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 181 CYS SG : rot -3:sc= -8.67! USER MOD Set 1.2: A 320 TUX O4G : rot 4:sc= 0.423 USER MOD Set 2.1: A 267 GLN :FLIP amide:sc= 0 F(o=-1.2,f=-0.078) USER MOD Set 2.2: A 270 THR OG1 : rot 180:sc= -0.0776 USER MOD Set 3.1: A 60 THR OG1 : rot 148:sc= 1.19 USER MOD Set 3.2: A 253 HIS : no HE2:sc= -3.68! C(o=-2.2!,f=-10!) USER MOD Set 3.3: A 320 TUX OXH : rot -172:sc= 0.255 USER MOD Set 4.1: A 74 HIS : no HE2:sc= -6.29! C(o=-12!,f=-13!) USER MOD Set 4.2: A 226 HIS : no HE2:sc= -6.13! C(o=-12!,f=-19!) USER MOD Set 5.1: A 162 GLN : amide:sc= -3.23! C(o=-9.1!,f=-9.8!) USER MOD Set 5.2: A 221 ASN : amide:sc= -5.9! C(o=-9.1!,f=-8.7!) USER MOD Set 6.1: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 86 ASN : amide:sc= -2.88! C(o=-4.8!,f=-17!) USER MOD Set 7.2: A 117 GLN :FLIP amide:sc= -1.95! C(o=-16!,f=-4.8!) USER MOD Set 8.1: A 70 LYS NZ :NH3+ 142:sc= -0.182 (180deg=-1.24!) USER MOD Set 8.2: A 94 ASN : amide:sc= 0 X(o=-0.18,f=-0.28) USER MOD Set 9.1: A 59 SER OG : rot 180:sc=-0.00569 USER MOD Set 9.2: A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 154:sc= -0.0278 (180deg=-0.285) USER MOD Single : A 6 THR OG1 : rot 63:sc= 0.127 USER MOD Single : A 8 LYS NZ :NH3+ 145:sc= -0.125 (180deg=-1.21!) USER MOD Single : A 10 LYS NZ :NH3+ 170:sc= -0.0806 (180deg=-0.245) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -2.21 K(o=-2.2,f=-7.4!) USER MOD Single : A 20 THR OG1 : rot 108:sc= -3.9! USER MOD Single : A 23 TYR OH : rot 180:sc= -0.504 USER MOD Single : A 24 SER OG : rot 36:sc= 0.718 USER MOD Single : A 25 LYS NZ :NH3+ 170:sc= -1.83 (180deg=-2.17) USER MOD Single : A 29 HIS : no HE2:sc= -7.69! C(o=-7.7!,f=-12!) USER MOD Single : A 32 LYS NZ :NH3+ -147:sc= -0.272 (180deg=-1.6!) USER MOD Single : A 35 THR OG1 : rot 54:sc= 0.32 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= -0.0364 (180deg=-0.0364) USER MOD Single : A 42 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.0039) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HD1:sc= -4.51 K(o=-4.5,f=-6.3!) USER MOD Single : A 55 HIS : no HE2:sc= -4.56! C(o=-4.6!,f=-8.6!) USER MOD Single : A 56 THR OG1 : rot 21:sc= 0.12 USER MOD Single : A 57 ASN :FLIP amide:sc= -3! C(o=-4.1!,f=-3!) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.131 K(o=-0.13,f=-2.4!) USER MOD Single : A 77 SER OG : rot -135:sc= -0.0218! USER MOD Single : A 80 HIS : no HE2:sc= -8.98! C(o=-9!,f=-16!) USER MOD Single : A 85 THR OG1 : rot 119:sc= 0.925 USER MOD Single : A 88 THR OG1 : rot -120:sc= -4.59! USER MOD Single : A 102 SER OG : rot -93:sc= 1.29 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.518 K(o=-0.52,f=-4!) USER MOD Single : A 116 ASN : amide:sc= -0.682 K(o=-0.68,f=-4.4!) USER MOD Single : A 118 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.53) USER MOD Single : A 123 TYR OH : rot -165:sc= 0.19 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+ 154:sc= -0.0166 (180deg=-0.439) USER MOD Single : A 157 ASN : amide:sc= -5.33! C(o=-5.3!,f=-13!) USER MOD Single : A 163 LYS NZ :NH3+ -166:sc= -0.298 (180deg=-0.921) USER MOD Single : A 170 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.5!) USER MOD Single : A 179 THR OG1 : rot 136:sc= -0.617 USER MOD Single : A 188 HIS : no HD1:sc= -0.0666 X(o=-0.067,f=0) USER MOD Single : A 190 LYS NZ :NH3+ 147:sc= -0.161 (180deg=-1.2) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -157:sc= -0.286 (180deg=-1) 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= -4.32 K(o=-4.3,f=-6.7!) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 213 ASN :FLIP amide:sc= -0.317 F(o=-2.5!,f=-0.32) USER MOD Single : A 219 TYR OH : rot 180:sc= -0.129 USER MOD Single : A 227 LYS NZ :NH3+ -139:sc= -0.666 (180deg=-1.23) USER MOD Single : A 236 TYR OH : rot 134:sc= 1.02 USER MOD Single : A 240 SER OG : rot -170:sc= -0.708 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 172:sc= -0.761 (180deg=-0.969) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 248 SER OG : rot 150:sc= -0.0965 USER MOD Single : A 254 SER OG : rot 180:sc= 0.108 USER MOD Single : A 256 ASN : amide:sc= -1.05 K(o=-1.1,f=-4.9!) USER MOD Single : A 258 LYS NZ :NH3+ -165:sc= -0.787 (180deg=-1.55!) USER MOD Single : A 261 LYS NZ :NH3+ -136:sc= -0.31 (180deg=-1.54!) USER MOD Single : A 265 LYS NZ :NH3+ 157:sc= -2.43! (180deg=-3.36!) USER MOD Single : A 266 LYS NZ :NH3+ -171:sc= -0.8 (180deg=-1.29) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 TUX O6G : rot 180:sc= -0.0457 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 21.842 -8.444 1.083 1.00 0.00 N ATOM 2 CA LEU A 3 22.415 -7.397 1.976 1.00 0.00 C ATOM 3 C LEU A 3 21.486 -6.183 2.001 1.00 0.00 C ATOM 4 O LEU A 3 20.776 -5.913 1.052 1.00 0.00 O ATOM 5 CB LEU A 3 23.790 -6.974 1.452 1.00 0.00 C ATOM 6 CG LEU A 3 24.723 -8.184 1.421 1.00 0.00 C ATOM 7 CD1 LEU A 3 25.805 -7.968 0.363 1.00 0.00 C ATOM 8 CD2 LEU A 3 25.379 -8.355 2.793 1.00 0.00 C ATOM 0 HA LEU A 3 22.517 -7.798 2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 3 23.694 -6.550 0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 3 24.209 -6.195 2.089 1.00 0.00 H new ATOM 0 HG LEU A 3 24.150 -9.078 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 3 26.470 -8.831 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 3 25.339 -7.845 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 3 26.379 -7.074 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 3 26.045 -9.218 2.773 1.00 0.00 H new ATOM 0 HD22 LEU A 3 25.952 -7.460 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 3 24.608 -8.509 3.548 1.00 0.00 H new ATOM 20 N GLU A 4 21.490 -5.448 3.079 1.00 0.00 N ATOM 21 CA GLU A 4 20.610 -4.247 3.169 1.00 0.00 C ATOM 22 C GLU A 4 20.632 -3.496 1.837 1.00 0.00 C ATOM 23 O GLU A 4 21.656 -3.386 1.193 1.00 0.00 O ATOM 24 CB GLU A 4 21.118 -3.325 4.280 1.00 0.00 C ATOM 25 CG GLU A 4 20.740 -3.908 5.644 1.00 0.00 C ATOM 26 CD GLU A 4 19.223 -3.847 5.825 1.00 0.00 C ATOM 27 OE1 GLU A 4 18.740 -2.819 6.272 1.00 0.00 O ATOM 28 OE2 GLU A 4 18.568 -4.828 5.514 1.00 0.00 O ATOM 0 H GLU A 4 22.065 -5.627 3.902 1.00 0.00 H new ATOM 0 HA GLU A 4 19.590 -4.561 3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.200 -3.214 4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.687 -2.330 4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.084 -4.940 5.718 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.234 -3.350 6.439 1.00 0.00 H new ATOM 35 N LYS A 5 19.505 -2.988 1.414 1.00 0.00 N ATOM 36 CA LYS A 5 19.451 -2.250 0.119 1.00 0.00 C ATOM 37 C LYS A 5 19.101 -0.781 0.380 1.00 0.00 C ATOM 38 O LYS A 5 18.218 -0.474 1.155 1.00 0.00 O ATOM 39 CB LYS A 5 18.382 -2.880 -0.773 1.00 0.00 C ATOM 40 CG LYS A 5 18.615 -2.457 -2.223 1.00 0.00 C ATOM 41 CD LYS A 5 19.517 -3.481 -2.914 1.00 0.00 C ATOM 42 CE LYS A 5 18.760 -4.799 -3.094 1.00 0.00 C ATOM 43 NZ LYS A 5 19.414 -5.863 -2.280 1.00 0.00 N ATOM 0 H LYS A 5 18.617 -3.053 1.911 1.00 0.00 H new ATOM 0 HA LYS A 5 20.421 -2.306 -0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.417 -3.966 -0.690 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.390 -2.567 -0.447 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.663 -2.382 -2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.076 -1.470 -2.256 1.00 0.00 H new ATOM 0 HD2 LYS A 5 19.839 -3.100 -3.883 1.00 0.00 H new ATOM 0 HD3 LYS A 5 20.417 -3.646 -2.321 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.721 -4.679 -2.787 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.751 -5.085 -4.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.715 -6.594 -2.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 20.188 -6.292 -2.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 19.797 -5.447 -1.407 1.00 0.00 H new ATOM 57 N THR A 6 19.788 0.126 -0.265 1.00 0.00 N ATOM 58 CA THR A 6 19.495 1.575 -0.058 1.00 0.00 C ATOM 59 C THR A 6 19.454 2.283 -1.415 1.00 0.00 C ATOM 60 O THR A 6 19.714 1.687 -2.440 1.00 0.00 O ATOM 61 CB THR A 6 20.590 2.199 0.810 1.00 0.00 C ATOM 62 OG1 THR A 6 20.206 3.518 1.178 1.00 0.00 O ATOM 63 CG2 THR A 6 21.900 2.247 0.023 1.00 0.00 C ATOM 0 H THR A 6 20.539 -0.074 -0.926 1.00 0.00 H new ATOM 0 HA THR A 6 18.532 1.684 0.440 1.00 0.00 H new ATOM 0 HB THR A 6 20.731 1.598 1.708 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.394 3.482 1.726 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.680 2.691 0.641 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.193 1.235 -0.259 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.763 2.848 -0.876 1.00 0.00 H new ATOM 71 N VAL A 7 19.116 3.548 -1.437 1.00 0.00 N ATOM 72 CA VAL A 7 19.050 4.275 -2.738 1.00 0.00 C ATOM 73 C VAL A 7 20.432 4.813 -3.115 1.00 0.00 C ATOM 74 O VAL A 7 21.139 5.370 -2.299 1.00 0.00 O ATOM 75 CB VAL A 7 18.072 5.444 -2.618 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.639 4.910 -2.570 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.368 6.226 -1.335 1.00 0.00 C ATOM 0 H VAL A 7 18.884 4.105 -0.614 1.00 0.00 H new ATOM 0 HA VAL A 7 18.712 3.585 -3.511 1.00 0.00 H new ATOM 0 HB VAL A 7 18.185 6.101 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.943 5.744 -2.484 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.428 4.353 -3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.525 4.252 -1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.671 7.060 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.255 5.568 -0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.388 6.608 -1.369 1.00 0.00 H new ATOM 87 N LYS A 8 20.814 4.653 -4.352 1.00 0.00 N ATOM 88 CA LYS A 8 22.145 5.156 -4.800 1.00 0.00 C ATOM 89 C LYS A 8 22.169 6.686 -4.751 1.00 0.00 C ATOM 90 O LYS A 8 23.127 7.284 -4.302 1.00 0.00 O ATOM 91 CB LYS A 8 22.403 4.699 -6.238 1.00 0.00 C ATOM 92 CG LYS A 8 23.853 5.002 -6.617 1.00 0.00 C ATOM 93 CD LYS A 8 24.150 4.428 -8.003 1.00 0.00 C ATOM 94 CE LYS A 8 24.745 5.523 -8.888 1.00 0.00 C ATOM 95 NZ LYS A 8 25.885 6.168 -8.176 1.00 0.00 N ATOM 0 H LYS A 8 20.260 4.194 -5.075 1.00 0.00 H new ATOM 0 HA LYS A 8 22.916 4.760 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.207 3.631 -6.332 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.723 5.209 -6.921 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.023 6.079 -6.614 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.530 4.570 -5.880 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.845 3.593 -7.922 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.236 4.039 -8.451 1.00 0.00 H new ATOM 0 HE2 LYS A 8 25.085 5.098 -9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.984 6.266 -9.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 26.619 6.431 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.549 7.021 -7.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 26.283 5.502 -7.483 1.00 0.00 H new ATOM 109 N GLU A 9 21.128 7.322 -5.218 1.00 0.00 N ATOM 110 CA GLU A 9 21.097 8.814 -5.208 1.00 0.00 C ATOM 111 C GLU A 9 19.793 9.303 -4.575 1.00 0.00 C ATOM 112 O GLU A 9 18.781 8.632 -4.614 1.00 0.00 O ATOM 113 CB GLU A 9 21.184 9.331 -6.646 1.00 0.00 C ATOM 114 CG GLU A 9 21.497 10.828 -6.632 1.00 0.00 C ATOM 115 CD GLU A 9 20.572 11.551 -7.612 1.00 0.00 C ATOM 116 OE1 GLU A 9 19.478 11.910 -7.208 1.00 0.00 O ATOM 117 OE2 GLU A 9 20.971 11.733 -8.750 1.00 0.00 O ATOM 0 H GLU A 9 20.298 6.873 -5.606 1.00 0.00 H new ATOM 0 HA GLU A 9 21.941 9.187 -4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.959 8.792 -7.191 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.243 9.150 -7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.364 11.229 -5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.538 10.995 -6.907 1.00 0.00 H new ATOM 124 N LYS A 10 19.810 10.473 -3.992 1.00 0.00 N ATOM 125 CA LYS A 10 18.573 11.008 -3.359 1.00 0.00 C ATOM 126 C LYS A 10 17.511 11.236 -4.435 1.00 0.00 C ATOM 127 O LYS A 10 17.793 11.759 -5.496 1.00 0.00 O ATOM 128 CB LYS A 10 18.891 12.334 -2.662 1.00 0.00 C ATOM 129 CG LYS A 10 17.586 13.009 -2.219 1.00 0.00 C ATOM 130 CD LYS A 10 17.097 13.997 -3.288 1.00 0.00 C ATOM 131 CE LYS A 10 17.489 15.420 -2.887 1.00 0.00 C ATOM 132 NZ LYS A 10 18.975 15.536 -2.850 1.00 0.00 N ATOM 0 H LYS A 10 20.628 11.079 -3.928 1.00 0.00 H new ATOM 0 HA LYS A 10 18.199 10.294 -2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.532 12.158 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.440 12.989 -3.338 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.822 12.253 -2.039 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.744 13.533 -1.277 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.533 13.747 -4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.015 13.924 -3.398 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.076 16.136 -3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.070 15.662 -1.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.243 16.535 -2.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.346 14.992 -2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.375 15.162 -3.734 1.00 0.00 H new ATOM 146 N LEU A 11 16.294 10.849 -4.168 1.00 0.00 N ATOM 147 CA LEU A 11 15.205 11.041 -5.172 1.00 0.00 C ATOM 148 C LEU A 11 14.131 11.955 -4.585 1.00 0.00 C ATOM 149 O LEU A 11 14.126 12.239 -3.404 1.00 0.00 O ATOM 150 CB LEU A 11 14.583 9.689 -5.514 1.00 0.00 C ATOM 151 CG LEU A 11 15.602 8.835 -6.269 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.841 7.532 -5.506 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.063 8.519 -7.666 1.00 0.00 C ATOM 0 H LEU A 11 16.004 10.407 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 11 15.618 11.491 -6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.270 9.180 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.690 9.831 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 11 16.542 9.380 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.567 6.923 -6.044 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.224 7.758 -4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.903 6.984 -5.418 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.788 7.910 -8.206 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.124 7.973 -7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.893 9.449 -8.209 1.00 0.00 H new ATOM 165 N SER A 12 13.220 12.422 -5.395 1.00 0.00 N ATOM 166 CA SER A 12 12.157 13.318 -4.864 1.00 0.00 C ATOM 167 C SER A 12 10.939 13.302 -5.791 1.00 0.00 C ATOM 168 O SER A 12 11.055 13.138 -6.989 1.00 0.00 O ATOM 169 CB SER A 12 12.701 14.742 -4.756 1.00 0.00 C ATOM 170 OG SER A 12 13.445 15.049 -5.929 1.00 0.00 O ATOM 0 H SER A 12 13.167 12.223 -6.394 1.00 0.00 H new ATOM 0 HA SER A 12 11.854 12.965 -3.878 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.880 15.449 -4.636 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.335 14.836 -3.874 1.00 0.00 H new ATOM 0 HG SER A 12 13.795 15.962 -5.865 1.00 0.00 H new ATOM 176 N PHE A 13 9.769 13.476 -5.236 1.00 0.00 N ATOM 177 CA PHE A 13 8.527 13.476 -6.067 1.00 0.00 C ATOM 178 C PHE A 13 7.696 14.708 -5.730 1.00 0.00 C ATOM 179 O PHE A 13 7.843 15.287 -4.674 1.00 0.00 O ATOM 180 CB PHE A 13 7.710 12.224 -5.761 1.00 0.00 C ATOM 181 CG PHE A 13 8.364 11.047 -6.426 1.00 0.00 C ATOM 182 CD1 PHE A 13 9.359 10.335 -5.753 1.00 0.00 C ATOM 183 CD2 PHE A 13 7.985 10.679 -7.717 1.00 0.00 C ATOM 184 CE1 PHE A 13 9.977 9.246 -6.376 1.00 0.00 C ATOM 185 CE2 PHE A 13 8.601 9.595 -8.342 1.00 0.00 C ATOM 186 CZ PHE A 13 9.599 8.874 -7.672 1.00 0.00 C ATOM 0 H PHE A 13 9.618 13.619 -4.237 1.00 0.00 H new ATOM 0 HA PHE A 13 8.797 13.489 -7.123 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.651 12.065 -4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.688 12.342 -6.122 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.651 10.624 -4.754 1.00 0.00 H new ATOM 0 HD2 PHE A 13 7.215 11.233 -8.232 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.746 8.692 -5.858 1.00 0.00 H new ATOM 0 HE2 PHE A 13 8.309 9.311 -9.342 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.075 8.033 -8.154 1.00 0.00 H new ATOM 196 N GLU A 14 6.817 15.120 -6.607 1.00 0.00 N ATOM 197 CA GLU A 14 5.983 16.321 -6.311 1.00 0.00 C ATOM 198 C GLU A 14 4.609 16.155 -6.968 1.00 0.00 C ATOM 199 O GLU A 14 4.503 15.748 -8.108 1.00 0.00 O ATOM 200 CB GLU A 14 6.670 17.568 -6.874 1.00 0.00 C ATOM 201 CG GLU A 14 7.257 17.253 -8.251 1.00 0.00 C ATOM 202 CD GLU A 14 7.413 18.550 -9.048 1.00 0.00 C ATOM 203 OE1 GLU A 14 8.427 19.208 -8.880 1.00 0.00 O ATOM 204 OE2 GLU A 14 6.515 18.865 -9.811 1.00 0.00 O ATOM 0 H GLU A 14 6.642 14.679 -7.510 1.00 0.00 H new ATOM 0 HA GLU A 14 5.863 16.428 -5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.954 18.386 -6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.459 17.897 -6.198 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.224 16.762 -8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.606 16.561 -8.786 1.00 0.00 H new ATOM 211 N GLY A 15 3.554 16.467 -6.262 1.00 0.00 N ATOM 212 CA GLY A 15 2.190 16.324 -6.856 1.00 0.00 C ATOM 213 C GLY A 15 1.126 16.536 -5.775 1.00 0.00 C ATOM 214 O GLY A 15 1.401 16.440 -4.594 1.00 0.00 O ATOM 0 H GLY A 15 3.576 16.814 -5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.055 17.049 -7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.079 15.334 -7.299 1.00 0.00 H new ATOM 218 N VAL A 16 -0.085 16.843 -6.163 1.00 0.00 N ATOM 219 CA VAL A 16 -1.159 17.080 -5.157 1.00 0.00 C ATOM 220 C VAL A 16 -1.566 15.772 -4.474 1.00 0.00 C ATOM 221 O VAL A 16 -1.304 14.689 -4.958 1.00 0.00 O ATOM 222 CB VAL A 16 -2.376 17.686 -5.858 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.713 16.859 -7.101 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.574 17.683 -4.906 1.00 0.00 C ATOM 0 H VAL A 16 -0.375 16.940 -7.136 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.782 17.763 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.149 18.711 -6.151 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.580 17.290 -7.601 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.862 16.863 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -2.937 15.834 -6.806 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.439 18.115 -5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.801 16.659 -4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.337 18.273 -4.021 1.00 0.00 H new ATOM 234 N GLY A 17 -2.214 15.882 -3.344 1.00 0.00 N ATOM 235 CA GLY A 17 -2.662 14.665 -2.601 1.00 0.00 C ATOM 236 C GLY A 17 -4.117 14.348 -2.967 1.00 0.00 C ATOM 237 O GLY A 17 -4.929 15.236 -3.142 1.00 0.00 O ATOM 0 H GLY A 17 -2.454 16.768 -2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.021 13.819 -2.848 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.574 14.829 -1.527 1.00 0.00 H new ATOM 241 N ILE A 18 -4.447 13.091 -3.115 1.00 0.00 N ATOM 242 CA ILE A 18 -5.839 12.717 -3.506 1.00 0.00 C ATOM 243 C ILE A 18 -6.884 13.265 -2.527 1.00 0.00 C ATOM 244 O ILE A 18 -7.846 13.881 -2.940 1.00 0.00 O ATOM 245 CB ILE A 18 -5.979 11.195 -3.552 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.435 10.838 -3.863 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.580 10.600 -2.201 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.533 9.358 -4.238 1.00 0.00 C ATOM 0 H ILE A 18 -3.810 12.305 -2.981 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.018 13.154 -4.488 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.327 10.789 -4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.064 11.046 -2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.804 11.456 -4.681 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.681 9.515 -2.237 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.545 10.861 -1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.229 10.999 -1.422 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.570 9.107 -4.459 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.918 9.164 -5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.181 8.748 -3.406 1.00 0.00 H new ATOM 260 N HIS A 19 -6.749 13.033 -1.245 1.00 0.00 N ATOM 261 CA HIS A 19 -7.789 13.532 -0.299 1.00 0.00 C ATOM 262 C HIS A 19 -7.502 14.970 0.129 1.00 0.00 C ATOM 263 O HIS A 19 -8.406 15.763 0.293 1.00 0.00 O ATOM 264 CB HIS A 19 -7.813 12.640 0.945 1.00 0.00 C ATOM 265 CG HIS A 19 -8.114 11.221 0.547 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.622 10.895 -0.700 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.991 10.032 1.224 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.789 9.561 -0.734 1.00 0.00 C ATOM 269 NE2 HIS A 19 -8.418 8.986 0.413 1.00 0.00 N ATOM 0 H HIS A 19 -5.973 12.526 -0.818 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.753 13.505 -0.807 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.852 12.688 1.457 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.566 12.998 1.647 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.619 9.926 2.232 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.176 9.020 -1.585 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -8.443 7.993 0.644 1.00 0.00 H new ATOM 277 N THR A 20 -6.260 15.310 0.331 1.00 0.00 N ATOM 278 CA THR A 20 -5.937 16.697 0.768 1.00 0.00 C ATOM 279 C THR A 20 -6.139 17.664 -0.394 1.00 0.00 C ATOM 280 O THR A 20 -6.546 18.795 -0.209 1.00 0.00 O ATOM 281 CB THR A 20 -4.482 16.764 1.235 1.00 0.00 C ATOM 282 OG1 THR A 20 -3.652 16.104 0.289 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.351 16.085 2.600 1.00 0.00 C ATOM 0 H THR A 20 -5.458 14.691 0.213 1.00 0.00 H new ATOM 0 HA THR A 20 -6.597 16.975 1.590 1.00 0.00 H new ATOM 0 HB THR A 20 -4.174 17.806 1.321 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.128 16.768 -0.206 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.314 16.133 2.932 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.988 16.595 3.323 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.658 15.042 2.519 1.00 0.00 H new ATOM 291 N GLY A 21 -5.852 17.240 -1.591 1.00 0.00 N ATOM 292 CA GLY A 21 -6.023 18.152 -2.752 1.00 0.00 C ATOM 293 C GLY A 21 -5.063 19.332 -2.592 1.00 0.00 C ATOM 294 O GLY A 21 -5.281 20.404 -3.122 1.00 0.00 O ATOM 0 H GLY A 21 -5.508 16.306 -1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.819 17.622 -3.682 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.052 18.507 -2.806 1.00 0.00 H new ATOM 298 N GLU A 22 -3.996 19.130 -1.864 1.00 0.00 N ATOM 299 CA GLU A 22 -3.001 20.221 -1.658 1.00 0.00 C ATOM 300 C GLU A 22 -1.661 19.788 -2.256 1.00 0.00 C ATOM 301 O GLU A 22 -1.385 18.614 -2.386 1.00 0.00 O ATOM 302 CB GLU A 22 -2.831 20.487 -0.160 1.00 0.00 C ATOM 303 CG GLU A 22 -2.699 21.992 0.079 1.00 0.00 C ATOM 304 CD GLU A 22 -2.487 22.256 1.570 1.00 0.00 C ATOM 305 OE1 GLU A 22 -3.207 21.673 2.362 1.00 0.00 O ATOM 306 OE2 GLU A 22 -1.606 23.036 1.894 1.00 0.00 O ATOM 0 H GLU A 22 -3.771 18.250 -1.401 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.347 21.133 -2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.687 20.094 0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.948 19.970 0.214 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.861 22.390 -0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.595 22.506 -0.268 1.00 0.00 H new ATOM 313 N TYR A 23 -0.831 20.723 -2.627 1.00 0.00 N ATOM 314 CA TYR A 23 0.483 20.357 -3.228 1.00 0.00 C ATOM 315 C TYR A 23 1.411 19.780 -2.157 1.00 0.00 C ATOM 316 O TYR A 23 1.566 20.341 -1.091 1.00 0.00 O ATOM 317 CB TYR A 23 1.125 21.602 -3.842 1.00 0.00 C ATOM 318 CG TYR A 23 2.625 21.438 -3.864 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.197 20.314 -4.471 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.445 22.410 -3.276 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.589 20.162 -4.491 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.836 22.257 -3.296 1.00 0.00 C ATOM 323 CZ TYR A 23 5.408 21.133 -3.903 1.00 0.00 C ATOM 324 OH TYR A 23 6.779 20.982 -3.921 1.00 0.00 O ATOM 0 H TYR A 23 -1.005 21.724 -2.540 1.00 0.00 H new ATOM 0 HA TYR A 23 0.324 19.605 -4.001 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.751 21.755 -4.854 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.854 22.486 -3.265 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.565 19.564 -4.924 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.004 23.277 -2.807 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.031 19.295 -4.960 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.468 23.006 -2.843 1.00 0.00 H new ATOM 0 HH TYR A 23 7.198 21.745 -3.471 1.00 0.00 H new ATOM 334 N SER A 24 2.040 18.666 -2.436 1.00 0.00 N ATOM 335 CA SER A 24 2.968 18.060 -1.440 1.00 0.00 C ATOM 336 C SER A 24 4.214 17.547 -2.172 1.00 0.00 C ATOM 337 O SER A 24 4.183 17.301 -3.361 1.00 0.00 O ATOM 338 CB SER A 24 2.275 16.894 -0.735 1.00 0.00 C ATOM 339 OG SER A 24 3.211 16.232 0.105 1.00 0.00 O ATOM 0 H SER A 24 1.949 18.151 -3.312 1.00 0.00 H new ATOM 0 HA SER A 24 3.253 18.807 -0.699 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.434 17.258 -0.146 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.872 16.197 -1.470 1.00 0.00 H new ATOM 0 HG SER A 24 3.826 16.890 0.491 1.00 0.00 H new ATOM 345 N LYS A 25 5.309 17.392 -1.477 1.00 0.00 N ATOM 346 CA LYS A 25 6.550 16.903 -2.146 1.00 0.00 C ATOM 347 C LYS A 25 7.234 15.867 -1.257 1.00 0.00 C ATOM 348 O LYS A 25 7.096 15.893 -0.050 1.00 0.00 O ATOM 349 CB LYS A 25 7.481 18.094 -2.395 1.00 0.00 C ATOM 350 CG LYS A 25 8.718 17.645 -3.175 1.00 0.00 C ATOM 351 CD LYS A 25 9.751 18.774 -3.179 1.00 0.00 C ATOM 352 CE LYS A 25 11.000 18.333 -3.947 1.00 0.00 C ATOM 353 NZ LYS A 25 10.612 17.390 -5.035 1.00 0.00 N ATOM 0 H LYS A 25 5.398 17.582 -0.479 1.00 0.00 H new ATOM 0 HA LYS A 25 6.304 16.435 -3.099 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.952 18.868 -2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.782 18.534 -1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.143 16.750 -2.721 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.443 17.385 -4.197 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.326 19.666 -3.639 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.017 19.039 -2.156 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.506 19.202 -4.368 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.705 17.852 -3.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.428 17.224 -5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.305 16.488 -4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.832 17.800 -5.588 1.00 0.00 H new ATOM 367 N LEU A 26 7.962 14.944 -1.837 1.00 0.00 N ATOM 368 CA LEU A 26 8.638 13.903 -1.016 1.00 0.00 C ATOM 369 C LEU A 26 10.123 13.858 -1.362 1.00 0.00 C ATOM 370 O LEU A 26 10.524 14.151 -2.470 1.00 0.00 O ATOM 371 CB LEU A 26 8.036 12.524 -1.322 1.00 0.00 C ATOM 372 CG LEU A 26 6.567 12.653 -1.745 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.049 11.291 -2.213 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.732 13.123 -0.554 1.00 0.00 C ATOM 0 H LEU A 26 8.115 14.870 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 26 8.501 14.149 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.607 12.041 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.111 11.886 -0.442 1.00 0.00 H new ATOM 0 HG LEU A 26 6.488 13.376 -2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.005 11.382 -2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.642 10.948 -3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.130 10.571 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.688 13.215 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.814 12.399 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.098 14.092 -0.213 1.00 0.00 H new ATOM 386 N ILE A 27 10.938 13.476 -0.423 1.00 0.00 N ATOM 387 CA ILE A 27 12.398 13.386 -0.692 1.00 0.00 C ATOM 388 C ILE A 27 12.933 12.102 -0.055 1.00 0.00 C ATOM 389 O ILE A 27 12.721 11.850 1.113 1.00 0.00 O ATOM 390 CB ILE A 27 13.111 14.601 -0.095 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.271 15.856 -0.342 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.476 14.770 -0.763 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.010 17.077 0.211 1.00 0.00 C ATOM 0 H ILE A 27 10.655 13.221 0.523 1.00 0.00 H new ATOM 0 HA ILE A 27 12.579 13.369 -1.767 1.00 0.00 H new ATOM 0 HB ILE A 27 13.244 14.453 0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.087 15.980 -1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.298 15.757 0.139 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.984 15.635 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.077 13.877 -0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.341 14.918 -1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.414 17.973 0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.171 16.951 1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.972 17.178 -0.291 1.00 0.00 H new ATOM 405 N ILE A 28 13.619 11.284 -0.810 1.00 0.00 N ATOM 406 CA ILE A 28 14.154 10.013 -0.239 1.00 0.00 C ATOM 407 C ILE A 28 15.680 10.075 -0.180 1.00 0.00 C ATOM 408 O ILE A 28 16.344 10.189 -1.191 1.00 0.00 O ATOM 409 CB ILE A 28 13.737 8.840 -1.128 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.216 8.837 -1.299 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.177 7.527 -0.479 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.844 7.995 -2.521 1.00 0.00 C ATOM 0 H ILE A 28 13.831 11.441 -1.795 1.00 0.00 H new ATOM 0 HA ILE A 28 13.755 9.877 0.766 1.00 0.00 H new ATOM 0 HB ILE A 28 14.211 8.942 -2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.739 8.432 -0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.851 9.857 -1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.880 6.691 -1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.260 7.525 -0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.704 7.428 0.498 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.761 7.992 -2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.309 8.419 -3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.196 6.973 -2.380 1.00 0.00 H new ATOM 424 N HIS A 29 16.239 9.989 0.997 1.00 0.00 N ATOM 425 CA HIS A 29 17.723 10.033 1.128 1.00 0.00 C ATOM 426 C HIS A 29 18.209 8.698 1.708 1.00 0.00 C ATOM 427 O HIS A 29 17.512 8.066 2.476 1.00 0.00 O ATOM 428 CB HIS A 29 18.117 11.166 2.082 1.00 0.00 C ATOM 429 CG HIS A 29 17.242 12.366 1.840 1.00 0.00 C ATOM 430 ND1 HIS A 29 17.764 13.606 1.507 1.00 0.00 N ATOM 431 CD2 HIS A 29 15.881 12.534 1.890 1.00 0.00 C ATOM 432 CE1 HIS A 29 16.732 14.458 1.372 1.00 0.00 C ATOM 433 NE2 HIS A 29 15.561 13.855 1.594 1.00 0.00 N ATOM 0 H HIS A 29 15.730 9.890 1.875 1.00 0.00 H new ATOM 0 HA HIS A 29 18.175 10.205 0.151 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.017 10.834 3.116 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.163 11.432 1.932 1.00 0.00 H new ATOM 0 HD1 HIS A 29 18.751 13.831 1.386 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.167 11.758 2.124 1.00 0.00 H new ATOM 0 HE1 HIS A 29 16.837 15.502 1.116 1.00 0.00 H new ATOM 441 N PRO A 30 19.398 8.271 1.357 1.00 0.00 N ATOM 442 CA PRO A 30 19.968 6.993 1.874 1.00 0.00 C ATOM 443 C PRO A 30 20.110 7.023 3.400 1.00 0.00 C ATOM 444 O PRO A 30 20.081 8.075 4.007 1.00 0.00 O ATOM 445 CB PRO A 30 21.347 6.890 1.211 1.00 0.00 C ATOM 446 CG PRO A 30 21.659 8.256 0.692 1.00 0.00 C ATOM 447 CD PRO A 30 20.323 8.949 0.440 1.00 0.00 C ATOM 0 HA PRO A 30 19.326 6.142 1.646 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.101 6.564 1.928 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.337 6.159 0.403 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.255 8.816 1.412 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.243 8.196 -0.227 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.381 10.017 0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.007 8.843 -0.598 1.00 0.00 H new ATOM 455 N GLU A 31 20.257 5.885 4.024 1.00 0.00 N ATOM 456 CA GLU A 31 20.395 5.866 5.510 1.00 0.00 C ATOM 457 C GLU A 31 21.547 4.946 5.913 1.00 0.00 C ATOM 458 O GLU A 31 22.233 4.389 5.079 1.00 0.00 O ATOM 459 CB GLU A 31 19.097 5.358 6.138 1.00 0.00 C ATOM 460 CG GLU A 31 18.141 6.531 6.357 1.00 0.00 C ATOM 461 CD GLU A 31 18.666 7.421 7.486 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.440 8.319 7.196 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.283 7.193 8.621 1.00 0.00 O ATOM 0 H GLU A 31 20.287 4.971 3.572 1.00 0.00 H new ATOM 0 HA GLU A 31 20.601 6.877 5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.634 4.614 5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.309 4.866 7.087 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.045 7.111 5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.146 6.161 6.606 1.00 0.00 H new ATOM 470 N LYS A 32 21.765 4.782 7.190 1.00 0.00 N ATOM 471 CA LYS A 32 22.873 3.901 7.649 1.00 0.00 C ATOM 472 C LYS A 32 22.409 2.444 7.632 1.00 0.00 C ATOM 473 O LYS A 32 21.245 2.145 7.814 1.00 0.00 O ATOM 474 CB LYS A 32 23.285 4.291 9.070 1.00 0.00 C ATOM 475 CG LYS A 32 24.777 4.013 9.262 1.00 0.00 C ATOM 476 CD LYS A 32 25.137 4.144 10.744 1.00 0.00 C ATOM 477 CE LYS A 32 26.354 5.060 10.898 1.00 0.00 C ATOM 478 NZ LYS A 32 27.392 4.679 9.900 1.00 0.00 N ATOM 0 H LYS A 32 21.223 5.221 7.934 1.00 0.00 H new ATOM 0 HA LYS A 32 23.727 4.017 6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.075 5.346 9.244 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.702 3.726 9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.020 3.012 8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.367 4.713 8.671 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.291 4.550 11.300 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.353 3.162 11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.060 6.100 10.754 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.758 4.979 11.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.337 4.845 10.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.290 3.672 9.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.275 5.253 9.041 1.00 0.00 H new ATOM 492 N GLU A 33 23.315 1.538 7.405 1.00 0.00 N ATOM 493 CA GLU A 33 22.946 0.095 7.362 1.00 0.00 C ATOM 494 C GLU A 33 22.092 -0.274 8.579 1.00 0.00 C ATOM 495 O GLU A 33 22.263 0.256 9.660 1.00 0.00 O ATOM 496 CB GLU A 33 24.223 -0.747 7.368 1.00 0.00 C ATOM 497 CG GLU A 33 24.954 -0.573 6.039 1.00 0.00 C ATOM 498 CD GLU A 33 25.468 0.863 5.922 1.00 0.00 C ATOM 499 OE1 GLU A 33 26.209 1.278 6.797 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.109 1.524 4.961 1.00 0.00 O ATOM 0 H GLU A 33 24.303 1.735 7.246 1.00 0.00 H new ATOM 0 HA GLU A 33 22.371 -0.099 6.456 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.868 -0.443 8.192 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.978 -1.797 7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.786 -1.274 5.975 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.283 -0.799 5.211 1.00 0.00 H new ATOM 507 N GLY A 34 21.184 -1.198 8.409 1.00 0.00 N ATOM 508 CA GLY A 34 20.321 -1.637 9.543 1.00 0.00 C ATOM 509 C GLY A 34 19.499 -0.468 10.095 1.00 0.00 C ATOM 510 O GLY A 34 19.084 -0.484 11.236 1.00 0.00 O ATOM 0 H GLY A 34 21.002 -1.671 7.524 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.652 -2.430 9.209 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.941 -2.056 10.335 1.00 0.00 H new ATOM 514 N THR A 35 19.242 0.539 9.306 1.00 0.00 N ATOM 515 CA THR A 35 18.432 1.682 9.816 1.00 0.00 C ATOM 516 C THR A 35 16.944 1.324 9.746 1.00 0.00 C ATOM 517 O THR A 35 16.201 1.530 10.686 1.00 0.00 O ATOM 518 CB THR A 35 18.701 2.925 8.966 1.00 0.00 C ATOM 519 OG1 THR A 35 19.995 3.429 9.265 1.00 0.00 O ATOM 520 CG2 THR A 35 17.652 3.992 9.276 1.00 0.00 C ATOM 0 H THR A 35 19.555 0.620 8.338 1.00 0.00 H new ATOM 0 HA THR A 35 18.708 1.888 10.850 1.00 0.00 H new ATOM 0 HB THR A 35 18.648 2.663 7.909 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.657 2.715 9.156 1.00 0.00 H new ATOM 0 HG21 THR A 35 17.844 4.878 8.670 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.660 3.604 9.047 1.00 0.00 H new ATOM 0 HG23 THR A 35 17.703 4.257 10.332 1.00 0.00 H new ATOM 528 N GLY A 36 16.503 0.785 8.639 1.00 0.00 N ATOM 529 CA GLY A 36 15.063 0.412 8.507 1.00 0.00 C ATOM 530 C GLY A 36 14.333 1.457 7.660 1.00 0.00 C ATOM 531 O GLY A 36 14.946 2.290 7.018 1.00 0.00 O ATOM 0 H GLY A 36 17.078 0.587 7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.973 -0.571 8.045 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.603 0.344 9.493 1.00 0.00 H new ATOM 535 N ILE A 37 13.026 1.427 7.655 1.00 0.00 N ATOM 536 CA ILE A 37 12.261 2.423 6.858 1.00 0.00 C ATOM 537 C ILE A 37 11.764 3.503 7.812 1.00 0.00 C ATOM 538 O ILE A 37 11.100 3.210 8.787 1.00 0.00 O ATOM 539 CB ILE A 37 11.056 1.745 6.192 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.500 0.473 5.458 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.418 2.711 5.191 1.00 0.00 C ATOM 542 CD1 ILE A 37 11.987 0.832 4.054 1.00 0.00 C ATOM 0 H ILE A 37 12.458 0.754 8.170 1.00 0.00 H new ATOM 0 HA ILE A 37 12.897 2.852 6.083 1.00 0.00 H new ATOM 0 HB ILE A 37 10.332 1.476 6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.297 -0.020 6.015 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.670 -0.231 5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.562 2.231 4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.088 3.609 5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.150 2.982 4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.302 -0.074 3.535 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.178 1.306 3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.829 1.520 4.126 1.00 0.00 H new ATOM 554 N ARG A 38 12.079 4.744 7.563 1.00 0.00 N ATOM 555 CA ARG A 38 11.613 5.807 8.495 1.00 0.00 C ATOM 556 C ARG A 38 11.181 7.048 7.722 1.00 0.00 C ATOM 557 O ARG A 38 11.790 7.436 6.743 1.00 0.00 O ATOM 558 CB ARG A 38 12.745 6.172 9.457 1.00 0.00 C ATOM 559 CG ARG A 38 14.089 6.034 8.740 1.00 0.00 C ATOM 560 CD ARG A 38 15.210 6.507 9.666 1.00 0.00 C ATOM 561 NE ARG A 38 15.046 5.877 11.007 1.00 0.00 N ATOM 562 CZ ARG A 38 15.988 5.994 11.903 1.00 0.00 C ATOM 563 NH1 ARG A 38 17.072 6.664 11.624 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.845 5.442 13.077 1.00 0.00 N ATOM 0 H ARG A 38 12.630 5.064 6.767 1.00 0.00 H new ATOM 0 HA ARG A 38 10.757 5.431 9.056 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.616 7.193 9.817 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.718 5.521 10.331 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.255 4.996 8.451 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.087 6.623 7.823 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.180 6.243 9.245 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.187 7.593 9.757 1.00 0.00 H new ATOM 0 HE ARG A 38 14.197 5.354 11.224 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.183 7.096 10.707 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.809 6.756 12.323 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.997 4.919 13.295 1.00 0.00 H new ATOM 0 HH22 ARG A 38 16.581 5.534 13.777 1.00 0.00 H new ATOM 578 N PHE A 39 10.131 7.680 8.170 1.00 0.00 N ATOM 579 CA PHE A 39 9.644 8.906 7.489 1.00 0.00 C ATOM 580 C PHE A 39 10.109 10.126 8.283 1.00 0.00 C ATOM 581 O PHE A 39 10.314 10.057 9.477 1.00 0.00 O ATOM 582 CB PHE A 39 8.114 8.894 7.439 1.00 0.00 C ATOM 583 CG PHE A 39 7.642 7.952 6.355 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.572 8.395 5.030 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.274 6.638 6.674 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.134 7.527 4.022 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.836 5.770 5.666 1.00 0.00 C ATOM 588 CZ PHE A 39 6.767 6.214 4.341 1.00 0.00 C ATOM 0 H PHE A 39 9.588 7.395 8.985 1.00 0.00 H new ATOM 0 HA PHE A 39 10.038 8.944 6.473 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.712 8.583 8.403 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.740 9.900 7.247 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.856 9.408 4.784 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.328 6.295 7.697 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.079 7.870 2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.551 4.758 5.912 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.431 5.544 3.564 1.00 0.00 H new ATOM 598 N PHE A 40 10.266 11.240 7.631 1.00 0.00 N ATOM 599 CA PHE A 40 10.706 12.474 8.342 1.00 0.00 C ATOM 600 C PHE A 40 9.619 13.534 8.155 1.00 0.00 C ATOM 601 O PHE A 40 8.862 13.482 7.205 1.00 0.00 O ATOM 602 CB PHE A 40 12.034 12.952 7.742 1.00 0.00 C ATOM 603 CG PHE A 40 12.330 14.371 8.166 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.649 15.442 7.572 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.300 14.617 9.144 1.00 0.00 C ATOM 606 CE1 PHE A 40 11.938 16.756 7.958 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.591 15.929 9.529 1.00 0.00 C ATOM 608 CZ PHE A 40 12.909 17.000 8.936 1.00 0.00 C ATOM 0 H PHE A 40 10.108 11.352 6.630 1.00 0.00 H new ATOM 0 HA PHE A 40 10.856 12.284 9.405 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.842 12.295 8.064 1.00 0.00 H new ATOM 0 HB3 PHE A 40 11.990 12.894 6.654 1.00 0.00 H new ATOM 0 HD1 PHE A 40 10.901 15.253 6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.825 13.792 9.602 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.412 17.581 7.501 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.341 16.117 10.283 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.133 18.014 9.234 1.00 0.00 H new ATOM 618 N LYS A 41 9.510 14.487 9.043 1.00 0.00 N ATOM 619 CA LYS A 41 8.446 15.514 8.877 1.00 0.00 C ATOM 620 C LYS A 41 8.565 16.579 9.969 1.00 0.00 C ATOM 621 O LYS A 41 8.587 16.277 11.147 1.00 0.00 O ATOM 622 CB LYS A 41 7.076 14.839 8.988 1.00 0.00 C ATOM 623 CG LYS A 41 6.208 15.244 7.798 1.00 0.00 C ATOM 624 CD LYS A 41 5.980 16.758 7.820 1.00 0.00 C ATOM 625 CE LYS A 41 4.610 17.079 7.215 1.00 0.00 C ATOM 626 NZ LYS A 41 4.482 18.552 7.029 1.00 0.00 N ATOM 0 H LYS A 41 10.104 14.597 9.865 1.00 0.00 H new ATOM 0 HA LYS A 41 8.557 15.987 7.901 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.194 13.756 9.013 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.591 15.129 9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.692 14.953 6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.252 14.722 7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 41 6.033 17.129 8.843 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.765 17.263 7.257 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.495 16.569 6.258 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.817 16.714 7.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.552 18.771 6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.574 19.027 7.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.230 18.887 6.389 1.00 0.00 H new ATOM 640 N ASN A 42 8.629 17.825 9.587 1.00 0.00 N ATOM 641 CA ASN A 42 8.731 18.913 10.602 1.00 0.00 C ATOM 642 C ASN A 42 9.867 18.608 11.589 1.00 0.00 C ATOM 643 O ASN A 42 9.775 18.891 12.768 1.00 0.00 O ATOM 644 CB ASN A 42 7.397 19.021 11.350 1.00 0.00 C ATOM 645 CG ASN A 42 6.603 20.210 10.807 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.010 20.956 11.562 1.00 0.00 O ATOM 647 ND2 ASN A 42 6.566 20.422 9.519 1.00 0.00 N ATOM 0 H ASN A 42 8.615 18.137 8.616 1.00 0.00 H new ATOM 0 HA ASN A 42 8.950 19.858 10.106 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.824 18.102 11.229 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.576 19.147 12.418 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.040 21.213 9.147 1.00 0.00 H new ATOM 0 HD22 ASN A 42 7.063 19.797 8.885 1.00 0.00 H new ATOM 654 N GLY A 43 10.945 18.049 11.117 1.00 0.00 N ATOM 655 CA GLY A 43 12.086 17.746 12.028 1.00 0.00 C ATOM 656 C GLY A 43 11.720 16.593 12.964 1.00 0.00 C ATOM 657 O GLY A 43 12.287 16.448 14.029 1.00 0.00 O ATOM 0 H GLY A 43 11.087 17.788 10.141 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.968 17.484 11.444 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.341 18.631 12.611 1.00 0.00 H new ATOM 661 N VAL A 44 10.779 15.772 12.577 1.00 0.00 N ATOM 662 CA VAL A 44 10.379 14.628 13.448 1.00 0.00 C ATOM 663 C VAL A 44 10.462 13.323 12.654 1.00 0.00 C ATOM 664 O VAL A 44 9.920 13.205 11.573 1.00 0.00 O ATOM 665 CB VAL A 44 8.943 14.837 13.933 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.507 13.636 14.775 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.871 16.108 14.783 1.00 0.00 C ATOM 0 H VAL A 44 10.271 15.844 11.696 1.00 0.00 H new ATOM 0 HA VAL A 44 11.051 14.573 14.305 1.00 0.00 H new ATOM 0 HB VAL A 44 8.281 14.936 13.073 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.484 13.786 15.120 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.557 12.730 14.170 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.169 13.535 15.635 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.848 16.257 15.129 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.534 16.009 15.643 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.180 16.964 14.184 1.00 0.00 H new ATOM 677 N TYR A 45 11.134 12.338 13.187 1.00 0.00 N ATOM 678 CA TYR A 45 11.250 11.036 12.470 1.00 0.00 C ATOM 679 C TYR A 45 10.080 10.134 12.872 1.00 0.00 C ATOM 680 O TYR A 45 9.655 10.124 14.010 1.00 0.00 O ATOM 681 CB TYR A 45 12.572 10.358 12.839 1.00 0.00 C ATOM 682 CG TYR A 45 13.708 11.334 12.648 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.098 12.166 13.703 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.372 11.408 11.415 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.151 13.072 13.529 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.425 12.314 11.241 1.00 0.00 C ATOM 687 CZ TYR A 45 15.813 13.146 12.298 1.00 0.00 C ATOM 688 OH TYR A 45 16.852 14.040 12.127 1.00 0.00 O ATOM 0 H TYR A 45 11.608 12.379 14.089 1.00 0.00 H new ATOM 0 HA TYR A 45 11.226 11.209 11.394 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.542 10.017 13.874 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.727 9.476 12.217 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.586 12.109 14.652 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.071 10.766 10.600 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.452 13.713 14.344 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.938 12.371 10.292 1.00 0.00 H new ATOM 0 HH TYR A 45 17.203 13.963 11.215 1.00 0.00 H new ATOM 698 N ILE A 46 9.546 9.387 11.943 1.00 0.00 N ATOM 699 CA ILE A 46 8.393 8.498 12.272 1.00 0.00 C ATOM 700 C ILE A 46 8.585 7.116 11.624 1.00 0.00 C ATOM 701 O ILE A 46 8.237 6.921 10.477 1.00 0.00 O ATOM 702 CB ILE A 46 7.108 9.120 11.721 1.00 0.00 C ATOM 703 CG1 ILE A 46 7.027 10.592 12.139 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.899 8.364 12.276 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.858 11.264 11.415 1.00 0.00 C ATOM 0 H ILE A 46 9.857 9.354 10.972 1.00 0.00 H new ATOM 0 HA ILE A 46 8.331 8.386 13.354 1.00 0.00 H new ATOM 0 HB ILE A 46 7.112 9.054 10.633 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.892 10.668 13.218 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.960 11.102 11.897 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.983 8.806 11.885 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.955 7.318 11.975 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.897 8.429 13.364 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.800 12.311 11.712 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.012 11.200 10.338 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.928 10.760 11.679 1.00 0.00 H new ATOM 717 N PRO A 47 9.116 6.156 12.349 1.00 0.00 N ATOM 718 CA PRO A 47 9.320 4.779 11.810 1.00 0.00 C ATOM 719 C PRO A 47 8.063 4.262 11.101 1.00 0.00 C ATOM 720 O PRO A 47 6.956 4.565 11.497 1.00 0.00 O ATOM 721 CB PRO A 47 9.615 3.945 13.056 1.00 0.00 C ATOM 722 CG PRO A 47 10.200 4.903 14.039 1.00 0.00 C ATOM 723 CD PRO A 47 9.580 6.270 13.743 1.00 0.00 C ATOM 0 HA PRO A 47 10.116 4.738 11.066 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.707 3.486 13.446 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.311 3.136 12.833 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.981 4.592 15.060 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.285 4.941 13.943 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.756 6.490 14.421 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.309 7.072 13.857 1.00 0.00 H new ATOM 731 N ALA A 48 8.216 3.506 10.045 1.00 0.00 N ATOM 732 CA ALA A 48 7.010 3.010 9.318 1.00 0.00 C ATOM 733 C ALA A 48 6.618 1.616 9.811 1.00 0.00 C ATOM 734 O ALA A 48 6.994 0.616 9.231 1.00 0.00 O ATOM 735 CB ALA A 48 7.312 2.944 7.821 1.00 0.00 C ATOM 0 H ALA A 48 9.113 3.213 9.658 1.00 0.00 H new ATOM 0 HA ALA A 48 6.184 3.696 9.506 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.433 2.582 7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.572 3.938 7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.146 2.264 7.648 1.00 0.00 H new ATOM 741 N ARG A 49 5.857 1.536 10.869 1.00 0.00 N ATOM 742 CA ARG A 49 5.435 0.202 11.382 1.00 0.00 C ATOM 743 C ARG A 49 3.955 0.254 11.780 1.00 0.00 C ATOM 744 O ARG A 49 3.424 1.296 12.099 1.00 0.00 O ATOM 745 CB ARG A 49 6.284 -0.169 12.600 1.00 0.00 C ATOM 746 CG ARG A 49 7.539 0.708 12.634 1.00 0.00 C ATOM 747 CD ARG A 49 8.456 0.244 13.769 1.00 0.00 C ATOM 748 NE ARG A 49 9.801 -0.088 13.220 1.00 0.00 N ATOM 749 CZ ARG A 49 10.846 -0.074 13.999 1.00 0.00 C ATOM 750 NH1 ARG A 49 10.716 0.234 15.261 1.00 0.00 N ATOM 751 NH2 ARG A 49 12.023 -0.369 13.518 1.00 0.00 N ATOM 0 H ARG A 49 5.510 2.335 11.399 1.00 0.00 H new ATOM 0 HA ARG A 49 5.574 -0.549 10.604 1.00 0.00 H new ATOM 0 HB2 ARG A 49 5.707 -0.032 13.514 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.564 -1.221 12.555 1.00 0.00 H new ATOM 0 HG2 ARG A 49 8.064 0.647 11.681 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.262 1.752 12.780 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.543 1.026 14.523 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.028 -0.628 14.263 1.00 0.00 H new ATOM 0 HE ARG A 49 9.904 -0.326 12.234 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.796 0.464 15.638 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.534 0.245 15.870 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.125 -0.611 12.532 1.00 0.00 H new ATOM 0 HH22 ARG A 49 12.841 -0.358 14.128 1.00 0.00 H new ATOM 765 N HIS A 50 3.285 -0.862 11.754 1.00 0.00 N ATOM 766 CA HIS A 50 1.842 -0.880 12.119 1.00 0.00 C ATOM 767 C HIS A 50 1.641 -0.174 13.459 1.00 0.00 C ATOM 768 O HIS A 50 0.784 0.674 13.600 1.00 0.00 O ATOM 769 CB HIS A 50 1.364 -2.328 12.226 1.00 0.00 C ATOM 770 CG HIS A 50 2.165 -3.051 13.275 1.00 0.00 C ATOM 771 ND1 HIS A 50 1.631 -3.390 14.508 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.458 -3.510 13.287 1.00 0.00 C ATOM 773 CE1 HIS A 50 2.591 -4.025 15.205 1.00 0.00 C ATOM 774 NE2 HIS A 50 3.725 -4.125 14.507 1.00 0.00 N ATOM 0 H HIS A 50 3.676 -1.767 11.494 1.00 0.00 H new ATOM 0 HA HIS A 50 1.267 -0.362 11.351 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.305 -2.353 12.482 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.471 -2.829 11.264 1.00 0.00 H new ATOM 0 HD2 HIS A 50 4.162 -3.409 12.474 1.00 0.00 H new ATOM 0 HE1 HIS A 50 2.460 -4.407 16.207 1.00 0.00 H new ATOM 0 HE2 HIS A 50 4.599 -4.559 14.804 1.00 0.00 H new ATOM 782 N GLU A 51 2.424 -0.516 14.442 1.00 0.00 N ATOM 783 CA GLU A 51 2.277 0.139 15.769 1.00 0.00 C ATOM 784 C GLU A 51 2.083 1.646 15.573 1.00 0.00 C ATOM 785 O GLU A 51 1.398 2.298 16.334 1.00 0.00 O ATOM 786 CB GLU A 51 3.536 -0.108 16.605 1.00 0.00 C ATOM 787 CG GLU A 51 3.771 -1.614 16.747 1.00 0.00 C ATOM 788 CD GLU A 51 4.900 -1.865 17.750 1.00 0.00 C ATOM 789 OE1 GLU A 51 5.077 -1.040 18.630 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.566 -2.879 17.620 1.00 0.00 O ATOM 0 H GLU A 51 3.159 -1.221 14.384 1.00 0.00 H new ATOM 0 HA GLU A 51 1.412 -0.277 16.286 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.398 0.362 16.131 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.426 0.348 17.589 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.857 -2.105 17.082 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.028 -2.045 15.779 1.00 0.00 H new ATOM 797 N PHE A 52 2.696 2.206 14.564 1.00 0.00 N ATOM 798 CA PHE A 52 2.558 3.676 14.335 1.00 0.00 C ATOM 799 C PHE A 52 1.208 3.987 13.688 1.00 0.00 C ATOM 800 O PHE A 52 0.897 5.125 13.398 1.00 0.00 O ATOM 801 CB PHE A 52 3.691 4.166 13.432 1.00 0.00 C ATOM 802 CG PHE A 52 4.936 4.346 14.262 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.668 3.229 14.679 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.353 5.630 14.620 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.820 3.398 15.455 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.504 5.802 15.397 1.00 0.00 C ATOM 807 CZ PHE A 52 7.238 4.685 15.814 1.00 0.00 C ATOM 0 H PHE A 52 3.283 1.713 13.891 1.00 0.00 H new ATOM 0 HA PHE A 52 2.614 4.189 15.295 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.872 3.448 12.632 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.415 5.108 12.958 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.344 2.237 14.402 1.00 0.00 H new ATOM 0 HD2 PHE A 52 4.787 6.491 14.297 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.386 2.536 15.777 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.826 6.795 15.675 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.127 4.816 16.413 1.00 0.00 H new ATOM 817 N VAL A 53 0.396 2.991 13.474 1.00 0.00 N ATOM 818 CA VAL A 53 -0.938 3.242 12.863 1.00 0.00 C ATOM 819 C VAL A 53 -1.753 4.130 13.807 1.00 0.00 C ATOM 820 O VAL A 53 -2.012 3.762 14.936 1.00 0.00 O ATOM 821 CB VAL A 53 -1.656 1.908 12.664 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.164 2.148 12.581 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.173 1.257 11.367 1.00 0.00 C ATOM 0 H VAL A 53 0.597 2.016 13.695 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.824 3.738 11.899 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.438 1.250 13.505 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.677 1.197 12.439 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.510 2.612 13.505 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.382 2.807 11.740 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.685 0.305 11.225 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.391 1.916 10.526 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.098 1.086 11.424 1.00 0.00 H new ATOM 833 N VAL A 54 -2.146 5.299 13.367 1.00 0.00 N ATOM 834 CA VAL A 54 -2.930 6.205 14.264 1.00 0.00 C ATOM 835 C VAL A 54 -4.375 6.325 13.775 1.00 0.00 C ATOM 836 O VAL A 54 -5.287 6.509 14.557 1.00 0.00 O ATOM 837 CB VAL A 54 -2.289 7.594 14.278 1.00 0.00 C ATOM 838 CG1 VAL A 54 -1.078 7.589 15.211 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.842 7.964 12.864 1.00 0.00 C ATOM 0 H VAL A 54 -1.960 5.664 12.433 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.928 5.784 15.269 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.016 8.325 14.632 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.622 8.579 15.220 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.397 7.327 16.220 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.350 6.858 14.859 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.385 8.954 12.874 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.116 7.233 12.509 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.706 7.970 12.199 1.00 0.00 H new ATOM 849 N HIS A 55 -4.598 6.227 12.495 1.00 0.00 N ATOM 850 CA HIS A 55 -5.992 6.344 11.980 1.00 0.00 C ATOM 851 C HIS A 55 -6.171 5.428 10.772 1.00 0.00 C ATOM 852 O HIS A 55 -5.508 5.571 9.761 1.00 0.00 O ATOM 853 CB HIS A 55 -6.265 7.792 11.576 1.00 0.00 C ATOM 854 CG HIS A 55 -7.474 7.868 10.682 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.552 8.763 9.624 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.661 7.179 10.676 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.748 8.590 9.032 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.464 7.637 9.634 1.00 0.00 N ATOM 0 H HIS A 55 -3.881 6.072 11.786 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.694 6.048 12.760 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.424 8.401 12.466 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.397 8.202 11.060 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.833 9.431 9.346 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.931 6.400 11.373 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.087 9.153 8.175 1.00 0.00 H new ATOM 866 N THR A 56 -7.061 4.485 10.879 1.00 0.00 N ATOM 867 CA THR A 56 -7.302 3.540 9.753 1.00 0.00 C ATOM 868 C THR A 56 -8.695 3.782 9.175 1.00 0.00 C ATOM 869 O THR A 56 -9.672 3.872 9.892 1.00 0.00 O ATOM 870 CB THR A 56 -7.207 2.099 10.259 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.185 1.888 11.269 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.813 1.848 10.833 1.00 0.00 C ATOM 0 H THR A 56 -7.638 4.326 11.705 1.00 0.00 H new ATOM 0 HA THR A 56 -6.551 3.703 8.980 1.00 0.00 H new ATOM 0 HB THR A 56 -7.384 1.411 9.433 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.891 2.562 11.186 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.747 0.821 11.193 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.065 2.009 10.056 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.631 2.535 11.660 1.00 0.00 H new ATOM 880 N ASN A 57 -8.791 3.884 7.882 1.00 0.00 N ATOM 881 CA ASN A 57 -10.112 4.115 7.238 1.00 0.00 C ATOM 882 C ASN A 57 -9.966 3.841 5.742 1.00 0.00 C ATOM 883 O ASN A 57 -9.097 3.103 5.325 1.00 0.00 O ATOM 884 CB ASN A 57 -10.546 5.564 7.463 1.00 0.00 C ATOM 885 CG ASN A 57 -12.016 5.725 7.073 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.861 4.770 7.352 1.00 0.00 O flip ATOM 887 ND2 ASN A 57 -12.400 6.728 6.507 1.00 0.00 N flip ATOM 0 H ASN A 57 -8.004 3.817 7.237 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.866 3.455 7.668 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.404 5.839 8.508 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.926 6.236 6.870 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.740 7.475 6.289 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -13.382 6.824 6.250 1.00 0.00 H new ATOM 894 N HIS A 58 -10.786 4.437 4.923 1.00 0.00 N ATOM 895 CA HIS A 58 -10.650 4.205 3.460 1.00 0.00 C ATOM 896 C HIS A 58 -9.179 4.380 3.080 1.00 0.00 C ATOM 897 O HIS A 58 -8.756 4.032 1.994 1.00 0.00 O ATOM 898 CB HIS A 58 -11.503 5.220 2.696 1.00 0.00 C ATOM 899 CG HIS A 58 -12.807 4.583 2.304 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.083 4.205 1.000 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.920 4.249 3.035 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.318 3.668 0.986 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.872 3.670 2.201 1.00 0.00 N ATOM 0 H HIS A 58 -11.537 5.069 5.200 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.987 3.200 3.206 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.686 6.097 3.316 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.972 5.563 1.808 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -14.039 4.411 4.096 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.801 3.283 0.100 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.795 3.322 2.462 1.00 0.00 H new ATOM 911 N SER A 59 -8.395 4.917 3.978 1.00 0.00 N ATOM 912 CA SER A 59 -6.948 5.122 3.696 1.00 0.00 C ATOM 913 C SER A 59 -6.127 4.707 4.923 1.00 0.00 C ATOM 914 O SER A 59 -6.653 4.536 6.005 1.00 0.00 O ATOM 915 CB SER A 59 -6.692 6.598 3.384 1.00 0.00 C ATOM 916 OG SER A 59 -5.365 6.751 2.898 1.00 0.00 O ATOM 0 H SER A 59 -8.700 5.224 4.902 1.00 0.00 H new ATOM 0 HA SER A 59 -6.654 4.515 2.839 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.407 6.954 2.642 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.835 7.201 4.280 1.00 0.00 H new ATOM 0 HG SER A 59 -5.198 7.695 2.695 1.00 0.00 H new ATOM 922 N THR A 60 -4.840 4.555 4.761 1.00 0.00 N ATOM 923 CA THR A 60 -3.977 4.162 5.915 1.00 0.00 C ATOM 924 C THR A 60 -3.156 5.374 6.357 1.00 0.00 C ATOM 925 O THR A 60 -2.440 5.961 5.570 1.00 0.00 O ATOM 926 CB THR A 60 -3.034 3.035 5.487 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.790 1.991 4.890 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.289 2.497 6.709 1.00 0.00 C ATOM 0 H THR A 60 -4.347 4.686 3.878 1.00 0.00 H new ATOM 0 HA THR A 60 -4.599 3.817 6.741 1.00 0.00 H new ATOM 0 HB THR A 60 -2.311 3.418 4.767 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.253 1.553 4.197 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.618 1.695 6.402 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.710 3.300 7.165 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.007 2.112 7.433 1.00 0.00 H new ATOM 936 N ASP A 61 -3.267 5.769 7.603 1.00 0.00 N ATOM 937 CA ASP A 61 -2.502 6.963 8.074 1.00 0.00 C ATOM 938 C ASP A 61 -1.585 6.606 9.252 1.00 0.00 C ATOM 939 O ASP A 61 -1.958 5.899 10.171 1.00 0.00 O ATOM 940 CB ASP A 61 -3.486 8.048 8.515 1.00 0.00 C ATOM 941 CG ASP A 61 -4.752 7.968 7.661 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.681 7.405 6.581 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.773 8.470 8.101 1.00 0.00 O ATOM 0 H ASP A 61 -3.850 5.319 8.308 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.883 7.321 7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.737 7.920 9.568 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.028 9.032 8.414 1.00 0.00 H new ATOM 948 N LEU A 62 -0.394 7.136 9.230 1.00 0.00 N ATOM 949 CA LEU A 62 0.573 6.891 10.338 1.00 0.00 C ATOM 950 C LEU A 62 0.876 8.236 10.997 1.00 0.00 C ATOM 951 O LEU A 62 0.717 9.271 10.384 1.00 0.00 O ATOM 952 CB LEU A 62 1.869 6.297 9.776 1.00 0.00 C ATOM 953 CG LEU A 62 1.554 5.037 8.971 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.820 4.561 8.257 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.055 3.934 9.910 1.00 0.00 C ATOM 0 H LEU A 62 -0.045 7.736 8.483 1.00 0.00 H new ATOM 0 HA LEU A 62 0.152 6.192 11.060 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.370 7.029 9.142 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.553 6.058 10.590 1.00 0.00 H new ATOM 0 HG LEU A 62 0.781 5.262 8.236 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.597 3.662 7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.175 5.343 7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.592 4.338 8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.832 3.037 9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.825 3.708 10.647 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.153 4.271 10.420 1.00 0.00 H new ATOM 967 N GLY A 63 1.300 8.256 12.231 1.00 0.00 N ATOM 968 CA GLY A 63 1.582 9.575 12.860 1.00 0.00 C ATOM 969 C GLY A 63 2.214 9.408 14.239 1.00 0.00 C ATOM 970 O GLY A 63 1.870 8.520 14.994 1.00 0.00 O ATOM 0 H GLY A 63 1.460 7.437 12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.250 10.151 12.219 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.656 10.144 12.948 1.00 0.00 H new ATOM 974 N PHE A 64 3.137 10.269 14.568 1.00 0.00 N ATOM 975 CA PHE A 64 3.808 10.191 15.895 1.00 0.00 C ATOM 976 C PHE A 64 4.074 11.609 16.409 1.00 0.00 C ATOM 977 O PHE A 64 4.299 12.525 15.644 1.00 0.00 O ATOM 978 CB PHE A 64 5.145 9.459 15.748 1.00 0.00 C ATOM 979 CG PHE A 64 5.667 9.082 17.115 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.058 8.049 17.838 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.763 9.764 17.659 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.542 7.700 19.103 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.248 9.414 18.923 1.00 0.00 C ATOM 984 CZ PHE A 64 6.638 8.382 19.646 1.00 0.00 C ATOM 0 H PHE A 64 3.457 11.030 13.969 1.00 0.00 H new ATOM 0 HA PHE A 64 3.168 9.654 16.595 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.017 8.566 15.137 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.866 10.096 15.235 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.214 7.521 17.419 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.234 10.561 17.102 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.071 6.905 19.661 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.093 9.940 19.342 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.013 8.112 20.622 1.00 0.00 H new ATOM 994 N LYS A 65 4.055 11.794 17.701 1.00 0.00 N ATOM 995 CA LYS A 65 4.316 13.146 18.277 1.00 0.00 C ATOM 996 C LYS A 65 3.339 14.177 17.698 1.00 0.00 C ATOM 997 O LYS A 65 3.704 15.303 17.427 1.00 0.00 O ATOM 998 CB LYS A 65 5.751 13.570 17.954 1.00 0.00 C ATOM 999 CG LYS A 65 6.708 12.947 18.971 1.00 0.00 C ATOM 1000 CD LYS A 65 7.031 13.969 20.061 1.00 0.00 C ATOM 1001 CE LYS A 65 7.713 13.265 21.234 1.00 0.00 C ATOM 1002 NZ LYS A 65 8.803 14.130 21.768 1.00 0.00 N ATOM 0 H LYS A 65 3.869 11.063 18.387 1.00 0.00 H new ATOM 0 HA LYS A 65 4.177 13.098 19.357 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.017 13.252 16.946 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.835 14.657 17.978 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.257 12.058 19.413 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.624 12.627 18.475 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.681 14.748 19.663 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.117 14.458 20.398 1.00 0.00 H new ATOM 0 HE2 LYS A 65 6.985 13.053 22.018 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.120 12.307 20.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.267 13.651 22.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.502 14.310 21.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.402 15.033 22.092 1.00 0.00 H new ATOM 1016 N GLY A 66 2.099 13.811 17.526 1.00 0.00 N ATOM 1017 CA GLY A 66 1.100 14.783 16.988 1.00 0.00 C ATOM 1018 C GLY A 66 1.296 14.985 15.481 1.00 0.00 C ATOM 1019 O GLY A 66 0.642 15.807 14.871 1.00 0.00 O ATOM 0 H GLY A 66 1.732 12.882 17.734 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.091 14.420 17.183 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.200 15.738 17.504 1.00 0.00 H new ATOM 1023 N GLN A 67 2.178 14.241 14.870 1.00 0.00 N ATOM 1024 CA GLN A 67 2.392 14.396 13.402 1.00 0.00 C ATOM 1025 C GLN A 67 1.674 13.250 12.688 1.00 0.00 C ATOM 1026 O GLN A 67 1.676 12.135 13.162 1.00 0.00 O ATOM 1027 CB GLN A 67 3.890 14.337 13.100 1.00 0.00 C ATOM 1028 CG GLN A 67 4.602 15.478 13.830 1.00 0.00 C ATOM 1029 CD GLN A 67 4.424 16.778 13.046 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.906 16.774 11.947 1.00 0.00 O ATOM 1031 NE2 GLN A 67 4.836 17.902 13.568 1.00 0.00 N ATOM 0 H GLN A 67 2.758 13.534 15.322 1.00 0.00 H new ATOM 0 HA GLN A 67 1.999 15.353 13.059 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.298 13.377 13.417 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.059 14.416 12.026 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.196 15.589 14.835 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.662 15.249 13.938 1.00 0.00 H new ATOM 0 HE21 GLN A 67 5.271 17.907 14.491 1.00 0.00 H new ATOM 0 HE22 GLN A 67 4.723 18.775 13.053 1.00 0.00 H new ATOM 1040 N ARG A 68 1.043 13.508 11.568 1.00 0.00 N ATOM 1041 CA ARG A 68 0.317 12.406 10.869 1.00 0.00 C ATOM 1042 C ARG A 68 0.509 12.479 9.353 1.00 0.00 C ATOM 1043 O ARG A 68 0.700 13.532 8.778 1.00 0.00 O ATOM 1044 CB ARG A 68 -1.180 12.490 11.188 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.448 13.655 12.145 1.00 0.00 C ATOM 1046 CD ARG A 68 -1.153 14.979 11.438 1.00 0.00 C ATOM 1047 NE ARG A 68 -2.376 15.832 11.454 1.00 0.00 N ATOM 1048 CZ ARG A 68 -2.705 16.479 12.539 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -1.966 16.379 13.610 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -3.774 17.226 12.552 1.00 0.00 N ATOM 0 H ARG A 68 1.000 14.421 11.114 1.00 0.00 H new ATOM 0 HA ARG A 68 0.728 11.460 11.223 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.749 12.626 10.268 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.518 11.556 11.636 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.485 13.633 12.479 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.825 13.559 13.034 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.331 15.494 11.935 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.839 14.793 10.411 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.955 15.910 10.618 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.130 15.795 13.600 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.224 16.885 14.457 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.352 17.304 11.715 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.032 17.732 13.399 1.00 0.00 H new ATOM 1064 N ILE A 69 0.437 11.343 8.710 1.00 0.00 N ATOM 1065 CA ILE A 69 0.588 11.287 7.226 1.00 0.00 C ATOM 1066 C ILE A 69 -0.517 10.390 6.659 1.00 0.00 C ATOM 1067 O ILE A 69 -0.920 9.429 7.285 1.00 0.00 O ATOM 1068 CB ILE A 69 1.952 10.699 6.865 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.020 11.280 7.795 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.285 11.054 5.415 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.395 10.738 7.398 1.00 0.00 C ATOM 0 H ILE A 69 0.278 10.440 9.156 1.00 0.00 H new ATOM 0 HA ILE A 69 0.513 12.291 6.808 1.00 0.00 H new ATOM 0 HB ILE A 69 1.927 9.615 6.978 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.016 12.368 7.735 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.799 11.017 8.829 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.257 10.637 5.152 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.522 10.641 4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.313 12.138 5.303 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.155 11.152 8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.395 9.651 7.480 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.616 11.024 6.370 1.00 0.00 H new ATOM 1083 N LYS A 70 -1.024 10.701 5.493 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.121 9.869 4.911 1.00 0.00 C ATOM 1085 C LYS A 70 -1.661 9.159 3.631 1.00 0.00 C ATOM 1086 O LYS A 70 -0.833 9.653 2.889 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.310 10.772 4.583 1.00 0.00 C ATOM 1088 CG LYS A 70 -4.088 11.073 5.864 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.361 11.848 5.518 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.344 13.202 6.231 1.00 0.00 C ATOM 1091 NZ LYS A 70 -4.080 13.921 5.902 1.00 0.00 N ATOM 0 H LYS A 70 -0.727 11.492 4.921 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.404 9.111 5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.962 11.700 4.130 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.960 10.286 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.342 10.144 6.374 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.471 11.654 6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.429 11.994 4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.240 11.278 5.819 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.204 13.797 5.924 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.424 13.059 7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.277 14.936 5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.393 13.784 6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.688 13.545 5.015 1.00 0.00 H new ATOM 1105 N THR A 71 -2.226 8.009 3.363 1.00 0.00 N ATOM 1106 CA THR A 71 -1.875 7.247 2.124 1.00 0.00 C ATOM 1107 C THR A 71 -0.367 6.997 2.041 1.00 0.00 C ATOM 1108 O THR A 71 0.307 7.538 1.186 1.00 0.00 O ATOM 1109 CB THR A 71 -2.323 8.052 0.902 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.523 8.746 1.212 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.567 7.111 -0.278 1.00 0.00 C ATOM 0 H THR A 71 -2.924 7.560 3.956 1.00 0.00 H new ATOM 0 HA THR A 71 -2.381 6.282 2.151 1.00 0.00 H new ATOM 0 HB THR A 71 -1.544 8.766 0.634 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.812 9.264 0.432 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.886 7.690 -1.145 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.646 6.579 -0.516 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.344 6.393 -0.016 1.00 0.00 H new ATOM 1119 N VAL A 72 0.168 6.169 2.900 1.00 0.00 N ATOM 1120 CA VAL A 72 1.629 5.871 2.845 1.00 0.00 C ATOM 1121 C VAL A 72 1.831 4.401 2.470 1.00 0.00 C ATOM 1122 O VAL A 72 2.938 3.947 2.251 1.00 0.00 O ATOM 1123 CB VAL A 72 2.252 6.139 4.215 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.133 7.629 4.544 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.513 5.321 5.275 1.00 0.00 C ATOM 0 H VAL A 72 -0.345 5.686 3.638 1.00 0.00 H new ATOM 0 HA VAL A 72 2.106 6.506 2.099 1.00 0.00 H new ATOM 0 HB VAL A 72 3.304 5.853 4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.577 7.823 5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.656 8.212 3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.081 7.915 4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.955 5.510 6.253 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.462 5.609 5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.595 4.260 5.038 1.00 0.00 H new ATOM 1135 N GLU A 73 0.768 3.649 2.410 1.00 0.00 N ATOM 1136 CA GLU A 73 0.886 2.204 2.070 1.00 0.00 C ATOM 1137 C GLU A 73 1.312 2.029 0.608 1.00 0.00 C ATOM 1138 O GLU A 73 2.049 1.124 0.274 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.467 1.524 2.290 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.575 2.373 1.662 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.878 1.572 1.634 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -3.246 1.040 2.667 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.485 1.505 0.577 1.00 0.00 O ATOM 0 H GLU A 73 -0.183 3.975 2.583 1.00 0.00 H new ATOM 0 HA GLU A 73 1.642 1.750 2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.462 0.528 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.652 1.397 3.357 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.712 3.291 2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.294 2.666 0.650 1.00 0.00 H new ATOM 1150 N HIS A 74 0.846 2.874 -0.269 1.00 0.00 N ATOM 1151 CA HIS A 74 1.217 2.737 -1.706 1.00 0.00 C ATOM 1152 C HIS A 74 2.740 2.814 -1.867 1.00 0.00 C ATOM 1153 O HIS A 74 3.372 1.888 -2.351 1.00 0.00 O ATOM 1154 CB HIS A 74 0.550 3.855 -2.506 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.891 3.494 -2.752 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.703 4.220 -3.611 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.678 2.482 -2.258 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.918 3.639 -3.609 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.957 2.574 -2.800 1.00 0.00 N ATOM 0 H HIS A 74 0.224 3.653 -0.053 1.00 0.00 H new ATOM 0 HA HIS A 74 0.877 1.770 -2.077 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.614 4.797 -1.961 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.068 4.000 -3.454 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.430 5.044 -4.147 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.353 1.729 -1.555 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.758 3.990 -4.190 1.00 0.00 H new ATOM 1167 N ILE A 75 3.344 3.901 -1.472 1.00 0.00 N ATOM 1168 CA ILE A 75 4.823 4.007 -1.616 1.00 0.00 C ATOM 1169 C ILE A 75 5.482 2.844 -0.873 1.00 0.00 C ATOM 1170 O ILE A 75 6.418 2.239 -1.357 1.00 0.00 O ATOM 1171 CB ILE A 75 5.313 5.344 -1.045 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.803 5.518 -1.357 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.108 5.377 0.470 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.966 6.160 -2.736 1.00 0.00 C ATOM 0 H ILE A 75 2.883 4.712 -1.060 1.00 0.00 H new ATOM 0 HA ILE A 75 5.091 3.963 -2.672 1.00 0.00 H new ATOM 0 HB ILE A 75 4.743 6.153 -1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.274 6.141 -0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.305 4.551 -1.333 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.459 6.331 0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.048 5.259 0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.670 4.565 0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.026 6.283 -2.957 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.510 5.520 -3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.478 7.135 -2.744 1.00 0.00 H new ATOM 1186 N LEU A 76 5.004 2.521 0.300 1.00 0.00 N ATOM 1187 CA LEU A 76 5.613 1.395 1.062 1.00 0.00 C ATOM 1188 C LEU A 76 5.489 0.102 0.249 1.00 0.00 C ATOM 1189 O LEU A 76 6.364 -0.740 0.270 1.00 0.00 O ATOM 1190 CB LEU A 76 4.890 1.227 2.403 1.00 0.00 C ATOM 1191 CG LEU A 76 5.525 2.142 3.456 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.494 2.466 4.539 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.721 1.435 4.098 1.00 0.00 C ATOM 0 H LEU A 76 4.222 2.987 0.760 1.00 0.00 H new ATOM 0 HA LEU A 76 6.666 1.611 1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.833 1.468 2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.947 0.188 2.729 1.00 0.00 H new ATOM 0 HG LEU A 76 5.858 3.063 2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.945 3.117 5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.639 2.970 4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.162 1.542 5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.171 2.088 4.846 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.386 0.514 4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.459 1.200 3.331 1.00 0.00 H new ATOM 1205 N SER A 77 4.408 -0.067 -0.466 1.00 0.00 N ATOM 1206 CA SER A 77 4.237 -1.309 -1.274 1.00 0.00 C ATOM 1207 C SER A 77 5.365 -1.411 -2.302 1.00 0.00 C ATOM 1208 O SER A 77 5.988 -2.443 -2.447 1.00 0.00 O ATOM 1209 CB SER A 77 2.889 -1.279 -1.997 1.00 0.00 C ATOM 1210 OG SER A 77 2.872 -2.287 -2.998 1.00 0.00 O ATOM 0 H SER A 77 3.638 0.600 -0.525 1.00 0.00 H new ATOM 0 HA SER A 77 4.269 -2.173 -0.611 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.078 -1.442 -1.287 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.726 -0.300 -2.447 1.00 0.00 H new ATOM 0 HG SER A 77 2.508 -1.916 -3.829 1.00 0.00 H new ATOM 1216 N VAL A 78 5.646 -0.351 -3.010 1.00 0.00 N ATOM 1217 CA VAL A 78 6.751 -0.415 -4.011 1.00 0.00 C ATOM 1218 C VAL A 78 8.049 -0.783 -3.286 1.00 0.00 C ATOM 1219 O VAL A 78 8.747 -1.703 -3.664 1.00 0.00 O ATOM 1220 CB VAL A 78 6.916 0.946 -4.695 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.248 0.980 -5.446 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.766 1.187 -5.685 1.00 0.00 C ATOM 0 H VAL A 78 5.166 0.546 -2.941 1.00 0.00 H new ATOM 0 HA VAL A 78 6.518 -1.164 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 78 6.900 1.728 -3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.366 1.948 -5.933 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.066 0.825 -4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.262 0.191 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.896 2.158 -6.164 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.769 0.405 -6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.816 1.170 -5.150 1.00 0.00 H new ATOM 1232 N LEU A 79 8.370 -0.068 -2.245 1.00 0.00 N ATOM 1233 CA LEU A 79 9.617 -0.367 -1.488 1.00 0.00 C ATOM 1234 C LEU A 79 9.653 -1.857 -1.134 1.00 0.00 C ATOM 1235 O LEU A 79 10.665 -2.514 -1.271 1.00 0.00 O ATOM 1236 CB LEU A 79 9.636 0.462 -0.203 1.00 0.00 C ATOM 1237 CG LEU A 79 9.560 1.952 -0.549 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.296 2.758 0.725 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.883 2.406 -1.174 1.00 0.00 C ATOM 0 H LEU A 79 7.821 0.713 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 79 10.485 -0.118 -2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.796 0.183 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.546 0.256 0.361 1.00 0.00 H new ATOM 0 HG LEU A 79 8.750 2.116 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.242 3.819 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.353 2.439 1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.105 2.591 1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.825 3.467 -1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.695 2.241 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.072 1.834 -2.082 1.00 0.00 H new ATOM 1251 N HIS A 80 8.554 -2.391 -0.681 1.00 0.00 N ATOM 1252 CA HIS A 80 8.511 -3.837 -0.314 1.00 0.00 C ATOM 1253 C HIS A 80 8.938 -4.690 -1.512 1.00 0.00 C ATOM 1254 O HIS A 80 9.870 -5.466 -1.435 1.00 0.00 O ATOM 1255 CB HIS A 80 7.079 -4.200 0.078 1.00 0.00 C ATOM 1256 CG HIS A 80 7.040 -5.568 0.708 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.867 -6.110 1.211 1.00 0.00 N ATOM 1258 CD2 HIS A 80 8.010 -6.519 0.916 1.00 0.00 C ATOM 1259 CE1 HIS A 80 6.156 -7.334 1.689 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.448 -7.633 1.535 1.00 0.00 N ATOM 0 H HIS A 80 7.678 -1.887 -0.548 1.00 0.00 H new ATOM 0 HA HIS A 80 9.190 -4.025 0.518 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.687 -3.460 0.775 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.437 -4.179 -0.803 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.951 -5.662 1.217 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.050 -6.418 0.641 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.431 -7.994 2.142 1.00 0.00 H new ATOM 1268 N LEU A 81 8.253 -4.560 -2.614 1.00 0.00 N ATOM 1269 CA LEU A 81 8.601 -5.368 -3.816 1.00 0.00 C ATOM 1270 C LEU A 81 10.062 -5.136 -4.212 1.00 0.00 C ATOM 1271 O LEU A 81 10.748 -6.045 -4.633 1.00 0.00 O ATOM 1272 CB LEU A 81 7.689 -4.964 -4.978 1.00 0.00 C ATOM 1273 CG LEU A 81 6.228 -5.035 -4.531 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.318 -4.610 -5.686 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.890 -6.469 -4.117 1.00 0.00 C ATOM 0 H LEU A 81 7.463 -3.926 -2.734 1.00 0.00 H new ATOM 0 HA LEU A 81 8.463 -6.424 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.930 -3.954 -5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.852 -5.625 -5.829 1.00 0.00 H new ATOM 0 HG LEU A 81 6.075 -4.366 -3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.277 -4.661 -5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.558 -3.588 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.470 -5.278 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.849 -6.520 -3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.043 -7.138 -4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.537 -6.772 -3.294 1.00 0.00 H new ATOM 1287 N LEU A 82 10.541 -3.927 -4.105 1.00 0.00 N ATOM 1288 CA LEU A 82 11.952 -3.653 -4.504 1.00 0.00 C ATOM 1289 C LEU A 82 12.920 -4.083 -3.398 1.00 0.00 C ATOM 1290 O LEU A 82 14.122 -3.962 -3.538 1.00 0.00 O ATOM 1291 CB LEU A 82 12.116 -2.157 -4.784 1.00 0.00 C ATOM 1292 CG LEU A 82 11.747 -1.871 -6.244 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.707 -0.359 -6.482 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.791 -2.500 -7.173 1.00 0.00 C ATOM 0 H LEU A 82 10.020 -3.120 -3.761 1.00 0.00 H new ATOM 0 HA LEU A 82 12.182 -4.225 -5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.478 -1.578 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.144 -1.850 -4.590 1.00 0.00 H new ATOM 0 HG LEU A 82 10.766 -2.298 -6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.444 -0.161 -7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.962 0.093 -5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.686 0.069 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.526 -2.295 -8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.772 -2.075 -6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.819 -3.578 -7.012 1.00 0.00 H new ATOM 1306 N GLU A 83 12.422 -4.589 -2.302 1.00 0.00 N ATOM 1307 CA GLU A 83 13.330 -5.028 -1.202 1.00 0.00 C ATOM 1308 C GLU A 83 14.166 -3.845 -0.709 1.00 0.00 C ATOM 1309 O GLU A 83 15.348 -3.972 -0.455 1.00 0.00 O ATOM 1310 CB GLU A 83 14.261 -6.134 -1.707 1.00 0.00 C ATOM 1311 CG GLU A 83 13.553 -6.948 -2.792 1.00 0.00 C ATOM 1312 CD GLU A 83 14.125 -8.366 -2.822 1.00 0.00 C ATOM 1313 OE1 GLU A 83 13.637 -9.196 -2.071 1.00 0.00 O ATOM 1314 OE2 GLU A 83 15.041 -8.598 -3.593 1.00 0.00 O ATOM 0 H GLU A 83 11.427 -4.718 -2.120 1.00 0.00 H new ATOM 0 HA GLU A 83 12.726 -5.410 -0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.177 -5.698 -2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.550 -6.784 -0.881 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.481 -6.981 -2.595 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.684 -6.471 -3.763 1.00 0.00 H new ATOM 1321 N ILE A 84 13.561 -2.700 -0.557 1.00 0.00 N ATOM 1322 CA ILE A 84 14.321 -1.515 -0.065 1.00 0.00 C ATOM 1323 C ILE A 84 14.268 -1.515 1.466 1.00 0.00 C ATOM 1324 O ILE A 84 13.206 -1.595 2.052 1.00 0.00 O ATOM 1325 CB ILE A 84 13.683 -0.231 -0.610 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.488 -0.341 -2.128 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.587 0.961 -0.308 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.788 0.031 -2.844 1.00 0.00 C ATOM 0 H ILE A 84 12.574 -2.533 -0.752 1.00 0.00 H new ATOM 0 HA ILE A 84 15.356 -1.561 -0.404 1.00 0.00 H new ATOM 0 HB ILE A 84 12.714 -0.091 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.193 -1.356 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.683 0.319 -2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.131 1.871 -0.697 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.720 1.053 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.557 0.811 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.645 -0.048 -3.922 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.064 1.054 -2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 84 15.582 -0.647 -2.532 1.00 0.00 H new ATOM 1340 N THR A 85 15.401 -1.463 2.122 1.00 0.00 N ATOM 1341 CA THR A 85 15.391 -1.504 3.615 1.00 0.00 C ATOM 1342 C THR A 85 15.703 -0.132 4.216 1.00 0.00 C ATOM 1343 O THR A 85 14.832 0.539 4.734 1.00 0.00 O ATOM 1344 CB THR A 85 16.440 -2.509 4.096 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.634 -2.345 3.343 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.909 -3.931 3.912 1.00 0.00 C ATOM 0 H THR A 85 16.324 -1.395 1.692 1.00 0.00 H new ATOM 0 HA THR A 85 14.394 -1.802 3.940 1.00 0.00 H new ATOM 0 HB THR A 85 16.651 -2.336 5.151 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.368 -2.098 3.943 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.657 -4.646 4.255 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.995 -4.056 4.492 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.696 -4.106 2.857 1.00 0.00 H new ATOM 1354 N ASN A 86 16.945 0.264 4.210 1.00 0.00 N ATOM 1355 CA ASN A 86 17.318 1.563 4.849 1.00 0.00 C ATOM 1356 C ASN A 86 17.042 2.750 3.926 1.00 0.00 C ATOM 1357 O ASN A 86 17.687 2.929 2.912 1.00 0.00 O ATOM 1358 CB ASN A 86 18.811 1.527 5.179 1.00 0.00 C ATOM 1359 CG ASN A 86 19.110 0.300 6.040 1.00 0.00 C ATOM 1360 OD1 ASN A 86 18.542 0.137 7.101 1.00 0.00 O ATOM 1361 ND2 ASN A 86 19.980 -0.578 5.624 1.00 0.00 N ATOM 0 H ASN A 86 17.719 -0.252 3.792 1.00 0.00 H new ATOM 0 HA ASN A 86 16.716 1.691 5.748 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.397 1.492 4.261 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.100 2.435 5.708 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.184 -1.402 6.190 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.457 -0.441 4.733 1.00 0.00 H new ATOM 1368 N VAL A 87 16.101 3.585 4.298 1.00 0.00 N ATOM 1369 CA VAL A 87 15.786 4.788 3.473 1.00 0.00 C ATOM 1370 C VAL A 87 14.959 5.776 4.307 1.00 0.00 C ATOM 1371 O VAL A 87 14.099 5.388 5.080 1.00 0.00 O ATOM 1372 CB VAL A 87 14.981 4.385 2.231 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.900 3.753 1.179 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.908 3.375 2.636 1.00 0.00 C ATOM 0 H VAL A 87 15.537 3.482 5.142 1.00 0.00 H new ATOM 0 HA VAL A 87 16.720 5.254 3.159 1.00 0.00 H new ATOM 0 HB VAL A 87 14.518 5.275 1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.313 3.473 0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.666 4.471 0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.375 2.865 1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.332 3.084 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.382 2.493 3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.243 3.826 3.373 1.00 0.00 H new ATOM 1384 N THR A 88 15.212 7.050 4.150 1.00 0.00 N ATOM 1385 CA THR A 88 14.444 8.071 4.921 1.00 0.00 C ATOM 1386 C THR A 88 13.550 8.863 3.965 1.00 0.00 C ATOM 1387 O THR A 88 14.005 9.724 3.238 1.00 0.00 O ATOM 1388 CB THR A 88 15.415 9.029 5.618 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.304 8.285 6.437 1.00 0.00 O ATOM 1390 CG2 THR A 88 14.628 10.013 6.486 1.00 0.00 C ATOM 0 H THR A 88 15.919 7.427 3.519 1.00 0.00 H new ATOM 0 HA THR A 88 13.829 7.571 5.669 1.00 0.00 H new ATOM 0 HB THR A 88 15.983 9.580 4.868 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.210 8.574 7.369 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.319 10.694 6.982 1.00 0.00 H new ATOM 0 HG22 THR A 88 13.943 10.584 5.859 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.060 9.463 7.236 1.00 0.00 H new ATOM 1398 N ILE A 89 12.278 8.579 3.966 1.00 0.00 N ATOM 1399 CA ILE A 89 11.347 9.315 3.063 1.00 0.00 C ATOM 1400 C ILE A 89 10.810 10.548 3.791 1.00 0.00 C ATOM 1401 O ILE A 89 10.093 10.439 4.765 1.00 0.00 O ATOM 1402 CB ILE A 89 10.180 8.406 2.676 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.721 7.118 2.049 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.281 9.126 1.668 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.682 5.994 3.085 1.00 0.00 C ATOM 0 H ILE A 89 11.841 7.869 4.553 1.00 0.00 H new ATOM 0 HA ILE A 89 11.880 9.621 2.163 1.00 0.00 H new ATOM 0 HB ILE A 89 9.602 8.161 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.125 6.846 1.178 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.742 7.271 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.450 8.477 1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.894 10.042 2.115 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.858 9.373 0.777 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.067 5.076 2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.297 6.268 3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.654 5.836 3.412 1.00 0.00 H new ATOM 1417 N GLU A 90 11.139 11.723 3.328 1.00 0.00 N ATOM 1418 CA GLU A 90 10.631 12.951 3.999 1.00 0.00 C ATOM 1419 C GLU A 90 9.340 13.387 3.312 1.00 0.00 C ATOM 1420 O GLU A 90 9.302 13.578 2.113 1.00 0.00 O ATOM 1421 CB GLU A 90 11.678 14.063 3.897 1.00 0.00 C ATOM 1422 CG GLU A 90 13.077 13.458 4.027 1.00 0.00 C ATOM 1423 CD GLU A 90 13.970 14.404 4.834 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.670 14.623 5.996 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.939 14.891 4.277 1.00 0.00 O ATOM 0 H GLU A 90 11.736 11.885 2.517 1.00 0.00 H new ATOM 0 HA GLU A 90 10.436 12.747 5.052 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.582 14.582 2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.516 14.803 4.680 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.020 12.487 4.518 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.506 13.291 3.039 1.00 0.00 H new ATOM 1432 N VAL A 91 8.276 13.514 4.055 1.00 0.00 N ATOM 1433 CA VAL A 91 6.981 13.901 3.430 1.00 0.00 C ATOM 1434 C VAL A 91 6.633 15.362 3.719 1.00 0.00 C ATOM 1435 O VAL A 91 6.224 15.710 4.806 1.00 0.00 O ATOM 1436 CB VAL A 91 5.873 13.009 3.981 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.514 13.563 3.553 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.043 11.591 3.436 1.00 0.00 C ATOM 0 H VAL A 91 8.247 13.367 5.064 1.00 0.00 H new ATOM 0 HA VAL A 91 7.075 13.778 2.351 1.00 0.00 H new ATOM 0 HB VAL A 91 5.929 12.988 5.069 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.721 12.926 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.394 14.574 3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.456 13.584 2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.252 10.953 3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.986 11.610 2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.012 11.197 3.742 1.00 0.00 H new ATOM 1448 N ILE A 92 6.749 16.215 2.739 1.00 0.00 N ATOM 1449 CA ILE A 92 6.379 17.637 2.955 1.00 0.00 C ATOM 1450 C ILE A 92 4.894 17.780 2.627 1.00 0.00 C ATOM 1451 O ILE A 92 4.493 17.712 1.483 1.00 0.00 O ATOM 1452 CB ILE A 92 7.208 18.533 2.032 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.684 18.419 2.416 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.754 19.986 2.182 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.388 17.450 1.464 1.00 0.00 C ATOM 0 H ILE A 92 7.083 15.988 1.802 1.00 0.00 H new ATOM 0 HA ILE A 92 6.573 17.935 3.985 1.00 0.00 H new ATOM 0 HB ILE A 92 7.070 18.218 0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.159 19.399 2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.777 18.067 3.444 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.346 20.622 1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.701 20.067 1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.892 20.305 3.215 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.440 17.370 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.919 16.468 1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.307 17.821 0.442 1.00 0.00 H new ATOM 1467 N GLY A 93 4.072 17.954 3.623 1.00 0.00 N ATOM 1468 CA GLY A 93 2.608 18.072 3.371 1.00 0.00 C ATOM 1469 C GLY A 93 1.862 17.182 4.363 1.00 0.00 C ATOM 1470 O GLY A 93 2.404 16.775 5.371 1.00 0.00 O ATOM 0 H GLY A 93 4.350 18.020 4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.289 19.108 3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.376 17.774 2.349 1.00 0.00 H new ATOM 1474 N ASN A 94 0.622 16.884 4.091 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.163 16.025 5.028 1.00 0.00 C ATOM 1476 C ASN A 94 -0.418 14.648 4.405 1.00 0.00 C ATOM 1477 O ASN A 94 -0.820 13.723 5.082 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.504 16.698 5.330 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.621 16.947 6.834 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.979 16.060 7.583 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -1.334 18.127 7.311 1.00 0.00 N ATOM 0 H ASN A 94 0.117 17.197 3.262 1.00 0.00 H new ATOM 0 HA ASN A 94 0.406 15.897 5.949 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.581 17.640 4.787 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.325 16.067 4.990 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.410 18.305 8.313 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.033 18.872 6.682 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.195 14.492 3.127 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.443 13.160 2.507 1.00 0.00 C ATOM 1490 C GLU A 95 0.490 12.937 1.314 1.00 0.00 C ATOM 1491 O GLU A 95 0.973 13.865 0.696 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.900 13.075 2.046 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.047 13.724 0.671 1.00 0.00 C ATOM 1494 CD GLU A 95 -1.310 15.066 0.657 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -1.508 15.836 1.581 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -0.562 15.299 -0.278 1.00 0.00 O ATOM 0 H GLU A 95 0.143 15.218 2.495 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.246 12.386 3.249 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.217 12.033 2.002 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.548 13.575 2.765 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.642 13.067 -0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.101 13.874 0.439 1.00 0.00 H new ATOM 1503 N ILE A 96 0.746 11.695 0.999 1.00 0.00 N ATOM 1504 CA ILE A 96 1.648 11.358 -0.142 1.00 0.00 C ATOM 1505 C ILE A 96 0.968 11.717 -1.476 1.00 0.00 C ATOM 1506 O ILE A 96 -0.126 11.265 -1.746 1.00 0.00 O ATOM 1507 CB ILE A 96 1.912 9.846 -0.114 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.396 9.425 1.279 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.970 9.470 -1.151 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.468 10.393 1.784 1.00 0.00 C ATOM 0 H ILE A 96 0.363 10.888 1.491 1.00 0.00 H new ATOM 0 HA ILE A 96 2.579 11.918 -0.053 1.00 0.00 H new ATOM 0 HB ILE A 96 0.982 9.329 -0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.556 9.408 1.973 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.799 8.413 1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.146 8.395 -1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.621 9.751 -2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.899 9.996 -0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.802 10.082 2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.314 10.389 1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.052 11.399 1.841 1.00 0.00 H new ATOM 1522 N PRO A 97 1.603 12.505 -2.320 1.00 0.00 N ATOM 1523 CA PRO A 97 1.019 12.878 -3.638 1.00 0.00 C ATOM 1524 C PRO A 97 0.443 11.666 -4.374 1.00 0.00 C ATOM 1525 O PRO A 97 1.051 10.616 -4.436 1.00 0.00 O ATOM 1526 CB PRO A 97 2.205 13.443 -4.414 1.00 0.00 C ATOM 1527 CG PRO A 97 3.140 13.972 -3.382 1.00 0.00 C ATOM 1528 CD PRO A 97 2.923 13.136 -2.118 1.00 0.00 C ATOM 0 HA PRO A 97 0.192 13.579 -3.529 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.683 12.671 -5.018 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.888 14.231 -5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.173 13.898 -3.722 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.944 15.026 -3.187 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.707 12.388 -1.996 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.934 13.758 -1.223 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.731 11.805 -4.920 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.363 10.668 -5.644 1.00 0.00 C ATOM 1538 C ILE A 98 -0.721 10.505 -7.022 1.00 0.00 C ATOM 1539 O ILE A 98 -0.570 9.407 -7.521 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.854 10.960 -5.810 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.590 9.684 -6.232 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.049 12.037 -6.880 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.497 8.639 -5.118 1.00 0.00 C ATOM 0 H ILE A 98 -1.284 12.662 -4.896 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.221 9.748 -5.076 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.257 11.311 -4.860 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.635 9.910 -6.445 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.155 9.289 -7.150 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.113 12.245 -6.998 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.533 12.948 -6.578 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.641 11.686 -7.828 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.022 7.734 -5.423 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.450 8.404 -4.926 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.953 9.034 -4.210 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.351 11.590 -7.642 1.00 0.00 N ATOM 1556 CA LEU A 99 0.277 11.506 -8.990 1.00 0.00 C ATOM 1557 C LEU A 99 -0.646 10.736 -9.941 1.00 0.00 C ATOM 1558 O LEU A 99 -1.649 11.249 -10.395 1.00 0.00 O ATOM 1559 CB LEU A 99 1.629 10.789 -8.887 1.00 0.00 C ATOM 1560 CG LEU A 99 2.655 11.722 -8.236 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.865 10.909 -7.776 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.112 12.782 -9.243 1.00 0.00 C ATOM 0 H LEU A 99 -0.457 12.535 -7.272 1.00 0.00 H new ATOM 0 HA LEU A 99 0.434 12.513 -9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.525 9.878 -8.298 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.971 10.491 -9.878 1.00 0.00 H new ATOM 0 HG LEU A 99 2.194 12.214 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.595 11.573 -7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.546 10.159 -7.052 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.319 10.414 -8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.841 13.441 -8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.568 12.293 -10.104 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.253 13.367 -9.571 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.309 9.516 -10.258 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.159 8.725 -11.191 1.00 0.00 C ATOM 1576 C ASP A 100 -2.149 7.855 -10.411 1.00 0.00 C ATOM 1577 O ASP A 100 -3.209 7.520 -10.902 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.262 7.828 -12.041 1.00 0.00 C ATOM 1579 CG ASP A 100 -0.678 6.367 -11.860 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -1.800 6.042 -12.212 1.00 0.00 O ATOM 1581 OD2 ASP A 100 0.134 5.597 -11.372 1.00 0.00 O ATOM 0 H ASP A 100 0.519 9.033 -9.911 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.720 9.410 -11.826 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.338 8.111 -13.091 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.780 7.959 -11.750 1.00 0.00 H new ATOM 1586 N GLY A 101 -1.809 7.472 -9.209 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.726 6.605 -8.412 1.00 0.00 C ATOM 1588 C GLY A 101 -2.094 5.220 -8.269 1.00 0.00 C ATOM 1589 O GLY A 101 -2.640 4.339 -7.638 1.00 0.00 O ATOM 0 H GLY A 101 -0.936 7.722 -8.744 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -2.901 7.043 -7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.696 6.528 -8.904 1.00 0.00 H new ATOM 1593 N SER A 102 -0.943 5.027 -8.858 1.00 0.00 N ATOM 1594 CA SER A 102 -0.259 3.705 -8.768 1.00 0.00 C ATOM 1595 C SER A 102 1.146 3.901 -8.198 1.00 0.00 C ATOM 1596 O SER A 102 1.474 4.951 -7.683 1.00 0.00 O ATOM 1597 CB SER A 102 -0.159 3.091 -10.165 1.00 0.00 C ATOM 1598 OG SER A 102 1.053 3.513 -10.776 1.00 0.00 O ATOM 0 H SER A 102 -0.445 5.733 -9.400 1.00 0.00 H new ATOM 0 HA SER A 102 -0.828 3.041 -8.117 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.188 2.003 -10.100 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.012 3.397 -10.771 1.00 0.00 H new ATOM 0 HG SER A 102 0.887 4.317 -11.311 1.00 0.00 H new ATOM 1604 N GLY A 103 1.980 2.900 -8.294 1.00 0.00 N ATOM 1605 CA GLY A 103 3.370 3.024 -7.769 1.00 0.00 C ATOM 1606 C GLY A 103 4.349 2.927 -8.937 1.00 0.00 C ATOM 1607 O GLY A 103 5.549 2.995 -8.772 1.00 0.00 O ATOM 0 H GLY A 103 1.757 1.998 -8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.494 3.975 -7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.570 2.237 -7.042 1.00 0.00 H new ATOM 1611 N TRP A 104 3.830 2.756 -10.116 1.00 0.00 N ATOM 1612 CA TRP A 104 4.701 2.636 -11.324 1.00 0.00 C ATOM 1613 C TRP A 104 5.773 3.732 -11.329 1.00 0.00 C ATOM 1614 O TRP A 104 6.922 3.479 -11.631 1.00 0.00 O ATOM 1615 CB TRP A 104 3.835 2.770 -12.579 1.00 0.00 C ATOM 1616 CG TRP A 104 4.676 2.555 -13.798 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.916 3.486 -14.750 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.387 1.352 -14.213 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.730 2.932 -15.722 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.047 1.619 -15.437 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.523 0.070 -13.652 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.814 0.648 -16.081 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.294 -0.911 -14.298 1.00 0.00 C ATOM 1624 CH2 TRP A 104 6.939 -0.622 -15.509 1.00 0.00 C ATOM 0 H TRP A 104 2.829 2.693 -10.302 1.00 0.00 H new ATOM 0 HA TRP A 104 5.196 1.665 -11.308 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.024 2.042 -12.552 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.376 3.758 -12.612 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.535 4.496 -14.751 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.056 3.433 -16.549 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.032 -0.162 -12.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.308 0.875 -17.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.390 -1.893 -13.859 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.532 -1.380 -16.000 1.00 0.00 H new ATOM 1635 N GLU A 105 5.410 4.947 -11.019 1.00 0.00 N ATOM 1636 CA GLU A 105 6.418 6.050 -11.033 1.00 0.00 C ATOM 1637 C GLU A 105 7.504 5.793 -9.983 1.00 0.00 C ATOM 1638 O GLU A 105 8.681 5.815 -10.285 1.00 0.00 O ATOM 1639 CB GLU A 105 5.721 7.380 -10.735 1.00 0.00 C ATOM 1640 CG GLU A 105 4.882 7.796 -11.946 1.00 0.00 C ATOM 1641 CD GLU A 105 4.241 9.159 -11.683 1.00 0.00 C ATOM 1642 OE1 GLU A 105 4.948 10.049 -11.241 1.00 0.00 O ATOM 1643 OE2 GLU A 105 3.053 9.290 -11.930 1.00 0.00 O ATOM 0 H GLU A 105 4.464 5.225 -10.758 1.00 0.00 H new ATOM 0 HA GLU A 105 6.884 6.091 -12.017 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.086 7.281 -9.855 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.460 8.148 -10.510 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.509 7.844 -12.836 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.110 7.051 -12.139 1.00 0.00 H new ATOM 1650 N PHE A 106 7.131 5.543 -8.757 1.00 0.00 N ATOM 1651 CA PHE A 106 8.164 5.282 -7.712 1.00 0.00 C ATOM 1652 C PHE A 106 8.941 4.021 -8.098 1.00 0.00 C ATOM 1653 O PHE A 106 10.154 3.976 -8.046 1.00 0.00 O ATOM 1654 CB PHE A 106 7.483 5.063 -6.357 1.00 0.00 C ATOM 1655 CG PHE A 106 6.783 6.330 -5.925 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.510 7.361 -5.317 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.405 6.472 -6.127 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.859 8.533 -4.912 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.754 7.644 -5.722 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.481 8.674 -5.115 1.00 0.00 C ATOM 0 H PHE A 106 6.164 5.508 -8.435 1.00 0.00 H new ATOM 0 HA PHE A 106 8.840 6.134 -7.639 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.765 4.246 -6.429 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.223 4.773 -5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.573 7.252 -5.160 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.844 5.677 -6.595 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.420 9.328 -4.443 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.691 7.753 -5.878 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.979 9.578 -4.803 1.00 0.00 H new ATOM 1670 N TYR A 107 8.234 3.001 -8.493 1.00 0.00 N ATOM 1671 CA TYR A 107 8.886 1.723 -8.902 1.00 0.00 C ATOM 1672 C TYR A 107 9.831 1.986 -10.077 1.00 0.00 C ATOM 1673 O TYR A 107 10.911 1.437 -10.158 1.00 0.00 O ATOM 1674 CB TYR A 107 7.785 0.745 -9.342 1.00 0.00 C ATOM 1675 CG TYR A 107 8.354 -0.632 -9.595 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.140 -0.878 -10.730 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.080 -1.671 -8.699 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.650 -2.161 -10.963 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.590 -2.953 -8.932 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.375 -3.199 -10.065 1.00 0.00 C ATOM 1681 OH TYR A 107 9.877 -4.463 -10.296 1.00 0.00 O ATOM 0 H TYR A 107 7.216 2.997 -8.551 1.00 0.00 H new ATOM 0 HA TYR A 107 9.456 1.306 -8.072 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.015 0.689 -8.573 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.305 1.116 -10.247 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.352 -0.078 -11.424 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.473 -1.483 -7.825 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.256 -2.350 -11.837 1.00 0.00 H new ATOM 0 HE2 TYR A 107 8.378 -3.753 -8.238 1.00 0.00 H new ATOM 0 HH TYR A 107 9.593 -5.064 -9.576 1.00 0.00 H new ATOM 1691 N GLU A 108 9.414 2.807 -10.999 1.00 0.00 N ATOM 1692 CA GLU A 108 10.253 3.098 -12.197 1.00 0.00 C ATOM 1693 C GLU A 108 11.453 3.984 -11.840 1.00 0.00 C ATOM 1694 O GLU A 108 12.568 3.736 -12.266 1.00 0.00 O ATOM 1695 CB GLU A 108 9.388 3.823 -13.230 1.00 0.00 C ATOM 1696 CG GLU A 108 8.609 2.798 -14.057 1.00 0.00 C ATOM 1697 CD GLU A 108 9.486 2.291 -15.202 1.00 0.00 C ATOM 1698 OE1 GLU A 108 9.608 3.000 -16.187 1.00 0.00 O ATOM 1699 OE2 GLU A 108 10.019 1.201 -15.076 1.00 0.00 O ATOM 0 H GLU A 108 8.518 3.295 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 108 10.633 2.157 -12.594 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.698 4.502 -12.729 1.00 0.00 H new ATOM 0 HB3 GLU A 108 10.015 4.431 -13.882 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.300 1.965 -13.425 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.700 3.251 -14.454 1.00 0.00 H new ATOM 1706 N ALA A 109 11.245 5.022 -11.082 1.00 0.00 N ATOM 1707 CA ALA A 109 12.380 5.925 -10.734 1.00 0.00 C ATOM 1708 C ALA A 109 13.293 5.273 -9.693 1.00 0.00 C ATOM 1709 O ALA A 109 14.499 5.251 -9.843 1.00 0.00 O ATOM 1710 CB ALA A 109 11.827 7.236 -10.172 1.00 0.00 C ATOM 0 H ALA A 109 10.342 5.286 -10.688 1.00 0.00 H new ATOM 0 HA ALA A 109 12.962 6.118 -11.635 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.653 7.899 -9.916 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.195 7.715 -10.920 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.238 7.029 -9.279 1.00 0.00 H new ATOM 1716 N ILE A 110 12.740 4.767 -8.628 1.00 0.00 N ATOM 1717 CA ILE A 110 13.585 4.149 -7.569 1.00 0.00 C ATOM 1718 C ILE A 110 14.330 2.925 -8.104 1.00 0.00 C ATOM 1719 O ILE A 110 15.493 2.735 -7.818 1.00 0.00 O ATOM 1720 CB ILE A 110 12.698 3.723 -6.397 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.080 4.965 -5.747 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.545 2.972 -5.367 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.098 4.538 -4.653 1.00 0.00 C ATOM 0 H ILE A 110 11.737 4.754 -8.444 1.00 0.00 H new ATOM 0 HA ILE A 110 14.318 4.886 -7.241 1.00 0.00 H new ATOM 0 HB ILE A 110 11.903 3.071 -6.758 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.863 5.593 -5.322 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.565 5.563 -6.499 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.916 2.667 -4.531 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.984 2.089 -5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.339 3.624 -5.004 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.660 5.423 -4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.308 3.928 -5.091 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.626 3.958 -3.896 1.00 0.00 H new ATOM 1735 N ARG A 111 13.683 2.089 -8.871 1.00 0.00 N ATOM 1736 CA ARG A 111 14.384 0.881 -9.394 1.00 0.00 C ATOM 1737 C ARG A 111 15.636 1.297 -10.168 1.00 0.00 C ATOM 1738 O ARG A 111 16.604 0.565 -10.235 1.00 0.00 O ATOM 1739 CB ARG A 111 13.448 0.097 -10.316 1.00 0.00 C ATOM 1740 CG ARG A 111 14.121 -1.214 -10.728 1.00 0.00 C ATOM 1741 CD ARG A 111 14.069 -1.361 -12.249 1.00 0.00 C ATOM 1742 NE ARG A 111 14.706 -2.650 -12.642 1.00 0.00 N ATOM 1743 CZ ARG A 111 15.129 -2.823 -13.864 1.00 0.00 C ATOM 1744 NH1 ARG A 111 14.985 -1.870 -14.745 1.00 0.00 N ATOM 1745 NH2 ARG A 111 15.693 -3.949 -14.205 1.00 0.00 N ATOM 0 H ARG A 111 12.709 2.188 -9.156 1.00 0.00 H new ATOM 0 HA ARG A 111 14.676 0.250 -8.554 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.507 -0.109 -9.807 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.210 0.689 -11.199 1.00 0.00 H new ATOM 0 HG2 ARG A 111 15.156 -1.226 -10.386 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.619 -2.057 -10.254 1.00 0.00 H new ATOM 0 HD2 ARG A 111 13.035 -1.333 -12.593 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.586 -0.527 -12.724 1.00 0.00 H new ATOM 0 HE ARG A 111 14.811 -3.397 -11.955 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.542 -0.991 -14.478 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.316 -2.005 -15.701 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.803 -4.693 -13.516 1.00 0.00 H new ATOM 0 HH22 ARG A 111 16.024 -4.085 -15.160 1.00 0.00 H new ATOM 1759 N LYS A 112 15.633 2.460 -10.756 1.00 0.00 N ATOM 1760 CA LYS A 112 16.837 2.899 -11.523 1.00 0.00 C ATOM 1761 C LYS A 112 17.884 3.484 -10.568 1.00 0.00 C ATOM 1762 O LYS A 112 19.002 3.755 -10.958 1.00 0.00 O ATOM 1763 CB LYS A 112 16.432 3.963 -12.546 1.00 0.00 C ATOM 1764 CG LYS A 112 17.359 3.886 -13.763 1.00 0.00 C ATOM 1765 CD LYS A 112 16.889 4.878 -14.829 1.00 0.00 C ATOM 1766 CE LYS A 112 17.949 4.993 -15.927 1.00 0.00 C ATOM 1767 NZ LYS A 112 18.803 6.186 -15.668 1.00 0.00 N ATOM 0 H LYS A 112 14.857 3.122 -10.741 1.00 0.00 H new ATOM 0 HA LYS A 112 17.264 2.038 -12.038 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.398 3.810 -12.854 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.488 4.954 -12.096 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.383 4.112 -13.467 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.360 2.874 -14.169 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.943 4.547 -15.256 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.711 5.854 -14.378 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.562 4.092 -15.952 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.470 5.080 -16.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.524 6.265 -16.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.212 7.042 -15.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.270 6.085 -14.744 1.00 0.00 H new ATOM 1781 N ASN A 113 17.521 3.703 -9.330 1.00 0.00 N ATOM 1782 CA ASN A 113 18.494 4.299 -8.362 1.00 0.00 C ATOM 1783 C ASN A 113 18.689 3.397 -7.138 1.00 0.00 C ATOM 1784 O ASN A 113 18.923 3.876 -6.048 1.00 0.00 O ATOM 1785 CB ASN A 113 17.971 5.661 -7.909 1.00 0.00 C ATOM 1786 CG ASN A 113 18.261 6.701 -8.993 1.00 0.00 C ATOM 1787 OD1 ASN A 113 18.468 6.357 -10.140 1.00 0.00 O ATOM 1788 ND2 ASN A 113 18.287 7.967 -8.677 1.00 0.00 N ATOM 0 H ASN A 113 16.598 3.497 -8.948 1.00 0.00 H new ATOM 0 HA ASN A 113 19.457 4.405 -8.861 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.899 5.607 -7.719 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.447 5.953 -6.973 1.00 0.00 H new ATOM 0 HD21 ASN A 113 18.481 8.667 -9.393 1.00 0.00 H new ATOM 0 HD22 ASN A 113 18.113 8.256 -7.714 1.00 0.00 H new ATOM 1795 N ILE A 114 18.599 2.103 -7.292 1.00 0.00 N ATOM 1796 CA ILE A 114 18.796 1.211 -6.107 1.00 0.00 C ATOM 1797 C ILE A 114 20.288 0.911 -5.923 1.00 0.00 C ATOM 1798 O ILE A 114 21.035 0.803 -6.875 1.00 0.00 O ATOM 1799 CB ILE A 114 18.028 -0.107 -6.291 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.524 0.168 -6.127 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.503 -1.120 -5.236 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.734 -1.143 -6.102 1.00 0.00 C ATOM 0 H ILE A 114 18.401 1.628 -8.173 1.00 0.00 H new ATOM 0 HA ILE A 114 18.414 1.722 -5.223 1.00 0.00 H new ATOM 0 HB ILE A 114 18.212 -0.518 -7.284 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.349 0.722 -5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.172 0.795 -6.946 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.961 -2.057 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.571 -1.299 -5.358 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.314 -0.723 -4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.672 -0.926 -5.985 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.894 -1.682 -7.036 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.073 -1.756 -5.267 1.00 0.00 H new ATOM 1814 N LEU A 115 20.718 0.757 -4.695 1.00 0.00 N ATOM 1815 CA LEU A 115 22.152 0.441 -4.427 1.00 0.00 C ATOM 1816 C LEU A 115 22.227 -0.724 -3.435 1.00 0.00 C ATOM 1817 O LEU A 115 21.272 -1.022 -2.749 1.00 0.00 O ATOM 1818 CB LEU A 115 22.846 1.665 -3.825 1.00 0.00 C ATOM 1819 CG LEU A 115 24.366 1.511 -3.942 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.776 1.514 -5.417 1.00 0.00 C ATOM 1821 CD2 LEU A 115 25.057 2.675 -3.225 1.00 0.00 C ATOM 0 H LEU A 115 20.133 0.837 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 115 22.648 0.169 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.522 2.569 -4.342 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.562 1.777 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 115 24.665 0.568 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.858 1.404 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.290 0.685 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.473 2.455 -5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.138 2.564 -3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.752 3.616 -3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.773 2.674 -2.173 1.00 0.00 H new ATOM 1833 N ASN A 116 23.351 -1.384 -3.354 1.00 0.00 N ATOM 1834 CA ASN A 116 23.481 -2.526 -2.405 1.00 0.00 C ATOM 1835 C ASN A 116 24.408 -2.136 -1.248 1.00 0.00 C ATOM 1836 O ASN A 116 25.508 -1.664 -1.455 1.00 0.00 O ATOM 1837 CB ASN A 116 24.069 -3.725 -3.147 1.00 0.00 C ATOM 1838 CG ASN A 116 23.166 -4.085 -4.328 1.00 0.00 C ATOM 1839 OD1 ASN A 116 21.977 -4.274 -4.163 1.00 0.00 O ATOM 1840 ND2 ASN A 116 23.683 -4.189 -5.522 1.00 0.00 N ATOM 0 H ASN A 116 24.185 -1.181 -3.905 1.00 0.00 H new ATOM 0 HA ASN A 116 22.500 -2.782 -2.005 1.00 0.00 H new ATOM 0 HB2 ASN A 116 25.073 -3.491 -3.501 1.00 0.00 H new ATOM 0 HB3 ASN A 116 24.159 -4.576 -2.472 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.089 -4.429 -6.316 1.00 0.00 H new ATOM 0 HD22 ASN A 116 24.681 -4.030 -5.661 1.00 0.00 H new ATOM 1847 N GLN A 117 23.973 -2.335 -0.031 1.00 0.00 N ATOM 1848 CA GLN A 117 24.828 -1.981 1.141 1.00 0.00 C ATOM 1849 C GLN A 117 25.576 -3.222 1.638 1.00 0.00 C ATOM 1850 O GLN A 117 25.641 -4.230 0.963 1.00 0.00 O ATOM 1851 CB GLN A 117 23.955 -1.421 2.266 1.00 0.00 C ATOM 1852 CG GLN A 117 23.987 0.107 2.219 1.00 0.00 C ATOM 1853 CD GLN A 117 22.814 0.674 3.022 1.00 0.00 C ATOM 1854 OE1 GLN A 117 22.047 -0.136 3.699 1.00 0.00 O flip ATOM 1855 NE2 GLN A 117 22.597 1.870 3.037 1.00 0.00 N flip ATOM 0 H GLN A 117 23.061 -2.728 0.202 1.00 0.00 H new ATOM 0 HA GLN A 117 25.553 -1.226 0.837 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.931 -1.778 2.159 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.316 -1.774 3.232 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.929 0.473 2.626 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.932 0.450 1.186 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.196 2.504 2.508 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.816 2.240 3.579 1.00 0.00 H new ATOM 1864 N ASN A 118 26.149 -3.147 2.813 1.00 0.00 N ATOM 1865 CA ASN A 118 26.906 -4.315 3.357 1.00 0.00 C ATOM 1866 C ASN A 118 26.362 -4.717 4.732 1.00 0.00 C ATOM 1867 O ASN A 118 27.025 -4.567 5.739 1.00 0.00 O ATOM 1868 CB ASN A 118 28.380 -3.941 3.490 1.00 0.00 C ATOM 1869 CG ASN A 118 29.178 -5.165 3.946 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.598 -5.242 5.084 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.406 -6.131 3.099 1.00 0.00 N ATOM 0 H ASN A 118 26.125 -2.327 3.419 1.00 0.00 H new ATOM 0 HA ASN A 118 26.791 -5.157 2.674 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.762 -3.580 2.535 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.497 -3.129 4.208 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.937 -6.951 3.392 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.053 -6.066 2.144 1.00 0.00 H new ATOM 1878 N ARG A 119 25.171 -5.250 4.782 1.00 0.00 N ATOM 1879 CA ARG A 119 24.605 -5.683 6.093 1.00 0.00 C ATOM 1880 C ARG A 119 23.495 -6.716 5.870 1.00 0.00 C ATOM 1881 O ARG A 119 22.675 -6.586 4.982 1.00 0.00 O ATOM 1882 CB ARG A 119 24.034 -4.478 6.843 1.00 0.00 C ATOM 1883 CG ARG A 119 23.192 -4.974 8.026 1.00 0.00 C ATOM 1884 CD ARG A 119 23.381 -4.049 9.233 1.00 0.00 C ATOM 1885 NE ARG A 119 22.742 -4.664 10.431 1.00 0.00 N ATOM 1886 CZ ARG A 119 22.965 -4.168 11.617 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.760 -3.142 11.758 1.00 0.00 N ATOM 1888 NH2 ARG A 119 22.395 -4.699 12.665 1.00 0.00 N ATOM 0 H ARG A 119 24.567 -5.404 3.975 1.00 0.00 H new ATOM 0 HA ARG A 119 25.402 -6.131 6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.842 -3.839 7.199 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.422 -3.874 6.173 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.139 -5.007 7.745 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.483 -5.991 8.288 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.443 -3.885 9.417 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.938 -3.074 9.031 1.00 0.00 H new ATOM 0 HE ARG A 119 22.130 -5.473 10.324 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.207 -2.727 10.941 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.934 -2.755 12.686 1.00 0.00 H new ATOM 0 HH21 ARG A 119 21.775 -5.502 12.557 1.00 0.00 H new ATOM 0 HH22 ARG A 119 22.570 -4.311 13.592 1.00 0.00 H new ATOM 1902 N GLU A 120 23.475 -7.746 6.673 1.00 0.00 N ATOM 1903 CA GLU A 120 22.440 -8.812 6.532 1.00 0.00 C ATOM 1904 C GLU A 120 21.040 -8.203 6.401 1.00 0.00 C ATOM 1905 O GLU A 120 20.824 -7.035 6.656 1.00 0.00 O ATOM 1906 CB GLU A 120 22.483 -9.717 7.765 1.00 0.00 C ATOM 1907 CG GLU A 120 21.462 -10.844 7.608 1.00 0.00 C ATOM 1908 CD GLU A 120 21.803 -11.977 8.578 1.00 0.00 C ATOM 1909 OE1 GLU A 120 21.811 -11.724 9.772 1.00 0.00 O ATOM 1910 OE2 GLU A 120 22.051 -13.075 8.112 1.00 0.00 O ATOM 0 H GLU A 120 24.141 -7.896 7.431 1.00 0.00 H new ATOM 0 HA GLU A 120 22.652 -9.387 5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.483 -10.133 7.889 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.265 -9.137 8.662 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.458 -10.470 7.807 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.467 -11.214 6.583 1.00 0.00 H new ATOM 1917 N ILE A 121 20.087 -9.013 6.019 1.00 0.00 N ATOM 1918 CA ILE A 121 18.683 -8.528 5.881 1.00 0.00 C ATOM 1919 C ILE A 121 17.769 -9.437 6.709 1.00 0.00 C ATOM 1920 O ILE A 121 17.712 -10.631 6.498 1.00 0.00 O ATOM 1921 CB ILE A 121 18.262 -8.576 4.409 1.00 0.00 C ATOM 1922 CG1 ILE A 121 19.234 -7.735 3.576 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.845 -8.013 4.267 1.00 0.00 C ATOM 1924 CD1 ILE A 121 18.738 -7.655 2.130 1.00 0.00 C ATOM 0 H ILE A 121 20.224 -9.999 5.795 1.00 0.00 H new ATOM 0 HA ILE A 121 18.608 -7.500 6.236 1.00 0.00 H new ATOM 0 HB ILE A 121 18.279 -9.607 4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 121 19.317 -6.733 3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 121 20.230 -8.177 3.605 1.00 0.00 H new ATOM 0 HG21 ILE A 121 16.543 -8.046 3.220 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.155 -8.610 4.863 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.827 -6.981 4.617 1.00 0.00 H new ATOM 0 HD11 ILE A 121 19.432 -7.056 1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 121 18.678 -8.659 1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 121 17.751 -7.193 2.109 1.00 0.00 H new ATOM 1936 N ASP A 122 17.069 -8.885 7.664 1.00 0.00 N ATOM 1937 CA ASP A 122 16.181 -9.726 8.518 1.00 0.00 C ATOM 1938 C ASP A 122 14.852 -9.998 7.809 1.00 0.00 C ATOM 1939 O ASP A 122 13.838 -9.406 8.124 1.00 0.00 O ATOM 1940 CB ASP A 122 15.909 -9.002 9.836 1.00 0.00 C ATOM 1941 CG ASP A 122 15.187 -9.947 10.797 1.00 0.00 C ATOM 1942 OD1 ASP A 122 15.165 -11.136 10.522 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.666 -9.468 11.790 1.00 0.00 O ATOM 0 H ASP A 122 17.074 -7.890 7.889 1.00 0.00 H new ATOM 0 HA ASP A 122 16.679 -10.676 8.709 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.846 -8.664 10.278 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.302 -8.114 9.657 1.00 0.00 H new ATOM 1948 N TYR A 123 14.843 -10.896 6.862 1.00 0.00 N ATOM 1949 CA TYR A 123 13.576 -11.213 6.143 1.00 0.00 C ATOM 1950 C TYR A 123 12.524 -11.688 7.146 1.00 0.00 C ATOM 1951 O TYR A 123 12.839 -12.320 8.135 1.00 0.00 O ATOM 1952 CB TYR A 123 13.833 -12.334 5.134 1.00 0.00 C ATOM 1953 CG TYR A 123 14.288 -11.749 3.821 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.611 -11.313 3.667 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.389 -11.647 2.754 1.00 0.00 C ATOM 1956 CE1 TYR A 123 16.031 -10.775 2.445 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.809 -11.108 1.533 1.00 0.00 C ATOM 1958 CZ TYR A 123 15.129 -10.671 1.378 1.00 0.00 C ATOM 1959 OH TYR A 123 15.545 -10.140 0.174 1.00 0.00 O ATOM 0 H TYR A 123 15.659 -11.425 6.555 1.00 0.00 H new ATOM 0 HA TYR A 123 13.221 -10.320 5.628 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.591 -13.016 5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.924 -12.918 4.987 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.306 -11.392 4.490 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.370 -11.985 2.873 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.051 -10.440 2.325 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.114 -11.029 0.710 1.00 0.00 H new ATOM 0 HH TYR A 123 14.763 -9.917 -0.373 1.00 0.00 H new ATOM 1969 N PHE A 124 11.277 -11.404 6.893 1.00 0.00 N ATOM 1970 CA PHE A 124 10.198 -11.851 7.820 1.00 0.00 C ATOM 1971 C PHE A 124 9.434 -13.002 7.157 1.00 0.00 C ATOM 1972 O PHE A 124 8.965 -12.883 6.042 1.00 0.00 O ATOM 1973 CB PHE A 124 9.247 -10.681 8.089 1.00 0.00 C ATOM 1974 CG PHE A 124 8.398 -10.966 9.307 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.395 -11.944 9.253 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.607 -10.245 10.489 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.603 -12.196 10.380 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.816 -10.500 11.616 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.814 -11.475 11.562 1.00 0.00 C ATOM 0 H PHE A 124 10.956 -10.879 6.080 1.00 0.00 H new ATOM 0 HA PHE A 124 10.624 -12.187 8.765 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.819 -9.766 8.242 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.608 -10.516 7.222 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.233 -12.503 8.343 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.379 -9.491 10.532 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.828 -12.947 10.338 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.979 -9.944 12.527 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.204 -11.671 12.431 1.00 0.00 H new ATOM 1989 N VAL A 125 9.321 -14.119 7.825 1.00 0.00 N ATOM 1990 CA VAL A 125 8.603 -15.283 7.224 1.00 0.00 C ATOM 1991 C VAL A 125 7.580 -15.837 8.217 1.00 0.00 C ATOM 1992 O VAL A 125 7.799 -15.845 9.412 1.00 0.00 O ATOM 1993 CB VAL A 125 9.615 -16.379 6.883 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.936 -17.468 6.048 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.772 -15.772 6.087 1.00 0.00 C ATOM 0 H VAL A 125 9.695 -14.277 8.761 1.00 0.00 H new ATOM 0 HA VAL A 125 8.087 -14.957 6.321 1.00 0.00 H new ATOM 0 HB VAL A 125 9.996 -16.818 7.805 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.660 -18.246 5.807 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.113 -17.901 6.616 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.551 -17.033 5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.494 -16.551 5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.389 -15.331 5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.259 -15.000 6.683 1.00 0.00 H new ATOM 2005 N VAL A 126 6.466 -16.306 7.727 1.00 0.00 N ATOM 2006 CA VAL A 126 5.429 -16.868 8.635 1.00 0.00 C ATOM 2007 C VAL A 126 5.767 -18.325 8.950 1.00 0.00 C ATOM 2008 O VAL A 126 6.133 -19.088 8.079 1.00 0.00 O ATOM 2009 CB VAL A 126 4.064 -16.802 7.949 1.00 0.00 C ATOM 2010 CG1 VAL A 126 3.021 -17.515 8.812 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.660 -15.339 7.760 1.00 0.00 C ATOM 0 H VAL A 126 6.229 -16.324 6.735 1.00 0.00 H new ATOM 0 HA VAL A 126 5.402 -16.291 9.559 1.00 0.00 H new ATOM 0 HB VAL A 126 4.122 -17.291 6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.049 -17.467 8.322 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.310 -18.558 8.944 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.961 -17.029 9.786 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.687 -15.290 7.271 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.603 -14.849 8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.402 -14.833 7.142 1.00 0.00 H new ATOM 2021 N GLU A 127 5.641 -18.712 10.189 1.00 0.00 N ATOM 2022 CA GLU A 127 5.944 -20.118 10.572 1.00 0.00 C ATOM 2023 C GLU A 127 4.672 -20.761 11.122 1.00 0.00 C ATOM 2024 O GLU A 127 4.586 -21.961 11.282 1.00 0.00 O ATOM 2025 CB GLU A 127 7.035 -20.129 11.645 1.00 0.00 C ATOM 2026 CG GLU A 127 8.336 -19.582 11.053 1.00 0.00 C ATOM 2027 CD GLU A 127 9.531 -20.262 11.724 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.448 -20.526 12.913 1.00 0.00 O ATOM 2029 OE2 GLU A 127 10.510 -20.508 11.038 1.00 0.00 O ATOM 0 H GLU A 127 5.340 -18.111 10.956 1.00 0.00 H new ATOM 0 HA GLU A 127 6.293 -20.676 9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.728 -19.524 12.498 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.188 -21.143 12.013 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.361 -19.759 9.978 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.389 -18.503 11.200 1.00 0.00 H new ATOM 2036 N GLU A 128 3.678 -19.963 11.405 1.00 0.00 N ATOM 2037 CA GLU A 128 2.401 -20.517 11.935 1.00 0.00 C ATOM 2038 C GLU A 128 1.228 -19.793 11.262 1.00 0.00 C ATOM 2039 O GLU A 128 1.310 -18.615 10.977 1.00 0.00 O ATOM 2040 CB GLU A 128 2.337 -20.302 13.450 1.00 0.00 C ATOM 2041 CG GLU A 128 2.588 -18.827 13.771 1.00 0.00 C ATOM 2042 CD GLU A 128 2.885 -18.673 15.263 1.00 0.00 C ATOM 2043 OE1 GLU A 128 3.555 -19.535 15.807 1.00 0.00 O ATOM 2044 OE2 GLU A 128 2.439 -17.693 15.838 1.00 0.00 O ATOM 0 H GLU A 128 3.696 -18.950 11.291 1.00 0.00 H new ATOM 0 HA GLU A 128 2.346 -21.585 11.724 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.362 -20.606 13.830 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.081 -20.924 13.947 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.426 -18.453 13.182 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.716 -18.231 13.499 1.00 0.00 H new ATOM 2051 N PRO A 129 0.144 -20.483 10.998 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.043 -19.871 10.337 1.00 0.00 C ATOM 2053 C PRO A 129 -1.828 -18.930 11.258 1.00 0.00 C ATOM 2054 O PRO A 129 -1.604 -18.871 12.450 1.00 0.00 O ATOM 2055 CB PRO A 129 -1.907 -21.068 9.943 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.523 -22.164 10.876 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.074 -21.910 11.294 1.00 0.00 C ATOM 0 HA PRO A 129 -0.742 -19.249 9.494 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.967 -20.832 10.031 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.729 -21.355 8.907 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.179 -22.176 11.747 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.619 -23.135 10.390 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.079 -22.125 12.352 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.618 -22.542 10.737 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.742 -18.192 10.694 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.551 -17.243 11.506 1.00 0.00 C ATOM 2067 C ILE A 130 -4.770 -16.786 10.695 1.00 0.00 C ATOM 2068 O ILE A 130 -4.665 -16.480 9.523 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.677 -16.040 11.862 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.465 -15.055 12.727 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.233 -15.345 10.577 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.639 -13.782 12.918 1.00 0.00 C ATOM 0 H ILE A 130 -2.964 -18.206 9.699 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.898 -17.728 12.418 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.805 -16.382 12.419 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.417 -14.817 12.253 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.693 -15.503 13.694 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.609 -14.486 10.825 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.663 -16.043 9.964 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.110 -15.009 10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.196 -13.076 13.534 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.698 -14.029 13.410 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.434 -13.332 11.947 1.00 0.00 H new ATOM 2084 N ILE A 131 -5.923 -16.734 11.311 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.150 -16.293 10.582 1.00 0.00 C ATOM 2086 C ILE A 131 -7.796 -15.131 11.343 1.00 0.00 C ATOM 2087 O ILE A 131 -8.095 -15.236 12.516 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.148 -17.449 10.497 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.472 -18.673 9.873 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.338 -17.033 9.630 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.737 -19.900 10.747 1.00 0.00 C ATOM 0 H ILE A 131 -6.068 -16.979 12.291 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.876 -15.976 9.576 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.493 -17.698 11.500 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.855 -18.840 8.866 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.399 -18.503 9.782 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.049 -17.857 9.569 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.825 -16.165 10.073 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.988 -16.781 8.629 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.257 -20.773 10.304 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -7.333 -19.730 11.745 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.811 -20.073 10.815 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.003 -14.024 10.684 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.620 -12.847 11.360 1.00 0.00 C ATOM 2105 C VAL A 132 -9.933 -12.479 10.665 1.00 0.00 C ATOM 2106 O VAL A 132 -9.948 -12.074 9.518 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.654 -11.665 11.282 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.371 -11.996 12.047 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.314 -11.390 9.817 1.00 0.00 C ATOM 0 H VAL A 132 -7.770 -13.883 9.701 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.824 -13.091 12.402 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.120 -10.785 11.725 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.685 -11.151 11.989 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.612 -12.197 13.091 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.901 -12.876 11.607 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.625 -10.548 9.755 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.848 -12.273 9.380 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.227 -11.153 9.270 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.036 -12.613 11.354 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.355 -12.268 10.745 1.00 0.00 C ATOM 2121 C GLU A 133 -12.943 -11.053 11.465 1.00 0.00 C ATOM 2122 O GLU A 133 -12.981 -11.001 12.679 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.310 -13.454 10.886 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.629 -13.129 10.182 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.783 -13.236 11.181 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.918 -14.284 11.790 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.511 -12.267 11.322 1.00 0.00 O ATOM 0 H GLU A 133 -11.080 -12.948 12.316 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.218 -12.037 9.689 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.864 -14.348 10.452 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.490 -13.667 11.940 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.591 -12.124 9.761 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.789 -13.816 9.351 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.403 -10.073 10.732 1.00 0.00 N ATOM 2135 CA ASP A 134 -13.983 -8.868 11.394 1.00 0.00 C ATOM 2136 C ASP A 134 -14.608 -7.932 10.355 1.00 0.00 C ATOM 2137 O ASP A 134 -14.202 -7.891 9.211 1.00 0.00 O ATOM 2138 CB ASP A 134 -12.875 -8.117 12.137 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.496 -7.044 13.033 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.081 -7.407 14.040 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.373 -5.877 12.699 1.00 0.00 O ATOM 0 H ASP A 134 -13.402 -10.054 9.712 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.755 -9.191 12.092 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.290 -8.813 12.738 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.191 -7.658 11.423 1.00 0.00 H new ATOM 2146 N GLU A 135 -15.585 -7.165 10.763 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.245 -6.200 9.834 1.00 0.00 C ATOM 2148 C GLU A 135 -16.784 -6.916 8.592 1.00 0.00 C ATOM 2149 O GLU A 135 -16.967 -6.313 7.553 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.233 -5.134 9.410 1.00 0.00 C ATOM 2151 CG GLU A 135 -14.876 -4.266 10.618 1.00 0.00 C ATOM 2152 CD GLU A 135 -15.713 -2.987 10.590 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -16.813 -3.034 10.066 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -15.239 -1.982 11.093 1.00 0.00 O ATOM 0 H GLU A 135 -15.958 -7.166 11.712 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.083 -5.735 10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.336 -5.607 9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.650 -4.516 8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.061 -4.815 11.541 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.814 -4.019 10.601 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.044 -8.189 8.683 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.573 -8.921 7.496 1.00 0.00 C ATOM 2163 C GLY A 136 -16.424 -9.214 6.530 1.00 0.00 C ATOM 2164 O GLY A 136 -16.617 -9.773 5.468 1.00 0.00 O ATOM 0 H GLY A 136 -16.915 -8.754 9.523 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.046 -9.852 7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.339 -8.326 6.999 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.230 -8.852 6.901 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.052 -9.116 6.029 1.00 0.00 C ATOM 2170 C ARG A 137 -13.279 -10.287 6.627 1.00 0.00 C ATOM 2171 O ARG A 137 -13.589 -10.732 7.715 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.169 -7.867 5.996 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.001 -6.674 5.515 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.140 -5.410 5.530 1.00 0.00 C ATOM 2175 NE ARG A 137 -13.967 -4.242 5.117 1.00 0.00 N ATOM 2176 CZ ARG A 137 -13.653 -3.041 5.521 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -12.612 -2.859 6.286 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -14.381 -2.019 5.158 1.00 0.00 N ATOM 0 H ARG A 137 -15.017 -8.380 7.780 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.363 -9.356 5.012 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.764 -7.667 6.988 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.320 -8.025 5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.374 -6.860 4.508 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.871 -6.541 6.158 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.733 -5.246 6.528 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.292 -5.526 4.855 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.780 -4.381 4.517 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.042 -3.656 6.569 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.368 -1.920 6.601 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.195 -2.159 4.559 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.136 -1.081 5.474 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.273 -10.803 5.968 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.526 -11.941 6.577 1.00 0.00 C ATOM 2194 C LEU A 138 -10.149 -12.052 5.919 1.00 0.00 C ATOM 2195 O LEU A 138 -9.976 -11.704 4.768 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.316 -13.238 6.365 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.818 -14.331 7.324 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.872 -15.435 7.417 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.500 -14.938 6.817 1.00 0.00 C ATOM 0 H LEU A 138 -11.943 -10.493 5.054 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.399 -11.771 7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.378 -13.056 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.207 -13.573 5.333 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.647 -13.886 8.304 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.524 -16.214 8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.806 -15.016 7.793 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.038 -15.863 6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.164 -15.710 7.510 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.657 -15.378 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.742 -14.157 6.749 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.172 -12.549 6.629 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.815 -12.697 6.031 1.00 0.00 C ATOM 2213 C ILE A 139 -7.142 -13.927 6.642 1.00 0.00 C ATOM 2214 O ILE A 139 -7.120 -14.093 7.846 1.00 0.00 O ATOM 2215 CB ILE A 139 -6.973 -11.453 6.330 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.247 -10.380 5.272 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.491 -11.828 6.302 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.535 -9.081 5.662 1.00 0.00 C ATOM 0 H ILE A 139 -9.256 -12.859 7.597 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.901 -12.813 4.951 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.235 -11.065 7.314 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.898 -10.719 4.297 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.320 -10.207 5.184 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.888 -10.945 6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.295 -12.591 7.055 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.232 -12.215 5.317 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.731 -8.318 4.908 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.905 -8.739 6.629 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.462 -9.260 5.727 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.604 -14.795 5.825 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.944 -16.019 6.366 1.00 0.00 C ATOM 2232 C LYS A 140 -4.474 -16.044 5.952 1.00 0.00 C ATOM 2233 O LYS A 140 -4.123 -15.664 4.852 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.643 -17.260 5.810 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.031 -18.513 6.440 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.905 -19.728 6.126 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.238 -20.992 6.674 1.00 0.00 C ATOM 2238 NZ LYS A 140 -5.808 -21.859 5.541 1.00 0.00 N ATOM 0 H LYS A 140 -6.593 -14.709 4.809 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.013 -16.011 7.454 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.711 -17.216 6.024 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.537 -17.296 4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.023 -18.669 6.056 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.945 -18.384 7.519 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.893 -19.603 6.570 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.049 -19.817 5.049 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.378 -20.725 7.288 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.933 -21.533 7.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.355 -22.718 5.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.638 -22.124 4.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.131 -21.341 4.945 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.613 -16.498 6.825 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.165 -16.562 6.486 1.00 0.00 C ATOM 2254 C ALA A 141 -1.651 -17.977 6.747 1.00 0.00 C ATOM 2255 O ALA A 141 -2.029 -18.620 7.707 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.386 -15.571 7.349 1.00 0.00 C ATOM 0 H ALA A 141 -3.853 -16.827 7.760 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.027 -16.306 5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.327 -15.623 7.096 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.754 -14.561 7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.520 -15.821 8.401 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.792 -18.465 5.898 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.244 -19.838 6.085 1.00 0.00 C ATOM 2264 C GLU A 142 1.249 -19.810 5.721 1.00 0.00 C ATOM 2265 O GLU A 142 1.625 -19.197 4.742 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.984 -20.802 5.149 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.668 -22.249 5.528 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.408 -23.199 4.586 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -1.646 -22.812 3.453 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -1.725 -24.298 5.012 1.00 0.00 O ATOM 0 H GLU A 142 -0.443 -17.970 5.077 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.372 -20.168 7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.058 -20.628 5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.690 -20.616 4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.406 -22.425 5.468 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -0.965 -22.439 6.559 1.00 0.00 H new ATOM 2277 N PRO A 143 2.108 -20.448 6.485 1.00 0.00 N ATOM 2278 CA PRO A 143 3.569 -20.445 6.184 1.00 0.00 C ATOM 2279 C PRO A 143 3.865 -20.863 4.739 1.00 0.00 C ATOM 2280 O PRO A 143 3.176 -21.683 4.165 1.00 0.00 O ATOM 2281 CB PRO A 143 4.178 -21.447 7.175 1.00 0.00 C ATOM 2282 CG PRO A 143 3.033 -22.132 7.851 1.00 0.00 C ATOM 2283 CD PRO A 143 1.811 -21.233 7.696 1.00 0.00 C ATOM 0 HA PRO A 143 3.989 -19.445 6.287 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.810 -22.169 6.657 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.808 -20.937 7.903 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.851 -23.109 7.403 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.254 -22.301 8.905 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.897 -21.816 7.582 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.673 -20.591 8.566 1.00 0.00 H new ATOM 2291 N SER A 144 4.897 -20.313 4.153 1.00 0.00 N ATOM 2292 CA SER A 144 5.252 -20.685 2.752 1.00 0.00 C ATOM 2293 C SER A 144 6.669 -20.193 2.452 1.00 0.00 C ATOM 2294 O SER A 144 7.136 -19.229 3.025 1.00 0.00 O ATOM 2295 CB SER A 144 4.273 -20.039 1.771 1.00 0.00 C ATOM 2296 OG SER A 144 4.127 -20.882 0.636 1.00 0.00 O ATOM 0 H SER A 144 5.510 -19.621 4.585 1.00 0.00 H new ATOM 0 HA SER A 144 5.199 -21.768 2.642 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.307 -19.884 2.251 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.638 -19.058 1.466 1.00 0.00 H new ATOM 0 HG SER A 144 3.499 -20.474 0.004 1.00 0.00 H new ATOM 2302 N ASP A 145 7.360 -20.849 1.561 1.00 0.00 N ATOM 2303 CA ASP A 145 8.749 -20.419 1.234 1.00 0.00 C ATOM 2304 C ASP A 145 8.717 -19.291 0.198 1.00 0.00 C ATOM 2305 O ASP A 145 9.747 -18.799 -0.220 1.00 0.00 O ATOM 2306 CB ASP A 145 9.529 -21.607 0.666 1.00 0.00 C ATOM 2307 CG ASP A 145 8.580 -22.510 -0.123 1.00 0.00 C ATOM 2308 OD1 ASP A 145 7.799 -23.206 0.504 1.00 0.00 O ATOM 2309 OD2 ASP A 145 8.651 -22.490 -1.341 1.00 0.00 O ATOM 0 H ASP A 145 7.024 -21.663 1.046 1.00 0.00 H new ATOM 0 HA ASP A 145 9.235 -20.059 2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 145 10.332 -21.253 0.020 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.995 -22.170 1.475 1.00 0.00 H new ATOM 2314 N THR A 146 7.551 -18.876 -0.221 1.00 0.00 N ATOM 2315 CA THR A 146 7.474 -17.782 -1.234 1.00 0.00 C ATOM 2316 C THR A 146 6.362 -16.802 -0.855 1.00 0.00 C ATOM 2317 O THR A 146 5.343 -17.181 -0.313 1.00 0.00 O ATOM 2318 CB THR A 146 7.177 -18.376 -2.611 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.158 -19.358 -2.493 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.445 -19.017 -3.178 1.00 0.00 C ATOM 0 H THR A 146 6.653 -19.245 0.092 1.00 0.00 H new ATOM 0 HA THR A 146 8.428 -17.255 -1.262 1.00 0.00 H new ATOM 0 HB THR A 146 6.842 -17.585 -3.283 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.966 -19.738 -3.376 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.231 -19.440 -4.160 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.225 -18.261 -3.271 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.784 -19.808 -2.508 1.00 0.00 H new ATOM 2328 N LEU A 147 6.553 -15.542 -1.138 1.00 0.00 N ATOM 2329 CA LEU A 147 5.511 -14.532 -0.798 1.00 0.00 C ATOM 2330 C LEU A 147 4.358 -14.629 -1.800 1.00 0.00 C ATOM 2331 O LEU A 147 4.525 -14.397 -2.981 1.00 0.00 O ATOM 2332 CB LEU A 147 6.125 -13.129 -0.859 1.00 0.00 C ATOM 2333 CG LEU A 147 5.046 -12.075 -0.599 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.408 -12.317 0.770 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.684 -10.684 -0.622 1.00 0.00 C ATOM 0 H LEU A 147 7.387 -15.168 -1.591 1.00 0.00 H new ATOM 0 HA LEU A 147 5.134 -14.722 0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.920 -13.038 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.579 -12.964 -1.836 1.00 0.00 H new ATOM 0 HG LEU A 147 4.280 -12.142 -1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.640 -11.565 0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.956 -13.309 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.172 -12.250 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.919 -9.930 -0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.449 -10.622 0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.139 -10.508 -1.597 1.00 0.00 H new ATOM 2347 N GLU A 148 3.187 -14.960 -1.333 1.00 0.00 N ATOM 2348 CA GLU A 148 2.014 -15.063 -2.246 1.00 0.00 C ATOM 2349 C GLU A 148 0.806 -14.435 -1.554 1.00 0.00 C ATOM 2350 O GLU A 148 0.575 -14.652 -0.380 1.00 0.00 O ATOM 2351 CB GLU A 148 1.727 -16.536 -2.552 1.00 0.00 C ATOM 2352 CG GLU A 148 0.517 -16.645 -3.484 1.00 0.00 C ATOM 2353 CD GLU A 148 0.204 -18.120 -3.746 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.179 -18.879 -2.791 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.006 -18.466 -4.897 1.00 0.00 O ATOM 0 H GLU A 148 2.991 -15.165 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 148 2.220 -14.543 -3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.598 -16.997 -3.017 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.535 -17.079 -1.626 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.346 -16.153 -3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.722 -16.133 -4.424 1.00 0.00 H new ATOM 2362 N VAL A 149 0.037 -13.651 -2.259 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.147 -13.005 -1.619 1.00 0.00 C ATOM 2364 C VAL A 149 -2.349 -13.076 -2.564 1.00 0.00 C ATOM 2365 O VAL A 149 -2.304 -12.587 -3.676 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.825 -11.539 -1.325 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.126 -10.764 -1.106 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.041 -11.449 -0.066 1.00 0.00 C ATOM 0 H VAL A 149 0.175 -13.430 -3.245 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.384 -13.526 -0.691 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.285 -11.110 -2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.896 -9.719 -0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.743 -10.827 -2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.667 -11.193 -0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.271 -10.404 0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.498 -11.879 0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.968 -12.000 -0.222 1.00 0.00 H new ATOM 2378 N THR A 150 -3.426 -13.674 -2.127 1.00 0.00 N ATOM 2379 CA THR A 150 -4.634 -13.770 -2.995 1.00 0.00 C ATOM 2380 C THR A 150 -5.711 -12.822 -2.470 1.00 0.00 C ATOM 2381 O THR A 150 -6.026 -12.818 -1.296 1.00 0.00 O ATOM 2382 CB THR A 150 -5.162 -15.206 -2.977 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.074 -16.111 -3.099 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.132 -15.413 -4.140 1.00 0.00 C ATOM 0 H THR A 150 -3.520 -14.100 -1.205 1.00 0.00 H new ATOM 0 HA THR A 150 -4.373 -13.494 -4.017 1.00 0.00 H new ATOM 0 HB THR A 150 -5.684 -15.388 -2.037 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.411 -17.031 -3.086 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.506 -16.437 -4.124 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.968 -14.720 -4.045 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.615 -15.230 -5.082 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.276 -12.013 -3.329 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.331 -11.058 -2.881 1.00 0.00 C ATOM 2394 C TYR A 151 -8.652 -11.397 -3.571 1.00 0.00 C ATOM 2395 O TYR A 151 -8.715 -11.526 -4.777 1.00 0.00 O ATOM 2396 CB TYR A 151 -6.916 -9.635 -3.264 1.00 0.00 C ATOM 2397 CG TYR A 151 -7.988 -8.657 -2.835 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.107 -8.293 -1.488 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.862 -8.115 -3.786 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.098 -7.388 -1.092 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.854 -7.209 -3.389 1.00 0.00 C ATOM 2402 CZ TYR A 151 -9.972 -6.846 -2.042 1.00 0.00 C ATOM 2403 OH TYR A 151 -10.950 -5.954 -1.651 1.00 0.00 O ATOM 0 H TYR A 151 -6.051 -11.973 -4.323 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.454 -11.131 -1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -5.968 -9.382 -2.789 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.760 -9.569 -4.341 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.434 -8.711 -0.754 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.771 -8.395 -4.825 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -9.189 -7.107 -0.053 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.528 -6.791 -4.122 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.469 -5.674 -2.434 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.707 -11.531 -2.814 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.030 -11.848 -3.420 1.00 0.00 C ATOM 2415 C GLU A 152 -11.975 -10.665 -3.190 1.00 0.00 C ATOM 2416 O GLU A 152 -12.440 -10.431 -2.093 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.606 -13.108 -2.766 1.00 0.00 C ATOM 2418 CG GLU A 152 -12.876 -13.541 -3.503 1.00 0.00 C ATOM 2419 CD GLU A 152 -12.787 -15.031 -3.837 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -11.876 -15.403 -4.557 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.632 -15.775 -3.365 1.00 0.00 O ATOM 0 H GLU A 152 -9.709 -11.434 -1.799 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.916 -12.025 -4.489 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.869 -13.911 -2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.831 -12.914 -1.717 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.752 -13.347 -2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.996 -12.959 -4.417 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.248 -9.915 -4.220 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.151 -8.739 -4.067 1.00 0.00 C ATOM 2430 C GLY A 153 -14.582 -9.141 -4.422 1.00 0.00 C ATOM 2431 O GLY A 153 -14.807 -10.021 -5.228 1.00 0.00 O ATOM 0 H GLY A 153 -11.885 -10.065 -5.162 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.110 -8.368 -3.043 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.820 -7.927 -4.714 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.549 -8.500 -3.825 1.00 0.00 N ATOM 2436 CA GLU A 154 -16.971 -8.836 -4.123 1.00 0.00 C ATOM 2437 C GLU A 154 -17.732 -7.553 -4.453 1.00 0.00 C ATOM 2438 O GLU A 154 -18.308 -6.920 -3.590 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.602 -9.508 -2.901 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.119 -9.581 -3.085 1.00 0.00 C ATOM 2441 CD GLU A 154 -19.681 -10.733 -2.249 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.095 -11.035 -1.222 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -20.688 -11.294 -2.651 1.00 0.00 O ATOM 0 H GLU A 154 -15.415 -7.755 -3.141 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.018 -9.517 -4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.192 -10.510 -2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.361 -8.946 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.578 -8.640 -2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.361 -9.730 -4.137 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.736 -7.160 -5.697 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.456 -5.914 -6.083 1.00 0.00 C ATOM 2452 C PHE A 155 -19.859 -6.265 -6.577 1.00 0.00 C ATOM 2453 O PHE A 155 -20.078 -7.300 -7.175 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.685 -5.207 -7.200 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.211 -5.217 -6.877 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.654 -4.183 -6.114 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.401 -6.258 -7.341 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.287 -4.192 -5.815 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.034 -6.269 -7.042 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.477 -5.235 -6.280 1.00 0.00 C ATOM 0 H PHE A 155 -17.272 -7.648 -6.463 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.531 -5.256 -5.218 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.863 -5.707 -8.152 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.038 -4.181 -7.307 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.280 -3.379 -5.756 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.831 -7.054 -7.931 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.857 -3.395 -5.226 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.409 -7.074 -7.399 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.422 -5.242 -6.051 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.813 -5.408 -6.335 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.201 -5.690 -6.793 1.00 0.00 C ATOM 2472 C LYS A 156 -22.433 -5.018 -8.148 1.00 0.00 C ATOM 2473 O LYS A 156 -23.488 -5.139 -8.741 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.199 -5.143 -5.772 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.182 -6.023 -4.520 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.279 -5.567 -3.554 1.00 0.00 C ATOM 2477 CE LYS A 156 -25.009 -6.790 -2.997 1.00 0.00 C ATOM 2478 NZ LYS A 156 -24.022 -7.714 -2.370 1.00 0.00 N ATOM 0 H LYS A 156 -20.690 -4.525 -5.840 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.341 -6.767 -6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.943 -4.116 -5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.201 -5.122 -6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.337 -7.066 -4.795 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.208 -5.962 -4.034 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.844 -4.988 -2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.983 -4.913 -4.069 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.751 -6.480 -2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -25.546 -7.302 -3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.495 -8.282 -1.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -23.627 -8.345 -3.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -23.255 -7.161 -1.937 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.454 -4.311 -8.640 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.610 -3.629 -9.956 1.00 0.00 C ATOM 2494 C ASN A 157 -21.639 -4.670 -11.079 1.00 0.00 C ATOM 2495 O ASN A 157 -21.788 -5.852 -10.838 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.434 -2.677 -10.175 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.139 -3.363 -9.737 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -19.005 -4.564 -9.858 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.174 -2.647 -9.231 1.00 0.00 N ATOM 0 H ASN A 157 -20.550 -4.176 -8.187 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.544 -3.067 -9.963 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.371 -2.394 -11.226 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.583 -1.759 -9.606 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.306 -3.096 -8.937 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.287 -1.638 -9.129 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.502 -4.240 -12.304 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.526 -5.201 -13.445 1.00 0.00 C ATOM 2508 C PHE A 158 -20.313 -6.132 -13.374 1.00 0.00 C ATOM 2509 O PHE A 158 -20.321 -7.213 -13.928 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.499 -4.426 -14.764 1.00 0.00 C ATOM 2511 CG PHE A 158 -20.156 -3.755 -14.929 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.937 -2.483 -14.387 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -19.128 -4.405 -15.623 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.693 -1.860 -14.539 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.883 -3.782 -15.776 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.666 -2.510 -15.233 1.00 0.00 C ATOM 0 H PHE A 158 -21.374 -3.262 -12.565 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.436 -5.798 -13.389 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.684 -5.102 -15.599 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -22.294 -3.680 -14.776 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.729 -1.982 -13.851 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -19.295 -5.387 -16.040 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -18.526 -0.878 -14.121 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -17.091 -4.283 -16.313 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.706 -2.030 -15.350 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.272 -5.730 -12.698 1.00 0.00 N ATOM 2527 CA LEU A 159 -18.072 -6.608 -12.601 1.00 0.00 C ATOM 2528 C LEU A 159 -18.428 -7.856 -11.792 1.00 0.00 C ATOM 2529 O LEU A 159 -17.999 -8.950 -12.098 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.935 -5.852 -11.910 1.00 0.00 C ATOM 2531 CG LEU A 159 -16.599 -4.593 -12.709 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -16.180 -3.476 -11.752 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.448 -4.893 -13.674 1.00 0.00 C ATOM 0 H LEU A 159 -19.200 -4.837 -12.211 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.750 -6.900 -13.601 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.227 -5.584 -10.895 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.055 -6.491 -11.831 1.00 0.00 H new ATOM 0 HG LEU A 159 -17.476 -4.278 -13.274 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -15.941 -2.579 -12.323 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.997 -3.261 -11.064 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.303 -3.791 -11.187 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.208 -3.996 -14.244 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.572 -5.209 -13.108 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.744 -5.689 -14.358 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.213 -7.700 -10.762 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.602 -8.874 -9.936 1.00 0.00 C ATOM 2547 C GLY A 160 -18.471 -9.216 -8.968 1.00 0.00 C ATOM 2548 O GLY A 160 -17.863 -8.349 -8.371 1.00 0.00 O ATOM 0 H GLY A 160 -19.602 -6.808 -10.457 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.515 -8.655 -9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.816 -9.728 -10.578 1.00 0.00 H new ATOM 2552 N ARG A 161 -18.187 -10.475 -8.808 1.00 0.00 N ATOM 2553 CA ARG A 161 -17.097 -10.885 -7.878 1.00 0.00 C ATOM 2554 C ARG A 161 -15.832 -11.192 -8.681 1.00 0.00 C ATOM 2555 O ARG A 161 -15.894 -11.693 -9.786 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.531 -12.133 -7.107 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.988 -11.978 -6.665 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.897 -12.765 -7.612 1.00 0.00 C ATOM 2559 NE ARG A 161 -19.735 -14.224 -7.355 1.00 0.00 N ATOM 2560 CZ ARG A 161 -20.340 -14.781 -6.342 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.083 -14.060 -5.547 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -20.199 -16.060 -6.123 1.00 0.00 N ATOM 0 H ARG A 161 -18.663 -11.243 -9.282 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.892 -10.077 -7.175 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.422 -13.017 -7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.889 -12.278 -6.238 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -19.109 -12.339 -5.644 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.269 -10.925 -6.666 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -20.936 -12.472 -7.464 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.646 -12.537 -8.648 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.150 -14.788 -7.972 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -21.191 -13.060 -5.717 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -21.556 -14.496 -4.755 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.617 -16.622 -6.743 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.671 -16.497 -5.332 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.682 -10.895 -8.135 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.419 -11.172 -8.876 1.00 0.00 C ATOM 2578 C GLN A 162 -12.302 -11.494 -7.881 1.00 0.00 C ATOM 2579 O GLN A 162 -12.429 -11.269 -6.694 1.00 0.00 O ATOM 2580 CB GLN A 162 -13.031 -9.943 -9.701 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.243 -10.238 -11.187 1.00 0.00 C ATOM 2582 CD GLN A 162 -12.752 -9.051 -12.018 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -12.676 -9.131 -13.229 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -12.414 -7.945 -11.414 1.00 0.00 N ATOM 0 H GLN A 162 -14.564 -10.475 -7.213 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.568 -12.023 -9.541 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.633 -9.085 -9.400 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.989 -9.682 -9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.703 -11.142 -11.470 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.299 -10.422 -11.385 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.478 -7.879 -10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.086 -7.147 -11.958 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.207 -12.020 -8.359 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.081 -12.358 -7.443 1.00 0.00 C ATOM 2595 C LYS A 163 -8.775 -12.404 -8.238 1.00 0.00 C ATOM 2596 O LYS A 163 -8.764 -12.716 -9.413 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.335 -13.726 -6.807 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.556 -14.765 -7.907 1.00 0.00 C ATOM 2599 CD LYS A 163 -12.012 -15.232 -7.884 1.00 0.00 C ATOM 2600 CE LYS A 163 -12.221 -16.316 -8.943 1.00 0.00 C ATOM 2601 NZ LYS A 163 -11.377 -16.017 -10.135 1.00 0.00 N ATOM 0 H LYS A 163 -11.044 -12.230 -9.344 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.007 -11.601 -6.663 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.487 -14.013 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.207 -13.680 -6.155 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.316 -14.336 -8.880 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.888 -15.614 -7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.264 -15.620 -6.897 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.677 -14.390 -8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.960 -17.293 -8.535 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -13.272 -16.361 -9.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.687 -16.604 -10.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.473 -15.012 -10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.382 -16.226 -9.917 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.673 -12.096 -7.610 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.370 -12.125 -8.338 1.00 0.00 C ATOM 2617 C PHE A 164 -5.291 -12.715 -7.431 1.00 0.00 C ATOM 2618 O PHE A 164 -5.157 -12.333 -6.286 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.979 -10.701 -8.736 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.570 -10.696 -9.282 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.274 -11.388 -10.463 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.561 -9.996 -8.611 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -2.970 -11.378 -10.974 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.256 -9.988 -9.120 1.00 0.00 C ATOM 2625 CZ PHE A 164 -1.960 -10.677 -10.301 1.00 0.00 C ATOM 0 H PHE A 164 -7.617 -11.826 -6.628 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.467 -12.740 -9.233 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.672 -10.319 -9.486 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.048 -10.039 -7.872 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.052 -11.930 -10.980 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.789 -9.462 -7.700 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -2.743 -11.910 -11.886 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.478 -9.449 -8.600 1.00 0.00 H new ATOM 0 HZ PHE A 164 -0.954 -10.669 -10.694 1.00 0.00 H new ATOM 2635 N THR A 165 -4.523 -13.648 -7.927 1.00 0.00 N ATOM 2636 CA THR A 165 -3.459 -14.260 -7.086 1.00 0.00 C ATOM 2637 C THR A 165 -2.100 -13.671 -7.461 1.00 0.00 C ATOM 2638 O THR A 165 -1.675 -13.737 -8.596 1.00 0.00 O ATOM 2639 CB THR A 165 -3.437 -15.771 -7.322 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.499 -16.374 -6.440 1.00 0.00 O ATOM 2641 CG2 THR A 165 -3.034 -16.056 -8.770 1.00 0.00 C ATOM 0 H THR A 165 -4.588 -14.011 -8.878 1.00 0.00 H new ATOM 0 HA THR A 165 -3.664 -14.052 -6.036 1.00 0.00 H new ATOM 0 HB THR A 165 -4.429 -16.183 -7.134 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.485 -17.342 -6.589 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.018 -17.133 -8.938 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.754 -15.594 -9.446 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.042 -15.645 -8.959 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.409 -13.106 -6.510 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.070 -12.527 -6.806 1.00 0.00 C ATOM 2651 C PHE A 166 1.008 -13.502 -6.336 1.00 0.00 C ATOM 2652 O PHE A 166 0.941 -14.032 -5.245 1.00 0.00 O ATOM 2653 CB PHE A 166 0.105 -11.200 -6.069 1.00 0.00 C ATOM 2654 CG PHE A 166 1.582 -10.930 -5.910 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.410 -10.918 -7.038 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.125 -10.705 -4.640 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.781 -10.679 -6.899 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.499 -10.468 -4.499 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.327 -10.454 -5.629 1.00 0.00 C ATOM 0 H PHE A 166 -1.714 -13.021 -5.541 1.00 0.00 H new ATOM 0 HA PHE A 166 0.016 -12.355 -7.879 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.370 -10.392 -6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.379 -11.242 -5.093 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.990 -11.094 -8.017 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.486 -10.714 -3.769 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.418 -10.668 -7.771 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.920 -10.296 -3.519 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.386 -10.270 -5.521 1.00 0.00 H new ATOM 2669 N VAL A 167 2.001 -13.739 -7.149 1.00 0.00 N ATOM 2670 CA VAL A 167 3.083 -14.681 -6.747 1.00 0.00 C ATOM 2671 C VAL A 167 4.445 -14.047 -7.037 1.00 0.00 C ATOM 2672 O VAL A 167 4.588 -13.244 -7.938 1.00 0.00 O ATOM 2673 CB VAL A 167 2.946 -15.982 -7.541 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.527 -17.142 -6.731 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.467 -16.253 -7.828 1.00 0.00 C ATOM 0 H VAL A 167 2.110 -13.321 -8.073 1.00 0.00 H new ATOM 0 HA VAL A 167 3.002 -14.895 -5.681 1.00 0.00 H new ATOM 0 HB VAL A 167 3.489 -15.889 -8.482 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.428 -18.067 -7.298 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.581 -16.952 -6.527 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.987 -17.235 -5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.370 -17.180 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.924 -16.344 -6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.052 -15.429 -8.408 1.00 0.00 H new ATOM 2685 N GLU A 168 5.447 -14.403 -6.282 1.00 0.00 N ATOM 2686 CA GLU A 168 6.798 -13.822 -6.516 1.00 0.00 C ATOM 2687 C GLU A 168 7.161 -13.959 -7.995 1.00 0.00 C ATOM 2688 O GLU A 168 7.212 -15.048 -8.531 1.00 0.00 O ATOM 2689 CB GLU A 168 7.829 -14.574 -5.670 1.00 0.00 C ATOM 2690 CG GLU A 168 7.475 -14.436 -4.189 1.00 0.00 C ATOM 2691 CD GLU A 168 8.721 -14.692 -3.340 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.701 -15.166 -3.889 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.674 -14.409 -2.153 1.00 0.00 O ATOM 0 H GLU A 168 5.388 -15.071 -5.513 1.00 0.00 H new ATOM 0 HA GLU A 168 6.794 -12.768 -6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.849 -15.626 -5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.827 -14.175 -5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.085 -13.438 -3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.690 -15.144 -3.924 1.00 0.00 H new ATOM 2700 N GLY A 169 7.411 -12.862 -8.657 1.00 0.00 N ATOM 2701 CA GLY A 169 7.773 -12.927 -10.104 1.00 0.00 C ATOM 2702 C GLY A 169 6.637 -12.340 -10.946 1.00 0.00 C ATOM 2703 O GLY A 169 6.660 -12.394 -12.160 1.00 0.00 O ATOM 0 H GLY A 169 7.381 -11.923 -8.259 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.695 -12.374 -10.283 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.959 -13.960 -10.396 1.00 0.00 H new ATOM 2707 N ASN A 170 5.646 -11.774 -10.313 1.00 0.00 N ATOM 2708 CA ASN A 170 4.513 -11.179 -11.069 1.00 0.00 C ATOM 2709 C ASN A 170 4.199 -9.806 -10.473 1.00 0.00 C ATOM 2710 O ASN A 170 3.082 -9.330 -10.526 1.00 0.00 O ATOM 2711 CB ASN A 170 3.291 -12.085 -10.934 1.00 0.00 C ATOM 2712 CG ASN A 170 3.277 -13.117 -12.064 1.00 0.00 C ATOM 2713 OD1 ASN A 170 3.853 -12.900 -13.113 1.00 0.00 O ATOM 2714 ND2 ASN A 170 2.638 -14.242 -11.893 1.00 0.00 N ATOM 0 H ASN A 170 5.574 -11.699 -9.298 1.00 0.00 H new ATOM 0 HA ASN A 170 4.773 -11.077 -12.123 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.308 -12.591 -9.969 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.380 -11.487 -10.965 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.622 -14.938 -12.639 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.155 -14.425 -11.014 1.00 0.00 H new ATOM 2721 N GLU A 171 5.182 -9.177 -9.892 1.00 0.00 N ATOM 2722 CA GLU A 171 4.964 -7.839 -9.271 1.00 0.00 C ATOM 2723 C GLU A 171 4.523 -6.822 -10.326 1.00 0.00 C ATOM 2724 O GLU A 171 3.733 -5.944 -10.053 1.00 0.00 O ATOM 2725 CB GLU A 171 6.268 -7.356 -8.632 1.00 0.00 C ATOM 2726 CG GLU A 171 6.945 -8.512 -7.892 1.00 0.00 C ATOM 2727 CD GLU A 171 8.145 -7.980 -7.107 1.00 0.00 C ATOM 2728 OE1 GLU A 171 9.023 -7.400 -7.726 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.167 -8.160 -5.901 1.00 0.00 O ATOM 0 H GLU A 171 6.135 -9.535 -9.820 1.00 0.00 H new ATOM 0 HA GLU A 171 4.184 -7.930 -8.515 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.935 -6.963 -9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.063 -6.540 -7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.237 -8.989 -7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.269 -9.273 -8.602 1.00 0.00 H new ATOM 2736 N GLU A 172 5.030 -6.920 -11.525 1.00 0.00 N ATOM 2737 CA GLU A 172 4.641 -5.940 -12.582 1.00 0.00 C ATOM 2738 C GLU A 172 3.120 -5.929 -12.762 1.00 0.00 C ATOM 2739 O GLU A 172 2.562 -5.009 -13.329 1.00 0.00 O ATOM 2740 CB GLU A 172 5.305 -6.333 -13.904 1.00 0.00 C ATOM 2741 CG GLU A 172 6.824 -6.222 -13.769 1.00 0.00 C ATOM 2742 CD GLU A 172 7.452 -7.611 -13.895 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.269 -8.407 -12.989 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.108 -7.855 -14.895 1.00 0.00 O ATOM 0 H GLU A 172 5.696 -7.635 -11.819 1.00 0.00 H new ATOM 0 HA GLU A 172 4.969 -4.945 -12.282 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.027 -7.352 -14.173 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.953 -5.684 -14.706 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.221 -5.561 -14.540 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.083 -5.781 -12.807 1.00 0.00 H new ATOM 2751 N GLU A 173 2.446 -6.947 -12.307 1.00 0.00 N ATOM 2752 CA GLU A 173 0.964 -6.996 -12.474 1.00 0.00 C ATOM 2753 C GLU A 173 0.262 -6.234 -11.343 1.00 0.00 C ATOM 2754 O GLU A 173 -0.948 -6.126 -11.334 1.00 0.00 O ATOM 2755 CB GLU A 173 0.499 -8.456 -12.459 1.00 0.00 C ATOM 2756 CG GLU A 173 0.831 -9.112 -13.801 1.00 0.00 C ATOM 2757 CD GLU A 173 -0.397 -9.065 -14.712 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -0.537 -8.091 -15.433 1.00 0.00 O ATOM 2759 OE2 GLU A 173 -1.175 -10.003 -14.674 1.00 0.00 O ATOM 0 H GLU A 173 2.855 -7.748 -11.826 1.00 0.00 H new ATOM 0 HA GLU A 173 0.707 -6.528 -13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.987 -8.996 -11.648 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.574 -8.505 -12.274 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.667 -8.595 -14.273 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.142 -10.145 -13.645 1.00 0.00 H new ATOM 2766 N ILE A 174 0.994 -5.725 -10.379 1.00 0.00 N ATOM 2767 CA ILE A 174 0.324 -5.002 -9.252 1.00 0.00 C ATOM 2768 C ILE A 174 0.969 -3.636 -8.983 1.00 0.00 C ATOM 2769 O ILE A 174 0.793 -3.078 -7.920 1.00 0.00 O ATOM 2770 CB ILE A 174 0.409 -5.851 -7.983 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.756 -6.574 -7.937 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.723 -6.877 -7.984 1.00 0.00 C ATOM 2773 CD1 ILE A 174 1.935 -7.229 -6.568 1.00 0.00 C ATOM 0 H ILE A 174 2.011 -5.778 -10.324 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.715 -4.836 -9.536 1.00 0.00 H new ATOM 0 HB ILE A 174 0.317 -5.207 -7.108 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.803 -7.329 -8.722 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.566 -5.869 -8.124 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.665 -7.484 -7.080 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.682 -6.360 -8.013 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.631 -7.520 -8.859 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.895 -7.745 -6.534 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.906 -6.464 -5.792 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.132 -7.946 -6.400 1.00 0.00 H new ATOM 2785 N VAL A 175 1.694 -3.079 -9.921 1.00 0.00 N ATOM 2786 CA VAL A 175 2.310 -1.738 -9.672 1.00 0.00 C ATOM 2787 C VAL A 175 1.678 -0.694 -10.597 1.00 0.00 C ATOM 2788 O VAL A 175 1.612 0.473 -10.265 1.00 0.00 O ATOM 2789 CB VAL A 175 3.829 -1.774 -9.902 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.533 -2.135 -8.595 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.187 -2.808 -10.969 1.00 0.00 C ATOM 0 H VAL A 175 1.885 -3.487 -10.836 1.00 0.00 H new ATOM 0 HA VAL A 175 2.124 -1.469 -8.632 1.00 0.00 H new ATOM 0 HB VAL A 175 4.154 -0.790 -10.242 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.611 -2.161 -8.757 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.298 -1.388 -7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.193 -3.114 -8.257 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.267 -2.819 -11.118 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.856 -3.795 -10.645 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.694 -2.549 -11.906 1.00 0.00 H new ATOM 2801 N LEU A 176 1.221 -1.087 -11.758 1.00 0.00 N ATOM 2802 CA LEU A 176 0.613 -0.091 -12.688 1.00 0.00 C ATOM 2803 C LEU A 176 -0.890 0.050 -12.423 1.00 0.00 C ATOM 2804 O LEU A 176 -1.575 0.784 -13.108 1.00 0.00 O ATOM 2805 CB LEU A 176 0.823 -0.554 -14.132 1.00 0.00 C ATOM 2806 CG LEU A 176 2.218 -0.144 -14.607 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.820 -1.268 -15.451 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.111 1.125 -15.453 1.00 0.00 C ATOM 0 H LEU A 176 1.242 -2.048 -12.100 1.00 0.00 H new ATOM 0 HA LEU A 176 1.092 0.874 -12.526 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.710 -1.636 -14.197 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.064 -0.114 -14.779 1.00 0.00 H new ATOM 0 HG LEU A 176 2.857 0.044 -13.744 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.814 -0.976 -15.790 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.893 -2.175 -14.851 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.183 -1.455 -16.315 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.104 1.420 -15.793 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.473 0.934 -16.316 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.680 1.927 -14.853 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.421 -0.633 -11.443 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.877 -0.504 -11.170 1.00 0.00 C ATOM 2822 C ALA A 177 -3.123 0.767 -10.352 1.00 0.00 C ATOM 2823 O ALA A 177 -2.511 0.982 -9.325 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.360 -1.722 -10.383 1.00 0.00 C ATOM 0 H ALA A 177 -0.913 -1.268 -10.827 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.424 -0.446 -12.111 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.427 -1.626 -10.183 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.179 -2.626 -10.964 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.818 -1.783 -9.439 1.00 0.00 H new ATOM 2830 N ARG A 178 -4.009 1.616 -10.801 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.281 2.874 -10.047 1.00 0.00 C ATOM 2832 C ARG A 178 -5.484 2.672 -9.122 1.00 0.00 C ATOM 2833 O ARG A 178 -6.356 1.868 -9.386 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.582 4.011 -11.029 1.00 0.00 C ATOM 2835 CG ARG A 178 -4.522 3.484 -12.466 1.00 0.00 C ATOM 2836 CD ARG A 178 -4.847 4.621 -13.437 1.00 0.00 C ATOM 2837 NE ARG A 178 -3.666 5.523 -13.564 1.00 0.00 N ATOM 2838 CZ ARG A 178 -2.768 5.309 -14.490 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -2.889 4.296 -15.305 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -1.746 6.112 -14.600 1.00 0.00 N ATOM 0 H ARG A 178 -4.554 1.493 -11.654 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.404 3.130 -9.453 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.568 4.428 -10.826 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.861 4.818 -10.897 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -3.531 3.083 -12.677 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -5.231 2.666 -12.595 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -5.114 4.215 -14.413 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -5.710 5.183 -13.079 1.00 0.00 H new ATOM 0 HE ARG A 178 -3.558 6.311 -12.925 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -3.687 3.667 -15.221 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -2.185 4.134 -16.025 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.649 6.904 -13.965 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -1.044 5.948 -15.321 1.00 0.00 H new ATOM 2854 N THR A 179 -5.537 3.401 -8.038 1.00 0.00 N ATOM 2855 CA THR A 179 -6.684 3.253 -7.095 1.00 0.00 C ATOM 2856 C THR A 179 -7.997 3.425 -7.868 1.00 0.00 C ATOM 2857 O THR A 179 -8.014 3.958 -8.961 1.00 0.00 O ATOM 2858 CB THR A 179 -6.567 4.311 -5.989 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.505 4.023 -4.964 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.847 5.704 -6.556 1.00 0.00 C ATOM 0 H THR A 179 -4.837 4.091 -7.766 1.00 0.00 H new ATOM 0 HA THR A 179 -6.671 2.263 -6.638 1.00 0.00 H new ATOM 0 HB THR A 179 -5.555 4.291 -5.584 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.077 4.129 -4.089 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.761 6.445 -5.761 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.125 5.929 -7.341 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.855 5.732 -6.970 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.100 2.974 -7.325 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.393 3.115 -8.057 1.00 0.00 C ATOM 2870 C PHE A 180 -11.523 3.451 -7.076 1.00 0.00 C ATOM 2871 O PHE A 180 -11.390 3.290 -5.879 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.714 1.802 -8.781 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.977 0.704 -7.773 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.913 -0.050 -7.257 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.287 0.434 -7.360 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.161 -1.069 -6.329 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.534 -0.586 -6.431 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.471 -1.336 -5.917 1.00 0.00 C ATOM 0 H PHE A 180 -9.160 2.518 -6.414 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.305 3.923 -8.783 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.586 1.935 -9.422 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.883 1.521 -9.428 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.902 0.155 -7.576 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.108 1.012 -7.758 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.341 -1.649 -5.931 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.545 -0.793 -6.112 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.662 -2.122 -5.201 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.639 3.918 -7.579 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.781 4.266 -6.683 1.00 0.00 C ATOM 2890 C CYS A 181 -15.102 4.043 -7.422 1.00 0.00 C ATOM 2891 O CYS A 181 -15.146 3.988 -8.634 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.687 5.733 -6.269 1.00 0.00 C ATOM 2893 SG CYS A 181 -14.069 5.888 -4.507 1.00 0.00 S ATOM 0 H CYS A 181 -12.807 4.073 -8.573 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.741 3.632 -5.797 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.686 6.115 -6.470 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -14.382 6.333 -6.857 1.00 0.00 H new ATOM 0 HG CYS A 181 -14.399 4.724 -4.031 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.180 3.914 -6.698 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.501 3.700 -7.354 1.00 0.00 C ATOM 2901 C PHE A 182 -18.314 4.994 -7.311 1.00 0.00 C ATOM 2902 O PHE A 182 -18.242 5.754 -6.369 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.250 2.581 -6.632 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.496 1.291 -6.837 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.383 0.748 -8.123 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.897 0.646 -5.750 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.672 -0.439 -8.321 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.187 -0.544 -5.948 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.074 -1.086 -7.234 1.00 0.00 C ATOM 0 H PHE A 182 -16.203 3.948 -5.679 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.351 3.415 -8.395 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.334 2.806 -5.569 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.265 2.493 -7.020 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -17.845 1.247 -8.962 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.982 1.066 -4.759 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.584 -0.857 -9.313 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.726 -1.044 -5.109 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.525 -2.004 -7.387 1.00 0.00 H new ATOM 2919 N ASP A 183 -19.085 5.257 -8.326 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.890 6.511 -8.337 1.00 0.00 C ATOM 2921 C ASP A 183 -20.837 6.552 -7.130 1.00 0.00 C ATOM 2922 O ASP A 183 -21.220 7.611 -6.673 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.707 6.578 -9.630 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.988 5.758 -9.471 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.884 4.600 -9.102 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -23.051 6.303 -9.721 1.00 0.00 O ATOM 0 H ASP A 183 -19.194 4.661 -9.147 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.214 7.364 -8.281 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.953 7.614 -9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -20.119 6.195 -10.464 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.233 5.418 -6.615 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.170 5.424 -5.450 1.00 0.00 C ATOM 2933 C TRP A 184 -21.406 5.665 -4.142 1.00 0.00 C ATOM 2934 O TRP A 184 -21.951 6.188 -3.191 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.910 4.086 -5.370 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.948 2.990 -5.046 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.372 2.789 -3.839 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.447 1.939 -5.920 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.545 1.683 -3.917 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.557 1.125 -5.181 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.674 1.620 -7.270 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.917 0.030 -5.761 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.031 0.519 -7.857 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.153 -0.274 -7.105 1.00 0.00 C ATOM 0 H TRP A 184 -20.952 4.495 -6.946 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.889 6.231 -5.591 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.688 4.136 -4.608 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.406 3.878 -6.318 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.532 3.393 -2.958 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.994 1.324 -3.137 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.347 2.225 -7.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.244 -0.579 -5.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.214 0.281 -8.895 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.660 -1.118 -7.563 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.156 5.294 -4.076 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.392 5.516 -2.813 1.00 0.00 C ATOM 2957 C GLU A 185 -18.652 6.857 -2.882 1.00 0.00 C ATOM 2958 O GLU A 185 -18.177 7.366 -1.887 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.391 4.371 -2.599 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.159 4.577 -3.482 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.297 3.312 -3.461 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.690 2.362 -2.804 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.259 3.316 -4.101 1.00 0.00 O ATOM 0 H GLU A 185 -19.634 4.851 -4.833 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.087 5.538 -1.974 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.094 4.329 -1.551 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.862 3.417 -2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.465 4.804 -4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.581 5.429 -3.125 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.550 7.432 -4.051 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.840 8.733 -4.188 1.00 0.00 C ATOM 2972 C ILE A 186 -18.470 9.783 -3.266 1.00 0.00 C ATOM 2973 O ILE A 186 -17.786 10.427 -2.496 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.948 9.196 -5.639 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.822 8.558 -6.451 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.829 10.719 -5.709 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -17.049 8.814 -7.942 1.00 0.00 C ATOM 0 H ILE A 186 -18.930 7.054 -4.919 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.794 8.608 -3.908 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.914 8.896 -6.046 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.861 8.971 -6.144 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.785 7.486 -6.258 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.907 11.043 -6.747 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.630 11.174 -5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.865 11.028 -5.304 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.243 8.357 -8.516 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.002 8.380 -8.245 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.064 9.888 -8.129 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.760 9.975 -3.339 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.408 10.997 -2.467 1.00 0.00 C ATOM 2991 C GLU A 187 -20.000 10.769 -1.011 1.00 0.00 C ATOM 2992 O GLU A 187 -19.536 11.670 -0.340 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.928 10.878 -2.587 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.322 10.811 -4.064 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.411 11.847 -4.346 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -23.064 12.976 -4.649 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.575 11.493 -4.253 1.00 0.00 O ATOM 0 H GLU A 187 -20.391 9.471 -3.962 1.00 0.00 H new ATOM 0 HA GLU A 187 -20.089 11.991 -2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.275 9.985 -2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.409 11.732 -2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.452 11.001 -4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.682 9.812 -4.311 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.171 9.574 -0.515 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.792 9.298 0.899 1.00 0.00 C ATOM 3006 C HIS A 188 -18.348 9.738 1.132 1.00 0.00 C ATOM 3007 O HIS A 188 -18.031 10.366 2.121 1.00 0.00 O ATOM 3008 CB HIS A 188 -19.924 7.799 1.178 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.374 7.403 1.109 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -21.782 6.081 1.158 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -22.522 8.147 0.995 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -23.125 6.068 1.074 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -23.627 7.301 0.973 1.00 0.00 N ATOM 0 H HIS A 188 -20.556 8.779 -1.026 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.451 9.850 1.569 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.345 7.230 0.450 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.518 7.564 2.162 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.562 9.224 0.932 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -23.724 5.169 1.087 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -24.609 7.566 0.896 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.469 9.420 0.223 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.048 9.826 0.390 1.00 0.00 C ATOM 3023 C ILE A 189 -15.953 11.354 0.334 1.00 0.00 C ATOM 3024 O ILE A 189 -15.132 11.968 0.990 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.216 9.212 -0.730 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.285 7.687 -0.627 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.763 9.666 -0.595 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.735 7.064 -1.907 1.00 0.00 C ATOM 0 H ILE A 189 -17.674 8.896 -0.628 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.670 9.476 1.351 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.606 9.534 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.710 7.344 0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.316 7.369 -0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.169 9.227 -1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.714 10.753 -0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.369 9.343 0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.784 5.978 -1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.329 7.397 -2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.698 7.372 -2.045 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.789 11.970 -0.457 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.763 13.456 -0.578 1.00 0.00 C ATOM 3042 C LYS A 190 -17.432 14.095 0.646 1.00 0.00 C ATOM 3043 O LYS A 190 -17.134 15.216 1.008 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.528 13.860 -1.843 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.582 13.876 -3.049 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.107 15.306 -3.320 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.304 15.337 -4.622 1.00 0.00 C ATOM 3048 NZ LYS A 190 -16.126 14.762 -5.726 1.00 0.00 N ATOM 0 H LYS A 190 -17.494 11.504 -1.029 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.730 13.799 -0.636 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.345 13.161 -2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.974 14.845 -1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.726 13.229 -2.859 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -17.092 13.480 -3.927 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.963 15.978 -3.391 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.492 15.660 -2.492 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.019 16.361 -4.862 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.381 14.768 -4.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.894 15.243 -6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -15.923 13.746 -5.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -17.135 14.895 -5.513 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.342 13.402 1.277 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.033 13.988 2.464 1.00 0.00 C ATOM 3064 C LYS A 191 -18.162 13.847 3.716 1.00 0.00 C ATOM 3065 O LYS A 191 -18.253 14.637 4.635 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.362 13.264 2.688 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.346 13.646 1.581 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.541 14.382 2.190 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.544 14.729 1.089 1.00 0.00 C ATOM 3070 NZ LYS A 191 -24.600 15.624 1.643 1.00 0.00 N ATOM 0 H LYS A 191 -18.636 12.459 1.024 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.213 15.047 2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.204 12.185 2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.773 13.530 3.662 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.852 14.280 0.844 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.685 12.752 1.057 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.017 13.759 2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.205 15.291 2.690 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.035 15.220 0.260 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.995 13.819 0.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -25.282 15.860 0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -25.093 15.140 2.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -24.163 16.497 2.001 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.322 12.849 3.767 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.459 12.671 4.971 1.00 0.00 C ATOM 3086 C VAL A 192 -15.264 13.622 4.888 1.00 0.00 C ATOM 3087 O VAL A 192 -14.353 13.560 5.691 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.964 11.224 5.055 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.149 10.289 5.300 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.277 10.844 3.745 1.00 0.00 C ATOM 0 H VAL A 192 -17.196 12.153 3.032 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.042 12.897 5.864 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.255 11.132 5.878 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.794 9.260 5.359 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.638 10.559 6.236 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.861 10.381 4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.925 9.814 3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -15.985 10.938 2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.430 11.508 3.572 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.268 14.515 3.936 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.141 15.486 3.818 1.00 0.00 C ATOM 3102 C GLY A 193 -12.905 14.814 3.214 1.00 0.00 C ATOM 3103 O GLY A 193 -11.795 15.258 3.426 1.00 0.00 O ATOM 0 H GLY A 193 -16.002 14.615 3.235 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.444 16.328 3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.898 15.889 4.801 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.081 13.756 2.464 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.900 13.074 1.851 1.00 0.00 C ATOM 3109 C LEU A 194 -12.046 13.060 0.327 1.00 0.00 C ATOM 3110 O LEU A 194 -13.128 13.193 -0.208 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.814 11.631 2.360 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.636 11.620 3.885 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.855 10.201 4.411 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.220 12.080 4.253 1.00 0.00 C ATOM 0 H LEU A 194 -13.986 13.336 2.250 1.00 0.00 H new ATOM 0 HA LEU A 194 -10.995 13.614 2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.718 11.086 2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -10.978 11.119 1.885 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.362 12.299 4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.729 10.191 5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.863 9.871 4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.129 9.528 3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.104 12.069 5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.490 11.407 3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.058 13.092 3.881 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.958 12.881 -0.372 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.015 12.832 -1.863 1.00 0.00 C ATOM 3128 C GLY A 195 -11.163 14.240 -2.455 1.00 0.00 C ATOM 3129 O GLY A 195 -11.699 14.404 -3.533 1.00 0.00 O ATOM 0 H GLY A 195 -10.026 12.766 0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.109 12.365 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.854 12.211 -2.178 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.690 15.256 -1.785 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.819 16.628 -2.357 1.00 0.00 C ATOM 3135 C LYS A 196 -9.872 16.769 -3.552 1.00 0.00 C ATOM 3136 O LYS A 196 -10.041 17.625 -4.397 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.472 17.673 -1.295 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.607 17.750 -0.271 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.103 18.427 1.005 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.251 18.541 2.012 1.00 0.00 C ATOM 3141 NZ LYS A 196 -13.497 18.953 1.305 1.00 0.00 N ATOM 0 H LYS A 196 -10.226 15.198 -0.879 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.846 16.787 -2.685 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.538 17.409 -0.800 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.321 18.646 -1.762 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.446 18.310 -0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -11.973 16.749 -0.043 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.284 17.851 1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.709 19.417 0.773 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.404 17.586 2.514 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.001 19.269 2.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -14.149 19.400 1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -13.261 19.631 0.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -13.952 18.116 0.887 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.887 15.917 -3.636 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.936 15.976 -4.782 1.00 0.00 C ATOM 3157 C GLY A 197 -8.282 14.871 -5.782 1.00 0.00 C ATOM 3158 O GLY A 197 -7.674 14.753 -6.828 1.00 0.00 O ATOM 0 H GLY A 197 -8.699 15.179 -2.957 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.992 16.951 -5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.913 15.854 -4.427 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.238 14.044 -5.457 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.609 12.927 -6.372 1.00 0.00 C ATOM 3164 C GLY A 198 -10.094 13.464 -7.720 1.00 0.00 C ATOM 3165 O GLY A 198 -10.965 14.307 -7.798 1.00 0.00 O ATOM 0 H GLY A 198 -9.780 14.094 -4.594 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.749 12.275 -6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.391 12.321 -5.915 1.00 0.00 H new ATOM 3169 N SER A 199 -9.530 12.959 -8.783 1.00 0.00 N ATOM 3170 CA SER A 199 -9.941 13.406 -10.144 1.00 0.00 C ATOM 3171 C SER A 199 -10.055 12.186 -11.060 1.00 0.00 C ATOM 3172 O SER A 199 -9.938 11.059 -10.622 1.00 0.00 O ATOM 3173 CB SER A 199 -8.904 14.369 -10.703 1.00 0.00 C ATOM 3174 OG SER A 199 -9.563 15.492 -11.273 1.00 0.00 O ATOM 0 H SER A 199 -8.796 12.250 -8.767 1.00 0.00 H new ATOM 0 HA SER A 199 -10.904 13.913 -10.086 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.228 14.693 -9.912 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.296 13.869 -11.457 1.00 0.00 H new ATOM 0 HG SER A 199 -8.897 16.115 -11.632 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.286 12.395 -12.327 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.408 11.238 -13.256 1.00 0.00 C ATOM 3182 C LEU A 200 -9.030 10.874 -13.807 1.00 0.00 C ATOM 3183 O LEU A 200 -8.869 9.895 -14.508 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.338 11.603 -14.417 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.665 12.136 -13.871 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.414 12.861 -14.990 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.521 10.974 -13.357 1.00 0.00 C ATOM 0 H LEU A 200 -10.395 13.313 -12.757 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.820 10.387 -12.714 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.867 12.355 -15.050 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.517 10.727 -15.041 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.467 12.826 -13.050 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.360 13.243 -14.607 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.809 13.691 -15.355 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.608 12.167 -15.808 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.464 11.360 -12.970 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.721 10.280 -14.174 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.988 10.454 -12.561 1.00 0.00 H new ATOM 3199 N LYS A 201 -8.034 11.654 -13.495 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.667 11.350 -14.001 1.00 0.00 C ATOM 3201 C LYS A 201 -5.875 10.620 -12.914 1.00 0.00 C ATOM 3202 O LYS A 201 -4.829 10.054 -13.169 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.959 12.657 -14.364 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.685 12.349 -15.152 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.912 12.663 -16.632 1.00 0.00 C ATOM 3206 CE LYS A 201 -3.610 12.442 -17.403 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.868 13.731 -17.504 1.00 0.00 N ATOM 0 H LYS A 201 -8.107 12.488 -12.912 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.735 10.717 -14.886 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.621 13.289 -14.956 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.713 13.213 -13.459 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.855 12.941 -14.767 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.413 11.301 -15.029 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -5.699 12.025 -17.034 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.247 13.694 -16.749 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.997 11.696 -16.897 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -3.826 12.055 -18.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.982 13.582 -18.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -3.453 14.430 -18.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.650 14.082 -16.550 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.366 10.629 -11.703 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.645 9.938 -10.594 1.00 0.00 C ATOM 3223 C ASN A 202 -6.598 8.975 -9.881 1.00 0.00 C ATOM 3224 O ASN A 202 -6.209 8.261 -8.978 1.00 0.00 O ATOM 3225 CB ASN A 202 -5.140 10.977 -9.592 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.259 12.000 -10.311 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.901 11.815 -11.457 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -3.891 13.082 -9.679 1.00 0.00 N ATOM 0 H ASN A 202 -7.237 11.086 -11.434 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.803 9.380 -11.004 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.983 11.479 -9.117 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.573 10.487 -8.800 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.303 13.771 -10.148 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.191 13.238 -8.717 1.00 0.00 H new ATOM 3235 N THR A 203 -7.844 8.955 -10.272 1.00 0.00 N ATOM 3236 CA THR A 203 -8.815 8.042 -9.604 1.00 0.00 C ATOM 3237 C THR A 203 -9.695 7.351 -10.646 1.00 0.00 C ATOM 3238 O THR A 203 -10.447 7.984 -11.361 1.00 0.00 O ATOM 3239 CB THR A 203 -9.697 8.849 -8.649 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.921 9.872 -8.041 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.260 7.921 -7.572 1.00 0.00 C ATOM 0 H THR A 203 -8.230 9.529 -11.022 1.00 0.00 H new ATOM 0 HA THR A 203 -8.264 7.284 -9.047 1.00 0.00 H new ATOM 0 HB THR A 203 -10.520 9.301 -9.203 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.485 10.391 -7.430 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.889 8.494 -6.890 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.854 7.137 -8.042 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.439 7.470 -7.015 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.614 6.050 -10.728 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.452 5.304 -11.709 1.00 0.00 C ATOM 3251 C LEU A 204 -11.865 5.162 -11.139 1.00 0.00 C ATOM 3252 O LEU A 204 -12.084 4.448 -10.180 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.843 3.915 -11.935 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.808 3.043 -12.743 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -11.160 3.749 -14.053 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.138 1.701 -13.053 1.00 0.00 C ATOM 0 H LEU A 204 -9.001 5.470 -10.155 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.491 5.839 -12.658 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.894 4.007 -12.463 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.629 3.443 -10.976 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.717 2.875 -12.166 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -11.847 3.128 -14.628 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -11.633 4.707 -13.835 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -10.252 3.916 -14.632 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.822 1.077 -13.628 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.230 1.873 -13.631 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -9.884 1.197 -12.120 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.826 5.836 -11.711 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.215 5.734 -11.184 1.00 0.00 C ATOM 3270 C VAL A 205 -15.030 4.776 -12.052 1.00 0.00 C ATOM 3271 O VAL A 205 -15.089 4.914 -13.258 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.866 7.115 -11.200 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.365 6.974 -10.936 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -14.234 7.983 -10.111 1.00 0.00 C ATOM 0 H VAL A 205 -12.709 6.450 -12.517 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.186 5.355 -10.163 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.713 7.581 -12.173 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.831 7.959 -10.947 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.814 6.352 -11.710 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.521 6.510 -9.962 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.696 8.970 -10.119 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.390 7.517 -9.138 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -13.165 8.081 -10.299 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.661 3.805 -11.447 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.475 2.833 -12.232 1.00 0.00 C ATOM 3286 C LEU A 206 -17.960 3.053 -11.938 1.00 0.00 C ATOM 3287 O LEU A 206 -18.343 3.415 -10.839 1.00 0.00 O ATOM 3288 CB LEU A 206 -16.086 1.405 -11.838 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.562 1.273 -11.815 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.177 -0.111 -11.289 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.011 1.444 -13.233 1.00 0.00 C ATOM 0 H LEU A 206 -15.647 3.643 -10.440 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.289 2.982 -13.296 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.496 1.164 -10.857 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.512 0.694 -12.546 1.00 0.00 H new ATOM 0 HG LEU A 206 -14.144 2.042 -11.165 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.091 -0.205 -11.273 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.567 -0.238 -10.279 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.598 -0.878 -11.940 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -12.925 1.350 -13.215 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.431 0.676 -13.882 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.284 2.429 -13.613 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.801 2.831 -12.911 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.262 3.019 -12.694 1.00 0.00 C ATOM 3305 C GLY A 207 -20.925 1.647 -12.541 1.00 0.00 C ATOM 3306 O GLY A 207 -20.465 0.662 -13.082 1.00 0.00 O ATOM 0 H GLY A 207 -18.538 2.527 -13.848 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.435 3.622 -11.803 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.701 3.558 -13.534 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.994 1.574 -11.797 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.679 0.264 -11.596 1.00 0.00 C ATOM 3312 C LYS A 208 -22.796 -0.482 -12.927 1.00 0.00 C ATOM 3313 O LYS A 208 -22.831 -1.696 -12.961 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.078 0.502 -11.025 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.750 -0.844 -10.748 1.00 0.00 C ATOM 3316 CD LYS A 208 -26.151 -0.608 -10.182 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.860 -1.950 -10.002 1.00 0.00 C ATOM 3318 NZ LYS A 208 -28.166 -1.923 -10.719 1.00 0.00 N ATOM 0 H LYS A 208 -22.424 2.366 -11.319 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.093 -0.337 -10.901 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.013 1.085 -10.106 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.676 1.082 -11.728 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.811 -1.428 -11.666 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.154 -1.422 -10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.086 -0.088 -9.226 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.724 0.031 -10.854 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.237 -2.757 -10.389 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -27.019 -2.150 -8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -28.648 -2.836 -10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.760 -1.163 -10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.003 -1.751 -11.732 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.865 0.222 -14.022 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.987 -0.475 -15.334 1.00 0.00 C ATOM 3334 C ASP A 209 -22.203 0.280 -16.405 1.00 0.00 C ATOM 3335 O ASP A 209 -22.292 -0.022 -17.578 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.461 -0.550 -15.739 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.632 -1.583 -16.854 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -23.639 -1.927 -17.474 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -25.753 -2.015 -17.068 1.00 0.00 O ATOM 0 H ASP A 209 -22.843 1.241 -14.067 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.581 -1.482 -15.239 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -25.072 -0.823 -14.879 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.806 0.427 -16.078 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.440 1.262 -16.019 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.663 2.029 -17.031 1.00 0.00 C ATOM 3346 C LYS A 210 -19.324 2.474 -16.438 1.00 0.00 C ATOM 3347 O LYS A 210 -19.181 2.627 -15.241 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.464 3.261 -17.458 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.577 4.183 -18.296 1.00 0.00 C ATOM 3350 CD LYS A 210 -21.441 5.257 -18.961 1.00 0.00 C ATOM 3351 CE LYS A 210 -20.554 6.413 -19.425 1.00 0.00 C ATOM 3352 NZ LYS A 210 -21.408 7.512 -19.958 1.00 0.00 N ATOM 0 H LYS A 210 -21.321 1.566 -15.053 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.476 1.392 -17.896 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.338 2.957 -18.034 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -21.830 3.792 -16.579 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.820 4.649 -17.665 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -20.048 3.606 -19.054 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -21.977 4.833 -19.810 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.192 5.620 -18.259 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -19.950 6.778 -18.594 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -19.863 6.069 -20.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -20.805 8.298 -20.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -21.966 7.159 -20.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -22.050 7.846 -19.211 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.345 2.691 -17.273 1.00 0.00 N ATOM 3367 CA VAL A 211 -17.016 3.137 -16.771 1.00 0.00 C ATOM 3368 C VAL A 211 -16.861 4.632 -17.051 1.00 0.00 C ATOM 3369 O VAL A 211 -17.073 5.090 -18.157 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.910 2.360 -17.487 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.546 2.802 -16.955 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -16.094 0.861 -17.231 1.00 0.00 C ATOM 0 H VAL A 211 -18.409 2.578 -18.285 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.942 2.952 -15.699 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.963 2.558 -18.558 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.759 2.247 -17.466 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.414 3.869 -17.135 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.492 2.605 -15.884 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.307 0.306 -17.741 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -16.041 0.666 -16.160 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -17.065 0.544 -17.610 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.505 5.401 -16.061 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.352 6.865 -16.278 1.00 0.00 C ATOM 3384 C TYR A 212 -15.098 7.140 -17.109 1.00 0.00 C ATOM 3385 O TYR A 212 -15.152 7.812 -18.120 1.00 0.00 O ATOM 3386 CB TYR A 212 -16.244 7.569 -14.928 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.631 7.826 -14.395 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.362 6.782 -13.815 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -18.192 9.105 -14.487 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.650 7.017 -13.324 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.482 9.340 -13.998 1.00 0.00 C ATOM 3392 CZ TYR A 212 -20.211 8.296 -13.417 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.484 8.527 -12.934 1.00 0.00 O ATOM 0 H TYR A 212 -16.314 5.079 -15.112 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.222 7.243 -16.815 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.679 6.954 -14.227 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.702 8.509 -15.036 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.931 5.794 -13.747 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.629 9.911 -14.935 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.212 6.212 -12.873 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.915 10.327 -14.069 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.722 9.467 -13.075 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.969 6.633 -16.697 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.724 6.881 -17.475 1.00 0.00 C ATOM 3405 C ASN A 213 -12.945 6.442 -18.933 1.00 0.00 C ATOM 3406 O ASN A 213 -13.462 5.372 -19.182 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.578 6.069 -16.867 1.00 0.00 C ATOM 3408 CG ASN A 213 -11.110 6.738 -15.574 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.989 7.297 -14.788 1.00 0.00 O flip ATOM 3410 ND2 ASN A 213 -9.932 6.752 -15.275 1.00 0.00 N flip ATOM 0 H ASN A 213 -13.855 6.061 -15.860 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.475 7.942 -17.445 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.908 5.050 -16.663 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.751 6.001 -17.574 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.245 6.315 -15.889 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -9.631 7.201 -14.410 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.562 7.253 -19.893 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.736 6.917 -21.338 1.00 0.00 C ATOM 3419 C PRO A 214 -11.777 5.817 -21.804 1.00 0.00 C ATOM 3420 O PRO A 214 -12.042 5.116 -22.760 1.00 0.00 O ATOM 3421 CB PRO A 214 -12.433 8.229 -22.061 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.550 8.998 -21.136 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.923 8.570 -19.717 1.00 0.00 C ATOM 0 HA PRO A 214 -13.735 6.529 -21.540 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.938 8.046 -23.015 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -13.349 8.779 -22.277 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -10.500 8.789 -21.340 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.693 10.071 -21.267 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -11.043 8.504 -19.077 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.603 9.284 -19.251 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.662 5.663 -21.142 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.688 4.612 -21.555 1.00 0.00 C ATOM 3433 C GLU A 215 -10.155 3.245 -21.049 1.00 0.00 C ATOM 3434 O GLU A 215 -9.579 2.226 -21.373 1.00 0.00 O ATOM 3435 CB GLU A 215 -8.313 4.931 -20.965 1.00 0.00 C ATOM 3436 CG GLU A 215 -7.239 4.140 -21.715 1.00 0.00 C ATOM 3437 CD GLU A 215 -6.528 5.059 -22.711 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -7.211 5.822 -23.373 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -5.314 4.981 -22.796 1.00 0.00 O ATOM 0 H GLU A 215 -10.384 6.219 -20.334 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.623 4.590 -22.643 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -8.112 6.000 -21.041 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -8.293 4.677 -19.905 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.519 3.725 -21.009 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.692 3.299 -22.240 1.00 0.00 H new ATOM 3446 N GLY A 216 -11.194 3.214 -20.261 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.692 1.908 -19.741 1.00 0.00 C ATOM 3448 C GLY A 216 -10.696 1.338 -18.732 1.00 0.00 C ATOM 3449 O GLY A 216 -9.795 2.017 -18.280 1.00 0.00 O ATOM 0 H GLY A 216 -11.719 4.033 -19.955 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.665 2.042 -19.269 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.830 1.207 -20.564 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.855 0.094 -18.372 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.920 -0.526 -17.389 1.00 0.00 C ATOM 3455 C LEU A 217 -8.604 -0.882 -18.085 1.00 0.00 C ATOM 3456 O LEU A 217 -8.589 -1.325 -19.217 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.547 -1.804 -16.820 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.990 -1.532 -16.387 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.675 -2.857 -16.049 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.993 -0.632 -15.150 1.00 0.00 C ATOM 0 H LEU A 217 -11.592 -0.521 -18.716 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.729 0.181 -16.582 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.527 -2.594 -17.571 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.964 -2.157 -15.970 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.525 -1.037 -17.198 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.703 -2.667 -15.740 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.674 -3.502 -16.928 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.137 -3.348 -15.238 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.021 -0.439 -14.843 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.459 -1.127 -14.339 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.502 0.312 -15.386 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.496 -0.701 -17.414 1.00 0.00 N ATOM 3473 CA ARG A 218 -6.183 -1.039 -18.034 1.00 0.00 C ATOM 3474 C ARG A 218 -5.914 -2.535 -17.853 1.00 0.00 C ATOM 3475 O ARG A 218 -5.070 -3.112 -18.508 1.00 0.00 O ATOM 3476 CB ARG A 218 -5.073 -0.237 -17.351 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.832 1.060 -18.122 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.791 1.905 -17.385 1.00 0.00 C ATOM 3479 NE ARG A 218 -2.499 1.165 -17.328 1.00 0.00 N ATOM 3480 CZ ARG A 218 -1.701 1.161 -18.362 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -2.028 1.818 -19.441 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -0.575 0.505 -18.314 1.00 0.00 N ATOM 0 H ARG A 218 -7.445 -0.334 -16.464 1.00 0.00 H new ATOM 0 HA ARG A 218 -6.205 -0.794 -19.096 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.352 -0.014 -16.321 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.156 -0.825 -17.312 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -4.486 0.837 -19.131 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -5.764 1.616 -18.220 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -3.654 2.858 -17.895 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -4.138 2.130 -16.377 1.00 0.00 H new ATOM 0 HE ARG A 218 -2.237 0.661 -16.481 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -2.907 2.335 -19.477 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -1.405 1.815 -20.249 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -0.317 -0.005 -17.469 1.00 0.00 H new ATOM 0 HH22 ARG A 218 0.048 0.502 -19.121 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.640 -3.165 -16.973 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.450 -4.624 -16.744 1.00 0.00 C ATOM 3498 C TYR A 219 -7.814 -5.254 -16.450 1.00 0.00 C ATOM 3499 O TYR A 219 -8.594 -4.724 -15.684 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.529 -4.855 -15.542 1.00 0.00 C ATOM 3501 CG TYR A 219 -4.207 -4.151 -15.747 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -4.061 -2.811 -15.372 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.121 -4.846 -16.295 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -2.834 -2.163 -15.545 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -1.892 -4.198 -16.470 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.749 -2.857 -16.094 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.537 -2.219 -16.265 1.00 0.00 O ATOM 0 H TYR A 219 -7.362 -2.729 -16.399 1.00 0.00 H new ATOM 0 HA TYR A 219 -6.001 -5.073 -17.630 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -6.007 -4.487 -14.634 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.362 -5.923 -15.404 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -4.898 -2.276 -14.948 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -3.232 -5.881 -16.582 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -2.723 -1.128 -15.255 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.055 -4.732 -16.895 1.00 0.00 H new ATOM 0 HH TYR A 219 0.109 -2.843 -16.657 1.00 0.00 H new ATOM 3517 N GLU A 220 -8.109 -6.377 -17.041 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.424 -7.023 -16.775 1.00 0.00 C ATOM 3519 C GLU A 220 -9.649 -7.094 -15.263 1.00 0.00 C ATOM 3520 O GLU A 220 -10.723 -7.414 -14.795 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.427 -8.437 -17.363 1.00 0.00 C ATOM 3522 CG GLU A 220 -10.786 -8.720 -18.007 1.00 0.00 C ATOM 3523 CD GLU A 220 -11.887 -8.583 -16.955 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -11.812 -9.275 -15.953 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -12.786 -7.786 -17.168 1.00 0.00 O ATOM 0 H GLU A 220 -7.501 -6.873 -17.693 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.221 -6.441 -17.237 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.634 -8.536 -18.104 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.224 -9.168 -16.580 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -10.964 -8.025 -18.827 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.797 -9.724 -18.432 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.634 -6.798 -14.496 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.773 -6.848 -13.012 1.00 0.00 C ATOM 3534 C ASN A 221 -7.963 -5.706 -12.382 1.00 0.00 C ATOM 3535 O ASN A 221 -7.367 -5.852 -11.333 1.00 0.00 O ATOM 3536 CB ASN A 221 -8.256 -8.200 -12.513 1.00 0.00 C ATOM 3537 CG ASN A 221 -9.424 -9.179 -12.385 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -9.610 -9.789 -11.352 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -10.226 -9.356 -13.400 1.00 0.00 N ATOM 0 H ASN A 221 -7.712 -6.523 -14.835 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.819 -6.733 -12.729 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.512 -8.594 -13.205 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.762 -8.079 -11.549 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -11.008 -10.006 -13.325 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -10.070 -8.844 -14.268 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.926 -4.574 -13.032 1.00 0.00 N ATOM 3547 CA GLU A 222 -7.144 -3.421 -12.496 1.00 0.00 C ATOM 3548 C GLU A 222 -7.580 -3.045 -11.070 1.00 0.00 C ATOM 3549 O GLU A 222 -6.759 -2.650 -10.268 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.310 -2.199 -13.409 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.346 -1.099 -12.958 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.336 0.030 -13.990 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.351 0.222 -14.638 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -5.312 0.683 -14.113 1.00 0.00 O ATOM 0 H GLU A 222 -8.405 -4.397 -13.915 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.098 -3.728 -12.465 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.108 -2.474 -14.444 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.337 -1.837 -13.369 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.649 -0.713 -11.985 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.342 -1.507 -12.841 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.848 -3.134 -10.745 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.339 -2.756 -9.386 1.00 0.00 C ATOM 3563 C PRO A 223 -8.876 -3.725 -8.294 1.00 0.00 C ATOM 3564 O PRO A 223 -8.442 -3.311 -7.236 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.870 -2.773 -9.511 1.00 0.00 C ATOM 3566 CG PRO A 223 -11.166 -2.907 -10.971 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.956 -3.592 -11.595 1.00 0.00 C ATOM 0 HA PRO A 223 -8.944 -1.786 -9.085 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.298 -3.603 -8.949 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.304 -1.858 -9.108 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -12.070 -3.494 -11.132 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.336 -1.930 -11.424 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -10.054 -4.677 -11.581 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.816 -3.298 -12.635 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.941 -5.007 -8.532 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.482 -5.959 -7.487 1.00 0.00 C ATOM 3577 C VAL A 224 -6.957 -6.001 -7.505 1.00 0.00 C ATOM 3578 O VAL A 224 -6.319 -6.279 -6.509 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.042 -7.353 -7.767 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.562 -7.334 -7.602 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.684 -7.764 -9.194 1.00 0.00 C ATOM 0 H VAL A 224 -9.287 -5.430 -9.393 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.835 -5.633 -6.509 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.613 -8.068 -7.065 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.962 -8.328 -7.802 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.814 -7.039 -6.583 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.995 -6.621 -8.303 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.082 -8.758 -9.397 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.114 -7.050 -9.897 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.600 -7.777 -9.308 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.366 -5.695 -8.629 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.883 -5.686 -8.703 1.00 0.00 C ATOM 3593 C ARG A 225 -4.384 -4.574 -7.785 1.00 0.00 C ATOM 3594 O ARG A 225 -3.471 -4.754 -7.004 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.435 -5.407 -10.141 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.791 -6.599 -11.032 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.532 -7.418 -11.316 1.00 0.00 C ATOM 3598 NE ARG A 225 -3.918 -8.787 -11.760 1.00 0.00 N ATOM 3599 CZ ARG A 225 -4.428 -8.968 -12.947 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -4.615 -7.946 -13.737 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -4.754 -10.168 -13.342 1.00 0.00 N ATOM 0 H ARG A 225 -6.847 -5.452 -9.495 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.479 -6.651 -8.397 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.919 -4.504 -10.514 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.360 -5.228 -10.169 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -5.540 -7.222 -10.542 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.229 -6.250 -11.967 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -2.934 -6.930 -12.086 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.913 -7.476 -10.420 1.00 0.00 H new ATOM 0 HE ARG A 225 -3.783 -9.583 -11.136 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -4.362 -7.008 -13.426 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.014 -8.085 -14.665 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -4.610 -10.965 -12.723 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -5.153 -10.309 -14.270 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.997 -3.426 -7.871 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.593 -2.288 -7.007 1.00 0.00 C ATOM 3617 C HIS A 226 -4.815 -2.668 -5.541 1.00 0.00 C ATOM 3618 O HIS A 226 -3.988 -2.409 -4.690 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.455 -1.073 -7.360 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.031 0.108 -6.531 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.098 1.029 -6.980 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.407 0.531 -5.281 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.944 1.952 -6.011 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.719 1.696 -4.954 1.00 0.00 N ATOM 0 H HIS A 226 -5.767 -3.229 -8.510 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.541 -2.051 -7.163 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.355 -0.840 -8.420 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.507 -1.297 -7.181 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.616 1.011 -7.879 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.127 0.035 -4.647 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.275 2.797 -6.081 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.925 -3.287 -5.238 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.189 -3.687 -3.825 1.00 0.00 C ATOM 3634 C LYS A 227 -5.051 -4.583 -3.331 1.00 0.00 C ATOM 3635 O LYS A 227 -4.483 -4.361 -2.281 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.510 -4.453 -3.749 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.459 -3.734 -2.790 1.00 0.00 C ATOM 3638 CD LYS A 227 -7.921 -3.850 -1.361 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.088 -2.513 -0.636 1.00 0.00 C ATOM 3640 NZ LYS A 227 -6.936 -1.625 -0.963 1.00 0.00 N ATOM 0 H LYS A 227 -6.657 -3.532 -5.904 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.251 -2.796 -3.200 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -7.960 -4.523 -4.739 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.333 -5.473 -3.407 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.552 -2.685 -3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.456 -4.170 -2.852 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.454 -4.635 -0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -6.869 -4.135 -1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.023 -2.039 -0.935 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.142 -2.675 0.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -6.632 -1.121 -0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.148 -2.198 -1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.224 -0.935 -1.686 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.710 -5.589 -4.087 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.604 -6.496 -3.668 1.00 0.00 C ATOM 3656 C VAL A 228 -2.343 -5.660 -3.435 1.00 0.00 C ATOM 3657 O VAL A 228 -1.675 -5.782 -2.428 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.343 -7.525 -4.770 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.372 -8.590 -4.257 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.661 -8.190 -5.169 1.00 0.00 C ATOM 0 H VAL A 228 -5.149 -5.823 -4.977 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.877 -7.017 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.909 -7.025 -5.636 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.187 -9.322 -5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.432 -8.118 -3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.805 -9.089 -3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.476 -8.923 -5.954 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.094 -8.689 -4.302 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.354 -7.433 -5.536 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.026 -4.807 -4.365 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.820 -3.942 -4.224 1.00 0.00 C ATOM 3672 C PHE A 229 -0.841 -3.251 -2.861 1.00 0.00 C ATOM 3673 O PHE A 229 0.157 -3.183 -2.171 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.850 -2.892 -5.338 1.00 0.00 C ATOM 3675 CG PHE A 229 0.299 -1.924 -5.192 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.604 -2.324 -5.503 1.00 0.00 C ATOM 3677 CD2 PHE A 229 0.053 -0.613 -4.764 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.662 -1.413 -5.387 1.00 0.00 C ATOM 3679 CE2 PHE A 229 1.112 0.297 -4.645 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.416 -0.104 -4.957 1.00 0.00 C ATOM 0 H PHE A 229 -2.555 -4.669 -5.226 1.00 0.00 H new ATOM 0 HA PHE A 229 0.087 -4.542 -4.299 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.796 -3.384 -6.309 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.795 -2.349 -5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.795 -3.335 -5.832 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -0.954 -0.303 -4.526 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.668 -1.721 -5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.922 1.307 -4.313 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.233 0.597 -4.866 1.00 0.00 H new ATOM 3690 N ASP A 230 -1.970 -2.732 -2.471 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.060 -2.038 -1.162 1.00 0.00 C ATOM 3692 C ASP A 230 -1.983 -3.059 -0.021 1.00 0.00 C ATOM 3693 O ASP A 230 -1.422 -2.789 1.023 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.386 -1.287 -1.095 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.556 -0.445 -2.361 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.582 0.150 -2.787 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.657 -0.412 -2.882 1.00 0.00 O ATOM 0 H ASP A 230 -2.838 -2.760 -3.007 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.231 -1.337 -1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.212 -1.992 -1.000 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.410 -0.647 -0.213 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.536 -4.227 -0.206 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.479 -5.250 0.880 1.00 0.00 C ATOM 3704 C LEU A 231 -1.016 -5.497 1.250 1.00 0.00 C ATOM 3705 O LEU A 231 -0.669 -5.658 2.405 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.118 -6.553 0.393 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.905 -7.656 1.436 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.363 -7.164 2.810 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.723 -8.889 1.044 1.00 0.00 C ATOM 0 H LEU A 231 -3.022 -4.517 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.024 -4.894 1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.184 -6.404 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.679 -6.850 -0.559 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.846 -7.912 1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.210 -7.951 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.785 -6.284 3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.421 -6.905 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.573 -9.675 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.780 -8.626 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.399 -9.245 0.066 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.147 -5.491 0.279 1.00 0.00 N ATOM 3722 CA ILE A 232 1.293 -5.691 0.588 1.00 0.00 C ATOM 3723 C ILE A 232 1.799 -4.428 1.283 1.00 0.00 C ATOM 3724 O ILE A 232 2.449 -4.478 2.309 1.00 0.00 O ATOM 3725 CB ILE A 232 2.070 -5.928 -0.708 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.431 -7.090 -1.472 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.525 -6.272 -0.381 1.00 0.00 C ATOM 3728 CD1 ILE A 232 1.972 -7.126 -2.900 1.00 0.00 C ATOM 0 H ILE A 232 -0.370 -5.357 -0.707 1.00 0.00 H new ATOM 0 HA ILE A 232 1.432 -6.558 1.234 1.00 0.00 H new ATOM 0 HB ILE A 232 2.043 -5.026 -1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.646 -8.032 -0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.347 -6.976 -1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.076 -6.440 -1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.980 -5.447 0.167 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.557 -7.174 0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.515 -7.954 -3.441 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.734 -6.189 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.053 -7.261 -2.876 1.00 0.00 H new ATOM 3740 N GLY A 233 1.484 -3.292 0.726 1.00 0.00 N ATOM 3741 CA GLY A 233 1.920 -2.008 1.339 1.00 0.00 C ATOM 3742 C GLY A 233 1.575 -2.014 2.830 1.00 0.00 C ATOM 3743 O GLY A 233 2.284 -1.453 3.641 1.00 0.00 O ATOM 0 H GLY A 233 0.940 -3.198 -0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.993 -1.873 1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.428 -1.170 0.844 1.00 0.00 H new ATOM 3747 N ASP A 234 0.488 -2.641 3.199 1.00 0.00 N ATOM 3748 CA ASP A 234 0.105 -2.674 4.637 1.00 0.00 C ATOM 3749 C ASP A 234 0.875 -3.788 5.354 1.00 0.00 C ATOM 3750 O ASP A 234 1.102 -3.720 6.547 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.405 -2.911 4.775 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.161 -2.072 3.738 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.510 -1.460 2.908 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.381 -2.054 3.794 1.00 0.00 O ATOM 0 H ASP A 234 -0.147 -3.129 2.568 1.00 0.00 H new ATOM 0 HA ASP A 234 0.355 -1.716 5.092 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.630 -3.968 4.635 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.733 -2.646 5.780 1.00 0.00 H new ATOM 3759 N LEU A 235 1.284 -4.815 4.650 1.00 0.00 N ATOM 3760 CA LEU A 235 2.040 -5.920 5.318 1.00 0.00 C ATOM 3761 C LEU A 235 3.513 -5.545 5.451 1.00 0.00 C ATOM 3762 O LEU A 235 4.212 -6.043 6.311 1.00 0.00 O ATOM 3763 CB LEU A 235 1.920 -7.201 4.488 1.00 0.00 C ATOM 3764 CG LEU A 235 0.780 -8.063 5.029 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.325 -9.047 3.948 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.269 -8.846 6.249 1.00 0.00 C ATOM 0 H LEU A 235 1.129 -4.936 3.649 1.00 0.00 H new ATOM 0 HA LEU A 235 1.620 -6.083 6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.736 -6.952 3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.857 -7.757 4.523 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.054 -7.422 5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.488 -9.662 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.021 -8.494 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.160 -9.687 3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.457 -9.461 6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.103 -9.486 5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.596 -8.150 7.021 1.00 0.00 H new ATOM 3778 N TYR A 236 3.997 -4.675 4.614 1.00 0.00 N ATOM 3779 CA TYR A 236 5.427 -4.284 4.710 1.00 0.00 C ATOM 3780 C TYR A 236 5.636 -3.456 5.976 1.00 0.00 C ATOM 3781 O TYR A 236 6.748 -3.141 6.349 1.00 0.00 O ATOM 3782 CB TYR A 236 5.814 -3.466 3.478 1.00 0.00 C ATOM 3783 CG TYR A 236 7.318 -3.309 3.407 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.149 -4.436 3.319 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.881 -2.028 3.423 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.538 -4.277 3.249 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.270 -1.871 3.353 1.00 0.00 C ATOM 3788 CZ TYR A 236 10.098 -2.995 3.266 1.00 0.00 C ATOM 3789 OH TYR A 236 11.468 -2.838 3.197 1.00 0.00 O ATOM 0 H TYR A 236 3.467 -4.219 3.871 1.00 0.00 H new ATOM 0 HA TYR A 236 6.053 -5.175 4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.449 -3.958 2.576 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.340 -2.485 3.520 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.717 -5.426 3.305 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.243 -1.159 3.489 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.178 -5.145 3.182 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.703 -0.882 3.366 1.00 0.00 H new ATOM 0 HH TYR A 236 11.685 -2.138 2.546 1.00 0.00 H new ATOM 3799 N LEU A 237 4.571 -3.111 6.648 1.00 0.00 N ATOM 3800 CA LEU A 237 4.712 -2.318 7.898 1.00 0.00 C ATOM 3801 C LEU A 237 5.729 -3.006 8.804 1.00 0.00 C ATOM 3802 O LEU A 237 6.448 -2.363 9.544 1.00 0.00 O ATOM 3803 CB LEU A 237 3.356 -2.229 8.604 1.00 0.00 C ATOM 3804 CG LEU A 237 2.496 -1.161 7.923 1.00 0.00 C ATOM 3805 CD1 LEU A 237 1.082 -1.192 8.504 1.00 0.00 C ATOM 3806 CD2 LEU A 237 3.111 0.223 8.156 1.00 0.00 C ATOM 0 H LEU A 237 3.613 -3.344 6.385 1.00 0.00 H new ATOM 0 HA LEU A 237 5.054 -1.310 7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.851 -3.195 8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.497 -1.981 9.656 1.00 0.00 H new ATOM 0 HG LEU A 237 2.454 -1.364 6.853 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.472 -0.431 8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.640 -2.174 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 237 1.124 -0.993 9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.496 0.981 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 237 3.157 0.425 9.226 1.00 0.00 H new ATOM 0 HD23 LEU A 237 4.117 0.249 7.738 1.00 0.00 H new ATOM 3818 N LEU A 238 5.816 -4.309 8.745 1.00 0.00 N ATOM 3819 CA LEU A 238 6.810 -5.014 9.600 1.00 0.00 C ATOM 3820 C LEU A 238 8.189 -4.404 9.352 1.00 0.00 C ATOM 3821 O LEU A 238 9.129 -4.644 10.083 1.00 0.00 O ATOM 3822 CB LEU A 238 6.833 -6.503 9.247 1.00 0.00 C ATOM 3823 CG LEU A 238 5.479 -7.126 9.584 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.465 -8.594 9.151 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.239 -7.038 11.094 1.00 0.00 C ATOM 0 H LEU A 238 5.247 -4.909 8.147 1.00 0.00 H new ATOM 0 HA LEU A 238 6.539 -4.905 10.650 1.00 0.00 H new ATOM 0 HB2 LEU A 238 7.052 -6.633 8.187 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.625 -7.007 9.800 1.00 0.00 H new ATOM 0 HG LEU A 238 4.692 -6.586 9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.498 -9.035 9.393 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.635 -8.658 8.076 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.252 -9.136 9.675 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.273 -7.482 11.335 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.028 -7.576 11.620 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.245 -5.993 11.403 1.00 0.00 H new ATOM 3837 N GLY A 239 8.309 -3.606 8.326 1.00 0.00 N ATOM 3838 CA GLY A 239 9.614 -2.963 8.024 1.00 0.00 C ATOM 3839 C GLY A 239 10.579 -3.986 7.423 1.00 0.00 C ATOM 3840 O GLY A 239 11.774 -3.773 7.387 1.00 0.00 O ATOM 0 H GLY A 239 7.553 -3.372 7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.468 -2.137 7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 239 10.040 -2.542 8.935 1.00 0.00 H new ATOM 3844 N SER A 240 10.080 -5.097 6.948 1.00 0.00 N ATOM 3845 CA SER A 240 10.995 -6.113 6.353 1.00 0.00 C ATOM 3846 C SER A 240 10.211 -7.022 5.395 1.00 0.00 C ATOM 3847 O SER A 240 9.072 -7.356 5.654 1.00 0.00 O ATOM 3848 CB SER A 240 11.602 -6.963 7.471 1.00 0.00 C ATOM 3849 OG SER A 240 10.557 -7.603 8.193 1.00 0.00 O ATOM 0 H SER A 240 9.090 -5.343 6.946 1.00 0.00 H new ATOM 0 HA SER A 240 11.787 -5.606 5.802 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.279 -7.707 7.051 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.192 -6.337 8.140 1.00 0.00 H new ATOM 0 HG SER A 240 10.924 -8.019 9.001 1.00 0.00 H new ATOM 3855 N PRO A 241 10.811 -7.432 4.300 1.00 0.00 N ATOM 3856 CA PRO A 241 10.140 -8.323 3.316 1.00 0.00 C ATOM 3857 C PRO A 241 9.364 -9.452 4.002 1.00 0.00 C ATOM 3858 O PRO A 241 9.879 -10.129 4.870 1.00 0.00 O ATOM 3859 CB PRO A 241 11.292 -8.899 2.496 1.00 0.00 C ATOM 3860 CG PRO A 241 12.399 -7.900 2.591 1.00 0.00 C ATOM 3861 CD PRO A 241 12.183 -7.096 3.878 1.00 0.00 C ATOM 0 HA PRO A 241 9.407 -7.783 2.716 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.604 -9.867 2.887 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.994 -9.055 1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.367 -8.401 2.609 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.397 -7.242 1.722 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.911 -7.368 4.642 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.292 -6.026 3.700 1.00 0.00 H new ATOM 3869 N VAL A 242 8.134 -9.659 3.621 1.00 0.00 N ATOM 3870 CA VAL A 242 7.332 -10.744 4.258 1.00 0.00 C ATOM 3871 C VAL A 242 7.242 -11.944 3.315 1.00 0.00 C ATOM 3872 O VAL A 242 7.103 -11.796 2.117 1.00 0.00 O ATOM 3873 CB VAL A 242 5.925 -10.230 4.562 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.996 -11.414 4.831 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.967 -9.329 5.798 1.00 0.00 C ATOM 0 H VAL A 242 7.650 -9.126 2.899 1.00 0.00 H new ATOM 0 HA VAL A 242 7.817 -11.050 5.185 1.00 0.00 H new ATOM 0 HB VAL A 242 5.555 -9.662 3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.993 -11.047 5.048 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.965 -12.059 3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.367 -11.981 5.685 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.964 -8.962 6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.338 -9.898 6.651 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.629 -8.484 5.610 1.00 0.00 H new ATOM 3885 N LYS A 243 7.314 -13.136 3.850 1.00 0.00 N ATOM 3886 CA LYS A 243 7.226 -14.350 2.991 1.00 0.00 C ATOM 3887 C LYS A 243 6.199 -15.317 3.585 1.00 0.00 C ATOM 3888 O LYS A 243 6.195 -15.584 4.770 1.00 0.00 O ATOM 3889 CB LYS A 243 8.591 -15.038 2.923 1.00 0.00 C ATOM 3890 CG LYS A 243 9.209 -14.819 1.538 1.00 0.00 C ATOM 3891 CD LYS A 243 10.491 -15.645 1.412 1.00 0.00 C ATOM 3892 CE LYS A 243 11.658 -14.872 2.028 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.566 -15.820 2.733 1.00 0.00 N ATOM 0 H LYS A 243 7.430 -13.319 4.847 1.00 0.00 H new ATOM 0 HA LYS A 243 6.920 -14.059 1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.250 -14.638 3.694 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.482 -16.105 3.119 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.500 -15.109 0.762 1.00 0.00 H new ATOM 0 HG3 LYS A 243 9.429 -13.762 1.390 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.370 -16.604 1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.696 -15.860 0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 243 12.205 -14.338 1.251 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.284 -14.123 2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 13.360 -15.294 3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.040 -16.310 3.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.933 -16.518 2.055 1.00 0.00 H new ATOM 3907 N GLY A 244 5.328 -15.840 2.769 1.00 0.00 N ATOM 3908 CA GLY A 244 4.296 -16.787 3.277 1.00 0.00 C ATOM 3909 C GLY A 244 3.097 -16.764 2.328 1.00 0.00 C ATOM 3910 O GLY A 244 3.089 -16.046 1.348 1.00 0.00 O ATOM 0 H GLY A 244 5.286 -15.652 1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.707 -17.794 3.341 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.987 -16.504 4.283 1.00 0.00 H new ATOM 3914 N LYS A 245 2.085 -17.543 2.602 1.00 0.00 N ATOM 3915 CA LYS A 245 0.891 -17.560 1.703 1.00 0.00 C ATOM 3916 C LYS A 245 -0.283 -16.857 2.390 1.00 0.00 C ATOM 3917 O LYS A 245 -0.832 -17.351 3.354 1.00 0.00 O ATOM 3918 CB LYS A 245 0.507 -19.008 1.396 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.730 -19.026 0.496 1.00 0.00 C ATOM 3920 CD LYS A 245 -0.763 -20.329 -0.303 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.047 -20.387 -1.131 1.00 0.00 C ATOM 3922 NZ LYS A 245 -2.613 -19.016 -1.270 1.00 0.00 N ATOM 0 H LYS A 245 2.032 -18.167 3.407 1.00 0.00 H new ATOM 0 HA LYS A 245 1.130 -17.040 0.775 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.335 -19.519 0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.304 -19.546 2.322 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.633 -18.935 1.100 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.712 -18.172 -0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 245 0.107 -20.389 -0.957 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.714 -21.183 0.372 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -1.839 -20.807 -2.115 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.772 -21.044 -0.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.406 -19.034 -1.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.951 -18.685 -0.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.877 -18.371 -1.621 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.667 -15.703 1.903 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.803 -14.968 2.539 1.00 0.00 C ATOM 3938 C PHE A 246 -3.016 -14.923 1.611 1.00 0.00 C ATOM 3939 O PHE A 246 -2.902 -14.839 0.406 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.398 -13.531 2.863 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.060 -13.488 3.558 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.120 -13.685 2.829 1.00 0.00 C ATOM 3943 CD2 PHE A 246 0.003 -13.224 4.932 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.360 -13.621 3.477 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.241 -13.155 5.577 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.420 -13.355 4.850 1.00 0.00 C ATOM 0 H PHE A 246 -0.246 -15.241 1.097 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.061 -15.501 3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.353 -12.947 1.944 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.156 -13.070 3.497 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.074 -13.886 1.769 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -0.907 -13.073 5.494 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.270 -13.777 2.917 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.288 -12.947 6.636 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.377 -13.304 5.349 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.183 -14.947 2.193 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.439 -14.873 1.403 1.00 0.00 C ATOM 3958 C TYR A 247 -6.282 -13.752 2.005 1.00 0.00 C ATOM 3959 O TYR A 247 -6.261 -13.543 3.201 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.194 -16.201 1.509 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.316 -16.223 0.500 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.511 -15.544 0.765 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.160 -16.923 -0.702 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.549 -15.562 -0.175 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.196 -16.942 -1.641 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.391 -16.261 -1.378 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.415 -16.279 -2.305 1.00 0.00 O ATOM 0 H TYR A 247 -4.319 -15.016 3.202 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.228 -14.680 0.351 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.514 -17.034 1.331 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.593 -16.325 2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.632 -15.007 1.694 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.239 -17.449 -0.904 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.471 -15.037 0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.075 -17.482 -2.569 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.142 -16.808 -3.084 1.00 0.00 H new ATOM 3977 N SER A 248 -7.005 -13.011 1.212 1.00 0.00 N ATOM 3978 CA SER A 248 -7.806 -11.903 1.797 1.00 0.00 C ATOM 3979 C SER A 248 -9.153 -11.784 1.087 1.00 0.00 C ATOM 3980 O SER A 248 -9.224 -11.659 -0.120 1.00 0.00 O ATOM 3981 CB SER A 248 -7.036 -10.592 1.641 1.00 0.00 C ATOM 3982 OG SER A 248 -7.813 -9.523 2.165 1.00 0.00 O ATOM 0 H SER A 248 -7.075 -13.122 0.201 1.00 0.00 H new ATOM 0 HA SER A 248 -7.982 -12.112 2.852 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.082 -10.653 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.812 -10.412 0.590 1.00 0.00 H new ATOM 0 HG SER A 248 -7.218 -8.826 2.512 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.220 -11.795 1.837 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.570 -11.653 1.230 1.00 0.00 C ATOM 3990 C PHE A 249 -12.120 -10.288 1.630 1.00 0.00 C ATOM 3991 O PHE A 249 -12.308 -10.007 2.803 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.495 -12.755 1.753 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.932 -12.300 1.651 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.444 -11.860 0.424 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.752 -12.318 2.785 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.776 -11.439 0.331 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.084 -11.898 2.692 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.596 -11.456 1.466 1.00 0.00 C ATOM 0 H PHE A 249 -10.213 -11.897 2.852 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.509 -11.738 0.145 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.350 -13.669 1.177 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.249 -12.989 2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.811 -11.845 -0.451 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.357 -12.656 3.732 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.171 -11.101 -0.616 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.717 -11.915 3.567 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.623 -11.128 1.396 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.355 -9.425 0.676 1.00 0.00 N ATOM 4009 CA ARG A 250 -12.863 -8.073 1.026 1.00 0.00 C ATOM 4010 C ARG A 250 -12.008 -7.545 2.176 1.00 0.00 C ATOM 4011 O ARG A 250 -12.501 -7.198 3.227 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.317 -8.174 1.475 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.218 -8.342 0.251 1.00 0.00 C ATOM 4014 CD ARG A 250 -15.649 -6.965 -0.256 1.00 0.00 C ATOM 4015 NE ARG A 250 -16.383 -6.247 0.824 1.00 0.00 N ATOM 4016 CZ ARG A 250 -17.231 -5.304 0.519 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -17.432 -4.988 -0.730 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -17.878 -4.677 1.462 1.00 0.00 N ATOM 0 H ARG A 250 -12.218 -9.599 -0.320 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.808 -7.405 0.166 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.442 -9.020 2.151 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.601 -7.279 2.029 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.687 -8.881 -0.534 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.094 -8.937 0.510 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -14.776 -6.389 -0.563 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -16.285 -7.072 -1.135 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.222 -6.493 1.801 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.926 -5.478 -1.468 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -18.095 -4.251 -0.969 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.721 -4.924 2.439 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.541 -3.940 1.222 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.724 -7.500 1.978 1.00 0.00 N ATOM 4033 CA GLY A 251 -9.811 -7.019 3.053 1.00 0.00 C ATOM 4034 C GLY A 251 -9.823 -5.492 3.119 1.00 0.00 C ATOM 4035 O GLY A 251 -9.856 -4.815 2.109 1.00 0.00 O ATOM 0 H GLY A 251 -10.262 -7.777 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.119 -7.433 4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.798 -7.373 2.864 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.787 -4.948 4.307 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.785 -3.466 4.461 1.00 0.00 C ATOM 4041 C GLY A 252 -8.441 -3.027 5.045 1.00 0.00 C ATOM 4042 O GLY A 252 -7.637 -3.844 5.452 1.00 0.00 O ATOM 0 H GLY A 252 -9.759 -5.471 5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.950 -2.987 3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.599 -3.154 5.115 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.184 -1.749 5.090 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.887 -1.273 5.647 1.00 0.00 C ATOM 4048 C HIS A 253 -6.798 -1.641 7.127 1.00 0.00 C ATOM 4049 O HIS A 253 -5.785 -2.124 7.595 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.783 0.243 5.489 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.503 0.571 4.049 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.647 -0.195 3.272 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -6.966 1.567 3.226 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.623 0.347 2.041 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.409 1.424 1.958 1.00 0.00 N ATOM 0 H HIS A 253 -8.814 -1.015 4.766 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.068 -1.748 5.106 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.710 0.719 5.809 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.988 0.633 6.125 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -5.130 -1.019 3.578 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -7.657 2.344 3.518 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -5.039 -0.041 1.220 1.00 0.00 H new ATOM 4063 N SER A 254 -7.844 -1.419 7.873 1.00 0.00 N ATOM 4064 CA SER A 254 -7.802 -1.762 9.320 1.00 0.00 C ATOM 4065 C SER A 254 -7.587 -3.269 9.471 1.00 0.00 C ATOM 4066 O SER A 254 -6.660 -3.711 10.120 1.00 0.00 O ATOM 4067 CB SER A 254 -9.123 -1.366 9.978 1.00 0.00 C ATOM 4068 OG SER A 254 -10.148 -1.342 8.992 1.00 0.00 O ATOM 0 H SER A 254 -8.722 -1.017 7.545 1.00 0.00 H new ATOM 0 HA SER A 254 -6.985 -1.224 9.801 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.377 -2.074 10.767 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.030 -0.387 10.447 1.00 0.00 H new ATOM 0 HG SER A 254 -10.998 -1.090 9.410 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.436 -4.065 8.878 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.273 -5.539 8.994 1.00 0.00 C ATOM 4076 C LEU A 255 -6.845 -5.923 8.605 1.00 0.00 C ATOM 4077 O LEU A 255 -6.233 -6.772 9.221 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.265 -6.245 8.067 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.133 -7.760 8.236 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.457 -8.145 9.680 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.108 -8.467 7.293 1.00 0.00 C ATOM 0 H LEU A 255 -9.233 -3.757 8.320 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.466 -5.844 10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.283 -5.930 8.298 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.073 -5.966 7.031 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.113 -8.061 7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.363 -9.224 9.799 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.763 -7.644 10.355 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.477 -7.842 9.917 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.013 -9.546 7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.128 -8.163 7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.879 -8.196 6.262 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.305 -5.300 7.592 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.912 -5.631 7.178 1.00 0.00 C ATOM 4095 C ASN A 256 -3.976 -5.391 8.363 1.00 0.00 C ATOM 4096 O ASN A 256 -3.256 -6.272 8.789 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.499 -4.735 6.008 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.292 -5.128 4.761 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.047 -6.079 4.781 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.152 -4.430 3.666 1.00 0.00 N ATOM 0 H ASN A 256 -6.766 -4.580 7.036 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.855 -6.674 6.866 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.683 -3.689 6.254 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.430 -4.835 5.819 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -5.677 -4.684 2.829 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -4.518 -3.631 3.648 1.00 0.00 H new ATOM 4107 N VAL A 257 -3.988 -4.203 8.902 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.108 -3.904 10.066 1.00 0.00 C ATOM 4109 C VAL A 257 -3.280 -4.993 11.129 1.00 0.00 C ATOM 4110 O VAL A 257 -2.324 -5.441 11.721 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.487 -2.546 10.660 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -3.088 -2.505 12.137 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -2.754 -1.435 9.905 1.00 0.00 C ATOM 0 H VAL A 257 -4.569 -3.427 8.586 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.069 -3.878 9.737 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.563 -2.399 10.569 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.358 -1.537 12.560 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -3.609 -3.295 12.677 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -2.012 -2.653 12.227 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.024 -0.468 10.329 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.678 -1.583 9.995 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.037 -1.462 8.853 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.489 -5.423 11.377 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.705 -6.485 12.403 1.00 0.00 C ATOM 4125 C LYS A 258 -3.841 -7.698 12.055 1.00 0.00 C ATOM 4126 O LYS A 258 -3.122 -8.222 12.883 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.178 -6.896 12.407 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.762 -6.696 13.805 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.166 -7.299 13.864 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.905 -6.751 15.085 1.00 0.00 C ATOM 4131 NZ LYS A 258 -7.913 -6.260 16.084 1.00 0.00 N ATOM 0 H LYS A 258 -5.334 -5.086 10.915 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.431 -6.107 13.388 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.734 -6.302 11.681 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.276 -7.939 12.107 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.121 -7.168 14.549 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.801 -5.634 14.046 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.716 -7.057 12.954 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.105 -8.386 13.920 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -9.570 -5.940 14.788 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -9.528 -7.529 15.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -8.382 -6.126 17.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -7.148 -6.957 16.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -7.516 -5.354 15.762 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.900 -8.142 10.831 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.076 -9.312 10.419 1.00 0.00 C ATOM 4147 C LEU A 259 -1.620 -9.043 10.798 1.00 0.00 C ATOM 4148 O LEU A 259 -0.964 -9.861 11.413 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.206 -9.493 8.898 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.200 -10.529 8.381 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.518 -11.900 8.974 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.301 -10.608 6.856 1.00 0.00 C ATOM 0 H LEU A 259 -4.485 -7.744 10.096 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.414 -10.220 10.919 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.219 -9.810 8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.040 -8.538 8.399 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.193 -10.232 8.675 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.800 -12.632 8.603 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.456 -11.849 10.061 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.525 -12.198 8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.588 -11.343 6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.311 -10.905 6.573 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.076 -9.632 6.425 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.114 -7.898 10.439 1.00 0.00 N ATOM 4165 CA VAL A 260 0.296 -7.564 10.779 1.00 0.00 C ATOM 4166 C VAL A 260 0.451 -7.495 12.295 1.00 0.00 C ATOM 4167 O VAL A 260 1.347 -8.075 12.868 1.00 0.00 O ATOM 4168 CB VAL A 260 0.645 -6.200 10.190 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.975 -5.721 10.768 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.761 -6.317 8.674 1.00 0.00 C ATOM 0 H VAL A 260 -1.618 -7.176 9.923 1.00 0.00 H new ATOM 0 HA VAL A 260 0.957 -8.329 10.373 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.138 -5.484 10.440 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.225 -4.747 10.348 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.892 -5.638 11.852 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.759 -6.436 10.518 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.010 -5.343 8.252 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.544 -7.032 8.423 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.188 -6.659 8.262 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.413 -6.770 12.938 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.330 -6.628 14.416 1.00 0.00 C ATOM 4182 C LYS A 261 -0.136 -7.993 15.071 1.00 0.00 C ATOM 4183 O LYS A 261 0.757 -8.184 15.868 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.634 -6.011 14.916 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.349 -4.651 15.552 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.664 -4.006 15.993 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.392 -3.006 17.117 1.00 0.00 C ATOM 4188 NZ LYS A 261 -1.760 -3.711 18.269 1.00 0.00 N ATOM 0 H LYS A 261 -1.182 -6.263 12.500 1.00 0.00 H new ATOM 0 HA LYS A 261 0.518 -5.993 14.673 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.334 -5.897 14.089 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.105 -6.672 15.643 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.686 -4.771 16.409 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.836 -4.005 14.839 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -3.134 -3.501 15.149 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.360 -4.772 16.334 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -1.737 -2.211 16.760 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -3.323 -2.535 17.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -2.202 -3.393 19.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -1.894 -4.737 18.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -0.743 -3.495 18.293 1.00 0.00 H new ATOM 4202 N GLU A 262 -0.960 -8.946 14.751 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.806 -10.287 15.379 1.00 0.00 C ATOM 4204 C GLU A 262 0.524 -10.908 14.953 1.00 0.00 C ATOM 4205 O GLU A 262 1.245 -11.465 15.754 1.00 0.00 O ATOM 4206 CB GLU A 262 -1.959 -11.190 14.935 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.254 -10.735 15.611 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.526 -11.605 16.838 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -3.841 -12.770 16.656 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -3.417 -11.092 17.940 1.00 0.00 O ATOM 0 H GLU A 262 -1.729 -8.858 14.087 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.821 -10.182 16.464 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.069 -11.151 13.851 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.745 -12.226 15.196 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.174 -9.689 15.905 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.086 -10.806 14.911 1.00 0.00 H new ATOM 4217 N LEU A 263 0.852 -10.822 13.698 1.00 0.00 N ATOM 4218 CA LEU A 263 2.132 -11.416 13.220 1.00 0.00 C ATOM 4219 C LEU A 263 3.319 -10.742 13.916 1.00 0.00 C ATOM 4220 O LEU A 263 4.239 -11.395 14.367 1.00 0.00 O ATOM 4221 CB LEU A 263 2.259 -11.205 11.708 1.00 0.00 C ATOM 4222 CG LEU A 263 1.220 -12.054 10.974 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.223 -11.680 9.490 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.562 -13.541 11.125 1.00 0.00 C ATOM 0 H LEU A 263 0.290 -10.366 12.979 1.00 0.00 H new ATOM 0 HA LEU A 263 2.134 -12.481 13.451 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.117 -10.152 11.466 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.262 -11.476 11.377 1.00 0.00 H new ATOM 0 HG LEU A 263 0.234 -11.868 11.400 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.484 -12.282 8.962 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.976 -10.624 9.380 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.211 -11.867 9.070 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.818 -14.141 10.600 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.548 -13.733 10.701 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.564 -13.809 12.182 1.00 0.00 H new ATOM 4236 N ALA A 264 3.318 -9.437 13.985 1.00 0.00 N ATOM 4237 CA ALA A 264 4.458 -8.720 14.624 1.00 0.00 C ATOM 4238 C ALA A 264 4.425 -8.897 16.143 1.00 0.00 C ATOM 4239 O ALA A 264 5.457 -8.949 16.781 1.00 0.00 O ATOM 4240 CB ALA A 264 4.379 -7.231 14.284 1.00 0.00 C ATOM 0 H ALA A 264 2.576 -8.837 13.626 1.00 0.00 H new ATOM 0 HA ALA A 264 5.390 -9.139 14.244 1.00 0.00 H new ATOM 0 HB1 ALA A 264 5.212 -6.706 14.751 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.429 -7.102 13.203 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.439 -6.822 14.655 1.00 0.00 H new ATOM 4246 N LYS A 265 3.267 -8.997 16.735 1.00 0.00 N ATOM 4247 CA LYS A 265 3.217 -9.176 18.212 1.00 0.00 C ATOM 4248 C LYS A 265 3.444 -10.652 18.547 1.00 0.00 C ATOM 4249 O LYS A 265 3.946 -10.988 19.602 1.00 0.00 O ATOM 4250 CB LYS A 265 1.853 -8.728 18.745 1.00 0.00 C ATOM 4251 CG LYS A 265 1.725 -7.203 18.624 1.00 0.00 C ATOM 4252 CD LYS A 265 0.835 -6.662 19.751 1.00 0.00 C ATOM 4253 CE LYS A 265 1.494 -6.895 21.116 1.00 0.00 C ATOM 4254 NZ LYS A 265 2.958 -7.118 20.945 1.00 0.00 N ATOM 0 H LYS A 265 2.362 -8.963 16.265 1.00 0.00 H new ATOM 0 HA LYS A 265 3.994 -8.571 18.678 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.055 -9.215 18.185 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.742 -9.030 19.786 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.711 -6.742 18.674 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.300 -6.941 17.655 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.659 -5.597 19.603 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.138 -7.153 19.722 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.322 -6.035 21.763 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.041 -7.758 21.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 3.450 -6.890 21.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 3.131 -8.114 20.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.316 -6.506 20.184 1.00 0.00 H new ATOM 4268 N LYS A 266 3.080 -11.536 17.658 1.00 0.00 N ATOM 4269 CA LYS A 266 3.278 -12.987 17.926 1.00 0.00 C ATOM 4270 C LYS A 266 4.773 -13.306 17.974 1.00 0.00 C ATOM 4271 O LYS A 266 5.239 -14.005 18.851 1.00 0.00 O ATOM 4272 CB LYS A 266 2.623 -13.798 16.809 1.00 0.00 C ATOM 4273 CG LYS A 266 1.156 -14.050 17.158 1.00 0.00 C ATOM 4274 CD LYS A 266 0.517 -14.938 16.088 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.972 -15.110 16.395 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.221 -14.788 17.829 1.00 0.00 N ATOM 0 H LYS A 266 2.654 -11.315 16.758 1.00 0.00 H new ATOM 0 HA LYS A 266 2.825 -13.243 18.884 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.696 -13.261 15.863 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.145 -14.746 16.678 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.081 -14.529 18.134 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.620 -13.103 17.226 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.647 -14.491 15.103 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.010 -15.910 16.064 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -1.565 -14.456 15.756 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.283 -16.132 16.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -2.196 -15.049 18.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -0.556 -15.321 18.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -1.084 -13.769 17.985 1.00 0.00 H new ATOM 4290 N GLN A 267 5.529 -12.809 17.033 1.00 0.00 N ATOM 4291 CA GLN A 267 6.991 -13.098 17.024 1.00 0.00 C ATOM 4292 C GLN A 267 7.742 -12.050 17.852 1.00 0.00 C ATOM 4293 O GLN A 267 8.954 -11.975 17.818 1.00 0.00 O ATOM 4294 CB GLN A 267 7.505 -13.071 15.583 1.00 0.00 C ATOM 4295 CG GLN A 267 7.050 -14.338 14.857 1.00 0.00 C ATOM 4296 CD GLN A 267 8.151 -15.396 14.941 1.00 0.00 C ATOM 4297 OE1 GLN A 267 8.481 -15.886 16.105 1.00 0.00 O flip ATOM 4298 NE2 GLN A 267 8.717 -15.781 13.937 1.00 0.00 N flip ATOM 0 H GLN A 267 5.198 -12.216 16.272 1.00 0.00 H new ATOM 0 HA GLN A 267 7.161 -14.083 17.459 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.128 -12.188 15.067 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.593 -13.005 15.575 1.00 0.00 H new ATOM 0 HG2 GLN A 267 6.132 -14.717 15.305 1.00 0.00 H new ATOM 0 HG3 GLN A 267 6.826 -14.112 13.814 1.00 0.00 H new ATOM 0 HE21 GLN A 267 8.459 -15.398 13.027 1.00 0.00 H new ATOM 0 HE22 GLN A 267 9.450 -16.487 14.004 1.00 0.00 H new ATOM 4307 N LYS A 268 7.037 -11.238 18.591 1.00 0.00 N ATOM 4308 CA LYS A 268 7.723 -10.199 19.412 1.00 0.00 C ATOM 4309 C LYS A 268 8.292 -10.835 20.682 1.00 0.00 C ATOM 4310 O LYS A 268 9.262 -10.363 21.241 1.00 0.00 O ATOM 4311 CB LYS A 268 6.724 -9.107 19.797 1.00 0.00 C ATOM 4312 CG LYS A 268 7.451 -7.978 20.530 1.00 0.00 C ATOM 4313 CD LYS A 268 6.648 -6.683 20.393 1.00 0.00 C ATOM 4314 CE LYS A 268 7.382 -5.545 21.105 1.00 0.00 C ATOM 4315 NZ LYS A 268 8.388 -4.947 20.181 1.00 0.00 N ATOM 0 H LYS A 268 6.020 -11.248 18.662 1.00 0.00 H new ATOM 0 HA LYS A 268 8.535 -9.763 18.830 1.00 0.00 H new ATOM 0 HB2 LYS A 268 6.234 -8.718 18.904 1.00 0.00 H new ATOM 0 HB3 LYS A 268 5.943 -9.523 20.433 1.00 0.00 H new ATOM 0 HG2 LYS A 268 7.574 -8.233 21.583 1.00 0.00 H new ATOM 0 HG3 LYS A 268 8.450 -7.845 20.116 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.511 -6.438 19.340 1.00 0.00 H new ATOM 0 HD3 LYS A 268 5.654 -6.813 20.822 1.00 0.00 H new ATOM 0 HE2 LYS A 268 6.671 -4.784 21.427 1.00 0.00 H new ATOM 0 HE3 LYS A 268 7.874 -5.921 22.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 8.887 -4.173 20.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 9.073 -5.675 19.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 7.907 -4.574 19.338 1.00 0.00 H new ATOM 4329 N LEU A 269 7.696 -11.899 21.147 1.00 0.00 N ATOM 4330 CA LEU A 269 8.206 -12.557 22.383 1.00 0.00 C ATOM 4331 C LEU A 269 9.127 -13.719 22.002 1.00 0.00 C ATOM 4332 O LEU A 269 9.301 -14.655 22.755 1.00 0.00 O ATOM 4333 CB LEU A 269 7.026 -13.088 23.202 1.00 0.00 C ATOM 4334 CG LEU A 269 6.356 -11.932 23.947 1.00 0.00 C ATOM 4335 CD1 LEU A 269 4.851 -12.190 24.039 1.00 0.00 C ATOM 4336 CD2 LEU A 269 6.942 -11.828 25.358 1.00 0.00 C ATOM 0 H LEU A 269 6.879 -12.340 20.725 1.00 0.00 H new ATOM 0 HA LEU A 269 8.764 -11.832 22.976 1.00 0.00 H new ATOM 0 HB2 LEU A 269 6.306 -13.577 22.546 1.00 0.00 H new ATOM 0 HB3 LEU A 269 7.372 -13.839 23.912 1.00 0.00 H new ATOM 0 HG LEU A 269 6.533 -11.001 23.409 1.00 0.00 H new ATOM 0 HD11 LEU A 269 4.373 -11.367 24.570 1.00 0.00 H new ATOM 0 HD12 LEU A 269 4.433 -12.266 23.035 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.674 -13.121 24.578 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.466 -11.005 25.890 1.00 0.00 H new ATOM 0 HD22 LEU A 269 6.763 -12.759 25.896 1.00 0.00 H new ATOM 0 HD23 LEU A 269 8.015 -11.646 25.294 1.00 0.00 H new ATOM 4348 N THR A 270 9.718 -13.665 20.839 1.00 0.00 N ATOM 4349 CA THR A 270 10.627 -14.767 20.415 1.00 0.00 C ATOM 4350 C THR A 270 11.615 -14.239 19.372 1.00 0.00 C ATOM 4351 O THR A 270 11.246 -13.918 18.261 1.00 0.00 O ATOM 4352 CB THR A 270 9.802 -15.904 19.806 1.00 0.00 C ATOM 4353 OG1 THR A 270 8.428 -15.544 19.810 1.00 0.00 O ATOM 4354 CG2 THR A 270 10.000 -17.177 20.630 1.00 0.00 C ATOM 0 H THR A 270 9.611 -12.907 20.166 1.00 0.00 H new ATOM 0 HA THR A 270 11.175 -15.139 21.280 1.00 0.00 H new ATOM 0 HB THR A 270 10.128 -16.082 18.781 1.00 0.00 H new ATOM 0 HG1 THR A 270 7.898 -16.270 19.419 1.00 0.00 H new ATOM 0 HG21 THR A 270 9.413 -17.986 20.196 1.00 0.00 H new ATOM 0 HG22 THR A 270 11.055 -17.452 20.627 1.00 0.00 H new ATOM 0 HG23 THR A 270 9.674 -17.001 21.655 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.347 1.902 -2.527 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.525 3.550 -2.500 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.302 2.331 -2.962 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.063 1.154 -2.019 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.056 3.215 -2.315 1.00 0.00 C HETATM 4368 C1G TUX A 320 -8.894 2.009 -1.393 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.655 0.878 -1.870 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.682 4.633 -3.433 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.526 5.546 -2.412 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.410 5.729 -2.853 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.775 7.108 -2.768 1.00 0.00 C HETATM 4374 C3A TUX A 320 -11.209 7.949 -3.970 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.877 9.250 -3.526 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.578 10.372 -4.516 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.724 11.379 -4.556 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.641 11.102 -5.745 1.00 0.00 C HETATM 4379 C8A TUX A 320 -13.161 11.848 -6.987 1.00 0.00 C HETATM 4380 C9A TUX A 320 -14.258 11.872 -8.046 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.807 12.668 -9.266 1.00 0.00 C HETATM 4382 CBA TUX A 320 -15.004 13.042 -10.136 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.939 11.844 -10.309 1.00 0.00 C HETATM 4384 CDA TUX A 320 -17.012 12.149 -11.349 1.00 0.00 C HETATM 4385 CEA TUX A 320 -18.046 11.027 -11.400 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.325 4.432 -1.753 1.00 0.00 C HETATM 4387 CYH TUX A 320 -6.883 4.073 -1.439 1.00 0.00 C HETATM 4388 OYH TUX A 320 -5.993 4.411 -2.195 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.633 3.407 -0.347 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.294 2.959 -0.069 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.689 2.634 -3.006 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.721 -0.119 -2.510 1.00 0.00 C HETATM 4393 O6G TUX A 320 -11.237 -1.254 -1.806 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.356 5.250 -2.473 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -8.826 4.783 -0.851 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -5.301 2.374 0.717 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -11.680 -2.061 -2.143 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -12.824 3.581 -2.792 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.386 3.203 0.310 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.554 10.091 -11.665 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.520 10.924 -10.424 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.803 11.263 -12.148 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -16.551 12.271 -12.329 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.502 13.092 -11.107 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.366 10.969 -10.615 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.407 11.600 -9.355 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.659 13.384 -11.111 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.546 13.871 -9.681 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -13.287 13.571 -8.946 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -13.097 12.081 -9.848 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -15.163 12.315 -7.630 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -14.508 10.853 -8.342 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.880 12.867 -6.722 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -12.270 11.365 -7.388 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.659 11.407 -5.503 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.668 10.031 -5.947 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -12.801 -0.044 -2.385 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -11.531 -0.241 -3.576 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.295 11.325 -3.629 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.324 12.391 -4.626 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.421 9.954 -5.510 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.654 10.877 -4.233 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.954 9.104 -3.448 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -11.521 9.528 -2.534 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -11.900 7.375 -4.587 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.342 8.176 -4.590 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -11.072 7.599 -1.842 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -9.689 7.018 -2.747 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -7.840 1.739 -1.326 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.220 2.271 -0.387 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.501 1.451 -1.066 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.957 2.056 -3.959 1.00 0.00 H new HETATM 0 H3G TUX A 320 -10.927 3.864 -1.537 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.621 2.956 -3.280 1.00 0.00 H new