 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.762 -10.295 11.381 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.053 -11.480 11.361 1.00 0.00 H new ATOM 0 HG LEU A 263 0.085 -12.199 11.328 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.466 -12.717 8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.772 -10.997 9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.137 -12.120 9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.928 -14.438 10.681 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.602 -13.847 10.814 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.574 -13.945 12.264 1.00 0.00 H new ATOM 4236 N ALA A 264 3.058 -9.510 13.940 1.00 0.00 N ATOM 4237 CA ALA A 264 4.186 -8.787 14.590 1.00 0.00 C ATOM 4238 C ALA A 264 4.239 -9.143 16.077 1.00 0.00 C ATOM 4239 O ALA A 264 5.302 -9.265 16.652 1.00 0.00 O ATOM 4240 CB ALA A 264 3.984 -7.279 14.435 1.00 0.00 C ATOM 0 H ALA A 264 2.315 -8.914 13.575 1.00 0.00 H new ATOM 0 HA ALA A 264 5.122 -9.080 14.115 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.810 -6.750 14.911 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.952 -7.023 13.376 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.046 -6.987 14.907 1.00 0.00 H new ATOM 4246 N LYS A 265 3.107 -9.319 16.708 1.00 0.00 N ATOM 4247 CA LYS A 265 3.126 -9.677 18.153 1.00 0.00 C ATOM 4248 C LYS A 265 3.434 -11.167 18.292 1.00 0.00 C ATOM 4249 O LYS A 265 3.966 -11.609 19.291 1.00 0.00 O ATOM 4250 CB LYS A 265 1.763 -9.374 18.785 1.00 0.00 C ATOM 4251 CG LYS A 265 1.545 -7.859 18.853 1.00 0.00 C ATOM 4252 CD LYS A 265 0.679 -7.524 20.070 1.00 0.00 C ATOM 4253 CE LYS A 265 -0.631 -8.311 19.998 1.00 0.00 C ATOM 4254 NZ LYS A 265 -1.132 -8.315 18.594 1.00 0.00 N ATOM 0 H LYS A 265 2.181 -9.231 16.289 1.00 0.00 H new ATOM 0 HA LYS A 265 3.891 -9.091 18.663 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.970 -9.838 18.199 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.713 -9.803 19.786 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.504 -7.345 18.923 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.061 -7.509 17.941 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.213 -7.770 20.988 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.472 -6.454 20.098 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.473 -9.333 20.342 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -1.373 -7.864 20.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.163 -8.452 18.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.904 -7.407 18.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.680 -9.088 18.066 1.00 0.00 H new ATOM 4268 N LYS A 266 3.107 -11.948 17.298 1.00 0.00 N ATOM 4269 CA LYS A 266 3.390 -13.406 17.380 1.00 0.00 C ATOM 4270 C LYS A 266 4.901 -13.633 17.332 1.00 0.00 C ATOM 4271 O LYS A 266 5.453 -14.373 18.123 1.00 0.00 O ATOM 4272 CB LYS A 266 2.730 -14.122 16.200 1.00 0.00 C ATOM 4273 CG LYS A 266 1.270 -14.439 16.540 1.00 0.00 C ATOM 4274 CD LYS A 266 0.661 -15.324 15.447 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.229 -16.390 16.090 1.00 0.00 C ATOM 4276 NZ LYS A 266 -0.734 -17.316 15.038 1.00 0.00 N ATOM 0 H LYS A 266 2.658 -11.639 16.436 1.00 0.00 H new ATOM 0 HA LYS A 266 2.991 -13.802 18.314 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.778 -13.496 15.309 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.269 -15.042 15.973 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.213 -14.945 17.504 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.700 -13.515 16.632 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.077 -14.716 14.756 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.452 -15.798 14.865 1.00 0.00 H new ATOM 0 HE2 LYS A 266 0.335 -16.946 16.839 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.065 -15.918 16.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -1.738 -17.525 15.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -0.630 -16.870 14.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.187 -18.200 15.062 1.00 0.00 H new ATOM 4290 N GLN A 267 5.577 -13.004 16.409 1.00 0.00 N ATOM 4291 CA GLN A 267 7.054 -13.185 16.312 1.00 0.00 C ATOM 4292 C GLN A 267 7.738 -12.401 17.436 1.00 0.00 C ATOM 4293 O GLN A 267 8.940 -12.221 17.437 1.00 0.00 O ATOM 4294 CB GLN A 267 7.542 -12.664 14.958 1.00 0.00 C ATOM 4295 CG GLN A 267 8.297 -13.773 14.223 1.00 0.00 C ATOM 4296 CD GLN A 267 7.325 -14.898 13.857 1.00 0.00 C ATOM 4297 OE1 GLN A 267 7.248 -15.897 14.544 1.00 0.00 O ATOM 4298 NE2 GLN A 267 6.576 -14.777 12.795 1.00 0.00 N ATOM 0 H GLN A 267 5.171 -12.373 15.718 1.00 0.00 H new ATOM 0 HA GLN A 267 7.299 -14.243 16.405 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.695 -12.328 14.359 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.192 -11.801 15.102 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.764 -13.374 13.322 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.098 -14.161 14.852 1.00 0.00 H new ATOM 0 HE21 GLN A 267 6.641 -13.938 12.218 1.00 0.00 H new ATOM 0 HE22 GLN A 267 5.926 -15.521 12.542 1.00 0.00 H new ATOM 4307 N LYS A 268 6.981 -11.930 18.387 1.00 0.00 N ATOM 4308 CA LYS A 268 7.584 -11.151 19.506 1.00 0.00 C ATOM 4309 C LYS A 268 8.332 -12.096 20.451 1.00 0.00 C ATOM 4310 O LYS A 268 9.056 -11.665 21.327 1.00 0.00 O ATOM 4311 CB LYS A 268 6.476 -10.432 20.277 1.00 0.00 C ATOM 4312 CG LYS A 268 7.087 -9.333 21.148 1.00 0.00 C ATOM 4313 CD LYS A 268 7.021 -7.996 20.404 1.00 0.00 C ATOM 4314 CE LYS A 268 7.696 -6.911 21.246 1.00 0.00 C ATOM 4315 NZ LYS A 268 6.761 -5.764 21.422 1.00 0.00 N ATOM 0 H LYS A 268 5.969 -12.051 18.438 1.00 0.00 H new ATOM 0 HA LYS A 268 8.284 -10.420 19.101 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.756 -10.001 19.581 1.00 0.00 H new ATOM 0 HB3 LYS A 268 5.932 -11.143 20.899 1.00 0.00 H new ATOM 0 HG2 LYS A 268 6.549 -9.262 22.093 1.00 0.00 H new ATOM 0 HG3 LYS A 268 8.122 -9.577 21.388 1.00 0.00 H new ATOM 0 HD2 LYS A 268 7.516 -8.081 19.436 1.00 0.00 H new ATOM 0 HD3 LYS A 268 5.983 -7.727 20.209 1.00 0.00 H new ATOM 0 HE2 LYS A 268 7.980 -7.314 22.218 1.00 0.00 H new ATOM 0 HE3 LYS A 268 8.612 -6.576 20.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 7.220 -5.027 21.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 6.511 -5.374 20.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 5.899 -6.090 21.904 1.00 0.00 H new ATOM 4329 N LEU A 269 8.165 -13.378 20.285 1.00 0.00 N ATOM 4330 CA LEU A 269 8.871 -14.339 21.178 1.00 0.00 C ATOM 4331 C LEU A 269 10.283 -14.588 20.644 1.00 0.00 C ATOM 4332 O LEU A 269 10.929 -15.554 20.996 1.00 0.00 O ATOM 4333 CB LEU A 269 8.100 -15.659 21.219 1.00 0.00 C ATOM 4334 CG LEU A 269 6.720 -15.426 21.837 1.00 0.00 C ATOM 4335 CD1 LEU A 269 5.712 -16.392 21.212 1.00 0.00 C ATOM 4336 CD2 LEU A 269 6.791 -15.671 23.346 1.00 0.00 C ATOM 0 H LEU A 269 7.572 -13.802 19.572 1.00 0.00 H new ATOM 0 HA LEU A 269 8.931 -13.923 22.184 1.00 0.00 H new ATOM 0 HB2 LEU A 269 7.996 -16.063 20.212 1.00 0.00 H new ATOM 0 HB3 LEU A 269 8.651 -16.396 21.802 1.00 0.00 H new ATOM 0 HG LEU A 269 6.405 -14.400 21.648 1.00 0.00 H new ATOM 0 HD11 LEU A 269 4.729 -16.227 21.652 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.662 -16.220 20.137 1.00 0.00 H new ATOM 0 HD13 LEU A 269 6.026 -17.418 21.401 1.00 0.00 H new ATOM 0 HD21 LEU A 269 5.809 -15.505 23.788 1.00 0.00 H new ATOM 0 HD22 LEU A 269 7.105 -16.698 23.534 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.510 -14.984 23.793 1.00 0.00 H new ATOM 4348 N THR A 270 10.768 -13.723 19.796 1.00 0.00 N ATOM 4349 CA THR A 270 12.138 -13.911 19.241 1.00 0.00 C ATOM 4350 C THR A 270 13.115 -12.987 19.972 1.00 0.00 C ATOM 4351 O THR A 270 12.728 -11.982 20.536 1.00 0.00 O ATOM 4352 CB THR A 270 12.137 -13.573 17.748 1.00 0.00 C ATOM 4353 OG1 THR A 270 13.118 -14.360 17.087 1.00 0.00 O ATOM 4354 CG2 THR A 270 12.458 -12.090 17.557 1.00 0.00 C ATOM 0 H THR A 270 10.275 -12.894 19.464 1.00 0.00 H new ATOM 0 HA THR A 270 12.445 -14.948 19.378 1.00 0.00 H new ATOM 0 HB THR A 270 11.154 -13.786 17.328 1.00 0.00 H new ATOM 0 HG1 THR A 270 13.118 -14.147 16.130 1.00 0.00 H new ATOM 0 HG21 THR A 270 12.457 -11.852 16.493 1.00 0.00 H new ATOM 0 HG22 THR A 270 11.706 -11.487 18.065 1.00 0.00 H new ATOM 0 HG23 THR A 270 13.441 -11.873 17.976 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.350 2.718 -2.398 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.984 3.282 -2.745 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.476 1.893 -3.111 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.034 0.872 -2.067 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.485 3.271 -2.508 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.105 2.202 -1.487 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.604 0.905 -1.877 1.00 0.00 O HETATM 4370 O3G TUX A 320 -11.320 4.219 -3.785 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.652 5.432 -2.357 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.846 5.451 -3.264 1.00 0.00 C HETATM 4373 C2A TUX A 320 -11.410 6.776 -3.868 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.878 7.690 -2.768 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.614 9.027 -2.786 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.260 9.830 -4.035 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.377 10.816 -4.386 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.070 10.449 -5.701 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.885 11.554 -6.741 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.912 11.404 -7.859 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.451 12.140 -9.115 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.647 12.540 -9.976 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.573 11.346 -10.199 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.543 11.616 -11.345 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.480 10.426 -11.539 1.00 0.00 C HETATM 4386 CZH TUX A 320 -9.022 4.646 -2.034 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.518 4.629 -1.809 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.761 4.901 -2.720 1.00 0.00 O HETATM 4389 NXH TUX A 320 -7.075 4.322 -0.621 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.666 4.386 -0.342 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.893 1.898 -3.204 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.402 -0.547 -2.453 1.00 0.00 C HETATM 4393 O6G TUX A 320 -10.411 -1.469 -2.022 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -9.280 5.403 -2.774 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.535 4.915 -1.111 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -5.179 4.597 -1.166 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -10.743 -2.384 -2.137 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -13.189 1.129 -3.735 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.728 4.037 0.109 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -16.895 9.536 -11.771 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.049 10.258 -10.624 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.166 10.633 -12.360 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.988 11.804 -12.264 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.124 12.514 -11.135 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -14.981 10.458 -10.420 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.131 11.138 -9.286 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.299 12.922 -10.936 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.196 13.348 -9.492 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -12.885 13.028 -8.835 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.780 11.503 -9.690 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.874 11.799 -7.532 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -14.061 10.348 -8.084 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.992 12.530 -6.268 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.878 11.509 -7.155 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.133 10.285 -5.523 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -12.663 9.513 -6.083 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -12.363 -0.809 -2.011 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -11.519 -0.614 -3.535 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.112 10.834 -3.581 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -11.963 11.821 -4.462 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.091 9.152 -4.872 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.329 10.373 -3.871 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.690 8.854 -2.753 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -11.356 9.600 -1.896 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.809 7.854 -2.907 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -11.003 7.212 -1.797 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -10.639 6.608 -4.620 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -12.251 7.251 -4.374 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -8.020 2.162 -1.386 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.507 2.470 -0.510 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.555 1.149 -1.150 1.00 0.00 H new HETATM 0 H4G TUX A 320 -11.046 1.614 -4.073 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.476 3.592 -1.823 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.988 3.034 -3.448 1.00 0.00 H new