USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=58 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 56 THR OG1 : rot -1:sc= 0.737 USER MOD Set 1.2: A 254 SER OG : rot 83:sc= 0.684 USER MOD Set 2.1: A 60 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 253 HIS : no HE2:sc= -2.83 X(o=-2.8,f=-3.3!) USER MOD Set 3.1: A 181 CYS SG : rot -6:sc= -4.26! USER MOD Set 3.2: A 320 TUX O4G : rot -50:sc= 0.135 USER MOD Set 4.1: A 74 HIS :FLIP no HE2:sc= -0.0302 F(o=-5,f=-4.1) USER MOD Set 4.2: A 179 THR OG1 : rot 73:sc= -0.621 USER MOD Set 4.3: A 226 HIS : no HE2:sc= -3.63 K(o=-4.1,f=-6.9) USER MOD Set 4.4: A 320 TUX OXH : rot 130:sc= 0.18 USER MOD Set 5.1: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 85 THR OG1 : rot -90:sc= 0.0088 USER MOD Set 6.2: A 86 ASN :FLIP amide:sc= -3.5! C(o=-13!,f=-5.1!) USER MOD Set 6.3: A 117 GLN : amide:sc= -1.6! C(o=-5.1!,f=-15!) USER MOD Set 7.1: A 59 SER OG : rot -86:sc= 0.425 USER MOD Set 7.2: A 71 THR OG1 : rot 118:sc= 0.00282 USER MOD Set 8.1: A 19 HIS : no HD1:sc= -7.14! C(o=-10!,f=-10!) USER MOD Set 8.2: A 58 HIS : no HD1:sc= -2.98! C(o=-10!,f=-16!) USER MOD Set 9.1: A 55 HIS : no HE2:sc= -4.43! C(o=-5.6!,f=-11!) USER MOD Set 9.2: A 70 LYS NZ :NH3+ -156:sc= -1.14 (180deg=-1.95) USER MOD Set10.1: A 41 LYS NZ :NH3+ 163:sc= 1.07 (180deg=0) USER MOD Set10.2: A 67 GLN :FLIP amide:sc= 0.352 F(o=-10!,f=1.4) USER MOD Set11.1: A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set11.2: A 116 ASN :FLIP amide:sc= -0.434 F(o=-2.8!,f=-0.43) USER MOD Single : A 6 THR OG1 : rot 61:sc= 0.421 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 160:sc= -0.815 USER MOD Single : A 23 TYR OH : rot 180:sc=-0.00382 USER MOD Single : A 24 SER OG : rot 81:sc= 0.535 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -6.08! C(o=-6.1!,f=-11!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 55:sc= 0.206 USER MOD Single : A 42 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.073) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HD1:sc= -4.85 X(o=-4.9,f=-5.2!) USER MOD Single : A 57 ASN : amide:sc= -2.11! C(o=-2.1!,f=-12!) USER MOD Single : A 65 LYS NZ :NH3+ 147:sc= -0.804 (180deg=-1.5) USER MOD Single : A 77 SER OG : rot -149:sc= 0.498 USER MOD Single : A 80 HIS : no HE2:sc= -9.37! C(o=-9.4!,f=-15!) USER MOD Single : A 88 THR OG1 : rot -70:sc= -5.04! USER MOD Single : A 94 ASN : amide:sc= -0.035 X(o=-0.035,f=-0.4) USER MOD Single : A 102 SER OG : rot 180:sc= 0.00037 USER MOD Single : A 107 TYR OH : rot -61:sc=0.000431 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -2.59 K(o=-2.6,f=-3.6!) USER MOD Single : A 118 ASN : amide:sc= 0.774 K(o=0.77,f=-6!) USER MOD Single : A 123 TYR OH : rot -168:sc= 0.182 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=-0.00929 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -6.2! C(o=-6.2!,f=-14!) USER MOD Single : A 162 GLN : amide:sc= -0.0472 X(o=-0.047,f=-0.48) USER MOD Single : A 163 LYS NZ :NH3+ -166:sc= -0.346 (180deg=-0.86) USER MOD Single : A 170 ASN : amide:sc= -0.457 K(o=-0.46,f=-1.1!) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 LYS NZ :NH3+ 163:sc= -0.196 (180deg=-0.995) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 ASN :FLIP amide:sc= -4.69! C(o=-6!,f=-4.7!) USER MOD Single : A 203 THR OG1 : rot 160:sc= -0.657 USER MOD Single : A 208 LYS NZ :NH3+ -172:sc= -0.543 (180deg=-1.22!) 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 : amide:sc= -4.4! C(o=-4.4!,f=-11!) USER MOD Single : A 219 TYR OH : rot 110:sc=-0.00155 USER MOD Single : A 221 ASN :FLIP amide:sc= -6.88! C(o=-7.6!,f=-6.9!) USER MOD Single : A 227 LYS NZ :NH3+ -153:sc= -2.6 (180deg=-4.74!) USER MOD Single : A 236 TYR OH : rot 162:sc= 0.773 USER MOD Single : A 240 SER OG : rot 180:sc=-0.00565 USER MOD Single : A 243 LYS NZ :NH3+ -123:sc= 1.25 (180deg=-0.379!) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot -26:sc= 0.559 USER MOD Single : A 248 SER OG : rot -35:sc= -1.14! USER MOD Single : A 256 ASN : amide:sc= -2.07! C(o=-2.1!,f=-6.7!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ -161:sc= -0.0292 (180deg=-0.579) USER MOD Single : A 266 LYS NZ :NH3+ 138:sc= -1.85! (180deg=-5.06!) USER MOD Single : A 267 GLN : amide:sc= -2.97! C(o=-3!,f=-3.9!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 TUX O6G : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.199 -8.657 -0.230 1.00 0.00 N ATOM 2 CA LEU A 3 20.948 -7.946 0.844 1.00 0.00 C ATOM 3 C LEU A 3 20.303 -6.583 1.096 1.00 0.00 C ATOM 4 O LEU A 3 19.407 -6.171 0.386 1.00 0.00 O ATOM 5 CB LEU A 3 22.402 -7.750 0.409 1.00 0.00 C ATOM 6 CG LEU A 3 22.969 -9.078 -0.097 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.352 -8.844 -0.705 1.00 0.00 C ATOM 8 CD2 LEU A 3 23.085 -10.059 1.071 1.00 0.00 C ATOM 0 HA LEU A 3 20.920 -8.537 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 3 22.459 -6.996 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 3 22.997 -7.384 1.246 1.00 0.00 H new ATOM 0 HG LEU A 3 22.305 -9.492 -0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 3 24.756 -9.790 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 3 24.270 -8.144 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 3 25.017 -8.431 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.489 -11.006 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.750 -9.645 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.099 -10.226 1.505 1.00 0.00 H new ATOM 20 N GLU A 4 20.751 -5.873 2.098 1.00 0.00 N ATOM 21 CA GLU A 4 20.158 -4.537 2.378 1.00 0.00 C ATOM 22 C GLU A 4 20.273 -3.673 1.127 1.00 0.00 C ATOM 23 O GLU A 4 21.275 -3.693 0.443 1.00 0.00 O ATOM 24 CB GLU A 4 20.904 -3.865 3.536 1.00 0.00 C ATOM 25 CG GLU A 4 20.340 -4.355 4.875 1.00 0.00 C ATOM 26 CD GLU A 4 20.838 -3.449 6.000 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.397 -2.408 5.695 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.654 -3.811 7.152 1.00 0.00 O ATOM 0 H GLU A 4 21.498 -6.160 2.730 1.00 0.00 H new ATOM 0 HA GLU A 4 19.110 -4.654 2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.968 -4.092 3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.805 -2.782 3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.250 -4.351 4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.650 -5.384 5.058 1.00 0.00 H new ATOM 35 N LYS A 5 19.243 -2.942 0.803 1.00 0.00 N ATOM 36 CA LYS A 5 19.287 -2.101 -0.423 1.00 0.00 C ATOM 37 C LYS A 5 18.958 -0.645 -0.069 1.00 0.00 C ATOM 38 O LYS A 5 18.095 -0.371 0.743 1.00 0.00 O ATOM 39 CB LYS A 5 18.258 -2.638 -1.418 1.00 0.00 C ATOM 40 CG LYS A 5 18.739 -2.390 -2.845 1.00 0.00 C ATOM 41 CD LYS A 5 19.452 -3.641 -3.366 1.00 0.00 C ATOM 42 CE LYS A 5 18.433 -4.756 -3.615 1.00 0.00 C ATOM 43 NZ LYS A 5 18.548 -5.227 -5.026 1.00 0.00 N ATOM 0 H LYS A 5 18.374 -2.891 1.334 1.00 0.00 H new ATOM 0 HA LYS A 5 20.284 -2.136 -0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.105 -3.705 -1.256 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.296 -2.150 -1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.894 -2.145 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.416 -1.536 -2.869 1.00 0.00 H new ATOM 0 HD2 LYS A 5 19.983 -3.409 -4.289 1.00 0.00 H new ATOM 0 HD3 LYS A 5 20.198 -3.973 -2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.609 -5.584 -2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.424 -4.391 -3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.856 -5.985 -5.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 18.360 -4.435 -5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 19.508 -5.591 -5.193 1.00 0.00 H new ATOM 57 N THR A 6 19.640 0.287 -0.684 1.00 0.00 N ATOM 58 CA THR A 6 19.377 1.732 -0.401 1.00 0.00 C ATOM 59 C THR A 6 19.384 2.510 -1.721 1.00 0.00 C ATOM 60 O THR A 6 19.699 1.967 -2.759 1.00 0.00 O ATOM 61 CB THR A 6 20.470 2.280 0.519 1.00 0.00 C ATOM 62 OG1 THR A 6 20.115 3.588 0.945 1.00 0.00 O ATOM 63 CG2 THR A 6 21.799 2.329 -0.235 1.00 0.00 C ATOM 0 H THR A 6 20.371 0.109 -1.373 1.00 0.00 H new ATOM 0 HA THR A 6 18.408 1.841 0.086 1.00 0.00 H new ATOM 0 HB THR A 6 20.574 1.630 1.388 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.269 3.553 1.438 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.576 2.720 0.422 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.070 1.325 -0.560 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.700 2.978 -1.105 1.00 0.00 H new ATOM 71 N VAL A 7 19.030 3.770 -1.705 1.00 0.00 N ATOM 72 CA VAL A 7 19.013 4.548 -2.980 1.00 0.00 C ATOM 73 C VAL A 7 20.413 5.068 -3.310 1.00 0.00 C ATOM 74 O VAL A 7 21.132 5.547 -2.455 1.00 0.00 O ATOM 75 CB VAL A 7 18.063 5.739 -2.850 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.616 5.246 -2.871 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.335 6.467 -1.532 1.00 0.00 C ATOM 0 H VAL A 7 18.754 4.290 -0.872 1.00 0.00 H new ATOM 0 HA VAL A 7 18.676 3.887 -3.779 1.00 0.00 H new ATOM 0 HB VAL A 7 18.224 6.423 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.940 6.096 -2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.421 4.729 -3.811 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.453 4.561 -2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.658 7.316 -1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.175 5.783 -0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.366 6.822 -1.518 1.00 0.00 H new ATOM 87 N LYS A 8 20.792 4.984 -4.554 1.00 0.00 N ATOM 88 CA LYS A 8 22.132 5.476 -4.972 1.00 0.00 C ATOM 89 C LYS A 8 22.173 7.001 -4.886 1.00 0.00 C ATOM 90 O LYS A 8 23.103 7.575 -4.355 1.00 0.00 O ATOM 91 CB LYS A 8 22.381 5.064 -6.422 1.00 0.00 C ATOM 92 CG LYS A 8 23.790 5.484 -6.831 1.00 0.00 C ATOM 93 CD LYS A 8 23.719 6.407 -8.049 1.00 0.00 C ATOM 94 CE LYS A 8 25.113 6.963 -8.350 1.00 0.00 C ATOM 95 NZ LYS A 8 25.200 7.330 -9.794 1.00 0.00 N ATOM 0 H LYS A 8 20.225 4.592 -5.305 1.00 0.00 H new ATOM 0 HA LYS A 8 22.893 5.051 -4.318 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.265 3.986 -6.531 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.645 5.532 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.282 5.995 -6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.389 4.604 -7.064 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.340 5.859 -8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.023 7.224 -7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 8 25.310 7.837 -7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 8 25.873 6.221 -8.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 26.147 7.708 -10.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.030 6.486 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.484 8.052 -10.012 1.00 0.00 H new ATOM 109 N GLU A 9 21.179 7.655 -5.420 1.00 0.00 N ATOM 110 CA GLU A 9 21.164 9.148 -5.391 1.00 0.00 C ATOM 111 C GLU A 9 19.839 9.655 -4.818 1.00 0.00 C ATOM 112 O GLU A 9 18.841 8.963 -4.813 1.00 0.00 O ATOM 113 CB GLU A 9 21.336 9.684 -6.812 1.00 0.00 C ATOM 114 CG GLU A 9 20.380 8.948 -7.752 1.00 0.00 C ATOM 115 CD GLU A 9 19.800 9.935 -8.766 1.00 0.00 C ATOM 116 OE1 GLU A 9 20.408 10.108 -9.810 1.00 0.00 O ATOM 117 OE2 GLU A 9 18.758 10.502 -8.483 1.00 0.00 O ATOM 0 H GLU A 9 20.376 7.222 -5.876 1.00 0.00 H new ATOM 0 HA GLU A 9 21.981 9.497 -4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.134 10.755 -6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.366 9.547 -7.142 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.907 8.147 -8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.577 8.484 -7.180 1.00 0.00 H new ATOM 124 N LYS A 10 19.835 10.865 -4.331 1.00 0.00 N ATOM 125 CA LYS A 10 18.594 11.444 -3.745 1.00 0.00 C ATOM 126 C LYS A 10 17.487 11.506 -4.800 1.00 0.00 C ATOM 127 O LYS A 10 17.709 11.884 -5.933 1.00 0.00 O ATOM 128 CB LYS A 10 18.893 12.858 -3.243 1.00 0.00 C ATOM 129 CG LYS A 10 17.684 13.409 -2.483 1.00 0.00 C ATOM 130 CD LYS A 10 17.620 14.928 -2.663 1.00 0.00 C ATOM 131 CE LYS A 10 16.842 15.259 -3.939 1.00 0.00 C ATOM 132 NZ LYS A 10 16.854 16.732 -4.160 1.00 0.00 N ATOM 0 H LYS A 10 20.646 11.483 -4.314 1.00 0.00 H new ATOM 0 HA LYS A 10 18.260 10.814 -2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.767 12.845 -2.592 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.132 13.509 -4.084 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.768 12.949 -2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.761 13.160 -1.425 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.137 15.387 -1.800 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.627 15.341 -2.721 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.288 14.749 -4.793 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.816 14.901 -3.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.325 16.957 -5.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.409 17.208 -3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.836 17.060 -4.258 1.00 0.00 H new ATOM 146 N LEU A 11 16.289 11.147 -4.420 1.00 0.00 N ATOM 147 CA LEU A 11 15.144 11.191 -5.375 1.00 0.00 C ATOM 148 C LEU A 11 14.102 12.181 -4.845 1.00 0.00 C ATOM 149 O LEU A 11 14.029 12.435 -3.659 1.00 0.00 O ATOM 150 CB LEU A 11 14.514 9.800 -5.483 1.00 0.00 C ATOM 151 CG LEU A 11 15.454 8.862 -6.242 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.903 7.730 -5.316 1.00 0.00 C ATOM 153 CD2 LEU A 11 14.715 8.275 -7.447 1.00 0.00 C ATOM 0 H LEU A 11 16.054 10.823 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 11 15.492 11.505 -6.359 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.315 9.403 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.556 9.864 -5.998 1.00 0.00 H new ATOM 0 HG LEU A 11 16.328 9.417 -6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.573 7.062 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.425 8.149 -4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 11 15.031 7.172 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.381 7.606 -7.991 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.843 7.719 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.394 9.082 -8.106 1.00 0.00 H new ATOM 165 N SER A 12 13.298 12.751 -5.704 1.00 0.00 N ATOM 166 CA SER A 12 12.278 13.726 -5.222 1.00 0.00 C ATOM 167 C SER A 12 11.016 13.639 -6.086 1.00 0.00 C ATOM 168 O SER A 12 11.079 13.402 -7.275 1.00 0.00 O ATOM 169 CB SER A 12 12.852 15.141 -5.304 1.00 0.00 C ATOM 170 OG SER A 12 13.649 15.257 -6.475 1.00 0.00 O ATOM 0 H SER A 12 13.303 12.585 -6.710 1.00 0.00 H new ATOM 0 HA SER A 12 12.019 13.490 -4.190 1.00 0.00 H new ATOM 0 HB2 SER A 12 12.044 15.873 -5.326 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.452 15.354 -4.419 1.00 0.00 H new ATOM 0 HG SER A 12 14.017 16.163 -6.532 1.00 0.00 H new ATOM 176 N PHE A 13 9.868 13.827 -5.489 1.00 0.00 N ATOM 177 CA PHE A 13 8.594 13.756 -6.266 1.00 0.00 C ATOM 178 C PHE A 13 7.711 14.943 -5.907 1.00 0.00 C ATOM 179 O PHE A 13 7.884 15.561 -4.877 1.00 0.00 O ATOM 180 CB PHE A 13 7.857 12.471 -5.911 1.00 0.00 C ATOM 181 CG PHE A 13 8.559 11.321 -6.566 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.215 10.949 -7.866 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.562 10.637 -5.877 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.873 9.886 -8.484 1.00 0.00 C ATOM 185 CE2 PHE A 13 10.226 9.572 -6.493 1.00 0.00 C ATOM 186 CZ PHE A 13 9.882 9.194 -7.798 1.00 0.00 C ATOM 0 H PHE A 13 9.757 14.027 -4.495 1.00 0.00 H new ATOM 0 HA PHE A 13 8.821 13.774 -7.332 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.834 12.334 -4.830 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.822 12.523 -6.247 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.439 11.484 -8.394 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.824 10.930 -4.871 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.606 9.596 -9.489 1.00 0.00 H new ATOM 0 HE2 PHE A 13 11.003 9.041 -5.964 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.393 8.371 -8.275 1.00 0.00 H new ATOM 196 N GLU A 14 6.757 15.273 -6.735 1.00 0.00 N ATOM 197 CA GLU A 14 5.871 16.425 -6.414 1.00 0.00 C ATOM 198 C GLU A 14 4.466 16.141 -6.958 1.00 0.00 C ATOM 199 O GLU A 14 4.304 15.678 -8.069 1.00 0.00 O ATOM 200 CB GLU A 14 6.426 17.693 -7.065 1.00 0.00 C ATOM 201 CG GLU A 14 7.108 17.333 -8.388 1.00 0.00 C ATOM 202 CD GLU A 14 7.126 18.559 -9.304 1.00 0.00 C ATOM 203 OE1 GLU A 14 6.145 19.284 -9.310 1.00 0.00 O ATOM 204 OE2 GLU A 14 8.122 18.753 -9.983 1.00 0.00 O ATOM 0 H GLU A 14 6.555 14.797 -7.614 1.00 0.00 H new ATOM 0 HA GLU A 14 5.826 16.566 -5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.621 18.406 -7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.139 18.176 -6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.126 16.989 -8.203 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.577 16.513 -8.871 1.00 0.00 H new ATOM 211 N GLY A 15 3.449 16.414 -6.184 1.00 0.00 N ATOM 212 CA GLY A 15 2.060 16.157 -6.661 1.00 0.00 C ATOM 213 C GLY A 15 1.076 16.402 -5.515 1.00 0.00 C ATOM 214 O GLY A 15 1.445 16.388 -4.358 1.00 0.00 O ATOM 0 H GLY A 15 3.521 16.803 -5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.826 16.810 -7.502 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.970 15.131 -7.019 1.00 0.00 H new ATOM 218 N VAL A 16 -0.169 16.646 -5.823 1.00 0.00 N ATOM 219 CA VAL A 16 -1.164 16.912 -4.745 1.00 0.00 C ATOM 220 C VAL A 16 -1.749 15.599 -4.213 1.00 0.00 C ATOM 221 O VAL A 16 -1.974 14.659 -4.948 1.00 0.00 O ATOM 222 CB VAL A 16 -2.287 17.786 -5.307 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.622 17.337 -6.731 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.533 17.652 -4.430 1.00 0.00 C ATOM 0 H VAL A 16 -0.540 16.673 -6.773 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.667 17.426 -3.922 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.960 18.826 -5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.422 17.960 -7.130 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.738 17.434 -7.361 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -2.945 16.296 -6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.331 18.276 -4.833 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.858 16.612 -4.416 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.300 17.973 -3.415 1.00 0.00 H new ATOM 234 N GLY A 17 -1.995 15.539 -2.929 1.00 0.00 N ATOM 235 CA GLY A 17 -2.568 14.296 -2.324 1.00 0.00 C ATOM 236 C GLY A 17 -4.009 14.110 -2.805 1.00 0.00 C ATOM 237 O GLY A 17 -4.728 15.064 -3.028 1.00 0.00 O ATOM 0 H GLY A 17 -1.824 16.299 -2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.966 13.432 -2.604 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.542 14.363 -1.236 1.00 0.00 H new ATOM 241 N ILE A 18 -4.431 12.887 -2.999 1.00 0.00 N ATOM 242 CA ILE A 18 -5.814 12.644 -3.501 1.00 0.00 C ATOM 243 C ILE A 18 -6.878 13.093 -2.496 1.00 0.00 C ATOM 244 O ILE A 18 -7.880 13.659 -2.882 1.00 0.00 O ATOM 245 CB ILE A 18 -6.012 11.155 -3.793 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.509 10.867 -3.952 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.450 10.325 -2.638 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.705 9.705 -4.927 1.00 0.00 C ATOM 0 H ILE A 18 -3.877 12.047 -2.831 1.00 0.00 H new ATOM 0 HA ILE A 18 -5.931 13.231 -4.412 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.489 10.891 -4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.948 10.622 -2.985 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.024 11.755 -4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.592 9.265 -2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.386 10.533 -2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.971 10.585 -1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.770 9.500 -5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.281 9.968 -5.896 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.204 8.817 -4.541 1.00 0.00 H new ATOM 260 N HIS A 19 -6.716 12.843 -1.220 1.00 0.00 N ATOM 261 CA HIS A 19 -7.778 13.263 -0.258 1.00 0.00 C ATOM 262 C HIS A 19 -7.558 14.702 0.210 1.00 0.00 C ATOM 263 O HIS A 19 -8.497 15.450 0.389 1.00 0.00 O ATOM 264 CB HIS A 19 -7.760 12.335 0.961 1.00 0.00 C ATOM 265 CG HIS A 19 -7.513 10.921 0.516 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.011 10.427 -0.679 1.00 0.00 N ATOM 267 CD2 HIS A 19 -6.823 9.882 1.092 1.00 0.00 C ATOM 268 CE1 HIS A 19 -7.616 9.145 -0.784 1.00 0.00 C ATOM 269 NE2 HIS A 19 -6.889 8.762 0.268 1.00 0.00 N ATOM 0 H HIS A 19 -5.908 12.374 -0.809 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.741 13.203 -0.766 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.982 12.649 1.658 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.709 12.399 1.493 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.308 9.927 2.040 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -7.858 8.503 -1.618 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.472 7.846 0.433 1.00 0.00 H new ATOM 277 N THR A 20 -6.332 15.091 0.433 1.00 0.00 N ATOM 278 CA THR A 20 -6.073 16.478 0.913 1.00 0.00 C ATOM 279 C THR A 20 -6.266 17.470 -0.232 1.00 0.00 C ATOM 280 O THR A 20 -6.670 18.597 -0.025 1.00 0.00 O ATOM 281 CB THR A 20 -4.639 16.582 1.434 1.00 0.00 C ATOM 282 OG1 THR A 20 -3.748 16.032 0.475 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.515 15.818 2.752 1.00 0.00 C ATOM 0 H THR A 20 -5.502 14.512 0.304 1.00 0.00 H new ATOM 0 HA THR A 20 -6.773 16.712 1.715 1.00 0.00 H new ATOM 0 HB THR A 20 -4.388 17.629 1.603 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.843 16.371 0.637 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.492 15.893 3.121 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.198 16.245 3.486 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.766 14.770 2.590 1.00 0.00 H new ATOM 291 N GLY A 21 -5.972 17.069 -1.435 1.00 0.00 N ATOM 292 CA GLY A 21 -6.137 18.005 -2.580 1.00 0.00 C ATOM 293 C GLY A 21 -5.175 19.182 -2.401 1.00 0.00 C ATOM 294 O GLY A 21 -5.340 20.231 -2.991 1.00 0.00 O ATOM 0 H GLY A 21 -5.627 16.140 -1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.933 17.491 -3.519 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.165 18.363 -2.629 1.00 0.00 H new ATOM 298 N GLU A 22 -4.163 19.003 -1.593 1.00 0.00 N ATOM 299 CA GLU A 22 -3.171 20.091 -1.370 1.00 0.00 C ATOM 300 C GLU A 22 -1.847 19.693 -2.025 1.00 0.00 C ATOM 301 O GLU A 22 -1.528 18.526 -2.130 1.00 0.00 O ATOM 302 CB GLU A 22 -2.959 20.289 0.133 1.00 0.00 C ATOM 303 CG GLU A 22 -4.269 20.735 0.783 1.00 0.00 C ATOM 304 CD GLU A 22 -4.235 22.248 1.011 1.00 0.00 C ATOM 305 OE1 GLU A 22 -3.633 22.667 1.985 1.00 0.00 O ATOM 306 OE2 GLU A 22 -4.813 22.961 0.208 1.00 0.00 O ATOM 0 H GLU A 22 -3.982 18.143 -1.075 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.536 21.021 -1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.614 19.360 0.587 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.183 21.035 0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -5.112 20.471 0.145 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.412 20.217 1.731 1.00 0.00 H new ATOM 313 N TYR A 23 -1.075 20.646 -2.469 1.00 0.00 N ATOM 314 CA TYR A 23 0.222 20.304 -3.121 1.00 0.00 C ATOM 315 C TYR A 23 1.210 19.787 -2.072 1.00 0.00 C ATOM 316 O TYR A 23 1.340 20.346 -1.002 1.00 0.00 O ATOM 317 CB TYR A 23 0.804 21.550 -3.791 1.00 0.00 C ATOM 318 CG TYR A 23 2.311 21.456 -3.798 1.00 0.00 C ATOM 319 CD1 TYR A 23 2.935 20.297 -4.272 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.082 22.526 -3.329 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.332 20.208 -4.280 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.480 22.437 -3.337 1.00 0.00 C ATOM 323 CZ TYR A 23 5.105 21.278 -3.813 1.00 0.00 C ATOM 324 OH TYR A 23 6.481 21.190 -3.821 1.00 0.00 O ATOM 0 H TYR A 23 -1.284 21.643 -2.409 1.00 0.00 H new ATOM 0 HA TYR A 23 0.051 19.531 -3.870 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.429 21.637 -4.811 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.487 22.446 -3.257 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.339 19.471 -4.632 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.599 23.419 -2.961 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.814 19.314 -4.647 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.076 23.262 -2.976 1.00 0.00 H new ATOM 0 HH TYR A 23 6.864 22.019 -3.465 1.00 0.00 H new ATOM 334 N SER A 24 1.912 18.725 -2.372 1.00 0.00 N ATOM 335 CA SER A 24 2.895 18.178 -1.394 1.00 0.00 C ATOM 336 C SER A 24 4.118 17.651 -2.150 1.00 0.00 C ATOM 337 O SER A 24 4.046 17.346 -3.324 1.00 0.00 O ATOM 338 CB SER A 24 2.248 17.036 -0.608 1.00 0.00 C ATOM 339 OG SER A 24 3.257 16.319 0.092 1.00 0.00 O ATOM 0 H SER A 24 1.846 18.214 -3.252 1.00 0.00 H new ATOM 0 HA SER A 24 3.203 18.963 -0.704 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.514 17.432 0.093 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.715 16.369 -1.285 1.00 0.00 H new ATOM 0 HG SER A 24 3.484 16.795 0.918 1.00 0.00 H new ATOM 345 N LYS A 25 5.241 17.546 -1.490 1.00 0.00 N ATOM 346 CA LYS A 25 6.470 17.044 -2.177 1.00 0.00 C ATOM 347 C LYS A 25 7.141 15.979 -1.310 1.00 0.00 C ATOM 348 O LYS A 25 6.950 15.941 -0.111 1.00 0.00 O ATOM 349 CB LYS A 25 7.434 18.215 -2.402 1.00 0.00 C ATOM 350 CG LYS A 25 8.866 17.694 -2.575 1.00 0.00 C ATOM 351 CD LYS A 25 9.779 18.821 -3.075 1.00 0.00 C ATOM 352 CE LYS A 25 10.926 18.224 -3.891 1.00 0.00 C ATOM 353 NZ LYS A 25 12.096 19.147 -3.858 1.00 0.00 N ATOM 0 H LYS A 25 5.362 17.786 -0.506 1.00 0.00 H new ATOM 0 HA LYS A 25 6.202 16.604 -3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.134 18.778 -3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.388 18.901 -1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.238 17.308 -1.626 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.877 16.865 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.209 19.521 -3.686 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.175 19.385 -2.230 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.206 17.251 -3.486 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.607 18.061 -4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.875 18.740 -4.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.825 20.066 -4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.405 19.281 -2.874 1.00 0.00 H new ATOM 367 N LEU A 26 7.932 15.112 -1.896 1.00 0.00 N ATOM 368 CA LEU A 26 8.611 14.062 -1.087 1.00 0.00 C ATOM 369 C LEU A 26 10.079 13.983 -1.497 1.00 0.00 C ATOM 370 O LEU A 26 10.423 14.152 -2.651 1.00 0.00 O ATOM 371 CB LEU A 26 7.976 12.690 -1.339 1.00 0.00 C ATOM 372 CG LEU A 26 6.494 12.830 -1.707 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.944 11.462 -2.121 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.708 13.339 -0.496 1.00 0.00 C ATOM 0 H LEU A 26 8.133 15.089 -2.896 1.00 0.00 H new ATOM 0 HA LEU A 26 8.512 14.323 -0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.508 12.181 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.076 12.070 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 26 6.392 13.536 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.890 11.558 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.500 11.092 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.049 10.762 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.655 13.437 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.811 12.632 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.098 14.310 -0.191 1.00 0.00 H new ATOM 386 N ILE A 27 10.942 13.709 -0.562 1.00 0.00 N ATOM 387 CA ILE A 27 12.390 13.596 -0.886 1.00 0.00 C ATOM 388 C ILE A 27 12.922 12.294 -0.287 1.00 0.00 C ATOM 389 O ILE A 27 12.639 11.969 0.849 1.00 0.00 O ATOM 390 CB ILE A 27 13.147 14.785 -0.294 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.345 16.069 -0.526 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.511 14.909 -0.975 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.117 17.264 0.038 1.00 0.00 C ATOM 0 H ILE A 27 10.706 13.557 0.419 1.00 0.00 H new ATOM 0 HA ILE A 27 12.531 13.594 -1.967 1.00 0.00 H new ATOM 0 HB ILE A 27 13.285 14.631 0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.164 16.210 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.370 15.993 -0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.052 15.756 -0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.083 13.996 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.371 15.063 -2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.546 18.177 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.275 17.123 1.107 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.081 17.344 -0.464 1.00 0.00 H new ATOM 405 N ILE A 28 13.683 11.543 -1.037 1.00 0.00 N ATOM 406 CA ILE A 28 14.224 10.258 -0.507 1.00 0.00 C ATOM 407 C ILE A 28 15.750 10.331 -0.449 1.00 0.00 C ATOM 408 O ILE A 28 16.410 10.481 -1.459 1.00 0.00 O ATOM 409 CB ILE A 28 13.808 9.112 -1.430 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.459 9.444 -2.072 1.00 0.00 C ATOM 411 CG2 ILE A 28 13.683 7.820 -0.620 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.807 8.160 -2.584 1.00 0.00 C ATOM 0 H ILE A 28 13.954 11.764 -1.995 1.00 0.00 H new ATOM 0 HA ILE A 28 13.829 10.084 0.494 1.00 0.00 H new ATOM 0 HB ILE A 28 14.561 8.979 -2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.808 9.930 -1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.599 10.146 -2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.386 7.004 -1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.643 7.584 -0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 28 12.930 7.950 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.846 8.397 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.456 7.693 -3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.653 7.473 -1.752 1.00 0.00 H new ATOM 424 N HIS A 29 16.310 10.221 0.724 1.00 0.00 N ATOM 425 CA HIS A 29 17.794 10.277 0.856 1.00 0.00 C ATOM 426 C HIS A 29 18.302 8.920 1.360 1.00 0.00 C ATOM 427 O HIS A 29 17.611 8.227 2.081 1.00 0.00 O ATOM 428 CB HIS A 29 18.171 11.362 1.871 1.00 0.00 C ATOM 429 CG HIS A 29 17.803 12.718 1.335 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.760 13.643 0.945 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.589 13.327 1.133 1.00 0.00 C ATOM 432 CE1 HIS A 29 18.112 14.748 0.536 1.00 0.00 C ATOM 433 NE2 HIS A 29 16.787 14.609 0.629 1.00 0.00 N ATOM 0 H HIS A 29 15.803 10.094 1.600 1.00 0.00 H new ATOM 0 HA HIS A 29 18.242 10.507 -0.111 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.656 11.183 2.815 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.240 11.322 2.078 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.771 13.509 0.965 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.627 12.879 1.335 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.603 15.640 0.176 1.00 0.00 H new ATOM 441 N PRO A 30 19.503 8.543 0.996 1.00 0.00 N ATOM 442 CA PRO A 30 20.099 7.248 1.440 1.00 0.00 C ATOM 443 C PRO A 30 20.292 7.210 2.960 1.00 0.00 C ATOM 444 O PRO A 30 20.353 8.236 3.608 1.00 0.00 O ATOM 445 CB PRO A 30 21.455 7.188 0.727 1.00 0.00 C ATOM 446 CG PRO A 30 21.762 8.590 0.315 1.00 0.00 C ATOM 447 CD PRO A 30 20.421 9.298 0.131 1.00 0.00 C ATOM 0 HA PRO A 30 19.455 6.402 1.199 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.228 6.797 1.389 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.413 6.527 -0.138 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.364 9.093 1.072 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.337 8.604 -0.611 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.478 10.346 0.427 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.098 9.278 -0.910 1.00 0.00 H new ATOM 455 N GLU A 31 20.381 6.040 3.533 1.00 0.00 N ATOM 456 CA GLU A 31 20.562 5.948 5.012 1.00 0.00 C ATOM 457 C GLU A 31 21.672 4.945 5.337 1.00 0.00 C ATOM 458 O GLU A 31 22.292 4.381 4.458 1.00 0.00 O ATOM 459 CB GLU A 31 19.253 5.488 5.657 1.00 0.00 C ATOM 460 CG GLU A 31 18.325 6.691 5.839 1.00 0.00 C ATOM 461 CD GLU A 31 18.901 7.625 6.903 1.00 0.00 C ATOM 462 OE1 GLU A 31 18.624 7.405 8.071 1.00 0.00 O ATOM 463 OE2 GLU A 31 19.612 8.545 6.533 1.00 0.00 O ATOM 0 H GLU A 31 20.336 5.146 3.044 1.00 0.00 H new ATOM 0 HA GLU A 31 20.838 6.927 5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.772 4.735 5.032 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.454 5.021 6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.214 7.224 4.895 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.331 6.355 6.135 1.00 0.00 H new ATOM 470 N LYS A 32 21.926 4.721 6.599 1.00 0.00 N ATOM 471 CA LYS A 32 22.995 3.758 6.987 1.00 0.00 C ATOM 472 C LYS A 32 22.430 2.336 6.965 1.00 0.00 C ATOM 473 O LYS A 32 21.258 2.120 7.201 1.00 0.00 O ATOM 474 CB LYS A 32 23.491 4.090 8.396 1.00 0.00 C ATOM 475 CG LYS A 32 24.715 3.231 8.727 1.00 0.00 C ATOM 476 CD LYS A 32 25.951 4.125 8.847 1.00 0.00 C ATOM 477 CE LYS A 32 27.204 3.253 8.937 1.00 0.00 C ATOM 478 NZ LYS A 32 28.312 4.034 9.553 1.00 0.00 N ATOM 0 H LYS A 32 21.438 5.164 7.378 1.00 0.00 H new ATOM 0 HA LYS A 32 23.825 3.830 6.284 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.748 5.147 8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.700 3.908 9.123 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.552 2.691 9.660 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.868 2.483 7.949 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.018 4.789 7.985 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.871 4.758 9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.998 2.363 9.532 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.494 2.912 7.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 29.164 3.440 9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.514 4.870 8.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 28.033 4.338 10.508 1.00 0.00 H new ATOM 492 N GLU A 33 23.253 1.365 6.678 1.00 0.00 N ATOM 493 CA GLU A 33 22.760 -0.039 6.633 1.00 0.00 C ATOM 494 C GLU A 33 21.915 -0.331 7.877 1.00 0.00 C ATOM 495 O GLU A 33 22.152 0.204 8.942 1.00 0.00 O ATOM 496 CB GLU A 33 23.956 -0.998 6.602 1.00 0.00 C ATOM 497 CG GLU A 33 24.670 -0.897 5.251 1.00 0.00 C ATOM 498 CD GLU A 33 25.189 0.528 5.053 1.00 0.00 C ATOM 499 OE1 GLU A 33 25.639 1.113 6.024 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.128 1.009 3.934 1.00 0.00 O ATOM 0 H GLU A 33 24.245 1.484 6.473 1.00 0.00 H new ATOM 0 HA GLU A 33 22.152 -0.177 5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.648 -0.756 7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.618 -2.021 6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.497 -1.605 5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.985 -1.161 4.445 1.00 0.00 H new ATOM 507 N GLY A 34 20.950 -1.202 7.754 1.00 0.00 N ATOM 508 CA GLY A 34 20.105 -1.567 8.929 1.00 0.00 C ATOM 509 C GLY A 34 19.398 -0.337 9.504 1.00 0.00 C ATOM 510 O GLY A 34 19.018 -0.320 10.658 1.00 0.00 O ATOM 0 H GLY A 34 20.709 -1.679 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.365 -2.310 8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.726 -2.026 9.698 1.00 0.00 H new ATOM 514 N THR A 35 19.207 0.691 8.724 1.00 0.00 N ATOM 515 CA THR A 35 18.513 1.896 9.260 1.00 0.00 C ATOM 516 C THR A 35 17.001 1.654 9.252 1.00 0.00 C ATOM 517 O THR A 35 16.303 1.997 10.186 1.00 0.00 O ATOM 518 CB THR A 35 18.840 3.113 8.394 1.00 0.00 C ATOM 519 OG1 THR A 35 20.168 3.538 8.660 1.00 0.00 O ATOM 520 CG2 THR A 35 17.864 4.246 8.716 1.00 0.00 C ATOM 0 H THR A 35 19.498 0.750 7.748 1.00 0.00 H new ATOM 0 HA THR A 35 18.850 2.083 10.280 1.00 0.00 H new ATOM 0 HB THR A 35 18.749 2.846 7.341 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.785 2.788 8.525 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.097 5.114 8.099 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.845 3.918 8.511 1.00 0.00 H new ATOM 0 HG23 THR A 35 17.953 4.515 9.768 1.00 0.00 H new ATOM 528 N GLY A 36 16.491 1.065 8.206 1.00 0.00 N ATOM 529 CA GLY A 36 15.026 0.801 8.142 1.00 0.00 C ATOM 530 C GLY A 36 14.344 1.888 7.309 1.00 0.00 C ATOM 531 O GLY A 36 14.990 2.656 6.622 1.00 0.00 O ATOM 0 H GLY A 36 17.025 0.755 7.394 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.842 -0.179 7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.606 0.782 9.147 1.00 0.00 H new ATOM 535 N ILE A 37 13.043 1.963 7.371 1.00 0.00 N ATOM 536 CA ILE A 37 12.311 3.000 6.597 1.00 0.00 C ATOM 537 C ILE A 37 11.797 4.052 7.576 1.00 0.00 C ATOM 538 O ILE A 37 11.058 3.738 8.489 1.00 0.00 O ATOM 539 CB ILE A 37 11.117 2.350 5.893 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.527 0.984 5.332 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.626 3.250 4.758 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.669 1.148 4.326 1.00 0.00 C ATOM 0 H ILE A 37 12.453 1.345 7.929 1.00 0.00 H new ATOM 0 HA ILE A 37 12.969 3.456 5.857 1.00 0.00 H new ATOM 0 HB ILE A 37 10.310 2.215 6.613 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.839 0.328 6.144 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.673 0.509 4.849 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.776 2.780 4.263 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.321 4.214 5.164 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.430 3.398 4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.952 0.171 3.934 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.342 1.787 3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.527 1.603 4.821 1.00 0.00 H new ATOM 554 N ARG A 38 12.175 5.294 7.410 1.00 0.00 N ATOM 555 CA ARG A 38 11.683 6.336 8.364 1.00 0.00 C ATOM 556 C ARG A 38 11.224 7.584 7.610 1.00 0.00 C ATOM 557 O ARG A 38 11.799 7.975 6.613 1.00 0.00 O ATOM 558 CB ARG A 38 12.798 6.710 9.344 1.00 0.00 C ATOM 559 CG ARG A 38 14.150 6.677 8.631 1.00 0.00 C ATOM 560 CD ARG A 38 15.230 7.233 9.563 1.00 0.00 C ATOM 561 NE ARG A 38 14.680 7.361 10.943 1.00 0.00 N ATOM 562 CZ ARG A 38 15.202 8.217 11.779 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.201 8.968 11.407 1.00 0.00 N ATOM 564 NH2 ARG A 38 14.722 8.323 12.988 1.00 0.00 N ATOM 0 H ARG A 38 12.792 5.629 6.670 1.00 0.00 H new ATOM 0 HA ARG A 38 10.835 5.928 8.914 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.617 7.704 9.753 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.803 6.016 10.185 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.395 5.656 8.340 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.105 7.267 7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.098 6.573 9.566 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.570 8.205 9.204 1.00 0.00 H new ATOM 0 HE ARG A 38 13.895 6.779 11.234 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.576 8.887 10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 38 16.608 9.636 12.061 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.939 7.737 13.279 1.00 0.00 H new ATOM 0 HH22 ARG A 38 15.129 8.992 13.642 1.00 0.00 H new ATOM 578 N PHE A 39 10.184 8.213 8.091 1.00 0.00 N ATOM 579 CA PHE A 39 9.668 9.441 7.427 1.00 0.00 C ATOM 580 C PHE A 39 10.104 10.669 8.227 1.00 0.00 C ATOM 581 O PHE A 39 10.324 10.601 9.418 1.00 0.00 O ATOM 582 CB PHE A 39 8.137 9.397 7.384 1.00 0.00 C ATOM 583 CG PHE A 39 7.677 8.538 6.230 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.692 9.051 4.927 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.226 7.232 6.462 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.260 8.258 3.858 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.795 6.440 5.392 1.00 0.00 C ATOM 588 CZ PHE A 39 6.811 6.953 4.090 1.00 0.00 C ATOM 0 H PHE A 39 9.668 7.924 8.922 1.00 0.00 H new ATOM 0 HA PHE A 39 10.064 9.496 6.413 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.750 8.998 8.322 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.739 10.406 7.278 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.037 10.059 4.747 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.211 6.836 7.467 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.273 8.653 2.853 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.450 5.432 5.571 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.477 6.342 3.265 1.00 0.00 H new ATOM 598 N PHE A 40 10.227 11.789 7.577 1.00 0.00 N ATOM 599 CA PHE A 40 10.643 13.031 8.288 1.00 0.00 C ATOM 600 C PHE A 40 9.647 14.142 7.953 1.00 0.00 C ATOM 601 O PHE A 40 9.122 14.200 6.860 1.00 0.00 O ATOM 602 CB PHE A 40 12.048 13.424 7.822 1.00 0.00 C ATOM 603 CG PHE A 40 12.335 14.864 8.177 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.770 15.902 7.425 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.180 15.160 9.254 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.046 17.235 7.753 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.458 16.492 9.580 1.00 0.00 C ATOM 608 CZ PHE A 40 12.891 17.531 8.831 1.00 0.00 C ATOM 0 H PHE A 40 10.057 11.901 6.578 1.00 0.00 H new ATOM 0 HA PHE A 40 10.657 12.870 9.366 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.788 12.773 8.288 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.133 13.284 6.744 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.121 15.674 6.592 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.617 14.360 9.833 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.608 18.035 7.175 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.110 16.719 10.410 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.105 18.559 9.084 1.00 0.00 H new ATOM 618 N LYS A 41 9.368 15.020 8.878 1.00 0.00 N ATOM 619 CA LYS A 41 8.391 16.110 8.589 1.00 0.00 C ATOM 620 C LYS A 41 8.367 17.102 9.757 1.00 0.00 C ATOM 621 O LYS A 41 8.335 16.720 10.910 1.00 0.00 O ATOM 622 CB LYS A 41 6.996 15.497 8.411 1.00 0.00 C ATOM 623 CG LYS A 41 5.967 16.597 8.119 1.00 0.00 C ATOM 624 CD LYS A 41 4.559 15.997 8.154 1.00 0.00 C ATOM 625 CE LYS A 41 3.528 17.116 8.328 1.00 0.00 C ATOM 626 NZ LYS A 41 2.994 17.090 9.720 1.00 0.00 N ATOM 0 H LYS A 41 9.771 15.031 9.815 1.00 0.00 H new ATOM 0 HA LYS A 41 8.684 16.633 7.679 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.009 14.775 7.594 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.712 14.953 9.312 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.053 17.396 8.856 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.161 17.042 7.143 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.363 15.449 7.233 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.477 15.283 8.973 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.987 18.083 8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 41 2.715 16.990 7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.527 17.995 9.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.306 16.316 9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.776 16.941 10.389 1.00 0.00 H new ATOM 640 N ASN A 42 8.370 18.373 9.462 1.00 0.00 N ATOM 641 CA ASN A 42 8.334 19.393 10.548 1.00 0.00 C ATOM 642 C ASN A 42 9.497 19.162 11.519 1.00 0.00 C ATOM 643 O ASN A 42 9.413 19.470 12.692 1.00 0.00 O ATOM 644 CB ASN A 42 7.002 19.283 11.297 1.00 0.00 C ATOM 645 CG ASN A 42 6.148 20.516 11.001 1.00 0.00 C ATOM 646 OD1 ASN A 42 5.522 21.063 11.888 1.00 0.00 O ATOM 647 ND2 ASN A 42 6.095 20.982 9.783 1.00 0.00 N ATOM 0 H ASN A 42 8.396 18.750 8.514 1.00 0.00 H new ATOM 0 HA ASN A 42 8.429 20.389 10.116 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.474 18.380 10.991 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.181 19.200 12.369 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.529 21.805 9.576 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.620 20.524 9.038 1.00 0.00 H new ATOM 654 N GLY A 43 10.586 18.634 11.040 1.00 0.00 N ATOM 655 CA GLY A 43 11.751 18.395 11.936 1.00 0.00 C ATOM 656 C GLY A 43 11.443 17.236 12.886 1.00 0.00 C ATOM 657 O GLY A 43 11.963 17.169 13.983 1.00 0.00 O ATOM 0 H GLY A 43 10.721 18.357 10.068 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.637 18.166 11.343 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.974 19.296 12.507 1.00 0.00 H new ATOM 661 N VAL A 44 10.603 16.325 12.476 1.00 0.00 N ATOM 662 CA VAL A 44 10.261 15.171 13.356 1.00 0.00 C ATOM 663 C VAL A 44 10.376 13.871 12.558 1.00 0.00 C ATOM 664 O VAL A 44 9.906 13.774 11.442 1.00 0.00 O ATOM 665 CB VAL A 44 8.830 15.327 13.865 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.414 14.062 14.619 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.752 16.530 14.808 1.00 0.00 C ATOM 0 H VAL A 44 10.138 16.330 11.568 1.00 0.00 H new ATOM 0 HA VAL A 44 10.948 15.142 14.202 1.00 0.00 H new ATOM 0 HB VAL A 44 8.160 15.483 13.019 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.392 14.174 14.982 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.469 13.204 13.949 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.084 13.905 15.464 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.731 16.642 15.172 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.423 16.374 15.653 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.047 17.432 14.272 1.00 0.00 H new ATOM 677 N TYR A 45 10.993 12.869 13.121 1.00 0.00 N ATOM 678 CA TYR A 45 11.130 11.577 12.392 1.00 0.00 C ATOM 679 C TYR A 45 9.982 10.649 12.792 1.00 0.00 C ATOM 680 O TYR A 45 9.581 10.600 13.938 1.00 0.00 O ATOM 681 CB TYR A 45 12.468 10.926 12.747 1.00 0.00 C ATOM 682 CG TYR A 45 13.595 11.878 12.427 1.00 0.00 C ATOM 683 CD1 TYR A 45 13.939 12.886 13.336 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.300 11.750 11.223 1.00 0.00 C ATOM 685 CE1 TYR A 45 14.987 13.767 13.042 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.347 12.633 10.929 1.00 0.00 C ATOM 687 CZ TYR A 45 15.690 13.640 11.838 1.00 0.00 C ATOM 688 OH TYR A 45 16.725 14.507 11.548 1.00 0.00 O ATOM 0 H TYR A 45 11.408 12.889 14.053 1.00 0.00 H new ATOM 0 HA TYR A 45 11.095 11.757 11.318 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.488 10.666 13.805 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.592 9.998 12.188 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.396 12.984 14.264 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.037 10.971 10.522 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.253 14.544 13.744 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.890 12.536 10.000 1.00 0.00 H new ATOM 0 HH TYR A 45 17.107 14.280 10.674 1.00 0.00 H new ATOM 698 N ILE A 46 9.442 9.922 11.852 1.00 0.00 N ATOM 699 CA ILE A 46 8.308 9.006 12.169 1.00 0.00 C ATOM 700 C ILE A 46 8.544 7.632 11.523 1.00 0.00 C ATOM 701 O ILE A 46 8.203 7.422 10.375 1.00 0.00 O ATOM 702 CB ILE A 46 7.017 9.598 11.602 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.965 11.098 11.903 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.812 8.909 12.241 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.693 11.694 11.299 1.00 0.00 C ATOM 0 H ILE A 46 9.738 9.923 10.876 1.00 0.00 H new ATOM 0 HA ILE A 46 8.233 8.891 13.250 1.00 0.00 H new ATOM 0 HB ILE A 46 6.993 9.443 10.523 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.982 11.265 12.980 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.844 11.594 11.490 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.893 9.333 11.835 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.846 7.841 12.024 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.836 9.061 13.320 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.655 12.762 11.513 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.696 11.540 10.220 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.821 11.206 11.733 1.00 0.00 H new ATOM 717 N PRO A 47 9.110 6.696 12.247 1.00 0.00 N ATOM 718 CA PRO A 47 9.368 5.324 11.717 1.00 0.00 C ATOM 719 C PRO A 47 8.118 4.728 11.063 1.00 0.00 C ATOM 720 O PRO A 47 7.009 4.982 11.487 1.00 0.00 O ATOM 721 CB PRO A 47 9.762 4.518 12.956 1.00 0.00 C ATOM 722 CG PRO A 47 10.287 5.521 13.929 1.00 0.00 C ATOM 723 CD PRO A 47 9.565 6.836 13.641 1.00 0.00 C ATOM 0 HA PRO A 47 10.135 5.321 10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.905 3.983 13.366 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.518 3.771 12.715 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.106 5.197 14.954 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.365 5.640 13.818 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.727 6.988 14.321 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.231 7.691 13.759 1.00 0.00 H new ATOM 731 N ALA A 48 8.278 3.953 10.022 1.00 0.00 N ATOM 732 CA ALA A 48 7.082 3.369 9.347 1.00 0.00 C ATOM 733 C ALA A 48 6.778 1.976 9.904 1.00 0.00 C ATOM 734 O ALA A 48 7.181 0.974 9.345 1.00 0.00 O ATOM 735 CB ALA A 48 7.349 3.266 7.844 1.00 0.00 C ATOM 0 H ALA A 48 9.178 3.701 9.613 1.00 0.00 H new ATOM 0 HA ALA A 48 6.224 4.016 9.530 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.477 2.840 7.348 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.546 4.259 7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.214 2.626 7.671 1.00 0.00 H new ATOM 741 N ARG A 49 6.068 1.900 10.997 1.00 0.00 N ATOM 742 CA ARG A 49 5.738 0.568 11.582 1.00 0.00 C ATOM 743 C ARG A 49 4.270 0.551 12.026 1.00 0.00 C ATOM 744 O ARG A 49 3.698 1.570 12.353 1.00 0.00 O ATOM 745 CB ARG A 49 6.638 0.308 12.791 1.00 0.00 C ATOM 746 CG ARG A 49 7.572 -0.868 12.495 1.00 0.00 C ATOM 747 CD ARG A 49 8.351 -1.231 13.761 1.00 0.00 C ATOM 748 NE ARG A 49 7.777 -2.469 14.361 1.00 0.00 N ATOM 749 CZ ARG A 49 8.315 -2.983 15.434 1.00 0.00 C ATOM 750 NH1 ARG A 49 9.354 -2.415 15.981 1.00 0.00 N ATOM 751 NH2 ARG A 49 7.813 -4.068 15.959 1.00 0.00 N ATOM 0 H ARG A 49 5.702 2.702 11.510 1.00 0.00 H new ATOM 0 HA ARG A 49 5.899 -0.207 10.833 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.222 1.200 13.021 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.030 0.090 13.669 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.995 -1.727 12.151 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.262 -0.605 11.693 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.403 -1.384 13.522 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.303 -0.411 14.478 1.00 0.00 H new ATOM 0 HE ARG A 49 6.965 -2.914 13.934 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.747 -1.568 15.571 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.773 -2.818 16.819 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.001 -4.513 15.531 1.00 0.00 H new ATOM 0 HH22 ARG A 49 8.233 -4.470 16.797 1.00 0.00 H new ATOM 765 N HIS A 50 3.659 -0.602 12.040 1.00 0.00 N ATOM 766 CA HIS A 50 2.232 -0.689 12.460 1.00 0.00 C ATOM 767 C HIS A 50 2.052 0.018 13.804 1.00 0.00 C ATOM 768 O HIS A 50 1.137 0.797 13.989 1.00 0.00 O ATOM 769 CB HIS A 50 1.836 -2.162 12.600 1.00 0.00 C ATOM 770 CG HIS A 50 2.887 -2.893 13.388 1.00 0.00 C ATOM 771 ND1 HIS A 50 2.812 -3.036 14.764 1.00 0.00 N ATOM 772 CD2 HIS A 50 4.043 -3.529 13.007 1.00 0.00 C ATOM 773 CE1 HIS A 50 3.893 -3.733 15.159 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.677 -4.058 14.127 1.00 0.00 N ATOM 0 H HIS A 50 4.088 -1.490 11.778 1.00 0.00 H new ATOM 0 HA HIS A 50 1.600 -0.210 11.712 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.870 -2.244 13.099 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.725 -2.615 11.615 1.00 0.00 H new ATOM 0 HD2 HIS A 50 4.405 -3.607 11.992 1.00 0.00 H new ATOM 0 HE1 HIS A 50 4.102 -3.998 16.185 1.00 0.00 H new ATOM 0 HE2 HIS A 50 5.552 -4.581 14.154 1.00 0.00 H new ATOM 782 N GLU A 51 2.914 -0.248 14.744 1.00 0.00 N ATOM 783 CA GLU A 51 2.796 0.403 16.079 1.00 0.00 C ATOM 784 C GLU A 51 2.599 1.910 15.912 1.00 0.00 C ATOM 785 O GLU A 51 2.181 2.591 16.827 1.00 0.00 O ATOM 786 CB GLU A 51 4.071 0.148 16.885 1.00 0.00 C ATOM 787 CG GLU A 51 4.293 -1.358 17.032 1.00 0.00 C ATOM 788 CD GLU A 51 4.885 -1.654 18.410 1.00 0.00 C ATOM 789 OE1 GLU A 51 4.269 -1.275 19.392 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.946 -2.255 18.461 1.00 0.00 O ATOM 0 H GLU A 51 3.699 -0.891 14.645 1.00 0.00 H new ATOM 0 HA GLU A 51 1.937 -0.016 16.603 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.926 0.605 16.386 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.990 0.612 17.868 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.349 -1.889 16.908 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.965 -1.715 16.251 1.00 0.00 H new ATOM 797 N PHE A 52 2.897 2.448 14.759 1.00 0.00 N ATOM 798 CA PHE A 52 2.721 3.916 14.566 1.00 0.00 C ATOM 799 C PHE A 52 1.364 4.190 13.916 1.00 0.00 C ATOM 800 O PHE A 52 1.026 5.318 13.615 1.00 0.00 O ATOM 801 CB PHE A 52 3.842 4.454 13.674 1.00 0.00 C ATOM 802 CG PHE A 52 5.099 4.600 14.496 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.951 3.504 14.678 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.408 5.832 15.079 1.00 0.00 C ATOM 805 CE1 PHE A 52 7.113 3.642 15.444 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.571 5.972 15.844 1.00 0.00 C ATOM 807 CZ PHE A 52 7.425 4.877 16.028 1.00 0.00 C ATOM 0 H PHE A 52 3.252 1.939 13.949 1.00 0.00 H new ATOM 0 HA PHE A 52 2.761 4.416 15.534 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.016 3.776 12.838 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.556 5.416 13.250 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.711 2.552 14.227 1.00 0.00 H new ATOM 0 HD2 PHE A 52 4.749 6.676 14.939 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.770 2.797 15.585 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.810 6.925 16.293 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.323 4.984 16.619 1.00 0.00 H new ATOM 817 N VAL A 53 0.579 3.171 13.708 1.00 0.00 N ATOM 818 CA VAL A 53 -0.762 3.381 13.091 1.00 0.00 C ATOM 819 C VAL A 53 -1.597 4.265 14.017 1.00 0.00 C ATOM 820 O VAL A 53 -1.848 3.916 15.155 1.00 0.00 O ATOM 821 CB VAL A 53 -1.453 2.030 12.906 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.943 2.249 12.645 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.829 1.298 11.716 1.00 0.00 C ATOM 0 H VAL A 53 0.806 2.203 13.937 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.655 3.863 12.119 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.328 1.432 13.808 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.435 1.285 12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.388 2.771 13.492 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.070 2.848 11.743 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.321 0.334 11.583 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.954 1.897 10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.233 1.140 11.902 1.00 0.00 H new ATOM 833 N VAL A 54 -2.017 5.414 13.550 1.00 0.00 N ATOM 834 CA VAL A 54 -2.821 6.321 14.423 1.00 0.00 C ATOM 835 C VAL A 54 -4.256 6.428 13.909 1.00 0.00 C ATOM 836 O VAL A 54 -5.170 6.699 14.663 1.00 0.00 O ATOM 837 CB VAL A 54 -2.193 7.713 14.426 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.929 7.704 15.291 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.830 8.110 12.996 1.00 0.00 C ATOM 0 H VAL A 54 -1.839 5.761 12.608 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.832 5.910 15.432 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.905 8.431 14.834 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.482 8.698 15.292 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.188 7.422 16.311 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.216 6.986 14.886 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.382 9.104 12.997 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.119 7.391 12.588 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.730 8.119 12.381 1.00 0.00 H new ATOM 849 N HIS A 55 -4.472 6.231 12.640 1.00 0.00 N ATOM 850 CA HIS A 55 -5.860 6.341 12.109 1.00 0.00 C ATOM 851 C HIS A 55 -6.051 5.376 10.939 1.00 0.00 C ATOM 852 O HIS A 55 -5.416 5.492 9.910 1.00 0.00 O ATOM 853 CB HIS A 55 -6.105 7.771 11.635 1.00 0.00 C ATOM 854 CG HIS A 55 -7.346 7.836 10.786 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.456 8.707 9.711 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.539 7.161 10.843 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.675 8.534 9.171 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.377 7.603 9.823 1.00 0.00 N ATOM 0 H HIS A 55 -3.756 6.001 11.952 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.568 6.087 12.898 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.209 8.433 12.495 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.247 8.124 11.063 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.742 9.360 9.389 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.790 6.402 11.569 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.042 9.081 8.315 1.00 0.00 H new ATOM 866 N THR A 56 -6.936 4.435 11.095 1.00 0.00 N ATOM 867 CA THR A 56 -7.203 3.455 10.001 1.00 0.00 C ATOM 868 C THR A 56 -8.626 3.664 9.486 1.00 0.00 C ATOM 869 O THR A 56 -9.580 3.634 10.239 1.00 0.00 O ATOM 870 CB THR A 56 -7.061 2.025 10.527 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.139 1.735 11.406 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.736 1.879 11.274 1.00 0.00 C ATOM 0 H THR A 56 -7.492 4.299 11.939 1.00 0.00 H new ATOM 0 HA THR A 56 -6.485 3.609 9.196 1.00 0.00 H new ATOM 0 HB THR A 56 -7.078 1.328 9.689 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.716 2.523 11.487 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.639 0.859 11.647 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.910 2.098 10.597 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.712 2.576 12.112 1.00 0.00 H new ATOM 880 N ASN A 57 -8.776 3.870 8.212 1.00 0.00 N ATOM 881 CA ASN A 57 -10.131 4.076 7.635 1.00 0.00 C ATOM 882 C ASN A 57 -10.027 3.981 6.118 1.00 0.00 C ATOM 883 O ASN A 57 -9.150 3.325 5.590 1.00 0.00 O ATOM 884 CB ASN A 57 -10.662 5.455 8.030 1.00 0.00 C ATOM 885 CG ASN A 57 -12.183 5.487 7.853 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.705 4.965 6.889 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.919 6.081 8.752 1.00 0.00 N ATOM 0 H ASN A 57 -8.011 3.905 7.538 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.816 3.317 8.013 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.401 5.674 9.065 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.197 6.225 7.414 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.933 6.107 8.645 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.480 6.519 9.562 1.00 0.00 H new ATOM 894 N HIS A 58 -10.900 4.640 5.410 1.00 0.00 N ATOM 895 CA HIS A 58 -10.830 4.603 3.924 1.00 0.00 C ATOM 896 C HIS A 58 -9.369 4.778 3.499 1.00 0.00 C ATOM 897 O HIS A 58 -8.995 4.494 2.378 1.00 0.00 O ATOM 898 CB HIS A 58 -11.680 5.743 3.358 1.00 0.00 C ATOM 899 CG HIS A 58 -11.274 6.028 1.938 1.00 0.00 C ATOM 900 ND1 HIS A 58 -10.473 7.108 1.603 1.00 0.00 N ATOM 901 CD2 HIS A 58 -11.563 5.393 0.756 1.00 0.00 C ATOM 902 CE1 HIS A 58 -10.310 7.092 0.268 1.00 0.00 C ATOM 903 NE2 HIS A 58 -10.954 6.067 -0.298 1.00 0.00 N ATOM 0 H HIS A 58 -11.658 5.202 5.796 1.00 0.00 H new ATOM 0 HA HIS A 58 -11.208 3.653 3.546 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -12.736 5.475 3.397 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -11.556 6.638 3.968 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -12.171 4.505 0.659 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -9.729 7.819 -0.280 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -10.991 5.830 -1.289 1.00 0.00 H new ATOM 911 N SER A 59 -8.538 5.232 4.401 1.00 0.00 N ATOM 912 CA SER A 59 -7.095 5.420 4.081 1.00 0.00 C ATOM 913 C SER A 59 -6.252 4.983 5.286 1.00 0.00 C ATOM 914 O SER A 59 -6.756 4.817 6.378 1.00 0.00 O ATOM 915 CB SER A 59 -6.827 6.896 3.778 1.00 0.00 C ATOM 916 OG SER A 59 -5.556 7.258 4.300 1.00 0.00 O ATOM 0 H SER A 59 -8.802 5.482 5.354 1.00 0.00 H new ATOM 0 HA SER A 59 -6.830 4.820 3.211 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.854 7.069 2.702 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.605 7.517 4.221 1.00 0.00 H new ATOM 0 HG SER A 59 -5.650 7.516 5.241 1.00 0.00 H new ATOM 922 N THR A 60 -4.970 4.798 5.096 1.00 0.00 N ATOM 923 CA THR A 60 -4.092 4.375 6.230 1.00 0.00 C ATOM 924 C THR A 60 -3.169 5.536 6.609 1.00 0.00 C ATOM 925 O THR A 60 -2.500 6.099 5.766 1.00 0.00 O ATOM 926 CB THR A 60 -3.250 3.171 5.801 1.00 0.00 C ATOM 927 OG1 THR A 60 -4.097 2.178 5.241 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.522 2.597 7.018 1.00 0.00 C ATOM 0 H THR A 60 -4.493 4.922 4.203 1.00 0.00 H new ATOM 0 HA THR A 60 -4.705 4.099 7.088 1.00 0.00 H new ATOM 0 HB THR A 60 -2.518 3.485 5.057 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.559 1.407 4.964 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.922 1.740 6.712 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.872 3.360 7.446 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.252 2.282 7.764 1.00 0.00 H new ATOM 936 N ASP A 61 -3.151 5.919 7.863 1.00 0.00 N ATOM 937 CA ASP A 61 -2.292 7.071 8.271 1.00 0.00 C ATOM 938 C ASP A 61 -1.389 6.715 9.462 1.00 0.00 C ATOM 939 O ASP A 61 -1.752 5.963 10.350 1.00 0.00 O ATOM 940 CB ASP A 61 -3.192 8.241 8.664 1.00 0.00 C ATOM 941 CG ASP A 61 -4.466 8.206 7.821 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.356 7.974 6.628 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.530 8.410 8.381 1.00 0.00 O ATOM 0 H ASP A 61 -3.689 5.487 8.614 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.652 7.334 7.428 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.442 8.182 9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.668 9.185 8.512 1.00 0.00 H new ATOM 948 N LEU A 62 -0.220 7.300 9.484 1.00 0.00 N ATOM 949 CA LEU A 62 0.738 7.071 10.604 1.00 0.00 C ATOM 950 C LEU A 62 1.061 8.433 11.219 1.00 0.00 C ATOM 951 O LEU A 62 0.905 9.451 10.578 1.00 0.00 O ATOM 952 CB LEU A 62 2.025 6.440 10.064 1.00 0.00 C ATOM 953 CG LEU A 62 1.686 5.233 9.191 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.961 4.716 8.519 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.080 4.123 10.054 1.00 0.00 C ATOM 0 H LEU A 62 0.116 7.937 8.761 1.00 0.00 H new ATOM 0 HA LEU A 62 0.305 6.401 11.347 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.584 7.174 9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.665 6.133 10.891 1.00 0.00 H new ATOM 0 HG LEU A 62 0.965 5.531 8.429 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.720 3.855 7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.391 5.503 7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.681 4.421 9.283 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.840 3.265 9.427 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.797 3.824 10.819 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.171 4.489 10.532 1.00 0.00 H new ATOM 967 N GLY A 63 1.500 8.487 12.448 1.00 0.00 N ATOM 968 CA GLY A 63 1.799 9.823 13.035 1.00 0.00 C ATOM 969 C GLY A 63 2.432 9.696 14.416 1.00 0.00 C ATOM 970 O GLY A 63 2.092 8.829 15.198 1.00 0.00 O ATOM 0 H GLY A 63 1.661 7.685 13.057 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.471 10.370 12.374 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.880 10.404 13.107 1.00 0.00 H new ATOM 974 N PHE A 64 3.355 10.569 14.720 1.00 0.00 N ATOM 975 CA PHE A 64 4.030 10.530 16.047 1.00 0.00 C ATOM 976 C PHE A 64 4.292 11.963 16.529 1.00 0.00 C ATOM 977 O PHE A 64 4.537 12.857 15.742 1.00 0.00 O ATOM 978 CB PHE A 64 5.368 9.797 15.917 1.00 0.00 C ATOM 979 CG PHE A 64 5.999 9.645 17.282 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.376 8.859 18.259 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.208 10.290 17.570 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.962 8.717 19.523 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.794 10.148 18.834 1.00 0.00 C ATOM 984 CZ PHE A 64 7.170 9.362 19.811 1.00 0.00 C ATOM 0 H PHE A 64 3.672 11.314 14.099 1.00 0.00 H new ATOM 0 HA PHE A 64 3.392 10.010 16.761 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.215 8.817 15.465 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.035 10.351 15.257 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.443 8.362 18.038 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.689 10.897 16.817 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.481 8.110 20.276 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.727 10.645 19.055 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.621 9.254 20.786 1.00 0.00 H new ATOM 994 N LYS A 65 4.257 12.183 17.814 1.00 0.00 N ATOM 995 CA LYS A 65 4.520 13.550 18.356 1.00 0.00 C ATOM 996 C LYS A 65 3.602 14.583 17.691 1.00 0.00 C ATOM 997 O LYS A 65 4.030 15.658 17.318 1.00 0.00 O ATOM 998 CB LYS A 65 5.983 13.924 18.105 1.00 0.00 C ATOM 999 CG LYS A 65 6.847 13.385 19.246 1.00 0.00 C ATOM 1000 CD LYS A 65 8.315 13.389 18.822 1.00 0.00 C ATOM 1001 CE LYS A 65 8.718 14.800 18.391 1.00 0.00 C ATOM 1002 NZ LYS A 65 8.193 15.790 19.374 1.00 0.00 N ATOM 0 H LYS A 65 4.057 11.472 18.517 1.00 0.00 H new ATOM 0 HA LYS A 65 4.318 13.547 19.427 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.318 13.510 17.154 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.086 15.007 18.036 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.714 13.998 20.138 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.535 12.373 19.505 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.944 13.056 19.648 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.469 12.689 18.001 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.803 14.876 18.327 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.324 15.014 17.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.854 16.590 19.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.265 16.136 19.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.093 15.336 20.304 1.00 0.00 H new ATOM 1016 N GLY A 66 2.340 14.281 17.559 1.00 0.00 N ATOM 1017 CA GLY A 66 1.400 15.261 16.940 1.00 0.00 C ATOM 1018 C GLY A 66 1.646 15.367 15.432 1.00 0.00 C ATOM 1019 O GLY A 66 1.055 16.189 14.759 1.00 0.00 O ATOM 0 H GLY A 66 1.918 13.400 17.852 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.371 14.953 17.125 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.528 16.239 17.404 1.00 0.00 H new ATOM 1023 N GLN A 67 2.497 14.542 14.889 1.00 0.00 N ATOM 1024 CA GLN A 67 2.755 14.600 13.421 1.00 0.00 C ATOM 1025 C GLN A 67 1.976 13.471 12.750 1.00 0.00 C ATOM 1026 O GLN A 67 1.880 12.387 13.286 1.00 0.00 O ATOM 1027 CB GLN A 67 4.253 14.422 13.158 1.00 0.00 C ATOM 1028 CG GLN A 67 5.035 15.489 13.925 1.00 0.00 C ATOM 1029 CD GLN A 67 4.836 16.852 13.258 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.127 16.933 12.166 1.00 0.00 O flip ATOM 1031 NE2 GLN A 67 5.332 17.852 13.735 1.00 0.00 N flip ATOM 0 H GLN A 67 3.025 13.831 15.396 1.00 0.00 H new ATOM 0 HA GLN A 67 2.437 15.562 13.020 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.572 13.427 13.470 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.458 14.503 12.090 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.697 15.527 14.961 1.00 0.00 H new ATOM 0 HG3 GLN A 67 6.095 15.234 13.944 1.00 0.00 H new ATOM 0 HE21 GLN A 67 5.886 17.789 14.589 1.00 0.00 H new ATOM 0 HE22 GLN A 67 5.194 18.755 13.282 1.00 0.00 H new ATOM 1040 N ARG A 68 1.401 13.704 11.597 1.00 0.00 N ATOM 1041 CA ARG A 68 0.619 12.614 10.942 1.00 0.00 C ATOM 1042 C ARG A 68 0.795 12.632 9.425 1.00 0.00 C ATOM 1043 O ARG A 68 0.987 13.662 8.811 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.865 12.776 11.281 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.200 14.259 11.439 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.711 14.453 11.312 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.091 15.780 11.870 1.00 0.00 N ATOM 1048 CZ ARG A 68 -3.271 15.920 13.156 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -3.115 14.898 13.953 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -3.608 17.083 13.645 1.00 0.00 N ATOM 0 H ARG A 68 1.438 14.587 11.088 1.00 0.00 H new ATOM 0 HA ARG A 68 0.991 11.660 11.317 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.478 12.337 10.493 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.098 12.241 12.202 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.856 14.620 12.408 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.682 14.844 10.679 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.010 14.388 10.266 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.236 13.659 11.844 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.211 16.580 11.248 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.852 13.989 13.572 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.256 15.008 14.957 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.731 17.882 13.023 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.749 17.193 14.649 1.00 0.00 H new ATOM 1064 N ILE A 69 0.710 11.475 8.825 1.00 0.00 N ATOM 1065 CA ILE A 69 0.847 11.365 7.345 1.00 0.00 C ATOM 1066 C ILE A 69 -0.277 10.467 6.820 1.00 0.00 C ATOM 1067 O ILE A 69 -0.662 9.515 7.468 1.00 0.00 O ATOM 1068 CB ILE A 69 2.200 10.743 7.001 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.312 11.524 7.704 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.416 10.797 5.488 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.644 11.252 7.005 1.00 0.00 C ATOM 0 H ILE A 69 0.549 10.590 9.305 1.00 0.00 H new ATOM 0 HA ILE A 69 0.783 12.353 6.888 1.00 0.00 H new ATOM 0 HB ILE A 69 2.219 9.705 7.333 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.090 12.591 7.685 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.372 11.230 8.752 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.381 10.354 5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.623 10.241 4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.398 11.835 5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.437 11.808 7.505 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.866 10.186 7.047 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.580 11.568 5.964 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.820 10.768 5.668 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.938 9.931 5.132 1.00 0.00 C ATOM 1085 C LYS A 70 -1.517 9.196 3.852 1.00 0.00 C ATOM 1086 O LYS A 70 -0.682 9.654 3.099 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.134 10.834 4.825 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.761 11.315 6.137 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.095 12.005 5.842 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.854 12.235 7.153 1.00 0.00 C ATOM 1091 NZ LYS A 70 -6.202 10.921 7.764 1.00 0.00 N ATOM 0 H LYS A 70 -0.541 11.552 5.078 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.204 9.187 5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.815 11.688 4.228 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.872 10.290 4.235 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.917 10.471 6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.086 12.005 6.643 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.921 12.956 5.339 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.692 11.392 5.167 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.243 12.818 7.842 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.760 12.812 6.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.025 11.036 8.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.431 10.239 7.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.394 10.570 8.316 1.00 0.00 H new ATOM 1105 N THR A 71 -2.122 8.062 3.603 1.00 0.00 N ATOM 1106 CA THR A 71 -1.812 7.273 2.371 1.00 0.00 C ATOM 1107 C THR A 71 -0.309 7.005 2.250 1.00 0.00 C ATOM 1108 O THR A 71 0.350 7.536 1.380 1.00 0.00 O ATOM 1109 CB THR A 71 -2.283 8.056 1.143 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.584 8.573 1.384 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.318 7.129 -0.072 1.00 0.00 C ATOM 0 H THR A 71 -2.827 7.644 4.209 1.00 0.00 H new ATOM 0 HA THR A 71 -2.329 6.315 2.435 1.00 0.00 H new ATOM 0 HB THR A 71 -1.595 8.879 0.950 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.559 9.552 1.349 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.653 7.687 -0.946 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.319 6.732 -0.256 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.006 6.305 0.118 1.00 0.00 H new ATOM 1119 N VAL A 72 0.241 6.171 3.098 1.00 0.00 N ATOM 1120 CA VAL A 72 1.699 5.860 3.007 1.00 0.00 C ATOM 1121 C VAL A 72 1.889 4.391 2.618 1.00 0.00 C ATOM 1122 O VAL A 72 2.989 3.942 2.357 1.00 0.00 O ATOM 1123 CB VAL A 72 2.356 6.110 4.364 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.258 7.595 4.712 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.635 5.288 5.434 1.00 0.00 C ATOM 0 H VAL A 72 -0.258 5.693 3.849 1.00 0.00 H new ATOM 0 HA VAL A 72 2.158 6.498 2.252 1.00 0.00 H new ATOM 0 HB VAL A 72 3.405 5.816 4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.727 7.774 5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.768 8.182 3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.210 7.890 4.757 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.101 5.464 6.403 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.587 5.585 5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.702 4.229 5.186 1.00 0.00 H new ATOM 1135 N GLU A 73 0.826 3.635 2.595 1.00 0.00 N ATOM 1136 CA GLU A 73 0.939 2.189 2.247 1.00 0.00 C ATOM 1137 C GLU A 73 1.297 2.019 0.765 1.00 0.00 C ATOM 1138 O GLU A 73 1.784 0.983 0.357 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.396 1.499 2.530 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.545 2.414 2.101 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.786 1.570 1.808 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -2.885 0.487 2.363 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.616 2.018 1.036 1.00 0.00 O ATOM 0 H GLU A 73 -0.119 3.957 2.803 1.00 0.00 H new ATOM 0 HA GLU A 73 1.728 1.740 2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.450 0.553 1.991 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.479 1.266 3.592 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.761 3.137 2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.261 2.982 1.215 1.00 0.00 H new ATOM 1150 N HIS A 74 1.057 3.014 -0.044 1.00 0.00 N ATOM 1151 CA HIS A 74 1.385 2.882 -1.495 1.00 0.00 C ATOM 1152 C HIS A 74 2.905 2.853 -1.681 1.00 0.00 C ATOM 1153 O HIS A 74 3.467 1.890 -2.178 1.00 0.00 O ATOM 1154 CB HIS A 74 0.796 4.072 -2.258 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.672 3.843 -2.498 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.564 2.958 -1.945 1.00 0.00 N flip ATOM 1157 CD2 HIS A 74 -1.397 4.584 -3.419 1.00 0.00 C flip ATOM 1158 CE1 HIS A 74 -2.822 3.143 -2.511 1.00 0.00 C flip ATOM 1159 NE2 HIS A 74 -2.667 4.134 -3.393 1.00 0.00 N flip ATOM 0 H HIS A 74 0.651 3.908 0.233 1.00 0.00 H new ATOM 0 HA HIS A 74 0.960 1.955 -1.880 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.943 4.990 -1.689 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.314 4.200 -3.208 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.339 2.269 -1.228 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.014 5.377 -4.043 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.729 2.602 -2.285 1.00 0.00 H new ATOM 1167 N ILE A 75 3.582 3.897 -1.285 1.00 0.00 N ATOM 1168 CA ILE A 75 5.062 3.919 -1.440 1.00 0.00 C ATOM 1169 C ILE A 75 5.663 2.748 -0.663 1.00 0.00 C ATOM 1170 O ILE A 75 6.543 2.060 -1.141 1.00 0.00 O ATOM 1171 CB ILE A 75 5.619 5.241 -0.902 1.00 0.00 C ATOM 1172 CG1 ILE A 75 7.062 5.417 -1.380 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.590 5.236 0.630 1.00 0.00 C ATOM 1174 CD1 ILE A 75 7.068 6.085 -2.756 1.00 0.00 C ATOM 0 H ILE A 75 3.175 4.732 -0.863 1.00 0.00 H new ATOM 0 HA ILE A 75 5.322 3.829 -2.495 1.00 0.00 H new ATOM 0 HB ILE A 75 5.005 6.063 -1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.621 6.024 -0.667 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.559 4.448 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.988 6.179 1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.563 5.113 0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.199 4.412 1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.096 6.210 -3.095 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.525 5.461 -3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.587 7.061 -2.689 1.00 0.00 H new ATOM 1186 N LEU A 76 5.195 2.515 0.533 1.00 0.00 N ATOM 1187 CA LEU A 76 5.740 1.386 1.336 1.00 0.00 C ATOM 1188 C LEU A 76 5.617 0.086 0.536 1.00 0.00 C ATOM 1189 O LEU A 76 6.504 -0.747 0.552 1.00 0.00 O ATOM 1190 CB LEU A 76 4.948 1.262 2.639 1.00 0.00 C ATOM 1191 CG LEU A 76 5.329 2.403 3.589 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.276 2.516 4.693 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.699 2.130 4.222 1.00 0.00 C ATOM 0 H LEU A 76 4.460 3.057 0.987 1.00 0.00 H new ATOM 0 HA LEU A 76 6.789 1.573 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.879 1.293 2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.153 0.301 3.110 1.00 0.00 H new ATOM 0 HG LEU A 76 5.377 3.334 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.544 3.327 5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.303 2.722 4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.230 1.579 5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.958 2.948 4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.661 1.196 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.453 2.052 3.439 1.00 0.00 H new ATOM 1205 N SER A 77 4.532 -0.095 -0.168 1.00 0.00 N ATOM 1206 CA SER A 77 4.369 -1.342 -0.969 1.00 0.00 C ATOM 1207 C SER A 77 5.504 -1.438 -1.985 1.00 0.00 C ATOM 1208 O SER A 77 6.141 -2.463 -2.122 1.00 0.00 O ATOM 1209 CB SER A 77 3.026 -1.313 -1.698 1.00 0.00 C ATOM 1210 OG SER A 77 3.115 -2.102 -2.878 1.00 0.00 O ATOM 0 H SER A 77 3.755 0.563 -0.223 1.00 0.00 H new ATOM 0 HA SER A 77 4.397 -2.208 -0.307 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.239 -1.696 -1.049 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.759 -0.287 -1.952 1.00 0.00 H new ATOM 0 HG SER A 77 2.523 -1.731 -3.565 1.00 0.00 H new ATOM 1216 N VAL A 78 5.775 -0.376 -2.694 1.00 0.00 N ATOM 1217 CA VAL A 78 6.884 -0.425 -3.688 1.00 0.00 C ATOM 1218 C VAL A 78 8.175 -0.821 -2.965 1.00 0.00 C ATOM 1219 O VAL A 78 8.843 -1.767 -3.331 1.00 0.00 O ATOM 1220 CB VAL A 78 7.058 0.952 -4.331 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.318 0.956 -5.198 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.841 1.273 -5.203 1.00 0.00 C ATOM 0 H VAL A 78 5.282 0.515 -2.629 1.00 0.00 H new ATOM 0 HA VAL A 78 6.654 -1.154 -4.465 1.00 0.00 H new ATOM 0 HB VAL A 78 7.151 1.704 -3.548 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.441 1.937 -5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.187 0.733 -4.579 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.225 0.201 -5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.969 2.255 -5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.745 0.519 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.942 1.274 -4.587 1.00 0.00 H new ATOM 1232 N LEU A 79 8.524 -0.098 -1.937 1.00 0.00 N ATOM 1233 CA LEU A 79 9.766 -0.422 -1.181 1.00 0.00 C ATOM 1234 C LEU A 79 9.752 -1.905 -0.797 1.00 0.00 C ATOM 1235 O LEU A 79 10.742 -2.598 -0.922 1.00 0.00 O ATOM 1236 CB LEU A 79 9.832 0.435 0.083 1.00 0.00 C ATOM 1237 CG LEU A 79 9.705 1.914 -0.291 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.557 2.754 0.980 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.958 2.359 -1.052 1.00 0.00 C ATOM 0 H LEU A 79 8.001 0.705 -1.587 1.00 0.00 H new ATOM 0 HA LEU A 79 10.637 -0.215 -1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.032 0.153 0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.774 0.261 0.604 1.00 0.00 H new ATOM 0 HG LEU A 79 8.827 2.053 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.467 3.807 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.665 2.440 1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.434 2.615 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.867 3.412 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.836 2.218 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.064 1.763 -1.959 1.00 0.00 H new ATOM 1251 N HIS A 80 8.635 -2.395 -0.330 1.00 0.00 N ATOM 1252 CA HIS A 80 8.548 -3.831 0.064 1.00 0.00 C ATOM 1253 C HIS A 80 8.964 -4.717 -1.112 1.00 0.00 C ATOM 1254 O HIS A 80 9.881 -5.509 -1.015 1.00 0.00 O ATOM 1255 CB HIS A 80 7.102 -4.149 0.455 1.00 0.00 C ATOM 1256 CG HIS A 80 6.990 -5.571 0.940 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.783 -6.109 1.360 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.914 -6.578 1.075 1.00 0.00 C ATOM 1259 CE1 HIS A 80 6.009 -7.383 1.723 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.290 -7.721 1.569 1.00 0.00 N ATOM 0 H HIS A 80 7.776 -1.860 -0.204 1.00 0.00 H new ATOM 0 HA HIS A 80 9.213 -4.022 0.906 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.771 -3.465 1.236 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.445 -3.997 -0.402 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.886 -5.625 1.388 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.964 -6.496 0.835 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.246 -8.052 2.094 1.00 0.00 H new ATOM 1268 N LEU A 81 8.292 -4.596 -2.223 1.00 0.00 N ATOM 1269 CA LEU A 81 8.639 -5.436 -3.404 1.00 0.00 C ATOM 1270 C LEU A 81 10.095 -5.195 -3.808 1.00 0.00 C ATOM 1271 O LEU A 81 10.792 -6.102 -4.216 1.00 0.00 O ATOM 1272 CB LEU A 81 7.722 -5.071 -4.573 1.00 0.00 C ATOM 1273 CG LEU A 81 6.263 -5.132 -4.116 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.352 -4.679 -5.257 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.913 -6.569 -3.722 1.00 0.00 C ATOM 0 H LEU A 81 7.515 -3.950 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 81 8.508 -6.487 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.959 -4.071 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.883 -5.758 -5.404 1.00 0.00 H new ATOM 0 HG LEU A 81 6.122 -4.475 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.313 -4.722 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.602 -3.656 -5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.491 -5.335 -6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.874 -6.614 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.053 -7.226 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.563 -6.892 -2.908 1.00 0.00 H new ATOM 1287 N LEU A 82 10.556 -3.978 -3.716 1.00 0.00 N ATOM 1288 CA LEU A 82 11.961 -3.687 -4.115 1.00 0.00 C ATOM 1289 C LEU A 82 12.930 -4.129 -3.013 1.00 0.00 C ATOM 1290 O LEU A 82 14.131 -4.102 -3.191 1.00 0.00 O ATOM 1291 CB LEU A 82 12.121 -2.185 -4.366 1.00 0.00 C ATOM 1292 CG LEU A 82 11.897 -1.879 -5.850 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.895 -0.364 -6.063 1.00 0.00 C ATOM 1294 CD2 LEU A 82 13.019 -2.503 -6.687 1.00 0.00 C ATOM 0 H LEU A 82 10.022 -3.175 -3.383 1.00 0.00 H new ATOM 0 HA LEU A 82 12.190 -4.238 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.408 -1.628 -3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.117 -1.861 -4.065 1.00 0.00 H new ATOM 0 HG LEU A 82 10.939 -2.298 -6.160 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.736 -0.145 -7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.095 0.085 -5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.853 0.049 -5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.853 -2.281 -7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.978 -2.089 -6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 82 13.025 -3.583 -6.540 1.00 0.00 H new ATOM 1306 N GLU A 83 12.430 -4.537 -1.878 1.00 0.00 N ATOM 1307 CA GLU A 83 13.340 -4.979 -0.780 1.00 0.00 C ATOM 1308 C GLU A 83 14.250 -3.823 -0.354 1.00 0.00 C ATOM 1309 O GLU A 83 15.456 -3.958 -0.304 1.00 0.00 O ATOM 1310 CB GLU A 83 14.198 -6.153 -1.259 1.00 0.00 C ATOM 1311 CG GLU A 83 13.370 -7.051 -2.184 1.00 0.00 C ATOM 1312 CD GLU A 83 14.001 -8.443 -2.247 1.00 0.00 C ATOM 1313 OE1 GLU A 83 14.945 -8.610 -3.001 1.00 0.00 O ATOM 1314 OE2 GLU A 83 13.527 -9.318 -1.541 1.00 0.00 O ATOM 0 H GLU A 83 11.434 -4.584 -1.663 1.00 0.00 H new ATOM 0 HA GLU A 83 12.737 -5.293 0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.077 -5.783 -1.786 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.557 -6.727 -0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.346 -7.121 -1.818 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.323 -6.617 -3.183 1.00 0.00 H new ATOM 1321 N ILE A 84 13.684 -2.691 -0.030 1.00 0.00 N ATOM 1322 CA ILE A 84 14.521 -1.536 0.410 1.00 0.00 C ATOM 1323 C ILE A 84 14.516 -1.497 1.943 1.00 0.00 C ATOM 1324 O ILE A 84 13.476 -1.603 2.563 1.00 0.00 O ATOM 1325 CB ILE A 84 13.949 -0.227 -0.148 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.650 -0.370 -1.648 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.969 0.894 0.049 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.931 -0.129 -2.451 1.00 0.00 C ATOM 0 H ILE A 84 12.679 -2.516 -0.051 1.00 0.00 H new ATOM 0 HA ILE A 84 15.540 -1.650 0.039 1.00 0.00 H new ATOM 0 HB ILE A 84 13.025 0.006 0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.259 -1.365 -1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.882 0.344 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.566 1.826 -0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.180 1.012 1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.890 0.645 -0.478 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.718 -0.231 -3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.303 0.876 -2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 84 15.685 -0.860 -2.161 1.00 0.00 H new ATOM 1340 N THR A 85 15.669 -1.390 2.559 1.00 0.00 N ATOM 1341 CA THR A 85 15.717 -1.398 4.057 1.00 0.00 C ATOM 1342 C THR A 85 16.255 -0.078 4.629 1.00 0.00 C ATOM 1343 O THR A 85 16.046 0.212 5.787 1.00 0.00 O ATOM 1344 CB THR A 85 16.619 -2.545 4.525 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.619 -2.784 3.546 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.787 -3.814 4.728 1.00 0.00 C ATOM 0 H THR A 85 16.572 -1.298 2.095 1.00 0.00 H new ATOM 0 HA THR A 85 14.697 -1.529 4.419 1.00 0.00 H new ATOM 0 HB THR A 85 17.088 -2.272 5.470 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.295 -3.448 2.902 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.435 -4.625 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.021 -3.630 5.481 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.312 -4.092 3.787 1.00 0.00 H new ATOM 1354 N ASN A 86 16.947 0.717 3.856 1.00 0.00 N ATOM 1355 CA ASN A 86 17.483 1.998 4.416 1.00 0.00 C ATOM 1356 C ASN A 86 17.059 3.182 3.544 1.00 0.00 C ATOM 1357 O ASN A 86 17.527 3.339 2.434 1.00 0.00 O ATOM 1358 CB ASN A 86 19.011 1.917 4.443 1.00 0.00 C ATOM 1359 CG ASN A 86 19.437 0.480 4.745 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.851 0.173 5.944 1.00 0.00 O flip ATOM 1361 ND2 ASN A 86 19.392 -0.374 3.882 1.00 0.00 N flip ATOM 0 H ASN A 86 17.163 0.541 2.875 1.00 0.00 H new ATOM 0 HA ASN A 86 17.088 2.144 5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.420 2.236 3.484 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.409 2.593 5.200 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.069 -0.135 2.945 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.678 -1.330 4.095 1.00 0.00 H new ATOM 1368 N VAL A 87 16.195 4.034 4.043 1.00 0.00 N ATOM 1369 CA VAL A 87 15.770 5.215 3.235 1.00 0.00 C ATOM 1370 C VAL A 87 15.058 6.232 4.133 1.00 0.00 C ATOM 1371 O VAL A 87 14.238 5.881 4.964 1.00 0.00 O ATOM 1372 CB VAL A 87 14.802 4.770 2.129 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.561 4.334 0.867 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.971 3.598 2.645 1.00 0.00 C ATOM 0 H VAL A 87 15.770 3.962 4.967 1.00 0.00 H new ATOM 0 HA VAL A 87 16.655 5.671 2.790 1.00 0.00 H new ATOM 0 HB VAL A 87 14.161 5.612 1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.848 4.025 0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.155 5.168 0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.219 3.499 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.279 3.273 1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.632 2.773 2.911 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.408 3.910 3.525 1.00 0.00 H new ATOM 1384 N THR A 88 15.348 7.492 3.949 1.00 0.00 N ATOM 1385 CA THR A 88 14.677 8.546 4.760 1.00 0.00 C ATOM 1386 C THR A 88 13.751 9.340 3.836 1.00 0.00 C ATOM 1387 O THR A 88 14.183 10.204 3.099 1.00 0.00 O ATOM 1388 CB THR A 88 15.726 9.483 5.368 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.734 8.710 6.003 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.059 10.401 6.396 1.00 0.00 C ATOM 0 H THR A 88 16.024 7.837 3.268 1.00 0.00 H new ATOM 0 HA THR A 88 14.106 8.091 5.569 1.00 0.00 H new ATOM 0 HB THR A 88 16.174 10.090 4.581 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.366 8.291 6.809 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.806 11.067 6.828 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.285 10.992 5.907 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.611 9.798 7.186 1.00 0.00 H new ATOM 1398 N ILE A 89 12.483 9.040 3.858 1.00 0.00 N ATOM 1399 CA ILE A 89 11.533 9.764 2.969 1.00 0.00 C ATOM 1400 C ILE A 89 10.990 11.000 3.686 1.00 0.00 C ATOM 1401 O ILE A 89 10.211 10.899 4.612 1.00 0.00 O ATOM 1402 CB ILE A 89 10.370 8.843 2.600 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.915 7.487 2.144 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.563 9.476 1.464 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.525 6.413 3.163 1.00 0.00 C ATOM 0 H ILE A 89 12.063 8.325 4.453 1.00 0.00 H new ATOM 0 HA ILE A 89 12.057 10.071 2.064 1.00 0.00 H new ATOM 0 HB ILE A 89 9.728 8.701 3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.516 7.234 1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.000 7.533 2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.733 8.821 1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.174 10.442 1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.206 9.617 0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.912 5.447 2.840 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.946 6.665 4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.439 6.361 3.239 1.00 0.00 H new ATOM 1417 N GLU A 90 11.373 12.170 3.251 1.00 0.00 N ATOM 1418 CA GLU A 90 10.853 13.405 3.898 1.00 0.00 C ATOM 1419 C GLU A 90 9.522 13.759 3.239 1.00 0.00 C ATOM 1420 O GLU A 90 9.441 13.915 2.037 1.00 0.00 O ATOM 1421 CB GLU A 90 11.850 14.550 3.698 1.00 0.00 C ATOM 1422 CG GLU A 90 13.274 14.034 3.917 1.00 0.00 C ATOM 1423 CD GLU A 90 14.215 15.216 4.158 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.733 16.337 4.184 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.402 14.981 4.309 1.00 0.00 O ATOM 0 H GLU A 90 12.021 12.322 2.478 1.00 0.00 H new ATOM 0 HA GLU A 90 10.715 13.245 4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.751 14.960 2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.634 15.360 4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.299 13.356 4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.603 13.465 3.048 1.00 0.00 H new ATOM 1432 N VAL A 91 8.471 13.863 4.007 1.00 0.00 N ATOM 1433 CA VAL A 91 7.143 14.176 3.406 1.00 0.00 C ATOM 1434 C VAL A 91 6.723 15.610 3.723 1.00 0.00 C ATOM 1435 O VAL A 91 6.479 15.963 4.860 1.00 0.00 O ATOM 1436 CB VAL A 91 6.100 13.214 3.971 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.699 13.769 3.704 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.247 11.851 3.293 1.00 0.00 C ATOM 0 H VAL A 91 8.474 13.745 5.020 1.00 0.00 H new ATOM 0 HA VAL A 91 7.217 14.067 2.324 1.00 0.00 H new ATOM 0 HB VAL A 91 6.248 13.104 5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.953 13.084 4.107 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.595 14.742 4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.549 13.878 2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.503 11.163 3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.097 11.961 2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.246 11.457 3.481 1.00 0.00 H new ATOM 1448 N ILE A 92 6.606 16.432 2.715 1.00 0.00 N ATOM 1449 CA ILE A 92 6.167 17.834 2.946 1.00 0.00 C ATOM 1450 C ILE A 92 4.677 17.923 2.621 1.00 0.00 C ATOM 1451 O ILE A 92 4.277 17.840 1.476 1.00 0.00 O ATOM 1452 CB ILE A 92 6.951 18.780 2.037 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.424 18.771 2.449 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.395 20.197 2.180 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.056 17.420 2.098 1.00 0.00 C ATOM 0 H ILE A 92 6.796 16.191 1.742 1.00 0.00 H new ATOM 0 HA ILE A 92 6.347 18.120 3.982 1.00 0.00 H new ATOM 0 HB ILE A 92 6.858 18.453 1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.957 19.575 1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.512 18.956 3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.953 20.874 1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.343 20.206 1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.492 20.523 3.215 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.105 17.421 2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.531 16.624 2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.983 17.252 1.023 1.00 0.00 H new ATOM 1467 N GLY A 93 3.853 18.073 3.620 1.00 0.00 N ATOM 1468 CA GLY A 93 2.384 18.146 3.373 1.00 0.00 C ATOM 1469 C GLY A 93 1.665 17.253 4.384 1.00 0.00 C ATOM 1470 O GLY A 93 2.224 16.874 5.394 1.00 0.00 O ATOM 0 H GLY A 93 4.133 18.148 4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.037 19.175 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.156 17.824 2.357 1.00 0.00 H new ATOM 1474 N ASN A 94 0.431 16.923 4.124 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.333 16.060 5.074 1.00 0.00 C ATOM 1476 C ASN A 94 -0.676 14.722 4.412 1.00 0.00 C ATOM 1477 O ASN A 94 -1.038 13.767 5.074 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.629 16.771 5.467 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.515 17.287 6.902 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -0.467 17.740 7.316 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -2.559 17.237 7.683 1.00 0.00 N ATOM 0 H ASN A 94 -0.085 17.213 3.293 1.00 0.00 H new ATOM 0 HA ASN A 94 0.277 15.876 5.958 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.822 17.600 4.786 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.472 16.085 5.382 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.495 17.579 8.642 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -3.439 16.856 7.335 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.573 14.640 3.112 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.906 13.362 2.425 1.00 0.00 C ATOM 1490 C GLU A 95 0.114 13.073 1.323 1.00 0.00 C ATOM 1491 O GLU A 95 0.620 13.968 0.676 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.300 13.466 1.807 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.544 12.271 0.886 1.00 0.00 C ATOM 1494 CD GLU A 95 -4.045 12.117 0.634 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.725 11.612 1.512 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.490 12.507 -0.433 1.00 0.00 O ATOM 0 H GLU A 95 -0.274 15.400 2.500 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.883 12.552 3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.056 13.493 2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.391 14.395 1.245 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.019 12.414 -0.059 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.146 11.363 1.338 1.00 0.00 H new ATOM 1503 N ILE A 96 0.420 11.823 1.114 1.00 0.00 N ATOM 1504 CA ILE A 96 1.408 11.451 0.065 1.00 0.00 C ATOM 1505 C ILE A 96 0.820 11.758 -1.324 1.00 0.00 C ATOM 1506 O ILE A 96 -0.264 11.313 -1.643 1.00 0.00 O ATOM 1507 CB ILE A 96 1.677 9.944 0.171 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.418 9.631 1.481 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.507 9.470 -1.024 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.729 10.419 1.560 1.00 0.00 C ATOM 0 H ILE A 96 0.024 11.037 1.630 1.00 0.00 H new ATOM 0 HA ILE A 96 2.330 12.015 0.201 1.00 0.00 H new ATOM 0 HB ILE A 96 0.723 9.417 0.169 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.785 9.882 2.332 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.625 8.563 1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.691 8.399 -0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.963 9.671 -1.947 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.458 10.002 -1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.239 10.184 2.494 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.368 10.148 0.720 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.514 11.487 1.522 1.00 0.00 H new ATOM 1522 N PRO A 97 1.523 12.499 -2.157 1.00 0.00 N ATOM 1523 CA PRO A 97 1.030 12.829 -3.523 1.00 0.00 C ATOM 1524 C PRO A 97 0.469 11.600 -4.241 1.00 0.00 C ATOM 1525 O PRO A 97 1.103 10.565 -4.313 1.00 0.00 O ATOM 1526 CB PRO A 97 2.277 13.335 -4.251 1.00 0.00 C ATOM 1527 CG PRO A 97 3.178 13.862 -3.185 1.00 0.00 C ATOM 1528 CD PRO A 97 2.840 13.111 -1.895 1.00 0.00 C ATOM 0 HA PRO A 97 0.216 13.554 -3.494 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.758 12.532 -4.809 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.022 14.114 -4.969 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.223 13.711 -3.455 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.034 14.935 -3.055 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.591 12.354 -1.668 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.800 13.787 -1.041 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.719 11.704 -4.766 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.326 10.543 -5.471 1.00 0.00 C ATOM 1538 C ILE A 98 -0.709 10.406 -6.862 1.00 0.00 C ATOM 1539 O ILE A 98 -0.630 9.327 -7.413 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.832 10.766 -5.595 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.477 9.543 -6.249 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.099 12.000 -6.459 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.317 8.327 -5.334 1.00 0.00 C ATOM 0 H ILE A 98 -1.296 12.544 -4.737 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.136 9.630 -4.906 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.257 10.917 -4.603 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.534 9.733 -6.436 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.012 9.347 -7.215 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.174 12.157 -6.546 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.641 12.874 -5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.673 11.849 -7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.777 7.457 -5.802 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.257 8.133 -5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.802 8.524 -4.378 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.266 11.493 -7.430 1.00 0.00 N ATOM 1556 CA LEU A 99 0.355 11.430 -8.782 1.00 0.00 C ATOM 1557 C LEU A 99 -0.607 10.770 -9.774 1.00 0.00 C ATOM 1558 O LEU A 99 -1.611 11.341 -10.153 1.00 0.00 O ATOM 1559 CB LEU A 99 1.653 10.623 -8.708 1.00 0.00 C ATOM 1560 CG LEU A 99 2.642 11.331 -7.784 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.623 10.307 -7.208 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.416 12.387 -8.577 1.00 0.00 C ATOM 0 H LEU A 99 -0.307 12.424 -7.015 1.00 0.00 H new ATOM 0 HA LEU A 99 0.573 12.442 -9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.448 9.618 -8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.083 10.514 -9.704 1.00 0.00 H new ATOM 0 HG LEU A 99 2.099 11.813 -6.971 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.329 10.811 -6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.073 9.554 -6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.166 9.826 -8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.122 12.892 -7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.960 11.906 -9.390 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.718 13.116 -8.989 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.299 9.580 -10.216 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.185 8.897 -11.202 1.00 0.00 C ATOM 1576 C ASP A 100 -2.177 7.969 -10.489 1.00 0.00 C ATOM 1577 O ASP A 100 -3.185 7.589 -11.050 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.323 8.075 -12.163 1.00 0.00 C ATOM 1579 CG ASP A 100 -0.888 8.186 -13.581 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -1.020 9.300 -14.060 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.180 7.154 -14.163 1.00 0.00 O ATOM 0 H ASP A 100 0.528 9.052 -9.937 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.748 9.651 -11.751 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.706 8.433 -12.142 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.304 7.031 -11.849 1.00 0.00 H new ATOM 1586 N GLY A 101 -1.902 7.595 -9.266 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.837 6.683 -8.536 1.00 0.00 C ATOM 1588 C GLY A 101 -2.160 5.328 -8.316 1.00 0.00 C ATOM 1589 O GLY A 101 -2.633 4.505 -7.558 1.00 0.00 O ATOM 0 H GLY A 101 -1.074 7.879 -8.742 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.116 7.122 -7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.756 6.554 -9.107 1.00 0.00 H new ATOM 1593 N SER A 102 -1.054 5.092 -8.976 1.00 0.00 N ATOM 1594 CA SER A 102 -0.341 3.790 -8.812 1.00 0.00 C ATOM 1595 C SER A 102 1.042 4.032 -8.199 1.00 0.00 C ATOM 1596 O SER A 102 1.349 5.117 -7.747 1.00 0.00 O ATOM 1597 CB SER A 102 -0.180 3.127 -10.180 1.00 0.00 C ATOM 1598 OG SER A 102 -0.032 4.132 -11.176 1.00 0.00 O ATOM 0 H SER A 102 -0.614 5.747 -9.622 1.00 0.00 H new ATOM 0 HA SER A 102 -0.919 3.141 -8.154 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.690 2.470 -10.178 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.048 2.506 -10.400 1.00 0.00 H new ATOM 0 HG SER A 102 0.073 3.709 -12.054 1.00 0.00 H new ATOM 1604 N GLY A 103 1.879 3.027 -8.186 1.00 0.00 N ATOM 1605 CA GLY A 103 3.246 3.190 -7.608 1.00 0.00 C ATOM 1606 C GLY A 103 4.273 3.133 -8.739 1.00 0.00 C ATOM 1607 O GLY A 103 5.456 3.316 -8.535 1.00 0.00 O ATOM 0 H GLY A 103 1.674 2.097 -8.552 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.321 4.140 -7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.443 2.403 -6.880 1.00 0.00 H new ATOM 1611 N TRP A 104 3.817 2.868 -9.927 1.00 0.00 N ATOM 1612 CA TRP A 104 4.742 2.778 -11.095 1.00 0.00 C ATOM 1613 C TRP A 104 5.706 3.970 -11.107 1.00 0.00 C ATOM 1614 O TRP A 104 6.868 3.829 -11.427 1.00 0.00 O ATOM 1615 CB TRP A 104 3.920 2.772 -12.387 1.00 0.00 C ATOM 1616 CG TRP A 104 4.800 2.434 -13.549 1.00 0.00 C ATOM 1617 CD1 TRP A 104 5.027 3.244 -14.607 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.563 1.215 -13.793 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.888 2.606 -15.481 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.245 1.353 -15.026 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.731 0.016 -13.075 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 7.064 0.340 -15.526 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.555 -1.005 -13.577 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.220 -0.843 -14.799 1.00 0.00 C ATOM 0 H TRP A 104 2.834 2.708 -10.145 1.00 0.00 H new ATOM 0 HA TRP A 104 5.323 1.859 -11.019 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.110 2.046 -12.310 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.460 3.748 -12.540 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.605 4.228 -14.747 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.219 3.012 -16.356 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.223 -0.120 -12.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.574 0.470 -16.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.676 -1.921 -13.017 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.853 -1.632 -15.179 1.00 0.00 H new ATOM 1635 N GLU A 105 5.238 5.145 -10.779 1.00 0.00 N ATOM 1636 CA GLU A 105 6.142 6.334 -10.794 1.00 0.00 C ATOM 1637 C GLU A 105 7.289 6.135 -9.798 1.00 0.00 C ATOM 1638 O GLU A 105 8.447 6.284 -10.136 1.00 0.00 O ATOM 1639 CB GLU A 105 5.348 7.586 -10.414 1.00 0.00 C ATOM 1640 CG GLU A 105 4.309 7.878 -11.499 1.00 0.00 C ATOM 1641 CD GLU A 105 3.862 9.338 -11.399 1.00 0.00 C ATOM 1642 OE1 GLU A 105 4.683 10.164 -11.034 1.00 0.00 O ATOM 1643 OE2 GLU A 105 2.708 9.604 -11.689 1.00 0.00 O ATOM 0 H GLU A 105 4.274 5.333 -10.503 1.00 0.00 H new ATOM 0 HA GLU A 105 6.556 6.453 -11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.855 7.440 -9.453 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.021 8.436 -10.301 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.732 7.683 -12.484 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.451 7.215 -11.384 1.00 0.00 H new ATOM 1650 N PHE A 106 6.984 5.798 -8.575 1.00 0.00 N ATOM 1651 CA PHE A 106 8.069 5.590 -7.571 1.00 0.00 C ATOM 1652 C PHE A 106 8.908 4.381 -7.986 1.00 0.00 C ATOM 1653 O PHE A 106 10.120 4.400 -7.936 1.00 0.00 O ATOM 1654 CB PHE A 106 7.454 5.329 -6.194 1.00 0.00 C ATOM 1655 CG PHE A 106 6.663 6.536 -5.750 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.326 7.705 -5.358 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.264 6.484 -5.724 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.591 8.822 -4.942 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.528 7.600 -5.307 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.191 8.769 -4.916 1.00 0.00 C ATOM 0 H PHE A 106 6.035 5.658 -8.227 1.00 0.00 H new ATOM 0 HA PHE A 106 8.697 6.480 -7.523 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.806 4.453 -6.235 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.239 5.111 -5.470 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.405 7.745 -5.376 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.752 5.582 -6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.103 9.724 -4.641 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.449 7.559 -5.287 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.624 9.630 -4.594 1.00 0.00 H new ATOM 1670 N TYR A 107 8.259 3.331 -8.401 1.00 0.00 N ATOM 1671 CA TYR A 107 8.986 2.104 -8.834 1.00 0.00 C ATOM 1672 C TYR A 107 9.845 2.423 -10.061 1.00 0.00 C ATOM 1673 O TYR A 107 10.934 1.911 -10.225 1.00 0.00 O ATOM 1674 CB TYR A 107 7.940 1.040 -9.193 1.00 0.00 C ATOM 1675 CG TYR A 107 8.593 -0.185 -9.787 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.060 -0.169 -11.108 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.712 -1.349 -9.019 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.648 -1.315 -11.657 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.299 -2.493 -9.568 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.768 -2.478 -10.886 1.00 0.00 C ATOM 1681 OH TYR A 107 10.347 -3.608 -11.427 1.00 0.00 O ATOM 0 H TYR A 107 7.243 3.269 -8.460 1.00 0.00 H new ATOM 0 HA TYR A 107 9.637 1.742 -8.038 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.380 0.761 -8.301 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.224 1.454 -9.903 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.966 0.728 -11.703 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.350 -1.364 -8.002 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.009 -1.302 -12.675 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.391 -3.390 -8.974 1.00 0.00 H new ATOM 0 HH TYR A 107 9.824 -3.906 -12.200 1.00 0.00 H new ATOM 1691 N GLU A 108 9.344 3.249 -10.931 1.00 0.00 N ATOM 1692 CA GLU A 108 10.089 3.600 -12.176 1.00 0.00 C ATOM 1693 C GLU A 108 11.380 4.373 -11.872 1.00 0.00 C ATOM 1694 O GLU A 108 12.453 3.998 -12.305 1.00 0.00 O ATOM 1695 CB GLU A 108 9.190 4.471 -13.054 1.00 0.00 C ATOM 1696 CG GLU A 108 8.307 3.583 -13.931 1.00 0.00 C ATOM 1697 CD GLU A 108 8.989 3.357 -15.283 1.00 0.00 C ATOM 1698 OE1 GLU A 108 9.436 4.330 -15.868 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.049 2.217 -15.709 1.00 0.00 O ATOM 0 H GLU A 108 8.437 3.705 -10.834 1.00 0.00 H new ATOM 0 HA GLU A 108 10.361 2.674 -12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.569 5.114 -12.430 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.799 5.125 -13.679 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.130 2.628 -13.437 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.334 4.051 -14.077 1.00 0.00 H new ATOM 1706 N ALA A 109 11.293 5.461 -11.156 1.00 0.00 N ATOM 1707 CA ALA A 109 12.522 6.258 -10.873 1.00 0.00 C ATOM 1708 C ALA A 109 13.387 5.579 -9.810 1.00 0.00 C ATOM 1709 O ALA A 109 14.576 5.403 -9.992 1.00 0.00 O ATOM 1710 CB ALA A 109 12.118 7.649 -10.378 1.00 0.00 C ATOM 0 H ALA A 109 10.430 5.831 -10.757 1.00 0.00 H new ATOM 0 HA ALA A 109 13.102 6.335 -11.793 1.00 0.00 H new ATOM 0 HB1 ALA A 109 13.013 8.235 -10.170 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.526 8.150 -11.144 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.527 7.554 -9.467 1.00 0.00 H new ATOM 1716 N ILE A 110 12.820 5.223 -8.694 1.00 0.00 N ATOM 1717 CA ILE A 110 13.631 4.590 -7.618 1.00 0.00 C ATOM 1718 C ILE A 110 14.348 3.347 -8.136 1.00 0.00 C ATOM 1719 O ILE A 110 15.518 3.159 -7.880 1.00 0.00 O ATOM 1720 CB ILE A 110 12.718 4.200 -6.454 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.123 5.467 -5.835 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.530 3.446 -5.398 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.073 5.085 -4.791 1.00 0.00 C ATOM 0 H ILE A 110 11.830 5.342 -8.479 1.00 0.00 H new ATOM 0 HA ILE A 110 14.379 5.308 -7.282 1.00 0.00 H new ATOM 0 HB ILE A 110 11.915 3.558 -6.817 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.910 6.062 -5.372 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.671 6.085 -6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.879 3.168 -4.569 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.957 2.546 -5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.333 4.086 -5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.651 5.989 -4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.280 4.508 -5.267 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.539 4.485 -4.009 1.00 0.00 H new ATOM 1735 N ARG A 111 13.674 2.498 -8.861 1.00 0.00 N ATOM 1736 CA ARG A 111 14.353 1.274 -9.370 1.00 0.00 C ATOM 1737 C ARG A 111 15.573 1.667 -10.205 1.00 0.00 C ATOM 1738 O ARG A 111 16.543 0.939 -10.278 1.00 0.00 O ATOM 1739 CB ARG A 111 13.385 0.460 -10.232 1.00 0.00 C ATOM 1740 CG ARG A 111 14.009 -0.901 -10.545 1.00 0.00 C ATOM 1741 CD ARG A 111 13.661 -1.309 -11.978 1.00 0.00 C ATOM 1742 NE ARG A 111 14.115 -2.707 -12.214 1.00 0.00 N ATOM 1743 CZ ARG A 111 15.354 -2.943 -12.546 1.00 0.00 C ATOM 1744 NH1 ARG A 111 16.192 -1.953 -12.682 1.00 0.00 N ATOM 1745 NH2 ARG A 111 15.755 -4.169 -12.742 1.00 0.00 N ATOM 0 H ARG A 111 12.693 2.597 -9.121 1.00 0.00 H new ATOM 0 HA ARG A 111 14.674 0.669 -8.522 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.438 0.327 -9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.166 0.994 -11.157 1.00 0.00 H new ATOM 0 HG2 ARG A 111 15.091 -0.853 -10.423 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.642 -1.650 -9.844 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.586 -1.231 -12.140 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.140 -0.634 -12.687 1.00 0.00 H new ATOM 0 HE ARG A 111 13.457 -3.480 -12.116 1.00 0.00 H new ATOM 0 HH11 ARG A 111 15.878 -0.995 -12.529 1.00 0.00 H new ATOM 0 HH12 ARG A 111 17.161 -2.137 -12.942 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.099 -4.943 -12.636 1.00 0.00 H new ATOM 0 HH22 ARG A 111 16.724 -4.353 -13.002 1.00 0.00 H new ATOM 1759 N LYS A 112 15.535 2.807 -10.840 1.00 0.00 N ATOM 1760 CA LYS A 112 16.704 3.224 -11.672 1.00 0.00 C ATOM 1761 C LYS A 112 17.800 3.809 -10.775 1.00 0.00 C ATOM 1762 O LYS A 112 18.918 4.012 -11.204 1.00 0.00 O ATOM 1763 CB LYS A 112 16.259 4.282 -12.687 1.00 0.00 C ATOM 1764 CG LYS A 112 17.380 4.520 -13.703 1.00 0.00 C ATOM 1765 CD LYS A 112 16.811 5.212 -14.944 1.00 0.00 C ATOM 1766 CE LYS A 112 17.907 5.342 -16.004 1.00 0.00 C ATOM 1767 NZ LYS A 112 18.048 6.773 -16.398 1.00 0.00 N ATOM 0 H LYS A 112 14.754 3.463 -10.821 1.00 0.00 H new ATOM 0 HA LYS A 112 17.096 2.354 -12.198 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.354 3.953 -13.198 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.015 5.213 -12.175 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.163 5.135 -13.258 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.839 3.572 -13.982 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.973 4.639 -15.341 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.427 6.197 -14.680 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.853 4.966 -15.613 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.659 4.736 -16.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.793 6.863 -17.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.147 7.116 -16.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.303 7.339 -15.564 1.00 0.00 H new ATOM 1781 N ASN A 113 17.479 4.097 -9.540 1.00 0.00 N ATOM 1782 CA ASN A 113 18.495 4.690 -8.620 1.00 0.00 C ATOM 1783 C ASN A 113 18.709 3.795 -7.395 1.00 0.00 C ATOM 1784 O ASN A 113 18.937 4.279 -6.306 1.00 0.00 O ATOM 1785 CB ASN A 113 18.013 6.065 -8.157 1.00 0.00 C ATOM 1786 CG ASN A 113 18.109 7.057 -9.318 1.00 0.00 C ATOM 1787 OD1 ASN A 113 17.123 7.649 -9.710 1.00 0.00 O ATOM 1788 ND2 ASN A 113 19.265 7.267 -9.886 1.00 0.00 N ATOM 0 H ASN A 113 16.558 3.947 -9.129 1.00 0.00 H new ATOM 0 HA ASN A 113 19.439 4.780 -9.157 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.984 6.001 -7.803 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.617 6.411 -7.318 1.00 0.00 H new ATOM 0 HD21 ASN A 113 19.341 7.928 -10.659 1.00 0.00 H new ATOM 0 HD22 ASN A 113 20.093 6.770 -9.557 1.00 0.00 H new ATOM 1795 N ILE A 114 18.631 2.503 -7.550 1.00 0.00 N ATOM 1796 CA ILE A 114 18.833 1.608 -6.373 1.00 0.00 C ATOM 1797 C ILE A 114 20.321 1.284 -6.191 1.00 0.00 C ATOM 1798 O ILE A 114 21.071 1.176 -7.142 1.00 0.00 O ATOM 1799 CB ILE A 114 18.040 0.309 -6.571 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.574 0.578 -6.209 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.621 -0.792 -5.672 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.761 -0.718 -6.215 1.00 0.00 C ATOM 0 H ILE A 114 18.438 2.029 -8.432 1.00 0.00 H new ATOM 0 HA ILE A 114 18.477 2.120 -5.479 1.00 0.00 H new ATOM 0 HB ILE A 114 18.106 -0.023 -7.607 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.518 1.042 -5.224 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.144 1.284 -6.919 1.00 0.00 H new ATOM 0 HG21 ILE A 114 18.056 -1.713 -5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.665 -0.962 -5.934 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.554 -0.483 -4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.725 -0.499 -5.955 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.799 -1.167 -7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.179 -1.413 -5.487 1.00 0.00 H new ATOM 1814 N LEU A 115 20.739 1.109 -4.963 1.00 0.00 N ATOM 1815 CA LEU A 115 22.163 0.766 -4.678 1.00 0.00 C ATOM 1816 C LEU A 115 22.200 -0.436 -3.729 1.00 0.00 C ATOM 1817 O LEU A 115 21.487 -0.483 -2.747 1.00 0.00 O ATOM 1818 CB LEU A 115 22.864 1.954 -4.017 1.00 0.00 C ATOM 1819 CG LEU A 115 24.337 1.610 -3.778 1.00 0.00 C ATOM 1820 CD1 LEU A 115 25.025 1.348 -5.120 1.00 0.00 C ATOM 1821 CD2 LEU A 115 25.029 2.782 -3.076 1.00 0.00 C ATOM 0 H LEU A 115 20.146 1.190 -4.137 1.00 0.00 H new ATOM 0 HA LEU A 115 22.674 0.526 -5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.784 2.836 -4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.378 2.197 -3.072 1.00 0.00 H new ATOM 0 HG LEU A 115 24.403 0.719 -3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.073 1.103 -4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.535 0.515 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.957 2.239 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.077 2.537 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.961 3.672 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.541 2.973 -2.120 1.00 0.00 H new ATOM 1833 N ASN A 116 23.013 -1.410 -4.019 1.00 0.00 N ATOM 1834 CA ASN A 116 23.076 -2.609 -3.137 1.00 0.00 C ATOM 1835 C ASN A 116 24.104 -2.399 -2.023 1.00 0.00 C ATOM 1836 O ASN A 116 25.139 -1.793 -2.219 1.00 0.00 O ATOM 1837 CB ASN A 116 23.468 -3.830 -3.968 1.00 0.00 C ATOM 1838 CG ASN A 116 22.756 -3.781 -5.320 1.00 0.00 C ATOM 1839 OD1 ASN A 116 23.146 -2.919 -6.218 1.00 0.00 O flip ATOM 1840 ND2 ASN A 116 21.834 -4.536 -5.563 1.00 0.00 N flip ATOM 0 H ASN A 116 23.636 -1.430 -4.826 1.00 0.00 H new ATOM 0 HA ASN A 116 22.096 -2.767 -2.686 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.548 -3.851 -4.115 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.201 -4.744 -3.438 1.00 0.00 H new ATOM 0 HD21 ASN A 116 21.529 -5.210 -4.861 1.00 0.00 H new ATOM 0 HD22 ASN A 116 21.366 -4.495 -6.469 1.00 0.00 H new ATOM 1847 N GLN A 117 23.823 -2.908 -0.851 1.00 0.00 N ATOM 1848 CA GLN A 117 24.773 -2.758 0.288 1.00 0.00 C ATOM 1849 C GLN A 117 25.447 -4.106 0.563 1.00 0.00 C ATOM 1850 O GLN A 117 25.473 -4.974 -0.286 1.00 0.00 O ATOM 1851 CB GLN A 117 24.006 -2.285 1.530 1.00 0.00 C ATOM 1852 CG GLN A 117 24.098 -0.762 1.638 1.00 0.00 C ATOM 1853 CD GLN A 117 22.852 -0.214 2.340 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.804 -0.827 2.314 1.00 0.00 O ATOM 1855 NE2 GLN A 117 22.922 0.927 2.969 1.00 0.00 N ATOM 0 H GLN A 117 22.970 -3.424 -0.635 1.00 0.00 H new ATOM 0 HA GLN A 117 25.537 -2.021 0.041 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.962 -2.593 1.465 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.420 -2.749 2.425 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.993 -0.481 2.194 1.00 0.00 H new ATOM 0 HG3 GLN A 117 24.189 -0.323 0.645 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.801 1.444 2.992 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.097 1.302 3.438 1.00 0.00 H new ATOM 1864 N ASN A 118 26.004 -4.284 1.734 1.00 0.00 N ATOM 1865 CA ASN A 118 26.689 -5.575 2.049 1.00 0.00 C ATOM 1866 C ASN A 118 26.039 -6.253 3.263 1.00 0.00 C ATOM 1867 O ASN A 118 26.496 -7.282 3.719 1.00 0.00 O ATOM 1868 CB ASN A 118 28.162 -5.300 2.356 1.00 0.00 C ATOM 1869 CG ASN A 118 28.277 -4.543 3.681 1.00 0.00 C ATOM 1870 OD1 ASN A 118 28.325 -5.145 4.736 1.00 0.00 O ATOM 1871 ND2 ASN A 118 28.328 -3.239 3.670 1.00 0.00 N ATOM 0 H ASN A 118 26.014 -3.593 2.484 1.00 0.00 H new ATOM 0 HA ASN A 118 26.599 -6.238 1.188 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.714 -6.238 2.413 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.609 -4.716 1.552 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.408 -2.724 4.547 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.288 -2.734 2.784 1.00 0.00 H new ATOM 1878 N ARG A 119 24.989 -5.693 3.797 1.00 0.00 N ATOM 1879 CA ARG A 119 24.340 -6.324 4.985 1.00 0.00 C ATOM 1880 C ARG A 119 23.163 -7.198 4.536 1.00 0.00 C ATOM 1881 O ARG A 119 22.540 -6.946 3.523 1.00 0.00 O ATOM 1882 CB ARG A 119 23.832 -5.232 5.927 1.00 0.00 C ATOM 1883 CG ARG A 119 23.616 -5.816 7.324 1.00 0.00 C ATOM 1884 CD ARG A 119 24.722 -5.327 8.263 1.00 0.00 C ATOM 1885 NE ARG A 119 26.032 -5.354 7.551 1.00 0.00 N ATOM 1886 CZ ARG A 119 27.118 -4.977 8.168 1.00 0.00 C ATOM 1887 NH1 ARG A 119 27.058 -4.586 9.412 1.00 0.00 N ATOM 1888 NH2 ARG A 119 28.264 -4.990 7.542 1.00 0.00 N ATOM 0 H ARG A 119 24.553 -4.832 3.467 1.00 0.00 H new ATOM 0 HA ARG A 119 25.070 -6.946 5.503 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.550 -4.414 5.972 1.00 0.00 H new ATOM 0 HB3 ARG A 119 22.898 -4.816 5.548 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.641 -5.516 7.708 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.619 -6.905 7.278 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.503 -4.315 8.603 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.766 -5.959 9.150 1.00 0.00 H new ATOM 0 HE ARG A 119 26.079 -5.667 6.581 1.00 0.00 H new ATOM 0 HH11 ARG A 119 26.163 -4.575 9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 119 27.906 -4.291 9.895 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.311 -5.295 6.570 1.00 0.00 H new ATOM 0 HH22 ARG A 119 29.112 -4.695 8.025 1.00 0.00 H new ATOM 1902 N GLU A 120 22.856 -8.229 5.282 1.00 0.00 N ATOM 1903 CA GLU A 120 21.724 -9.124 4.901 1.00 0.00 C ATOM 1904 C GLU A 120 20.431 -8.637 5.560 1.00 0.00 C ATOM 1905 O GLU A 120 20.426 -8.194 6.692 1.00 0.00 O ATOM 1906 CB GLU A 120 22.024 -10.551 5.362 1.00 0.00 C ATOM 1907 CG GLU A 120 20.837 -11.456 5.028 1.00 0.00 C ATOM 1908 CD GLU A 120 21.219 -12.915 5.289 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.333 -13.145 5.729 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.391 -13.777 5.040 1.00 0.00 O ATOM 0 H GLU A 120 23.342 -8.489 6.140 1.00 0.00 H new ATOM 0 HA GLU A 120 21.603 -9.107 3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.925 -10.920 4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.215 -10.565 6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 120 19.974 -11.181 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.548 -11.325 3.985 1.00 0.00 H new ATOM 1917 N ILE A 121 19.335 -8.705 4.853 1.00 0.00 N ATOM 1918 CA ILE A 121 18.039 -8.235 5.423 1.00 0.00 C ATOM 1919 C ILE A 121 17.401 -9.331 6.282 1.00 0.00 C ATOM 1920 O ILE A 121 17.547 -10.508 6.016 1.00 0.00 O ATOM 1921 CB ILE A 121 17.086 -7.890 4.277 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.733 -6.839 3.377 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.778 -7.338 4.844 1.00 0.00 C ATOM 1924 CD1 ILE A 121 16.961 -6.746 2.060 1.00 0.00 C ATOM 0 H ILE A 121 19.281 -9.067 3.901 1.00 0.00 H new ATOM 0 HA ILE A 121 18.225 -7.359 6.044 1.00 0.00 H new ATOM 0 HB ILE A 121 16.878 -8.789 3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.737 -5.870 3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.773 -7.102 3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.101 -7.093 4.025 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.315 -8.087 5.486 1.00 0.00 H new ATOM 0 HG23 ILE A 121 15.984 -6.439 5.425 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.424 -5.996 1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.980 -7.713 1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.928 -6.463 2.263 1.00 0.00 H new ATOM 1936 N ASP A 122 16.673 -8.947 7.296 1.00 0.00 N ATOM 1937 CA ASP A 122 15.997 -9.954 8.161 1.00 0.00 C ATOM 1938 C ASP A 122 14.601 -10.217 7.594 1.00 0.00 C ATOM 1939 O ASP A 122 13.657 -9.513 7.889 1.00 0.00 O ATOM 1940 CB ASP A 122 15.881 -9.411 9.587 1.00 0.00 C ATOM 1941 CG ASP A 122 15.290 -10.486 10.501 1.00 0.00 C ATOM 1942 OD1 ASP A 122 15.121 -11.601 10.037 1.00 0.00 O ATOM 1943 OD2 ASP A 122 15.016 -10.174 11.648 1.00 0.00 O ATOM 0 H ASP A 122 16.517 -7.975 7.563 1.00 0.00 H new ATOM 0 HA ASP A 122 16.573 -10.879 8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.862 -9.109 9.952 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.249 -8.523 9.598 1.00 0.00 H new ATOM 1948 N TYR A 123 14.470 -11.212 6.762 1.00 0.00 N ATOM 1949 CA TYR A 123 13.145 -11.509 6.148 1.00 0.00 C ATOM 1950 C TYR A 123 12.151 -11.989 7.207 1.00 0.00 C ATOM 1951 O TYR A 123 12.506 -12.659 8.156 1.00 0.00 O ATOM 1952 CB TYR A 123 13.311 -12.598 5.087 1.00 0.00 C ATOM 1953 CG TYR A 123 13.953 -12.007 3.858 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.333 -11.774 3.831 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.167 -11.689 2.743 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.928 -11.223 2.689 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.762 -11.139 1.603 1.00 0.00 C ATOM 1958 CZ TYR A 123 15.142 -10.906 1.575 1.00 0.00 C ATOM 1959 OH TYR A 123 15.727 -10.362 0.451 1.00 0.00 O ATOM 0 H TYR A 123 15.226 -11.835 6.479 1.00 0.00 H new ATOM 0 HA TYR A 123 12.761 -10.596 5.694 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.925 -13.410 5.477 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.341 -13.025 4.834 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.939 -12.019 4.691 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.102 -11.868 2.764 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.993 -11.043 2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.156 -10.894 0.743 1.00 0.00 H new ATOM 0 HH TYR A 123 15.030 -10.025 -0.150 1.00 0.00 H new ATOM 1969 N PHE A 124 10.900 -11.664 7.028 1.00 0.00 N ATOM 1970 CA PHE A 124 9.852 -12.105 7.989 1.00 0.00 C ATOM 1971 C PHE A 124 9.070 -13.246 7.336 1.00 0.00 C ATOM 1972 O PHE A 124 8.625 -13.131 6.210 1.00 0.00 O ATOM 1973 CB PHE A 124 8.915 -10.931 8.287 1.00 0.00 C ATOM 1974 CG PHE A 124 8.066 -11.236 9.500 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.041 -12.186 9.417 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.296 -10.558 10.704 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.247 -12.459 10.538 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.503 -10.832 11.825 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.478 -11.782 11.742 1.00 0.00 C ATOM 0 H PHE A 124 10.556 -11.105 6.247 1.00 0.00 H new ATOM 0 HA PHE A 124 10.299 -12.443 8.924 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.498 -10.026 8.460 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.276 -10.739 7.425 1.00 0.00 H new ATOM 0 HD1 PHE A 124 6.863 -12.708 8.489 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.085 -9.824 10.768 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.456 -13.192 10.474 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.682 -10.311 12.754 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.866 -11.993 12.606 1.00 0.00 H new ATOM 1989 N VAL A 125 8.916 -14.351 8.014 1.00 0.00 N ATOM 1990 CA VAL A 125 8.182 -15.499 7.408 1.00 0.00 C ATOM 1991 C VAL A 125 7.104 -16.004 8.368 1.00 0.00 C ATOM 1992 O VAL A 125 7.289 -16.042 9.568 1.00 0.00 O ATOM 1993 CB VAL A 125 9.173 -16.629 7.121 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.546 -17.624 6.143 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.447 -16.045 6.508 1.00 0.00 C ATOM 0 H VAL A 125 9.266 -14.508 8.959 1.00 0.00 H new ATOM 0 HA VAL A 125 7.707 -15.172 6.483 1.00 0.00 H new ATOM 0 HB VAL A 125 9.418 -17.142 8.051 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.253 -18.428 5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.638 -18.040 6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.300 -17.113 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.154 -16.849 6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.201 -15.532 5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.895 -15.337 7.205 1.00 0.00 H new ATOM 2005 N VAL A 126 5.980 -16.401 7.839 1.00 0.00 N ATOM 2006 CA VAL A 126 4.883 -16.917 8.703 1.00 0.00 C ATOM 2007 C VAL A 126 5.168 -18.378 9.054 1.00 0.00 C ATOM 2008 O VAL A 126 5.523 -19.169 8.203 1.00 0.00 O ATOM 2009 CB VAL A 126 3.558 -16.820 7.946 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.436 -17.410 8.800 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.251 -15.351 7.642 1.00 0.00 C ATOM 0 H VAL A 126 5.774 -16.390 6.840 1.00 0.00 H new ATOM 0 HA VAL A 126 4.822 -16.327 9.618 1.00 0.00 H new ATOM 0 HB VAL A 126 3.632 -17.377 7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.492 -17.340 8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.654 -18.456 9.015 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.360 -16.855 9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.307 -15.281 7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.178 -14.794 8.576 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.050 -14.931 7.031 1.00 0.00 H new ATOM 2021 N GLU A 127 5.018 -18.738 10.301 1.00 0.00 N ATOM 2022 CA GLU A 127 5.281 -20.147 10.713 1.00 0.00 C ATOM 2023 C GLU A 127 3.976 -20.789 11.184 1.00 0.00 C ATOM 2024 O GLU A 127 3.898 -21.986 11.381 1.00 0.00 O ATOM 2025 CB GLU A 127 6.301 -20.164 11.853 1.00 0.00 C ATOM 2026 CG GLU A 127 7.711 -20.003 11.278 1.00 0.00 C ATOM 2027 CD GLU A 127 8.184 -21.338 10.698 1.00 0.00 C ATOM 2028 OE1 GLU A 127 7.517 -22.333 10.931 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.205 -21.341 10.030 1.00 0.00 O ATOM 0 H GLU A 127 4.724 -18.115 11.053 1.00 0.00 H new ATOM 0 HA GLU A 127 5.677 -20.707 9.866 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.089 -19.359 12.557 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.227 -21.100 12.407 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.713 -19.237 10.503 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.397 -19.670 12.057 1.00 0.00 H new ATOM 2036 N GLU A 128 2.946 -20.007 11.362 1.00 0.00 N ATOM 2037 CA GLU A 128 1.649 -20.584 11.815 1.00 0.00 C ATOM 2038 C GLU A 128 0.494 -19.847 11.122 1.00 0.00 C ATOM 2039 O GLU A 128 0.567 -18.656 10.895 1.00 0.00 O ATOM 2040 CB GLU A 128 1.519 -20.427 13.332 1.00 0.00 C ATOM 2041 CG GLU A 128 2.101 -19.079 13.758 1.00 0.00 C ATOM 2042 CD GLU A 128 1.923 -18.902 15.267 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.527 -19.857 15.913 1.00 0.00 O ATOM 2044 OE2 GLU A 128 2.187 -17.813 15.751 1.00 0.00 O ATOM 0 H GLU A 128 2.946 -18.998 11.214 1.00 0.00 H new ATOM 0 HA GLU A 128 1.613 -21.643 11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.472 -20.492 13.626 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.043 -21.238 13.838 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.158 -19.028 13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.602 -18.270 13.225 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.568 -20.542 10.783 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.741 -19.921 10.104 1.00 0.00 C ATOM 2053 C PRO A 129 -2.595 -19.064 11.046 1.00 0.00 C ATOM 2054 O PRO A 129 -2.694 -19.328 12.227 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.547 -21.116 9.598 1.00 0.00 C ATOM 2056 CG PRO A 129 -2.196 -22.243 10.509 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.771 -21.986 11.000 1.00 0.00 C ATOM 0 HA PRO A 129 -1.423 -19.238 9.316 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.617 -20.908 9.624 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.293 -21.352 8.565 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.891 -22.293 11.347 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.259 -23.197 9.986 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.658 -22.250 12.051 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.045 -22.578 10.443 1.00 0.00 H new ATOM 2065 N ILE A 130 -3.205 -18.036 10.522 1.00 0.00 N ATOM 2066 CA ILE A 130 -4.048 -17.155 11.374 1.00 0.00 C ATOM 2067 C ILE A 130 -5.324 -16.770 10.623 1.00 0.00 C ATOM 2068 O ILE A 130 -5.350 -16.704 9.409 1.00 0.00 O ATOM 2069 CB ILE A 130 -3.260 -15.894 11.744 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.986 -15.149 12.865 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -3.137 -14.978 10.524 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -3.267 -13.828 13.146 1.00 0.00 C ATOM 0 H ILE A 130 -3.155 -17.769 9.539 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.321 -17.689 12.284 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.264 -16.182 12.079 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.021 -14.959 12.580 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.011 -15.761 13.767 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.576 -14.084 10.795 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.616 -15.505 9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.132 -14.692 10.182 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.783 -13.296 13.945 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.240 -14.030 13.449 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.265 -13.216 12.244 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.376 -16.516 11.341 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.661 -16.130 10.692 1.00 0.00 C ATOM 2086 C ILE A 131 -8.244 -14.907 11.409 1.00 0.00 C ATOM 2087 O ILE A 131 -8.522 -14.948 12.591 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.647 -17.298 10.786 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -8.003 -18.556 10.199 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.918 -16.965 10.002 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.603 -19.502 11.334 1.00 0.00 C ATOM 0 H ILE A 131 -6.405 -16.559 12.360 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.485 -15.887 9.644 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.902 -17.471 11.831 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.700 -19.054 9.525 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.127 -18.287 9.609 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.617 -17.798 10.071 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.379 -16.069 10.419 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.665 -16.790 8.956 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.144 -20.398 10.916 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.891 -19.002 11.990 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.489 -19.780 11.905 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.424 -13.819 10.704 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.981 -12.590 11.345 1.00 0.00 C ATOM 2105 C VAL A 132 -10.252 -12.147 10.611 1.00 0.00 C ATOM 2106 O VAL A 132 -10.220 -11.797 9.448 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.942 -11.465 11.280 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.880 -11.679 12.361 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.274 -11.468 9.905 1.00 0.00 C ATOM 0 H VAL A 132 -8.209 -13.729 9.711 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.224 -12.809 12.385 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.437 -10.508 11.445 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.143 -10.877 12.311 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.354 -11.676 13.342 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.385 -12.637 12.200 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.535 -10.668 9.858 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.782 -12.427 9.742 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.028 -11.311 9.134 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.369 -12.150 11.289 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.645 -11.718 10.645 1.00 0.00 C ATOM 2121 C GLU A 133 -13.025 -10.334 11.174 1.00 0.00 C ATOM 2122 O GLU A 133 -12.820 -10.036 12.334 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.751 -12.718 10.986 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.952 -12.483 10.066 1.00 0.00 C ATOM 2125 CD GLU A 133 -16.223 -12.365 10.907 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -16.397 -13.177 11.801 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -17.002 -11.464 10.643 1.00 0.00 O ATOM 0 H GLU A 133 -11.453 -12.434 12.265 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.518 -11.677 9.563 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.383 -13.737 10.869 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -14.050 -12.605 12.028 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.804 -11.575 9.482 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.047 -13.306 9.357 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.565 -9.470 10.348 1.00 0.00 N ATOM 2135 CA ASP A 134 -13.922 -8.114 10.867 1.00 0.00 C ATOM 2136 C ASP A 134 -14.978 -7.415 9.995 1.00 0.00 C ATOM 2137 O ASP A 134 -14.765 -7.137 8.833 1.00 0.00 O ATOM 2138 CB ASP A 134 -12.664 -7.249 10.915 1.00 0.00 C ATOM 2139 CG ASP A 134 -12.859 -6.122 11.931 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -12.956 -6.422 13.110 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -12.908 -4.976 11.514 1.00 0.00 O ATOM 0 H ASP A 134 -13.769 -9.638 9.363 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.346 -8.243 11.863 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.802 -7.857 11.191 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.458 -6.833 9.929 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.097 -7.091 10.588 1.00 0.00 N ATOM 2147 CA GLU A 135 -17.187 -6.362 9.866 1.00 0.00 C ATOM 2148 C GLU A 135 -17.454 -6.944 8.473 1.00 0.00 C ATOM 2149 O GLU A 135 -17.652 -6.215 7.522 1.00 0.00 O ATOM 2150 CB GLU A 135 -16.798 -4.889 9.731 1.00 0.00 C ATOM 2151 CG GLU A 135 -16.902 -4.211 11.100 1.00 0.00 C ATOM 2152 CD GLU A 135 -16.269 -2.820 11.033 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -15.577 -2.551 10.065 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -16.486 -2.047 11.951 1.00 0.00 O ATOM 0 H GLU A 135 -16.307 -7.305 11.563 1.00 0.00 H new ATOM 0 HA GLU A 135 -18.102 -6.471 10.448 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.782 -4.803 9.346 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.453 -4.392 9.015 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.947 -4.132 11.399 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.399 -4.815 11.855 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.489 -8.239 8.339 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.776 -8.833 7.000 1.00 0.00 C ATOM 2163 C GLY A 136 -16.486 -8.975 6.193 1.00 0.00 C ATOM 2164 O GLY A 136 -16.498 -9.429 5.066 1.00 0.00 O ATOM 0 H GLY A 136 -17.333 -8.910 9.091 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.246 -9.809 7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.483 -8.204 6.460 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.373 -8.618 6.764 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.082 -8.763 6.036 1.00 0.00 C ATOM 2170 C ARG A 137 -13.384 -9.997 6.596 1.00 0.00 C ATOM 2171 O ARG A 137 -13.741 -10.476 7.653 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.212 -7.526 6.273 1.00 0.00 C ATOM 2173 CG ARG A 137 -13.962 -6.277 5.802 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.044 -5.055 5.908 1.00 0.00 C ATOM 2175 NE ARG A 137 -13.231 -4.190 4.709 1.00 0.00 N ATOM 2176 CZ ARG A 137 -14.189 -3.304 4.686 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -14.983 -3.171 5.715 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -14.354 -2.549 3.635 1.00 0.00 N ATOM 0 H ARG A 137 -15.300 -8.231 7.705 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.251 -8.865 4.964 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.966 -7.438 7.331 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.270 -7.622 5.734 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.294 -6.407 4.772 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.855 -6.127 6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.271 -4.493 6.814 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.004 -5.373 5.982 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.610 -4.290 3.906 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -14.855 -3.760 6.538 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -15.731 -2.478 5.696 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.734 -2.651 2.831 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.103 -1.857 3.617 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.399 -10.530 5.931 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.725 -11.729 6.494 1.00 0.00 C ATOM 2194 C LEU A 138 -10.347 -11.881 5.852 1.00 0.00 C ATOM 2195 O LEU A 138 -10.158 -11.570 4.693 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.584 -12.967 6.215 1.00 0.00 C ATOM 2197 CG LEU A 138 -12.369 -14.018 7.311 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.399 -15.137 7.152 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.960 -14.611 7.202 1.00 0.00 C ATOM 0 H LEU A 138 -12.037 -10.195 5.038 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.602 -11.619 7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.636 -12.686 6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.326 -13.387 5.243 1.00 0.00 H new ATOM 0 HG LEU A 138 -12.485 -13.543 8.285 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.247 -15.885 7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.403 -14.722 7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.282 -15.603 6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.817 -15.356 7.985 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.838 -15.081 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.221 -13.818 7.317 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.383 -12.371 6.582 1.00 0.00 N ATOM 2212 CA ILE A 139 -8.026 -12.554 6.003 1.00 0.00 C ATOM 2213 C ILE A 139 -7.402 -13.801 6.630 1.00 0.00 C ATOM 2214 O ILE A 139 -7.398 -13.957 7.835 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.160 -11.332 6.319 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.410 -10.253 5.263 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.683 -11.733 6.300 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.666 -8.973 5.645 1.00 0.00 C ATOM 0 H ILE A 139 -9.479 -12.653 7.558 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.092 -12.668 4.921 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.416 -10.946 7.306 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.074 -10.602 4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.478 -10.053 5.180 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.067 -10.863 6.525 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.506 -12.506 7.048 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.423 -12.116 5.313 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.847 -8.208 4.890 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.023 -8.620 6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.597 -9.178 5.705 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.887 -14.696 5.829 1.00 0.00 N ATOM 2231 CA LYS A 140 -6.278 -15.936 6.391 1.00 0.00 C ATOM 2232 C LYS A 140 -4.800 -15.984 6.019 1.00 0.00 C ATOM 2233 O LYS A 140 -4.424 -15.664 4.910 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.991 -17.157 5.805 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.423 -18.433 6.430 1.00 0.00 C ATOM 2236 CD LYS A 140 -7.366 -19.604 6.143 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.821 -20.874 6.798 1.00 0.00 C ATOM 2238 NZ LYS A 140 -7.948 -21.647 7.391 1.00 0.00 N ATOM 0 H LYS A 140 -6.862 -14.622 4.812 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.381 -15.938 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -8.062 -17.092 5.997 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.862 -17.181 4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.433 -18.641 6.023 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.305 -18.303 7.506 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -8.362 -19.384 6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.463 -19.751 5.067 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.298 -21.481 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.096 -20.616 7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.579 -22.511 7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -8.429 -21.066 8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -8.624 -21.904 6.643 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.957 -16.397 6.931 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.503 -16.480 6.618 1.00 0.00 C ATOM 2254 C ALA A 141 -2.056 -17.935 6.725 1.00 0.00 C ATOM 2255 O ALA A 141 -2.618 -18.712 7.471 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.703 -15.629 7.606 1.00 0.00 C ATOM 0 H ALA A 141 -4.215 -16.679 7.877 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.328 -16.108 5.609 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.641 -15.697 7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.025 -14.590 7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.872 -15.993 8.619 1.00 0.00 H new ATOM 2262 N GLU A 142 -1.051 -18.305 5.982 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.554 -19.709 6.025 1.00 0.00 C ATOM 2264 C GLU A 142 0.950 -19.691 5.707 1.00 0.00 C ATOM 2265 O GLU A 142 1.383 -18.954 4.843 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.299 -20.526 4.960 1.00 0.00 C ATOM 2267 CG GLU A 142 -1.418 -21.997 5.380 1.00 0.00 C ATOM 2268 CD GLU A 142 -2.522 -22.666 4.561 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.242 -23.070 3.444 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -3.630 -22.764 5.063 1.00 0.00 O ATOM 0 H GLU A 142 -0.548 -17.690 5.342 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.722 -20.154 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.293 -20.107 4.804 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.771 -20.457 4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.470 -22.511 5.222 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.645 -22.067 6.444 1.00 0.00 H new ATOM 2277 N PRO A 143 1.750 -20.477 6.388 1.00 0.00 N ATOM 2278 CA PRO A 143 3.222 -20.504 6.139 1.00 0.00 C ATOM 2279 C PRO A 143 3.557 -20.909 4.699 1.00 0.00 C ATOM 2280 O PRO A 143 2.878 -21.716 4.096 1.00 0.00 O ATOM 2281 CB PRO A 143 3.762 -21.539 7.135 1.00 0.00 C ATOM 2282 CG PRO A 143 2.580 -22.329 7.590 1.00 0.00 C ATOM 2283 CD PRO A 143 1.362 -21.418 7.453 1.00 0.00 C ATOM 0 HA PRO A 143 3.667 -19.518 6.271 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.504 -22.184 6.664 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.253 -21.051 7.977 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.460 -23.228 6.986 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.706 -22.653 8.623 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.468 -21.981 7.184 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.143 -20.899 8.386 1.00 0.00 H new ATOM 2291 N SER A 144 4.606 -20.357 4.148 1.00 0.00 N ATOM 2292 CA SER A 144 4.995 -20.715 2.751 1.00 0.00 C ATOM 2293 C SER A 144 6.420 -20.226 2.483 1.00 0.00 C ATOM 2294 O SER A 144 6.887 -19.283 3.088 1.00 0.00 O ATOM 2295 CB SER A 144 4.037 -20.056 1.758 1.00 0.00 C ATOM 2296 OG SER A 144 3.924 -20.875 0.602 1.00 0.00 O ATOM 0 H SER A 144 5.210 -19.674 4.604 1.00 0.00 H new ATOM 0 HA SER A 144 4.947 -21.797 2.630 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.058 -19.917 2.217 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.403 -19.067 1.483 1.00 0.00 H new ATOM 0 HG SER A 144 3.309 -20.457 -0.036 1.00 0.00 H new ATOM 2302 N ASP A 145 7.121 -20.865 1.585 1.00 0.00 N ATOM 2303 CA ASP A 145 8.517 -20.438 1.289 1.00 0.00 C ATOM 2304 C ASP A 145 8.508 -19.291 0.273 1.00 0.00 C ATOM 2305 O ASP A 145 9.545 -18.834 -0.165 1.00 0.00 O ATOM 2306 CB ASP A 145 9.303 -21.620 0.719 1.00 0.00 C ATOM 2307 CG ASP A 145 9.609 -22.616 1.838 1.00 0.00 C ATOM 2308 OD1 ASP A 145 8.678 -23.235 2.325 1.00 0.00 O ATOM 2309 OD2 ASP A 145 10.771 -22.740 2.192 1.00 0.00 O ATOM 0 H ASP A 145 6.787 -21.663 1.045 1.00 0.00 H new ATOM 0 HA ASP A 145 8.989 -20.096 2.210 1.00 0.00 H new ATOM 0 HB2 ASP A 145 8.728 -22.107 -0.069 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.230 -21.269 0.266 1.00 0.00 H new ATOM 2314 N THR A 146 7.351 -18.819 -0.104 1.00 0.00 N ATOM 2315 CA THR A 146 7.294 -17.700 -1.089 1.00 0.00 C ATOM 2316 C THR A 146 6.175 -16.734 -0.699 1.00 0.00 C ATOM 2317 O THR A 146 5.195 -17.116 -0.091 1.00 0.00 O ATOM 2318 CB THR A 146 7.026 -18.258 -2.489 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.030 -19.267 -2.411 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.315 -18.851 -3.058 1.00 0.00 C ATOM 0 H THR A 146 6.447 -19.157 0.225 1.00 0.00 H new ATOM 0 HA THR A 146 8.247 -17.171 -1.090 1.00 0.00 H new ATOM 0 HB THR A 146 6.680 -17.456 -3.141 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.856 -19.624 -3.307 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.124 -19.248 -4.055 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.078 -18.075 -3.117 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.664 -19.654 -2.408 1.00 0.00 H new ATOM 2328 N LEU A 147 6.315 -15.482 -1.040 1.00 0.00 N ATOM 2329 CA LEU A 147 5.261 -14.491 -0.685 1.00 0.00 C ATOM 2330 C LEU A 147 4.122 -14.557 -1.703 1.00 0.00 C ATOM 2331 O LEU A 147 4.308 -14.310 -2.878 1.00 0.00 O ATOM 2332 CB LEU A 147 5.862 -13.083 -0.682 1.00 0.00 C ATOM 2333 CG LEU A 147 4.753 -12.048 -0.467 1.00 0.00 C ATOM 2334 CD1 LEU A 147 3.966 -12.394 0.799 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.376 -10.658 -0.313 1.00 0.00 C ATOM 0 H LEU A 147 7.114 -15.103 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 147 4.871 -14.723 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.610 -12.998 0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.372 -12.893 -1.626 1.00 0.00 H new ATOM 0 HG LEU A 147 4.081 -12.055 -1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.178 -11.657 0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.522 -13.384 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.637 -12.389 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.588 -9.921 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.048 -10.654 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.936 -10.408 -1.214 1.00 0.00 H new ATOM 2347 N GLU A 148 2.939 -14.875 -1.255 1.00 0.00 N ATOM 2348 CA GLU A 148 1.775 -14.944 -2.181 1.00 0.00 C ATOM 2349 C GLU A 148 0.565 -14.320 -1.484 1.00 0.00 C ATOM 2350 O GLU A 148 0.310 -14.578 -0.325 1.00 0.00 O ATOM 2351 CB GLU A 148 1.475 -16.405 -2.527 1.00 0.00 C ATOM 2352 CG GLU A 148 0.259 -16.474 -3.456 1.00 0.00 C ATOM 2353 CD GLU A 148 -0.052 -17.936 -3.783 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.884 -18.684 -4.010 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -1.222 -18.281 -3.803 1.00 0.00 O ATOM 0 H GLU A 148 2.728 -15.091 -0.281 1.00 0.00 H new ATOM 0 HA GLU A 148 1.997 -14.404 -3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.340 -16.860 -3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.282 -16.973 -1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.603 -16.006 -2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.457 -15.919 -4.373 1.00 0.00 H new ATOM 2362 N VAL A 149 -0.174 -13.493 -2.172 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.358 -12.844 -1.533 1.00 0.00 C ATOM 2364 C VAL A 149 -2.568 -12.942 -2.463 1.00 0.00 C ATOM 2365 O VAL A 149 -2.565 -12.405 -3.555 1.00 0.00 O ATOM 2366 CB VAL A 149 -1.041 -11.371 -1.269 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.342 -10.579 -1.128 1.00 0.00 C ATOM 2368 CG2 VAL A 149 -0.229 -11.247 0.021 1.00 0.00 C ATOM 0 H VAL A 149 -0.011 -13.238 -3.146 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.585 -13.349 -0.594 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.465 -10.973 -2.104 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.111 -9.530 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.921 -10.664 -2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.922 -10.978 -0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -0.003 -10.197 0.209 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.806 -11.649 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.701 -11.806 -0.080 1.00 0.00 H new ATOM 2378 N THR A 150 -3.604 -13.613 -2.041 1.00 0.00 N ATOM 2379 CA THR A 150 -4.813 -13.734 -2.903 1.00 0.00 C ATOM 2380 C THR A 150 -5.898 -12.797 -2.380 1.00 0.00 C ATOM 2381 O THR A 150 -6.160 -12.742 -1.196 1.00 0.00 O ATOM 2382 CB THR A 150 -5.324 -15.175 -2.874 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.232 -16.059 -2.663 1.00 0.00 O ATOM 2384 CG2 THR A 150 -5.998 -15.503 -4.208 1.00 0.00 C ATOM 0 H THR A 150 -3.666 -14.082 -1.137 1.00 0.00 H new ATOM 0 HA THR A 150 -4.558 -13.465 -3.928 1.00 0.00 H new ATOM 0 HB THR A 150 -6.046 -15.290 -2.065 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.558 -16.983 -2.642 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.363 -16.530 -4.189 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.835 -14.824 -4.369 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.277 -15.389 -5.018 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.529 -12.057 -3.253 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.600 -11.122 -2.805 1.00 0.00 C ATOM 2394 C TYR A 151 -8.904 -11.453 -3.526 1.00 0.00 C ATOM 2395 O TYR A 151 -8.941 -11.574 -4.734 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.203 -9.682 -3.132 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.434 -8.807 -3.072 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -9.226 -8.795 -1.918 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.788 -8.016 -4.172 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -10.372 -7.992 -1.863 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.933 -7.211 -4.116 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.725 -7.200 -2.962 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.854 -6.407 -2.907 1.00 0.00 O ATOM 0 H TYR A 151 -6.348 -12.060 -4.257 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.735 -11.228 -1.729 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.454 -9.328 -2.424 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.753 -9.631 -4.123 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.953 -9.405 -1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.178 -8.027 -5.063 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.983 -7.984 -0.973 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.205 -6.599 -4.963 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.954 -5.921 -3.752 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.976 -11.586 -2.793 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.287 -11.895 -3.427 1.00 0.00 C ATOM 2415 C GLU A 152 -12.237 -10.717 -3.194 1.00 0.00 C ATOM 2416 O GLU A 152 -12.718 -10.498 -2.101 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.874 -13.162 -2.804 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.173 -13.531 -3.524 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.227 -15.045 -3.740 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -12.996 -15.768 -2.785 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.496 -15.454 -4.858 1.00 0.00 O ATOM 0 H GLU A 152 -9.999 -11.493 -1.777 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.153 -12.056 -4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.159 -13.981 -2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.067 -13.003 -1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.032 -13.206 -2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.229 -13.014 -4.482 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.501 -9.958 -4.217 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.411 -8.787 -4.061 1.00 0.00 C ATOM 2430 C GLY A 153 -14.819 -9.168 -4.521 1.00 0.00 C ATOM 2431 O GLY A 153 -15.001 -9.774 -5.558 1.00 0.00 O ATOM 0 H GLY A 153 -12.127 -10.096 -5.156 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.432 -8.466 -3.020 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.041 -7.945 -4.647 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.817 -8.811 -3.758 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.217 -9.146 -4.149 1.00 0.00 C ATOM 2437 C GLU A 154 -17.936 -7.870 -4.590 1.00 0.00 C ATOM 2438 O GLU A 154 -18.615 -7.229 -3.814 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.950 -9.752 -2.952 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.454 -9.776 -3.236 1.00 0.00 C ATOM 2441 CD GLU A 154 -20.082 -10.994 -2.556 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -20.419 -10.888 -1.388 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -20.215 -12.012 -3.214 1.00 0.00 O ATOM 0 H GLU A 154 -15.723 -8.301 -2.880 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.205 -9.864 -4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.588 -10.763 -2.764 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.748 -9.168 -2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.919 -8.861 -2.869 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.631 -9.814 -4.311 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.790 -7.494 -5.830 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.463 -6.258 -6.317 1.00 0.00 C ATOM 2452 C PHE A 155 -19.828 -6.614 -6.904 1.00 0.00 C ATOM 2453 O PHE A 155 -20.000 -7.647 -7.519 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.601 -5.605 -7.397 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.154 -5.635 -6.968 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.364 -6.757 -7.246 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.602 -4.540 -6.291 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.022 -6.784 -6.849 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.260 -4.567 -5.893 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.469 -5.689 -6.173 1.00 0.00 C ATOM 0 H PHE A 155 -17.234 -7.989 -6.527 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.596 -5.566 -5.486 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.722 -6.132 -8.343 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.922 -4.576 -7.562 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -15.790 -7.602 -7.767 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -16.212 -3.675 -6.076 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.413 -7.649 -7.064 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.835 -3.723 -5.370 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.433 -5.710 -5.868 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.801 -5.765 -6.723 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.151 -6.053 -7.279 1.00 0.00 C ATOM 2472 C LYS A 156 -22.299 -5.350 -8.629 1.00 0.00 C ATOM 2473 O LYS A 156 -23.312 -5.462 -9.290 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.226 -5.542 -6.315 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.429 -6.553 -5.182 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.667 -6.167 -4.370 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.744 -7.034 -3.112 1.00 0.00 C ATOM 2478 NZ LYS A 156 -26.172 -7.300 -2.781 1.00 0.00 N ATOM 0 H LYS A 156 -20.719 -4.885 -6.214 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.269 -7.129 -7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.930 -4.576 -5.905 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.163 -5.388 -6.850 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.548 -7.556 -5.592 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.550 -6.574 -4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.621 -5.113 -4.096 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -25.566 -6.301 -4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.215 -7.974 -3.272 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.254 -6.530 -2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.226 -7.889 -1.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.663 -6.399 -2.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.625 -7.798 -3.574 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.293 -4.630 -9.048 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.380 -3.925 -10.360 1.00 0.00 C ATOM 2494 C ASN A 157 -21.310 -4.953 -11.490 1.00 0.00 C ATOM 2495 O ASN A 157 -21.419 -6.142 -11.266 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.215 -2.943 -10.496 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.893 -3.685 -10.291 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.876 -4.802 -9.815 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -17.775 -3.106 -10.635 1.00 0.00 N ATOM 0 H ASN A 157 -20.418 -4.500 -8.541 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.321 -3.378 -10.416 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.233 -2.476 -11.481 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.313 -2.143 -9.762 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -16.888 -3.592 -10.504 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -17.789 -2.168 -11.035 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.126 -4.506 -12.704 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.047 -5.467 -13.840 1.00 0.00 C ATOM 2508 C PHE A 158 -19.863 -6.411 -13.622 1.00 0.00 C ATOM 2509 O PHE A 158 -19.827 -7.508 -14.144 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.865 -4.702 -15.154 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.537 -3.980 -15.149 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.400 -2.761 -14.471 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.444 -4.530 -15.829 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.168 -2.096 -14.473 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.213 -3.863 -15.831 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.075 -2.647 -15.152 1.00 0.00 C ATOM 0 H PHE A 158 -21.028 -3.523 -12.956 1.00 0.00 H new ATOM 0 HA PHE A 158 -21.969 -6.046 -13.891 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.910 -5.392 -15.996 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.677 -3.987 -15.284 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.244 -2.335 -13.948 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.550 -5.469 -16.352 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -18.061 -1.157 -13.950 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.370 -4.287 -16.356 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.125 -2.134 -15.152 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.896 -5.997 -12.850 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.720 -6.876 -12.594 1.00 0.00 C ATOM 2528 C LEU A 159 -18.148 -8.039 -11.695 1.00 0.00 C ATOM 2529 O LEU A 159 -17.521 -9.079 -11.669 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.620 -6.074 -11.892 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.930 -5.147 -12.897 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.070 -4.131 -12.144 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.036 -5.967 -13.837 1.00 0.00 C ATOM 0 H LEU A 159 -18.869 -5.089 -12.386 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.340 -7.259 -13.541 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.048 -5.489 -11.078 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.890 -6.752 -11.448 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.689 -4.628 -13.483 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.578 -3.470 -12.858 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.701 -3.541 -11.479 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.317 -4.656 -11.557 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.549 -5.301 -14.549 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.279 -6.491 -13.254 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.645 -6.692 -14.377 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.210 -7.866 -10.956 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.678 -8.955 -10.056 1.00 0.00 C ATOM 2547 C GLY A 160 -18.571 -9.305 -9.064 1.00 0.00 C ATOM 2548 O GLY A 160 -17.948 -8.440 -8.480 1.00 0.00 O ATOM 0 H GLY A 160 -19.774 -7.016 -10.938 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.574 -8.640 -9.521 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.948 -9.834 -10.641 1.00 0.00 H new ATOM 2552 N ARG A 161 -18.319 -10.568 -8.876 1.00 0.00 N ATOM 2553 CA ARG A 161 -17.247 -10.985 -7.929 1.00 0.00 C ATOM 2554 C ARG A 161 -15.975 -11.290 -8.720 1.00 0.00 C ATOM 2555 O ARG A 161 -16.028 -11.800 -9.822 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.690 -12.239 -7.171 1.00 0.00 C ATOM 2557 CG ARG A 161 -19.214 -12.246 -7.032 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.649 -13.478 -6.235 1.00 0.00 C ATOM 2559 NE ARG A 161 -19.595 -14.681 -7.113 1.00 0.00 N ATOM 2560 CZ ARG A 161 -19.559 -15.875 -6.585 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -19.567 -16.016 -5.289 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -19.514 -16.927 -7.356 1.00 0.00 N ATOM 0 H ARG A 161 -18.810 -11.333 -9.338 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.055 -10.184 -7.215 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.359 -13.132 -7.701 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.225 -12.263 -6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -19.548 -11.338 -6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.680 -12.254 -8.018 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.998 -13.615 -5.372 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -20.660 -13.339 -5.852 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.586 -14.572 -8.127 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -19.601 -15.194 -4.687 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -19.539 -16.949 -4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.507 -16.816 -8.370 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -19.486 -17.860 -6.945 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.832 -10.983 -8.172 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.563 -11.258 -8.901 1.00 0.00 C ATOM 2578 C GLN A 162 -12.436 -11.474 -7.893 1.00 0.00 C ATOM 2579 O GLN A 162 -12.596 -11.242 -6.710 1.00 0.00 O ATOM 2580 CB GLN A 162 -13.220 -10.067 -9.798 1.00 0.00 C ATOM 2581 CG GLN A 162 -12.582 -10.567 -11.097 1.00 0.00 C ATOM 2582 CD GLN A 162 -13.680 -10.888 -12.113 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -14.563 -10.086 -12.343 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -13.661 -12.034 -12.736 1.00 0.00 N ATOM 0 H GLN A 162 -14.722 -10.555 -7.253 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.682 -12.152 -9.514 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -14.121 -9.495 -10.020 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.536 -9.395 -9.281 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.909 -9.810 -11.499 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -11.981 -11.455 -10.901 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.920 -12.707 -12.543 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.388 -12.257 -13.416 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.298 -11.912 -8.350 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.163 -12.138 -7.415 1.00 0.00 C ATOM 2595 C LYS A 163 -8.851 -12.142 -8.201 1.00 0.00 C ATOM 2596 O LYS A 163 -8.819 -12.450 -9.376 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.339 -13.484 -6.709 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.094 -14.613 -7.710 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.093 -15.745 -7.461 1.00 0.00 C ATOM 2600 CE LYS A 163 -10.774 -16.916 -8.393 1.00 0.00 C ATOM 2601 NZ LYS A 163 -10.211 -16.393 -9.670 1.00 0.00 N ATOM 0 H LYS A 163 -11.105 -12.123 -9.329 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.141 -11.341 -6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.642 -13.564 -5.875 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.344 -13.562 -6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.199 -14.239 -8.728 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.074 -14.986 -7.611 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.042 -16.068 -6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.110 -15.393 -7.636 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.061 -17.590 -7.918 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.677 -17.494 -8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.215 -17.147 -10.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.790 -15.596 -10.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.235 -16.070 -9.513 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.770 -11.801 -7.558 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.455 -11.783 -8.266 1.00 0.00 C ATOM 2617 C PHE A 164 -5.384 -12.379 -7.351 1.00 0.00 C ATOM 2618 O PHE A 164 -5.269 -12.008 -6.199 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.084 -10.339 -8.616 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.754 -10.310 -9.336 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.655 -10.786 -10.649 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.620 -9.799 -8.691 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.424 -10.751 -11.316 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.389 -9.766 -9.357 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.290 -10.241 -10.671 1.00 0.00 C ATOM 0 H PHE A 164 -7.737 -11.534 -6.574 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.522 -12.370 -9.182 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.857 -9.898 -9.244 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.029 -9.738 -7.708 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.528 -11.180 -11.148 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.696 -9.430 -7.679 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.349 -11.118 -12.329 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.515 -9.374 -8.857 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.341 -10.214 -11.186 1.00 0.00 H new ATOM 2635 N THR A 165 -4.606 -13.308 -7.844 1.00 0.00 N ATOM 2636 CA THR A 165 -3.558 -13.926 -6.989 1.00 0.00 C ATOM 2637 C THR A 165 -2.189 -13.341 -7.333 1.00 0.00 C ATOM 2638 O THR A 165 -1.738 -13.408 -8.459 1.00 0.00 O ATOM 2639 CB THR A 165 -3.532 -15.439 -7.229 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.691 -16.055 -6.263 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.999 -15.727 -8.633 1.00 0.00 C ATOM 0 H THR A 165 -4.653 -13.662 -8.799 1.00 0.00 H new ATOM 0 HA THR A 165 -3.786 -13.719 -5.943 1.00 0.00 H new ATOM 0 HB THR A 165 -4.542 -15.839 -7.139 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.674 -17.023 -6.414 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.981 -16.804 -8.802 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.646 -15.255 -9.372 1.00 0.00 H new ATOM 0 HG23 THR A 165 -1.989 -15.328 -8.728 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.517 -12.785 -6.364 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.169 -12.215 -6.631 1.00 0.00 C ATOM 2651 C PHE A 166 0.890 -13.223 -6.189 1.00 0.00 C ATOM 2652 O PHE A 166 0.804 -13.797 -5.121 1.00 0.00 O ATOM 2653 CB PHE A 166 0.023 -10.918 -5.848 1.00 0.00 C ATOM 2654 CG PHE A 166 1.503 -10.657 -5.711 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.286 -10.476 -6.857 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.095 -10.608 -4.444 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.660 -10.247 -6.737 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.471 -10.376 -4.323 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.253 -10.196 -5.471 1.00 0.00 C ATOM 0 H PHE A 166 -1.843 -12.701 -5.401 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.075 -12.005 -7.696 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.462 -10.089 -6.363 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.441 -10.997 -4.865 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.828 -10.513 -7.835 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.491 -10.749 -3.560 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.264 -10.109 -7.622 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.929 -10.336 -3.346 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.314 -10.018 -5.379 1.00 0.00 H new ATOM 2669 N VAL A 167 1.883 -13.443 -7.001 1.00 0.00 N ATOM 2670 CA VAL A 167 2.945 -14.417 -6.628 1.00 0.00 C ATOM 2671 C VAL A 167 4.316 -13.806 -6.910 1.00 0.00 C ATOM 2672 O VAL A 167 4.478 -13.008 -7.812 1.00 0.00 O ATOM 2673 CB VAL A 167 2.780 -15.693 -7.456 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.339 -16.883 -6.676 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.296 -15.927 -7.744 1.00 0.00 C ATOM 0 H VAL A 167 2.006 -12.991 -7.907 1.00 0.00 H new ATOM 0 HA VAL A 167 2.862 -14.656 -5.568 1.00 0.00 H new ATOM 0 HB VAL A 167 3.321 -15.587 -8.396 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.222 -17.792 -7.266 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.397 -16.718 -6.470 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.798 -16.988 -5.736 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.179 -16.836 -8.334 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.755 -16.032 -6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.895 -15.079 -8.300 1.00 0.00 H new ATOM 2685 N GLU A 168 5.304 -14.178 -6.149 1.00 0.00 N ATOM 2686 CA GLU A 168 6.665 -13.623 -6.377 1.00 0.00 C ATOM 2687 C GLU A 168 7.034 -13.785 -7.853 1.00 0.00 C ATOM 2688 O GLU A 168 7.141 -14.887 -8.353 1.00 0.00 O ATOM 2689 CB GLU A 168 7.675 -14.385 -5.515 1.00 0.00 C ATOM 2690 CG GLU A 168 7.436 -14.061 -4.040 1.00 0.00 C ATOM 2691 CD GLU A 168 8.682 -14.430 -3.231 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.773 -14.160 -3.706 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.523 -14.976 -2.152 1.00 0.00 O ATOM 0 H GLU A 168 5.228 -14.842 -5.379 1.00 0.00 H new ATOM 0 HA GLU A 168 6.680 -12.567 -6.108 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.576 -15.457 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.691 -14.110 -5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.212 -13.001 -3.921 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.572 -14.613 -3.670 1.00 0.00 H new ATOM 2700 N GLY A 169 7.232 -12.698 -8.553 1.00 0.00 N ATOM 2701 CA GLY A 169 7.597 -12.790 -9.999 1.00 0.00 C ATOM 2702 C GLY A 169 6.494 -12.165 -10.859 1.00 0.00 C ATOM 2703 O GLY A 169 6.543 -12.213 -12.073 1.00 0.00 O ATOM 0 H GLY A 169 7.157 -11.749 -8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.542 -12.278 -10.177 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.742 -13.833 -10.280 1.00 0.00 H new ATOM 2707 N ASN A 170 5.506 -11.572 -10.245 1.00 0.00 N ATOM 2708 CA ASN A 170 4.408 -10.939 -11.024 1.00 0.00 C ATOM 2709 C ASN A 170 4.111 -9.559 -10.434 1.00 0.00 C ATOM 2710 O ASN A 170 2.997 -9.077 -10.472 1.00 0.00 O ATOM 2711 CB ASN A 170 3.160 -11.815 -10.939 1.00 0.00 C ATOM 2712 CG ASN A 170 3.146 -12.800 -12.108 1.00 0.00 C ATOM 2713 OD1 ASN A 170 4.111 -12.907 -12.839 1.00 0.00 O ATOM 2714 ND2 ASN A 170 2.084 -13.527 -12.321 1.00 0.00 N ATOM 0 H ASN A 170 5.414 -11.499 -9.232 1.00 0.00 H new ATOM 0 HA ASN A 170 4.704 -10.834 -12.068 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.147 -12.357 -9.993 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.265 -11.194 -10.963 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.064 -14.185 -13.101 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.274 -13.438 -11.708 1.00 0.00 H new ATOM 2721 N GLU A 171 5.107 -8.932 -9.874 1.00 0.00 N ATOM 2722 CA GLU A 171 4.905 -7.590 -9.254 1.00 0.00 C ATOM 2723 C GLU A 171 4.512 -6.553 -10.313 1.00 0.00 C ATOM 2724 O GLU A 171 3.744 -5.650 -10.048 1.00 0.00 O ATOM 2725 CB GLU A 171 6.207 -7.145 -8.582 1.00 0.00 C ATOM 2726 CG GLU A 171 6.665 -8.207 -7.580 1.00 0.00 C ATOM 2727 CD GLU A 171 8.192 -8.197 -7.489 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.817 -8.876 -8.287 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.709 -7.509 -6.626 1.00 0.00 O ATOM 0 H GLU A 171 6.059 -9.293 -9.818 1.00 0.00 H new ATOM 0 HA GLU A 171 4.103 -7.664 -8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.979 -6.986 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.057 -6.193 -8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.230 -8.009 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.315 -9.191 -7.891 1.00 0.00 H new ATOM 2736 N GLU A 172 5.039 -6.659 -11.501 1.00 0.00 N ATOM 2737 CA GLU A 172 4.703 -5.660 -12.559 1.00 0.00 C ATOM 2738 C GLU A 172 3.198 -5.660 -12.848 1.00 0.00 C ATOM 2739 O GLU A 172 2.676 -4.739 -13.445 1.00 0.00 O ATOM 2740 CB GLU A 172 5.463 -6.008 -13.840 1.00 0.00 C ATOM 2741 CG GLU A 172 6.961 -5.799 -13.615 1.00 0.00 C ATOM 2742 CD GLU A 172 7.434 -4.589 -14.422 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.118 -4.527 -15.598 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.103 -3.745 -13.849 1.00 0.00 O ATOM 0 H GLU A 172 5.687 -7.393 -11.787 1.00 0.00 H new ATOM 0 HA GLU A 172 4.991 -4.669 -12.208 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.267 -7.042 -14.122 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.117 -5.382 -14.663 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.162 -5.644 -12.555 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.513 -6.689 -13.917 1.00 0.00 H new ATOM 2751 N GLU A 173 2.497 -6.681 -12.445 1.00 0.00 N ATOM 2752 CA GLU A 173 1.030 -6.731 -12.716 1.00 0.00 C ATOM 2753 C GLU A 173 0.261 -5.985 -11.622 1.00 0.00 C ATOM 2754 O GLU A 173 -0.946 -5.867 -11.684 1.00 0.00 O ATOM 2755 CB GLU A 173 0.569 -8.192 -12.754 1.00 0.00 C ATOM 2756 CG GLU A 173 1.253 -8.914 -13.918 1.00 0.00 C ATOM 2757 CD GLU A 173 0.584 -10.272 -14.142 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -0.366 -10.567 -13.435 1.00 0.00 O ATOM 2759 OE2 GLU A 173 1.034 -10.994 -15.018 1.00 0.00 O ATOM 0 H GLU A 173 2.873 -7.483 -11.940 1.00 0.00 H new ATOM 0 HA GLU A 173 0.832 -6.254 -13.676 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.812 -8.686 -11.813 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.514 -8.240 -12.869 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.187 -8.311 -14.823 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.313 -9.050 -13.703 1.00 0.00 H new ATOM 2766 N ILE A 174 0.939 -5.497 -10.611 1.00 0.00 N ATOM 2767 CA ILE A 174 0.219 -4.784 -9.512 1.00 0.00 C ATOM 2768 C ILE A 174 0.773 -3.367 -9.306 1.00 0.00 C ATOM 2769 O ILE A 174 0.041 -2.463 -8.953 1.00 0.00 O ATOM 2770 CB ILE A 174 0.368 -5.581 -8.214 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.819 -6.040 -8.055 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.548 -6.804 -8.259 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.014 -6.633 -6.658 1.00 0.00 C ATOM 0 H ILE A 174 1.951 -5.561 -10.500 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.832 -4.700 -9.788 1.00 0.00 H new ATOM 0 HB ILE A 174 0.093 -4.949 -7.370 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.062 -6.783 -8.815 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.496 -5.199 -8.203 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.442 -7.372 -7.335 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.583 -6.480 -8.369 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.273 -7.434 -9.105 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.047 -6.961 -6.543 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.787 -5.877 -5.907 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.347 -7.485 -6.528 1.00 0.00 H new ATOM 2785 N VAL A 175 2.048 -3.151 -9.499 1.00 0.00 N ATOM 2786 CA VAL A 175 2.593 -1.777 -9.278 1.00 0.00 C ATOM 2787 C VAL A 175 1.922 -0.777 -10.225 1.00 0.00 C ATOM 2788 O VAL A 175 1.792 0.389 -9.905 1.00 0.00 O ATOM 2789 CB VAL A 175 4.114 -1.745 -9.496 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.823 -2.031 -8.173 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.538 -2.795 -10.524 1.00 0.00 C ATOM 0 H VAL A 175 2.726 -3.853 -9.795 1.00 0.00 H new ATOM 0 HA VAL A 175 2.380 -1.498 -8.246 1.00 0.00 H new ATOM 0 HB VAL A 175 4.388 -0.757 -9.866 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.902 -2.009 -8.326 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.545 -1.274 -7.440 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.529 -3.015 -7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.618 -2.754 -10.662 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.255 -3.786 -10.170 1.00 0.00 H new ATOM 0 HG23 VAL A 175 4.043 -2.595 -11.474 1.00 0.00 H new ATOM 2801 N LEU A 176 1.506 -1.200 -11.389 1.00 0.00 N ATOM 2802 CA LEU A 176 0.864 -0.243 -12.336 1.00 0.00 C ATOM 2803 C LEU A 176 -0.642 -0.151 -12.068 1.00 0.00 C ATOM 2804 O LEU A 176 -1.357 0.544 -12.761 1.00 0.00 O ATOM 2805 CB LEU A 176 1.092 -0.721 -13.771 1.00 0.00 C ATOM 2806 CG LEU A 176 2.518 -0.374 -14.209 1.00 0.00 C ATOM 2807 CD1 LEU A 176 3.151 -1.584 -14.898 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.477 0.801 -15.185 1.00 0.00 C ATOM 0 H LEU A 176 1.582 -2.161 -11.723 1.00 0.00 H new ATOM 0 HA LEU A 176 1.308 0.742 -12.195 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.933 -1.797 -13.836 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.371 -0.251 -14.440 1.00 0.00 H new ATOM 0 HG LEU A 176 3.110 -0.103 -13.335 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.166 -1.336 -15.209 1.00 0.00 H new ATOM 0 HD12 LEU A 176 3.179 -2.424 -14.204 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.559 -1.856 -15.772 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.491 1.050 -15.498 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.884 0.528 -16.058 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.026 1.665 -14.696 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.135 -0.835 -11.072 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.591 -0.761 -10.784 1.00 0.00 C ATOM 2822 C ALA A 177 -2.874 0.507 -9.975 1.00 0.00 C ATOM 2823 O ALA A 177 -2.419 0.654 -8.859 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.013 -1.991 -9.979 1.00 0.00 C ATOM 0 H ALA A 177 -0.595 -1.437 -10.450 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.153 -0.733 -11.717 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.081 -1.938 -9.767 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.801 -2.892 -10.554 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.458 -2.020 -9.041 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.613 1.429 -10.530 1.00 0.00 N ATOM 2831 CA ARG A 178 -3.909 2.689 -9.790 1.00 0.00 C ATOM 2832 C ARG A 178 -5.141 2.494 -8.903 1.00 0.00 C ATOM 2833 O ARG A 178 -5.999 1.680 -9.181 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.171 3.819 -10.791 1.00 0.00 C ATOM 2835 CG ARG A 178 -5.281 3.403 -11.760 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.377 4.420 -12.900 1.00 0.00 C ATOM 2837 NE ARG A 178 -6.123 3.814 -14.038 1.00 0.00 N ATOM 2838 CZ ARG A 178 -6.282 4.485 -15.146 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -5.785 5.685 -15.261 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -6.938 3.953 -16.141 1.00 0.00 N ATOM 0 H ARG A 178 -4.024 1.365 -11.461 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.055 2.947 -9.164 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -4.459 4.727 -10.262 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.259 4.047 -11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -5.074 2.411 -12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.233 3.342 -11.233 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -5.884 5.322 -12.557 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.379 4.718 -13.222 1.00 0.00 H new ATOM 0 HE ARG A 178 -6.510 2.874 -13.951 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.271 6.101 -14.484 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.910 6.208 -16.128 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -7.326 3.014 -16.052 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -7.063 4.476 -17.007 1.00 0.00 H new ATOM 2854 N THR A 179 -5.230 3.237 -7.831 1.00 0.00 N ATOM 2855 CA THR A 179 -6.400 3.096 -6.918 1.00 0.00 C ATOM 2856 C THR A 179 -7.696 3.401 -7.681 1.00 0.00 C ATOM 2857 O THR A 179 -7.803 4.393 -8.378 1.00 0.00 O ATOM 2858 CB THR A 179 -6.239 4.062 -5.735 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.013 3.597 -4.640 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.706 5.463 -6.130 1.00 0.00 C ATOM 0 H THR A 179 -4.542 3.935 -7.549 1.00 0.00 H new ATOM 0 HA THR A 179 -6.450 2.074 -6.542 1.00 0.00 H new ATOM 0 HB THR A 179 -5.187 4.106 -5.452 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.587 2.805 -4.251 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.587 6.139 -5.283 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.109 5.823 -6.968 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.756 5.428 -6.421 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.681 2.544 -7.560 1.00 0.00 N ATOM 2869 CA PHE A 180 -9.971 2.768 -8.279 1.00 0.00 C ATOM 2870 C PHE A 180 -11.072 3.125 -7.274 1.00 0.00 C ATOM 2871 O PHE A 180 -10.878 3.061 -6.076 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.362 1.489 -9.027 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.619 0.376 -8.037 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.544 -0.266 -7.409 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -11.932 -0.013 -7.744 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -9.782 -1.296 -6.491 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.169 -1.044 -6.826 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.095 -1.685 -6.200 1.00 0.00 C ATOM 0 H PHE A 180 -8.645 1.697 -6.992 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.851 3.588 -8.987 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.254 1.666 -9.628 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.566 1.201 -9.714 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.531 0.034 -7.633 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.762 0.482 -8.226 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -8.953 -1.790 -6.007 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.182 -1.344 -6.601 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.279 -2.480 -5.492 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.231 3.497 -7.755 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.347 3.854 -6.830 1.00 0.00 C ATOM 2890 C CYS A 181 -14.688 3.640 -7.534 1.00 0.00 C ATOM 2891 O CYS A 181 -14.770 3.615 -8.747 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.233 5.321 -6.422 1.00 0.00 C ATOM 2893 SG CYS A 181 -13.612 5.488 -4.660 1.00 0.00 S ATOM 0 H CYS A 181 -12.452 3.569 -8.748 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.288 3.221 -5.945 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.227 5.689 -6.625 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.920 5.928 -7.012 1.00 0.00 H new ATOM 0 HG CYS A 181 -14.017 4.344 -4.193 1.00 0.00 H new ATOM 2899 N PHE A 182 -15.740 3.495 -6.779 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.085 3.293 -7.392 1.00 0.00 C ATOM 2901 C PHE A 182 -17.889 4.589 -7.292 1.00 0.00 C ATOM 2902 O PHE A 182 -17.787 5.322 -6.331 1.00 0.00 O ATOM 2903 CB PHE A 182 -17.814 2.167 -6.660 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.128 0.859 -6.969 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.129 0.363 -8.279 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.484 0.146 -5.952 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.485 -0.845 -8.570 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -15.839 -1.060 -6.243 1.00 0.00 C ATOM 2909 CZ PHE A 182 -15.840 -1.556 -7.552 1.00 0.00 C ATOM 0 H PHE A 182 -15.728 3.508 -5.759 1.00 0.00 H new ATOM 0 HA PHE A 182 -16.973 3.022 -8.442 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -17.809 2.351 -5.586 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -18.858 2.128 -6.972 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -17.627 0.913 -9.064 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.485 0.527 -4.942 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.486 -1.228 -9.580 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.340 -1.609 -5.458 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.343 -2.488 -7.776 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.687 4.884 -8.277 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.486 6.141 -8.233 1.00 0.00 C ATOM 2921 C ASP A 183 -20.419 6.143 -7.016 1.00 0.00 C ATOM 2922 O ASP A 183 -20.826 7.187 -6.546 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.322 6.255 -9.508 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.626 5.475 -9.334 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -22.456 5.913 -8.556 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.771 4.451 -9.982 1.00 0.00 O ATOM 0 H ASP A 183 -18.822 4.311 -9.110 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.804 6.987 -8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.538 7.302 -9.722 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.763 5.865 -10.358 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.776 4.996 -6.503 1.00 0.00 N ATOM 2932 CA TRP A 184 -21.692 4.975 -5.326 1.00 0.00 C ATOM 2933 C TRP A 184 -20.906 5.207 -4.032 1.00 0.00 C ATOM 2934 O TRP A 184 -21.413 5.781 -3.087 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.433 3.635 -5.254 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.472 2.514 -5.000 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -20.788 2.312 -3.849 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.098 1.428 -5.894 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.011 1.175 -3.987 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.167 0.596 -5.230 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.469 1.091 -7.207 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.624 -0.532 -5.847 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -20.926 -0.043 -7.831 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.005 -0.853 -7.153 1.00 0.00 C ATOM 0 H TRP A 184 -20.477 4.082 -6.843 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.421 5.777 -5.442 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.179 3.668 -4.460 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -22.968 3.458 -6.187 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -20.840 2.935 -2.969 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.398 0.809 -3.259 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.177 1.709 -7.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -18.915 -1.152 -5.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.220 -0.293 -8.840 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.590 -1.724 -7.639 1.00 0.00 H new ATOM 2955 N GLU A 185 -19.676 4.769 -3.968 1.00 0.00 N ATOM 2956 CA GLU A 185 -18.886 4.976 -2.719 1.00 0.00 C ATOM 2957 C GLU A 185 -18.208 6.346 -2.763 1.00 0.00 C ATOM 2958 O GLU A 185 -17.757 6.858 -1.758 1.00 0.00 O ATOM 2959 CB GLU A 185 -17.826 3.867 -2.574 1.00 0.00 C ATOM 2960 CG GLU A 185 -16.634 4.133 -3.505 1.00 0.00 C ATOM 2961 CD GLU A 185 -15.627 2.985 -3.390 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.048 1.872 -3.135 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -14.447 3.245 -3.560 1.00 0.00 O ATOM 0 H GLU A 185 -19.188 4.281 -4.719 1.00 0.00 H new ATOM 0 HA GLU A 185 -19.556 4.934 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.483 3.817 -1.541 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.270 2.900 -2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.978 4.227 -4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.157 5.077 -3.241 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.123 6.941 -3.921 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.464 8.268 -4.029 1.00 0.00 C ATOM 2972 C ILE A 186 -18.153 9.280 -3.108 1.00 0.00 C ATOM 2973 O ILE A 186 -17.511 9.932 -2.309 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.551 8.743 -5.478 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.403 8.129 -6.276 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.448 10.268 -5.529 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.606 8.395 -7.768 1.00 0.00 C ATOM 0 H ILE A 186 -18.483 6.563 -4.797 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.420 8.182 -3.727 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.505 8.434 -5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.453 8.552 -5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.354 7.056 -6.092 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.510 10.602 -6.565 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.265 10.707 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.495 10.583 -5.103 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.783 7.954 -8.331 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.547 7.951 -8.092 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.632 9.470 -7.946 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.446 9.430 -3.207 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.143 10.416 -2.333 1.00 0.00 C ATOM 2991 C GLU A 187 -19.749 10.182 -0.874 1.00 0.00 C ATOM 2992 O GLU A 187 -19.354 11.095 -0.176 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.655 10.251 -2.486 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.053 10.512 -3.940 1.00 0.00 C ATOM 2995 CD GLU A 187 -22.991 11.718 -4.004 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -22.667 12.729 -3.400 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.017 11.612 -4.654 1.00 0.00 O ATOM 0 H GLU A 187 -20.047 8.916 -3.851 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.854 11.425 -2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.953 9.245 -2.191 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.176 10.944 -1.825 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.164 10.697 -4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.545 9.633 -4.357 1.00 0.00 H new ATOM 3004 N HIS A 188 -19.846 8.969 -0.404 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.469 8.694 1.011 1.00 0.00 C ATOM 3006 C HIS A 188 -18.060 9.233 1.265 1.00 0.00 C ATOM 3007 O HIS A 188 -17.813 9.927 2.233 1.00 0.00 O ATOM 3008 CB HIS A 188 -19.496 7.184 1.265 1.00 0.00 C ATOM 3009 CG HIS A 188 -20.846 6.789 1.800 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -22.024 7.121 1.151 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -21.219 6.086 2.918 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -23.042 6.622 1.877 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -22.606 5.982 2.966 1.00 0.00 N ATOM 0 H HIS A 188 -20.168 8.160 -0.935 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.176 9.182 1.682 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.287 6.645 0.341 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -18.717 6.910 1.976 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -20.539 5.676 3.650 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -24.084 6.726 1.612 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -23.169 5.517 3.679 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.135 8.929 0.394 1.00 0.00 N ATOM 3022 CA ILE A 189 -15.743 9.429 0.573 1.00 0.00 C ATOM 3023 C ILE A 189 -15.757 10.962 0.575 1.00 0.00 C ATOM 3024 O ILE A 189 -14.980 11.603 1.256 1.00 0.00 O ATOM 3025 CB ILE A 189 -14.877 8.927 -0.583 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -14.506 7.463 -0.337 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.601 9.765 -0.677 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.337 6.748 -1.676 1.00 0.00 C ATOM 0 H ILE A 189 -17.285 8.354 -0.435 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.336 9.066 1.517 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.434 9.015 -1.516 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.582 7.403 0.239 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -15.282 6.974 0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.988 9.403 -1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.863 10.809 -0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.041 9.681 0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.073 5.705 -1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.272 6.797 -2.235 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.546 7.231 -2.249 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.631 11.547 -0.195 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.707 13.034 -0.262 1.00 0.00 C ATOM 3042 C LYS A 190 -17.436 13.584 0.970 1.00 0.00 C ATOM 3043 O LYS A 190 -17.187 14.691 1.402 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.474 13.433 -1.524 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.500 13.612 -2.691 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.089 15.082 -2.793 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.125 15.263 -3.967 1.00 0.00 C ATOM 3048 NZ LYS A 190 -15.591 14.446 -5.122 1.00 0.00 N ATOM 0 H LYS A 190 -17.302 11.055 -0.786 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.698 13.446 -0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.212 12.669 -1.769 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.021 14.360 -1.350 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.620 12.987 -2.543 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.967 13.289 -3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.970 15.708 -2.933 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.614 15.403 -1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.072 16.314 -4.249 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.119 14.960 -3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.125 14.776 -5.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -15.352 13.447 -4.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.621 14.543 -5.223 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.341 12.830 1.532 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.088 13.329 2.725 1.00 0.00 C ATOM 3064 C LYS A 191 -18.211 13.233 3.976 1.00 0.00 C ATOM 3065 O LYS A 191 -18.438 13.915 4.954 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.348 12.483 2.929 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.324 12.728 1.776 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.695 13.110 2.340 1.00 0.00 C ATOM 3069 CE LYS A 191 -22.582 14.427 3.110 1.00 0.00 C ATOM 3070 NZ LYS A 191 -23.561 15.408 2.562 1.00 0.00 N ATOM 0 H LYS A 191 -18.596 11.893 1.219 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.363 14.371 2.559 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.085 11.426 2.977 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.819 12.738 3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.950 13.523 1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.409 11.832 1.161 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.418 13.211 1.530 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -23.062 12.322 2.998 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -22.774 14.259 4.170 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -21.570 14.823 3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.485 16.304 3.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -23.358 15.576 1.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -24.525 15.030 2.662 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.215 12.391 3.959 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.339 12.259 5.158 1.00 0.00 C ATOM 3086 C VAL A 192 -15.181 13.258 5.072 1.00 0.00 C ATOM 3087 O VAL A 192 -14.246 13.202 5.848 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.787 10.835 5.239 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -16.934 9.849 5.475 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.087 10.492 3.929 1.00 0.00 C ATOM 0 H VAL A 192 -16.970 11.791 3.171 1.00 0.00 H new ATOM 0 HA VAL A 192 -16.925 12.470 6.052 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.078 10.768 6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.537 8.836 5.532 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.438 10.094 6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.645 9.914 4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.692 9.478 3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -15.799 10.561 3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.269 11.192 3.760 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.239 14.183 4.153 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.149 15.197 4.043 1.00 0.00 C ATOM 3102 C GLY A 193 -12.895 14.581 3.412 1.00 0.00 C ATOM 3103 O GLY A 193 -11.795 15.046 3.636 1.00 0.00 O ATOM 0 H GLY A 193 -15.993 14.281 3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.489 16.039 3.440 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.909 15.589 5.032 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.044 13.544 2.628 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.848 12.913 1.991 1.00 0.00 C ATOM 3109 C LEU A 194 -12.031 12.868 0.468 1.00 0.00 C ATOM 3110 O LEU A 194 -13.127 12.991 -0.041 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.677 11.486 2.525 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.486 11.512 4.047 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.751 10.119 4.619 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.051 11.931 4.388 1.00 0.00 C ATOM 0 H LEU A 194 -13.938 13.108 2.402 1.00 0.00 H new ATOM 0 HA LEU A 194 -10.963 13.502 2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.551 10.887 2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -10.817 11.013 2.051 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.184 12.228 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.615 10.138 5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.773 9.819 4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.054 9.406 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -9.924 11.947 5.470 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.351 11.219 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -9.857 12.925 3.985 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.961 12.669 -0.256 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.055 12.588 -1.747 1.00 0.00 C ATOM 3128 C GLY A 195 -11.178 13.985 -2.372 1.00 0.00 C ATOM 3129 O GLY A 195 -11.661 14.129 -3.477 1.00 0.00 O ATOM 0 H GLY A 195 -10.020 12.558 0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.172 12.086 -2.143 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.918 11.984 -2.027 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.745 15.015 -1.695 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.854 16.383 -2.290 1.00 0.00 C ATOM 3135 C LYS A 196 -9.885 16.514 -3.470 1.00 0.00 C ATOM 3136 O LYS A 196 -10.049 17.354 -4.332 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.512 17.435 -1.234 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.732 17.675 -0.342 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.334 18.542 0.855 1.00 0.00 C ATOM 3140 CE LYS A 196 -11.321 20.015 0.440 1.00 0.00 C ATOM 3141 NZ LYS A 196 -12.577 20.674 0.903 1.00 0.00 N ATOM 0 H LYS A 196 -10.325 14.972 -0.766 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.875 16.538 -2.640 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.667 17.100 -0.632 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.211 18.365 -1.716 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.521 18.166 -0.912 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.134 16.723 0.004 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -12.036 18.391 1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.350 18.248 1.219 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -10.454 20.517 0.870 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -11.232 20.098 -0.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -12.568 21.675 0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -13.397 20.200 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -12.643 20.607 1.939 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.881 15.684 -3.515 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.900 15.747 -4.635 1.00 0.00 C ATOM 3157 C GLY A 197 -8.187 14.633 -5.646 1.00 0.00 C ATOM 3158 O GLY A 197 -7.524 14.518 -6.657 1.00 0.00 O ATOM 0 H GLY A 197 -8.696 14.960 -2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.958 16.719 -5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.886 15.645 -4.248 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.151 13.799 -5.372 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.457 12.681 -6.313 1.00 0.00 C ATOM 3164 C GLY A 198 -9.922 13.226 -7.664 1.00 0.00 C ATOM 3165 O GLY A 198 -10.807 14.053 -7.749 1.00 0.00 O ATOM 0 H GLY A 198 -9.740 13.841 -4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.571 12.061 -6.450 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.230 12.042 -5.887 1.00 0.00 H new ATOM 3169 N SER A 199 -9.320 12.752 -8.721 1.00 0.00 N ATOM 3170 CA SER A 199 -9.702 13.215 -10.084 1.00 0.00 C ATOM 3171 C SER A 199 -9.773 12.010 -11.025 1.00 0.00 C ATOM 3172 O SER A 199 -9.485 10.896 -10.641 1.00 0.00 O ATOM 3173 CB SER A 199 -8.661 14.198 -10.597 1.00 0.00 C ATOM 3174 OG SER A 199 -9.314 15.361 -11.089 1.00 0.00 O ATOM 0 H SER A 199 -8.573 12.058 -8.697 1.00 0.00 H new ATOM 0 HA SER A 199 -10.674 13.706 -10.044 1.00 0.00 H new ATOM 0 HB2 SER A 199 -7.971 14.466 -9.796 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.068 13.738 -11.388 1.00 0.00 H new ATOM 0 HG SER A 199 -8.645 15.997 -11.419 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.158 12.223 -12.253 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.248 11.084 -13.211 1.00 0.00 C ATOM 3182 C LEU A 200 -8.869 10.804 -13.811 1.00 0.00 C ATOM 3183 O LEU A 200 -8.653 9.794 -14.451 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.227 11.437 -14.334 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.603 11.738 -13.738 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.550 12.186 -14.853 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.159 10.477 -13.073 1.00 0.00 C ATOM 0 H LEU A 200 -10.414 13.134 -12.634 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.600 10.198 -12.683 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.863 12.301 -14.889 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.298 10.611 -15.041 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.513 12.530 -12.994 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.532 12.401 -14.432 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.154 13.084 -15.328 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.640 11.393 -15.595 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.140 10.692 -12.648 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.251 9.684 -13.816 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.483 10.155 -12.281 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.933 11.691 -13.613 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.571 11.471 -14.178 1.00 0.00 C ATOM 3201 C LYS A 201 -5.691 10.779 -13.136 1.00 0.00 C ATOM 3202 O LYS A 201 -4.559 10.426 -13.406 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.952 12.819 -14.555 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.915 12.614 -15.661 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.346 13.970 -16.087 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.985 13.769 -16.755 1.00 0.00 C ATOM 3207 NZ LYS A 201 -1.905 13.960 -15.746 1.00 0.00 N ATOM 0 H LYS A 201 -8.051 12.556 -13.086 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.643 10.843 -15.066 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.728 13.506 -14.893 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.483 13.273 -13.682 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.113 11.967 -15.306 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -5.373 12.115 -16.515 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -5.031 14.463 -16.777 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.244 14.622 -15.219 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.923 12.770 -17.185 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.862 14.477 -17.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.979 13.824 -16.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.961 14.922 -15.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.020 13.268 -14.979 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.196 10.585 -11.948 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.382 9.921 -10.890 1.00 0.00 C ATOM 3223 C ASN A 202 -6.223 8.854 -10.184 1.00 0.00 C ATOM 3224 O ASN A 202 -5.705 8.024 -9.464 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.928 10.966 -9.870 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.134 12.063 -10.582 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.526 11.789 -11.705 1.00 0.00 O flip ATOM 3228 ND2 ASN A 202 -4.064 13.181 -10.112 1.00 0.00 N flip ATOM 0 H ASN A 202 -7.137 10.858 -11.664 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.511 9.450 -11.346 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.793 11.397 -9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.313 10.497 -9.102 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.538 13.396 -9.235 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -3.531 13.905 -10.594 1.00 0.00 H new ATOM 3235 N THR A 203 -7.516 8.870 -10.382 1.00 0.00 N ATOM 3236 CA THR A 203 -8.386 7.854 -9.718 1.00 0.00 C ATOM 3237 C THR A 203 -9.278 7.179 -10.760 1.00 0.00 C ATOM 3238 O THR A 203 -9.989 7.831 -11.499 1.00 0.00 O ATOM 3239 CB THR A 203 -9.269 8.539 -8.673 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.453 9.271 -7.772 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.065 7.483 -7.906 1.00 0.00 C ATOM 0 H THR A 203 -8.006 9.541 -10.973 1.00 0.00 H new ATOM 0 HA THR A 203 -7.757 7.106 -9.235 1.00 0.00 H new ATOM 0 HB THR A 203 -9.960 9.220 -9.169 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.995 9.949 -7.317 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.694 7.971 -7.162 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.692 6.924 -8.601 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.377 6.800 -7.408 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.255 5.876 -10.817 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.112 5.163 -11.805 1.00 0.00 C ATOM 3251 C LEU A 204 -11.510 4.989 -11.212 1.00 0.00 C ATOM 3252 O LEU A 204 -11.708 4.232 -10.282 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.508 3.790 -12.107 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.280 3.128 -13.249 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.683 3.562 -14.589 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.178 1.608 -13.115 1.00 0.00 C ATOM 0 H LEU A 204 -8.682 5.276 -10.224 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.172 5.739 -12.728 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.458 3.896 -12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.546 3.162 -11.217 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.326 3.430 -13.204 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.234 3.090 -15.403 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.753 4.646 -14.684 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.637 3.260 -14.636 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.728 1.133 -13.928 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.131 1.308 -13.161 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.603 1.298 -12.160 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.482 5.683 -11.738 1.00 0.00 N ATOM 3269 CA VAL A 205 -13.863 5.554 -11.196 1.00 0.00 C ATOM 3270 C VAL A 205 -14.691 4.652 -12.112 1.00 0.00 C ATOM 3271 O VAL A 205 -14.691 4.811 -13.317 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.513 6.937 -11.129 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.007 6.780 -10.844 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.859 7.755 -10.012 1.00 0.00 C ATOM 0 H VAL A 205 -12.379 6.332 -12.518 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.821 5.119 -10.198 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.377 7.452 -12.080 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.474 7.764 -10.796 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.470 6.198 -11.641 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.144 6.266 -9.892 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.322 8.741 -9.964 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -13.995 7.243 -9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.794 7.864 -10.217 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.389 3.703 -11.550 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.212 2.782 -12.386 1.00 0.00 C ATOM 3286 C LEU A 206 -17.694 2.976 -12.067 1.00 0.00 C ATOM 3287 O LEU A 206 -18.064 3.367 -10.976 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.811 1.338 -12.084 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.307 1.174 -12.309 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -13.900 -0.271 -12.015 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -13.969 1.514 -13.763 1.00 0.00 C ATOM 0 H LEU A 206 -15.425 3.525 -10.546 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.042 3.000 -13.440 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.066 1.085 -11.055 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.363 0.653 -12.727 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.765 1.845 -11.643 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.828 -0.387 -12.176 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.140 -0.513 -10.980 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.441 -0.944 -12.680 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -12.897 1.397 -13.924 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.511 0.843 -14.429 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.257 2.544 -13.972 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.548 2.699 -13.015 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.010 2.858 -12.780 1.00 0.00 C ATOM 3305 C GLY A 207 -20.638 1.480 -12.571 1.00 0.00 C ATOM 3306 O GLY A 207 -20.066 0.468 -12.921 1.00 0.00 O ATOM 0 H GLY A 207 -18.294 2.368 -13.946 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.184 3.486 -11.907 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.475 3.358 -13.630 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.808 1.431 -11.998 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.465 0.114 -11.765 1.00 0.00 C ATOM 3312 C LYS A 208 -22.468 -0.694 -13.064 1.00 0.00 C ATOM 3313 O LYS A 208 -22.529 -1.908 -13.048 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.904 0.337 -11.297 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.649 -1.000 -11.278 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.937 -0.857 -10.466 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.568 -2.236 -10.265 1.00 0.00 C ATOM 3318 NZ LYS A 208 -26.104 -3.156 -11.341 1.00 0.00 N ATOM 0 H LYS A 208 -22.337 2.244 -11.681 1.00 0.00 H new ATOM 0 HA LYS A 208 -21.916 -0.435 -11.000 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -23.909 0.782 -10.302 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.409 1.037 -11.962 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.882 -1.313 -12.296 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.017 -1.774 -10.843 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.722 -0.399 -9.500 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.634 -0.198 -10.983 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.294 -2.634 -9.288 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -27.655 -2.157 -10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.634 -4.049 -11.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.265 -2.714 -12.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -25.089 -3.347 -11.220 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.405 -0.035 -14.190 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.409 -0.779 -15.482 1.00 0.00 C ATOM 3334 C ASP A 209 -21.644 0.008 -16.545 1.00 0.00 C ATOM 3335 O ASP A 209 -21.717 -0.289 -17.720 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.850 -0.983 -15.944 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.217 0.092 -16.970 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.082 1.261 -16.650 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.629 -0.274 -18.058 1.00 0.00 O ATOM 0 H ASP A 209 -22.351 0.980 -14.271 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.926 -1.745 -15.337 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -23.965 -1.974 -16.383 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.527 -0.932 -15.091 1.00 0.00 H new ATOM 3344 N LYS A 210 -20.918 1.014 -16.149 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.163 1.818 -17.153 1.00 0.00 C ATOM 3346 C LYS A 210 -18.825 2.275 -16.567 1.00 0.00 C ATOM 3347 O LYS A 210 -18.681 2.447 -15.373 1.00 0.00 O ATOM 3348 CB LYS A 210 -20.990 3.048 -17.541 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.280 3.812 -18.662 1.00 0.00 C ATOM 3350 CD LYS A 210 -21.151 4.989 -19.107 1.00 0.00 C ATOM 3351 CE LYS A 210 -20.862 6.203 -18.221 1.00 0.00 C ATOM 3352 NZ LYS A 210 -22.116 6.983 -18.024 1.00 0.00 N ATOM 0 H LYS A 210 -20.814 1.315 -15.180 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.975 1.202 -18.032 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.984 2.742 -17.868 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -21.125 3.696 -16.675 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.312 4.173 -18.314 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -20.089 3.148 -19.505 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -20.948 5.231 -20.150 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.205 4.720 -19.041 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.468 5.878 -17.258 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -20.099 6.830 -18.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -21.921 7.808 -17.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -22.474 7.304 -18.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -22.830 6.382 -17.566 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.848 2.484 -17.407 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.517 2.943 -16.916 1.00 0.00 C ATOM 3368 C VAL A 211 -16.386 4.445 -17.180 1.00 0.00 C ATOM 3369 O VAL A 211 -16.601 4.909 -18.283 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.411 2.193 -17.660 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.045 2.717 -17.214 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.510 0.698 -17.347 1.00 0.00 C ATOM 0 H VAL A 211 -17.915 2.356 -18.417 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.426 2.745 -15.848 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.526 2.350 -18.733 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.259 2.181 -17.745 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -13.973 3.782 -17.437 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -13.928 2.562 -16.141 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.722 0.162 -17.877 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.396 0.543 -16.274 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.482 0.323 -17.667 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.047 5.210 -16.180 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.920 6.680 -16.380 1.00 0.00 C ATOM 3384 C TYR A 212 -14.649 7.000 -17.173 1.00 0.00 C ATOM 3385 O TYR A 212 -14.696 7.676 -18.182 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.863 7.376 -15.019 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.266 7.571 -14.497 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.932 6.513 -13.869 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.903 8.810 -14.645 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.235 6.692 -13.388 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.205 8.989 -14.164 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.871 7.931 -13.536 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.156 8.108 -13.061 1.00 0.00 O ATOM 0 H TYR A 212 -15.853 4.881 -15.234 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.784 7.038 -16.940 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.282 6.779 -14.317 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.360 8.339 -15.111 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.441 5.558 -13.755 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.389 9.627 -15.130 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.749 5.875 -12.903 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.696 9.944 -14.278 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.449 9.025 -13.243 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.511 6.536 -16.726 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.249 6.836 -17.461 1.00 0.00 C ATOM 3405 C ASN A 213 -12.376 6.371 -18.922 1.00 0.00 C ATOM 3406 O ASN A 213 -12.822 5.271 -19.182 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.087 6.098 -16.791 1.00 0.00 C ATOM 3408 CG ASN A 213 -11.208 6.233 -15.270 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.969 5.522 -14.644 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -10.486 7.124 -14.647 1.00 0.00 N ATOM 0 H ASN A 213 -13.402 5.965 -15.888 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.064 7.910 -17.440 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.097 5.046 -17.076 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.136 6.510 -17.129 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -10.561 7.224 -13.635 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -9.847 7.721 -15.172 1.00 0.00 H new ATOM 3417 N PRO A 214 -11.990 7.194 -19.873 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.074 6.838 -21.321 1.00 0.00 C ATOM 3419 C PRO A 214 -11.024 5.800 -21.734 1.00 0.00 C ATOM 3420 O PRO A 214 -11.092 5.234 -22.807 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.824 8.165 -22.040 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.016 8.980 -21.089 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.430 8.546 -19.683 1.00 0.00 C ATOM 0 HA PRO A 214 -13.034 6.383 -21.565 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.290 8.010 -22.978 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.762 8.662 -22.286 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.950 8.817 -21.247 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.201 10.044 -21.236 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.578 8.533 -19.003 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.167 9.226 -19.257 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.050 5.552 -20.901 1.00 0.00 N ATOM 3432 CA GLU A 215 -8.999 4.559 -21.262 1.00 0.00 C ATOM 3433 C GLU A 215 -9.443 3.156 -20.844 1.00 0.00 C ATOM 3434 O GLU A 215 -8.808 2.173 -21.169 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.695 4.917 -20.547 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.520 4.247 -21.262 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.999 5.169 -22.366 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -6.774 5.501 -23.247 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.833 5.527 -22.311 1.00 0.00 O ATOM 0 H GLU A 215 -9.937 5.993 -19.988 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.842 4.577 -22.340 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.559 5.998 -20.536 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.736 4.590 -19.508 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -5.724 4.029 -20.550 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.836 3.295 -21.688 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.530 3.052 -20.130 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.011 1.709 -19.702 1.00 0.00 C ATOM 3448 C GLY A 216 -10.077 1.133 -18.635 1.00 0.00 C ATOM 3449 O GLY A 216 -9.248 1.825 -18.077 1.00 0.00 O ATOM 0 H GLY A 216 -11.105 3.838 -19.825 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.024 1.785 -19.307 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.053 1.038 -20.560 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.213 -0.132 -18.345 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.347 -0.769 -17.311 1.00 0.00 C ATOM 3455 C LEU A 217 -7.944 -1.009 -17.875 1.00 0.00 C ATOM 3456 O LEU A 217 -7.778 -1.333 -19.034 1.00 0.00 O ATOM 3457 CB LEU A 217 -9.956 -2.113 -16.901 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.318 -1.883 -16.245 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.181 -3.136 -16.406 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.122 -1.593 -14.755 1.00 0.00 C ATOM 0 H LEU A 217 -10.891 -0.756 -18.782 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.280 -0.108 -16.447 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.066 -2.755 -17.775 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.291 -2.629 -16.209 1.00 0.00 H new ATOM 0 HG LEU A 217 -11.812 -1.036 -16.722 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.152 -2.972 -15.938 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.320 -3.348 -17.466 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.687 -3.982 -15.929 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.092 -1.429 -14.286 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.629 -2.441 -14.281 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.506 -0.702 -14.636 1.00 0.00 H new ATOM 3472 N ARG A 218 -6.933 -0.866 -17.059 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.543 -1.102 -17.545 1.00 0.00 C ATOM 3474 C ARG A 218 -5.278 -2.609 -17.568 1.00 0.00 C ATOM 3475 O ARG A 218 -4.405 -3.088 -18.261 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.545 -0.420 -16.601 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.684 0.579 -17.382 1.00 0.00 C ATOM 3478 CD ARG A 218 -2.683 -0.175 -18.263 1.00 0.00 C ATOM 3479 NE ARG A 218 -2.066 0.776 -19.231 1.00 0.00 N ATOM 3480 CZ ARG A 218 -1.335 0.329 -20.217 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.137 -0.954 -20.354 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -0.801 1.166 -21.065 1.00 0.00 N ATOM 0 H ARG A 218 -7.010 -0.596 -16.078 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.426 -0.689 -18.547 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.080 0.095 -15.803 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -3.909 -1.169 -16.128 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -4.319 1.215 -17.999 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.153 1.233 -16.691 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -1.912 -0.635 -17.645 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -3.186 -0.981 -18.797 1.00 0.00 H new ATOM 0 HE ARG A 218 -2.215 1.779 -19.123 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.553 -1.608 -19.691 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -0.566 -1.303 -21.124 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -0.955 2.169 -20.957 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.230 0.817 -21.835 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.043 -3.357 -16.819 1.00 0.00 N ATOM 3497 CA TYR A 219 -5.863 -4.836 -16.791 1.00 0.00 C ATOM 3498 C TYR A 219 -7.222 -5.494 -16.544 1.00 0.00 C ATOM 3499 O TYR A 219 -8.110 -4.899 -15.967 1.00 0.00 O ATOM 3500 CB TYR A 219 -4.911 -5.230 -15.658 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.600 -4.491 -15.793 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -2.835 -4.619 -16.959 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.144 -3.686 -14.742 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.617 -3.938 -17.074 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -1.926 -3.006 -14.857 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.163 -3.132 -16.023 1.00 0.00 C ATOM 3507 OH TYR A 219 0.037 -2.461 -16.136 1.00 0.00 O ATOM 0 H TYR A 219 -6.790 -3.003 -16.221 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.445 -5.165 -17.743 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.367 -5.002 -14.695 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -4.734 -6.305 -15.680 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.184 -5.242 -17.769 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -3.733 -3.590 -13.842 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.027 -4.034 -17.974 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.575 -2.385 -14.046 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.132 -1.499 -16.219 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.393 -6.716 -16.964 1.00 0.00 N ATOM 3518 CA GLU A 220 -8.698 -7.401 -16.735 1.00 0.00 C ATOM 3519 C GLU A 220 -8.976 -7.440 -15.230 1.00 0.00 C ATOM 3520 O GLU A 220 -10.072 -7.731 -14.793 1.00 0.00 O ATOM 3521 CB GLU A 220 -8.629 -8.827 -17.285 1.00 0.00 C ATOM 3522 CG GLU A 220 -9.987 -9.214 -17.871 1.00 0.00 C ATOM 3523 CD GLU A 220 -10.138 -10.736 -17.848 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -10.199 -11.289 -16.763 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -10.188 -11.323 -18.917 1.00 0.00 O ATOM 0 H GLU A 220 -6.690 -7.269 -17.454 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.497 -6.862 -17.244 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -7.857 -8.895 -18.052 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -8.352 -9.521 -16.491 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -10.788 -8.750 -17.296 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.072 -8.845 -18.893 1.00 0.00 H new ATOM 3532 N ASN A 221 -7.980 -7.144 -14.441 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.163 -7.154 -12.962 1.00 0.00 C ATOM 3534 C ASN A 221 -7.336 -6.020 -12.342 1.00 0.00 C ATOM 3535 O ASN A 221 -6.767 -6.157 -11.278 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.705 -8.504 -12.405 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.399 -9.458 -13.561 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.160 -9.761 -13.831 1.00 0.00 O flip ATOM 3539 ND2 ASN A 221 -8.299 -9.934 -14.226 1.00 0.00 N flip ATOM 0 H ASN A 221 -7.043 -6.895 -14.758 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.214 -7.005 -12.716 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.818 -8.371 -11.785 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.480 -8.927 -11.766 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -9.269 -9.698 -14.016 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -8.084 -10.570 -14.994 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.259 -4.903 -13.012 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.462 -3.761 -12.478 1.00 0.00 C ATOM 3548 C GLU A 222 -6.996 -3.306 -11.109 1.00 0.00 C ATOM 3549 O GLU A 222 -6.226 -2.902 -10.260 1.00 0.00 O ATOM 3550 CB GLU A 222 -6.500 -2.585 -13.465 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.080 -1.297 -12.749 1.00 0.00 C ATOM 3552 CD GLU A 222 -7.310 -0.610 -12.151 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -8.322 -1.274 -12.000 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -7.218 0.570 -11.852 1.00 0.00 O ATOM 0 H GLU A 222 -7.715 -4.731 -13.908 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.433 -4.097 -12.352 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -5.833 -2.780 -14.304 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.504 -2.474 -13.875 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.361 -1.526 -11.962 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.583 -0.626 -13.450 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.290 -3.350 -10.880 1.00 0.00 N ATOM 3562 CA PRO A 223 -8.876 -2.909 -9.579 1.00 0.00 C ATOM 3563 C PRO A 223 -8.556 -3.874 -8.433 1.00 0.00 C ATOM 3564 O PRO A 223 -8.150 -3.463 -7.361 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.391 -2.864 -9.833 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.578 -3.077 -11.303 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.338 -3.811 -11.799 1.00 0.00 C ATOM 0 HA PRO A 223 -8.464 -1.949 -9.270 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -10.904 -3.636 -9.260 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -10.809 -1.906 -9.523 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.478 -3.661 -11.498 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -10.697 -2.125 -11.820 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.465 -4.893 -11.756 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.107 -3.558 -12.834 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.712 -5.153 -8.643 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.391 -6.113 -7.553 1.00 0.00 C ATOM 3577 C VAL A 224 -6.875 -6.198 -7.425 1.00 0.00 C ATOM 3578 O VAL A 224 -6.342 -6.542 -6.389 1.00 0.00 O ATOM 3579 CB VAL A 224 -8.964 -7.495 -7.884 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.448 -7.544 -7.519 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.802 -7.772 -9.379 1.00 0.00 C ATOM 0 H VAL A 224 -9.044 -5.570 -9.513 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.831 -5.774 -6.615 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.426 -8.250 -7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.849 -8.529 -7.757 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.567 -7.352 -6.453 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.988 -6.786 -8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.210 -8.755 -9.613 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.336 -7.012 -9.950 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.744 -7.746 -9.641 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.175 -5.856 -8.471 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.692 -5.883 -8.412 1.00 0.00 C ATOM 3593 C ARG A 225 -4.234 -4.755 -7.493 1.00 0.00 C ATOM 3594 O ARG A 225 -3.331 -4.913 -6.696 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.116 -5.677 -9.814 1.00 0.00 C ATOM 3596 CG ARG A 225 -3.926 -7.039 -10.487 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.989 -6.883 -12.006 1.00 0.00 C ATOM 3598 NE ARG A 225 -2.995 -7.801 -12.634 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.261 -8.398 -13.767 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -4.399 -8.196 -14.373 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -2.378 -9.198 -14.300 1.00 0.00 N ATOM 0 H ARG A 225 -6.569 -5.559 -9.364 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.345 -6.844 -8.031 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.786 -5.055 -10.408 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.163 -5.151 -9.755 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -2.967 -7.467 -10.196 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -4.699 -7.731 -10.152 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.992 -7.112 -12.366 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.778 -5.851 -12.287 1.00 0.00 H new ATOM 0 HE ARG A 225 -2.099 -7.965 -12.175 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.090 -7.568 -13.963 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -4.597 -8.666 -15.256 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -1.485 -9.355 -13.833 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -2.581 -9.666 -15.183 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.864 -3.615 -7.591 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.481 -2.476 -6.716 1.00 0.00 C ATOM 3617 C HIS A 226 -4.775 -2.847 -5.263 1.00 0.00 C ATOM 3618 O HIS A 226 -3.987 -2.591 -4.377 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.291 -1.237 -7.096 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.000 -0.140 -6.110 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.158 0.920 -6.407 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.416 0.064 -4.817 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.092 1.705 -5.315 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.841 1.229 -4.316 1.00 0.00 N ATOM 0 H HIS A 226 -5.627 -3.426 -8.240 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.419 -2.261 -6.839 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.034 -0.914 -8.105 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.356 -1.469 -7.097 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.676 1.077 -7.292 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.088 -0.582 -4.271 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.505 2.609 -5.254 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.904 -3.453 -5.009 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.226 -3.838 -3.607 1.00 0.00 C ATOM 3634 C LYS A 227 -5.096 -4.723 -3.076 1.00 0.00 C ATOM 3635 O LYS A 227 -4.606 -4.536 -1.980 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.560 -4.601 -3.580 1.00 0.00 C ATOM 3637 CG LYS A 227 -7.713 -5.398 -2.274 1.00 0.00 C ATOM 3638 CD LYS A 227 -7.600 -4.468 -1.059 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.689 -3.396 -1.127 1.00 0.00 C ATOM 3640 NZ LYS A 227 -8.149 -2.175 -1.789 1.00 0.00 N ATOM 0 H LYS A 227 -6.610 -3.695 -5.704 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.320 -2.951 -2.980 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.387 -3.898 -3.680 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.613 -5.279 -4.432 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.677 -5.906 -2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -6.946 -6.170 -2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.699 -5.043 -0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -6.616 -4.000 -1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.549 -3.772 -1.681 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.038 -3.153 -0.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -8.666 -1.339 -1.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -7.140 -2.074 -1.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.264 -2.259 -2.819 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.669 -5.676 -3.857 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.560 -6.565 -3.411 1.00 0.00 C ATOM 3656 C VAL A 228 -2.315 -5.705 -3.179 1.00 0.00 C ATOM 3657 O VAL A 228 -1.631 -5.831 -2.182 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.277 -7.610 -4.491 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.054 -8.439 -4.098 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.491 -8.530 -4.634 1.00 0.00 C ATOM 0 H VAL A 228 -5.040 -5.878 -4.785 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.834 -7.078 -2.489 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.082 -7.108 -5.439 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.855 -9.183 -4.870 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.189 -7.784 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.245 -8.942 -3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.293 -9.277 -5.403 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.683 -9.029 -3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.363 -7.940 -4.916 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.034 -4.818 -4.093 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.853 -3.919 -3.946 1.00 0.00 C ATOM 3672 C PHE A 229 -0.938 -3.210 -2.597 1.00 0.00 C ATOM 3673 O PHE A 229 0.054 -2.977 -1.934 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.893 -2.887 -5.075 1.00 0.00 C ATOM 3675 CG PHE A 229 0.276 -1.933 -4.982 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.552 -2.335 -5.398 1.00 0.00 C ATOM 3677 CD2 PHE A 229 0.075 -0.632 -4.501 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.624 -1.435 -5.330 1.00 0.00 C ATOM 3679 CE2 PHE A 229 1.144 0.267 -4.440 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.419 -0.134 -4.854 1.00 0.00 C ATOM 0 H PHE A 229 -2.577 -4.676 -4.944 1.00 0.00 H new ATOM 0 HA PHE A 229 0.075 -4.489 -3.996 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.875 -3.397 -6.038 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.827 -2.328 -5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.709 -3.337 -5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -0.908 -0.323 -4.177 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.609 -1.745 -5.645 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.986 1.271 -4.073 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.245 0.560 -4.806 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.127 -2.867 -2.191 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.308 -2.171 -0.891 1.00 0.00 C ATOM 3692 C ASP A 230 -2.140 -3.167 0.260 1.00 0.00 C ATOM 3693 O ASP A 230 -1.553 -2.859 1.277 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.711 -1.571 -0.845 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.684 -0.166 -1.448 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.926 0.043 -2.382 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.422 0.675 -0.968 1.00 0.00 O ATOM 0 H ASP A 230 -2.988 -3.041 -2.710 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.562 -1.383 -0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.407 -2.202 -1.398 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.067 -1.530 0.184 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.652 -4.358 0.111 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.519 -5.365 1.201 1.00 0.00 C ATOM 3704 C LEU A 231 -1.037 -5.557 1.531 1.00 0.00 C ATOM 3705 O LEU A 231 -0.656 -5.708 2.677 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.124 -6.694 0.744 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.864 -7.773 1.798 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.347 -7.286 3.165 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.623 -9.046 1.419 1.00 0.00 C ATOM 0 H LEU A 231 -3.156 -4.677 -0.717 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.047 -5.018 2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.196 -6.580 0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.690 -6.993 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.795 -7.981 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.160 -8.057 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.810 -6.378 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.416 -7.076 3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.439 -9.816 2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.691 -8.833 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.280 -9.398 0.446 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.193 -5.534 0.537 1.00 0.00 N ATOM 3722 CA ILE A 232 1.261 -5.699 0.805 1.00 0.00 C ATOM 3723 C ILE A 232 1.773 -4.426 1.481 1.00 0.00 C ATOM 3724 O ILE A 232 2.446 -4.466 2.491 1.00 0.00 O ATOM 3725 CB ILE A 232 1.996 -5.907 -0.519 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.513 -7.207 -1.169 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.500 -5.991 -0.261 1.00 0.00 C ATOM 3728 CD1 ILE A 232 1.958 -7.243 -2.633 1.00 0.00 C ATOM 0 H ILE A 232 -0.446 -5.409 -0.443 1.00 0.00 H new ATOM 0 HA ILE A 232 1.434 -6.560 1.450 1.00 0.00 H new ATOM 0 HB ILE A 232 1.791 -5.069 -1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.918 -8.066 -0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.427 -7.276 -1.106 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.023 -6.139 -1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.842 -5.065 0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.709 -6.828 0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.614 -8.168 -3.095 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.532 -6.392 -3.164 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.046 -7.194 -2.684 1.00 0.00 H new ATOM 3740 N GLY A 233 1.447 -3.296 0.920 1.00 0.00 N ATOM 3741 CA GLY A 233 1.900 -2.009 1.515 1.00 0.00 C ATOM 3742 C GLY A 233 1.553 -1.992 3.005 1.00 0.00 C ATOM 3743 O GLY A 233 2.252 -1.405 3.808 1.00 0.00 O ATOM 0 H GLY A 233 0.885 -3.208 0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.975 -1.890 1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.420 -1.172 1.008 1.00 0.00 H new ATOM 3747 N ASP A 234 0.478 -2.632 3.383 1.00 0.00 N ATOM 3748 CA ASP A 234 0.093 -2.649 4.821 1.00 0.00 C ATOM 3749 C ASP A 234 0.873 -3.743 5.558 1.00 0.00 C ATOM 3750 O ASP A 234 1.101 -3.651 6.748 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.412 -2.909 4.954 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.173 -2.090 3.908 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.524 -1.443 3.102 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.393 -2.121 3.931 1.00 0.00 O ATOM 0 H ASP A 234 -0.147 -3.142 2.759 1.00 0.00 H new ATOM 0 HA ASP A 234 0.331 -1.681 5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.620 -3.971 4.820 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.750 -2.641 5.955 1.00 0.00 H new ATOM 3759 N LEU A 235 1.287 -4.780 4.872 1.00 0.00 N ATOM 3760 CA LEU A 235 2.051 -5.867 5.558 1.00 0.00 C ATOM 3761 C LEU A 235 3.509 -5.450 5.745 1.00 0.00 C ATOM 3762 O LEU A 235 4.197 -5.948 6.613 1.00 0.00 O ATOM 3763 CB LEU A 235 1.997 -7.147 4.719 1.00 0.00 C ATOM 3764 CG LEU A 235 0.868 -8.047 5.225 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.465 -9.030 4.122 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.351 -8.830 6.449 1.00 0.00 C ATOM 0 H LEU A 235 1.130 -4.920 3.874 1.00 0.00 H new ATOM 0 HA LEU A 235 1.601 -6.048 6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.835 -6.899 3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.950 -7.673 4.779 1.00 0.00 H new ATOM 0 HG LEU A 235 0.010 -7.433 5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.339 -9.671 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.123 -8.476 3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.324 -9.643 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.548 -9.472 6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.209 -9.443 6.173 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.641 -8.133 7.236 1.00 0.00 H new ATOM 3778 N TYR A 236 3.992 -4.545 4.943 1.00 0.00 N ATOM 3779 CA TYR A 236 5.408 -4.115 5.097 1.00 0.00 C ATOM 3780 C TYR A 236 5.545 -3.303 6.384 1.00 0.00 C ATOM 3781 O TYR A 236 6.634 -2.954 6.795 1.00 0.00 O ATOM 3782 CB TYR A 236 5.826 -3.274 3.888 1.00 0.00 C ATOM 3783 CG TYR A 236 7.333 -3.295 3.720 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.024 -4.513 3.580 1.00 0.00 C ATOM 3785 CD2 TYR A 236 8.043 -2.089 3.696 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.414 -4.514 3.417 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.433 -2.095 3.533 1.00 0.00 C ATOM 3788 CZ TYR A 236 10.118 -3.307 3.393 1.00 0.00 C ATOM 3789 OH TYR A 236 11.488 -3.310 3.234 1.00 0.00 O ATOM 0 H TYR A 236 3.473 -4.088 4.193 1.00 0.00 H new ATOM 0 HA TYR A 236 6.058 -4.988 5.153 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.349 -3.660 2.987 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.483 -2.247 4.016 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.482 -5.447 3.598 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.517 -1.152 3.803 1.00 0.00 H new ATOM 0 HE1 TYR A 236 9.944 -5.449 3.310 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.978 -1.163 3.515 1.00 0.00 H new ATOM 0 HH TYR A 236 11.787 -2.419 2.955 1.00 0.00 H new ATOM 3799 N LEU A 237 4.451 -3.015 7.034 1.00 0.00 N ATOM 3800 CA LEU A 237 4.530 -2.245 8.304 1.00 0.00 C ATOM 3801 C LEU A 237 5.510 -2.954 9.237 1.00 0.00 C ATOM 3802 O LEU A 237 6.157 -2.336 10.056 1.00 0.00 O ATOM 3803 CB LEU A 237 3.147 -2.179 8.957 1.00 0.00 C ATOM 3804 CG LEU A 237 2.325 -1.062 8.305 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.891 -1.110 8.833 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.943 0.301 8.635 1.00 0.00 C ATOM 0 H LEU A 237 3.510 -3.279 6.741 1.00 0.00 H new ATOM 0 HA LEU A 237 4.871 -1.229 8.105 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.635 -3.135 8.845 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.247 -1.994 10.027 1.00 0.00 H new ATOM 0 HG LEU A 237 2.323 -1.203 7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.306 -0.316 8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.447 -2.076 8.592 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.897 -0.973 9.914 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.354 1.090 8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.951 0.445 9.715 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.964 0.339 8.256 1.00 0.00 H new ATOM 3818 N LEU A 238 5.641 -4.250 9.110 1.00 0.00 N ATOM 3819 CA LEU A 238 6.599 -4.980 9.985 1.00 0.00 C ATOM 3820 C LEU A 238 7.997 -4.392 9.781 1.00 0.00 C ATOM 3821 O LEU A 238 8.884 -4.570 10.592 1.00 0.00 O ATOM 3822 CB LEU A 238 6.608 -6.466 9.611 1.00 0.00 C ATOM 3823 CG LEU A 238 5.222 -7.065 9.866 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.089 -8.396 9.122 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.022 -7.302 11.367 1.00 0.00 C ATOM 0 H LEU A 238 5.129 -4.828 8.443 1.00 0.00 H new ATOM 0 HA LEU A 238 6.301 -4.877 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.881 -6.586 8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.358 -6.995 10.198 1.00 0.00 H new ATOM 0 HG LEU A 238 4.465 -6.368 9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.101 -8.819 9.306 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.219 -8.230 8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 238 5.852 -9.089 9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.034 -7.728 11.540 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.783 -7.992 11.731 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.107 -6.355 11.899 1.00 0.00 H new ATOM 3837 N GLY A 239 8.193 -3.684 8.701 1.00 0.00 N ATOM 3838 CA GLY A 239 9.522 -3.073 8.436 1.00 0.00 C ATOM 3839 C GLY A 239 10.444 -4.093 7.768 1.00 0.00 C ATOM 3840 O GLY A 239 11.643 -3.910 7.708 1.00 0.00 O ATOM 0 H GLY A 239 7.485 -3.503 7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.408 -2.199 7.795 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.965 -2.727 9.370 1.00 0.00 H new ATOM 3844 N SER A 240 9.900 -5.169 7.268 1.00 0.00 N ATOM 3845 CA SER A 240 10.762 -6.192 6.612 1.00 0.00 C ATOM 3846 C SER A 240 9.921 -7.008 5.627 1.00 0.00 C ATOM 3847 O SER A 240 8.734 -7.180 5.818 1.00 0.00 O ATOM 3848 CB SER A 240 11.339 -7.119 7.684 1.00 0.00 C ATOM 3849 OG SER A 240 10.282 -7.606 8.499 1.00 0.00 O ATOM 0 H SER A 240 8.903 -5.383 7.285 1.00 0.00 H new ATOM 0 HA SER A 240 11.574 -5.703 6.074 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.867 -7.951 7.217 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.066 -6.582 8.293 1.00 0.00 H new ATOM 0 HG SER A 240 10.647 -8.202 9.186 1.00 0.00 H new ATOM 3855 N PRO A 241 10.527 -7.512 4.578 1.00 0.00 N ATOM 3856 CA PRO A 241 9.804 -8.323 3.561 1.00 0.00 C ATOM 3857 C PRO A 241 9.032 -9.476 4.206 1.00 0.00 C ATOM 3858 O PRO A 241 9.523 -10.148 5.090 1.00 0.00 O ATOM 3859 CB PRO A 241 10.901 -8.856 2.628 1.00 0.00 C ATOM 3860 CG PRO A 241 12.212 -8.496 3.254 1.00 0.00 C ATOM 3861 CD PRO A 241 11.949 -7.366 4.247 1.00 0.00 C ATOM 0 HA PRO A 241 9.060 -7.729 3.029 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.814 -9.936 2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.812 -8.415 1.635 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.645 -9.359 3.760 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.927 -8.180 2.494 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.577 -7.458 5.133 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.159 -6.391 3.808 1.00 0.00 H new ATOM 3869 N VAL A 242 7.818 -9.702 3.782 1.00 0.00 N ATOM 3870 CA VAL A 242 7.009 -10.802 4.385 1.00 0.00 C ATOM 3871 C VAL A 242 6.992 -12.017 3.455 1.00 0.00 C ATOM 3872 O VAL A 242 6.850 -11.891 2.255 1.00 0.00 O ATOM 3873 CB VAL A 242 5.575 -10.313 4.604 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.797 -11.351 5.416 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.600 -8.986 5.367 1.00 0.00 C ATOM 0 H VAL A 242 7.351 -9.174 3.045 1.00 0.00 H new ATOM 0 HA VAL A 242 7.454 -11.090 5.338 1.00 0.00 H new ATOM 0 HB VAL A 242 5.090 -10.170 3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.776 -11.001 5.571 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.778 -12.297 4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.282 -11.495 6.382 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.579 -8.637 5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.086 -9.130 6.332 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.152 -8.245 4.790 1.00 0.00 H new ATOM 3885 N LYS A 243 7.127 -13.196 4.007 1.00 0.00 N ATOM 3886 CA LYS A 243 7.108 -14.429 3.167 1.00 0.00 C ATOM 3887 C LYS A 243 6.042 -15.386 3.707 1.00 0.00 C ATOM 3888 O LYS A 243 6.010 -15.696 4.881 1.00 0.00 O ATOM 3889 CB LYS A 243 8.478 -15.109 3.221 1.00 0.00 C ATOM 3890 CG LYS A 243 9.507 -14.256 2.478 1.00 0.00 C ATOM 3891 CD LYS A 243 10.145 -15.084 1.360 1.00 0.00 C ATOM 3892 CE LYS A 243 11.142 -14.219 0.585 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.400 -14.090 1.371 1.00 0.00 N ATOM 0 H LYS A 243 7.250 -13.357 5.007 1.00 0.00 H new ATOM 0 HA LYS A 243 6.878 -14.165 2.135 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.786 -15.246 4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.421 -16.100 2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.028 -13.370 2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.274 -13.908 3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.652 -15.952 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.374 -15.460 0.687 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.351 -14.667 -0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.716 -13.234 0.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.605 -13.084 1.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.290 -14.575 2.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 13.185 -14.521 0.843 1.00 0.00 H new ATOM 3907 N GLY A 244 5.168 -15.856 2.859 1.00 0.00 N ATOM 3908 CA GLY A 244 4.103 -16.793 3.323 1.00 0.00 C ATOM 3909 C GLY A 244 2.917 -16.732 2.358 1.00 0.00 C ATOM 3910 O GLY A 244 2.906 -15.952 1.426 1.00 0.00 O ATOM 0 H GLY A 244 5.145 -15.632 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.494 -17.809 3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.781 -16.526 4.330 1.00 0.00 H new ATOM 3914 N LYS A 245 1.921 -17.551 2.567 1.00 0.00 N ATOM 3915 CA LYS A 245 0.737 -17.543 1.656 1.00 0.00 C ATOM 3916 C LYS A 245 -0.456 -16.893 2.364 1.00 0.00 C ATOM 3917 O LYS A 245 -1.014 -17.445 3.292 1.00 0.00 O ATOM 3918 CB LYS A 245 0.381 -18.982 1.273 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.861 -18.984 0.379 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.042 -20.371 -0.243 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.469 -20.511 -0.776 1.00 0.00 C ATOM 3922 NZ LYS A 245 -2.457 -21.349 -2.009 1.00 0.00 N ATOM 0 H LYS A 245 1.875 -18.226 3.330 1.00 0.00 H new ATOM 0 HA LYS A 245 0.976 -16.974 0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.217 -19.448 0.752 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.196 -19.573 2.170 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.742 -18.718 0.963 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.759 -18.233 -0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.325 -20.515 -1.051 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.843 -21.143 0.500 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.108 -20.966 -0.020 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.885 -19.528 -0.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.427 -21.445 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -1.860 -20.897 -2.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.076 -22.291 -1.785 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.842 -15.715 1.937 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.990 -15.023 2.595 1.00 0.00 C ATOM 3938 C PHE A 246 -3.194 -14.953 1.655 1.00 0.00 C ATOM 3939 O PHE A 246 -3.061 -14.862 0.451 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.603 -13.591 2.978 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.294 -13.571 3.728 1.00 0.00 C ATOM 3942 CD1 PHE A 246 0.910 -13.779 3.046 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.284 -13.320 5.106 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.124 -13.740 3.742 1.00 0.00 C ATOM 3945 CE2 PHE A 246 0.930 -13.278 5.802 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.134 -13.489 5.119 1.00 0.00 C ATOM 0 H PHE A 246 -0.413 -15.206 1.164 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.249 -15.595 3.486 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.522 -12.979 2.080 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.387 -13.150 3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 246 0.903 -13.970 1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.213 -13.159 5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.053 -13.904 3.216 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.938 -13.083 6.864 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.071 -13.458 5.655 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.370 -14.969 2.220 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.611 -14.875 1.407 1.00 0.00 C ATOM 3958 C TYR A 247 -6.435 -13.721 1.969 1.00 0.00 C ATOM 3959 O TYR A 247 -6.424 -13.483 3.161 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.402 -16.178 1.522 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.498 -16.187 0.487 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.658 -15.434 0.692 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.349 -16.944 -0.679 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.672 -15.437 -0.272 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.362 -16.949 -1.643 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.524 -16.195 -1.441 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.522 -16.198 -2.393 1.00 0.00 O ATOM 0 H TYR A 247 -4.523 -15.044 3.226 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.375 -14.706 0.356 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.741 -17.032 1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.828 -16.271 2.521 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.771 -14.851 1.594 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.452 -17.525 -0.835 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.568 -14.855 -0.115 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.248 -17.535 -2.543 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.381 -15.998 -1.967 1.00 0.00 H new ATOM 3977 N SER A 248 -7.129 -12.980 1.146 1.00 0.00 N ATOM 3978 CA SER A 248 -7.911 -11.838 1.676 1.00 0.00 C ATOM 3979 C SER A 248 -9.293 -11.797 1.026 1.00 0.00 C ATOM 3980 O SER A 248 -9.419 -11.749 -0.179 1.00 0.00 O ATOM 3981 CB SER A 248 -7.168 -10.548 1.342 1.00 0.00 C ATOM 3982 OG SER A 248 -6.440 -10.729 0.134 1.00 0.00 O ATOM 0 H SER A 248 -7.185 -13.119 0.137 1.00 0.00 H new ATOM 0 HA SER A 248 -8.029 -11.948 2.754 1.00 0.00 H new ATOM 0 HB2 SER A 248 -7.874 -9.724 1.236 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.490 -10.284 2.154 1.00 0.00 H new ATOM 0 HG SER A 248 -6.108 -11.650 0.087 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.326 -11.785 1.822 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.704 -11.713 1.263 1.00 0.00 C ATOM 3990 C PHE A 249 -12.298 -10.361 1.654 1.00 0.00 C ATOM 3991 O PHE A 249 -12.538 -10.095 2.818 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.556 -12.842 1.849 1.00 0.00 C ATOM 3993 CG PHE A 249 -14.019 -12.528 1.648 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.579 -12.593 0.367 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.816 -12.173 2.743 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.937 -12.303 0.180 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.173 -11.884 2.556 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.733 -11.949 1.275 1.00 0.00 C ATOM 0 H PHE A 249 -10.274 -11.822 2.840 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.683 -11.819 0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.307 -13.787 1.367 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.341 -12.960 2.911 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.964 -12.867 -0.478 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.384 -12.122 3.732 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.369 -12.353 -0.809 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.788 -11.611 3.401 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.780 -11.726 1.132 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.512 -9.489 0.704 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.061 -8.152 1.057 1.00 0.00 C ATOM 4010 C ARG A 250 -12.250 -7.616 2.239 1.00 0.00 C ATOM 4011 O ARG A 250 -12.784 -7.313 3.288 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.523 -8.287 1.475 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.360 -8.773 0.291 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.832 -8.440 0.543 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.184 -7.179 -0.170 1.00 0.00 N ATOM 4016 CZ ARG A 250 -18.341 -6.613 0.035 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -19.199 -7.159 0.854 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -18.641 -5.502 -0.579 1.00 0.00 N ATOM 0 H ARG A 250 -12.332 -9.644 -0.288 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.999 -7.479 0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.610 -8.988 2.305 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.900 -7.327 1.828 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.020 -8.298 -0.629 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.236 -9.848 0.160 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -17.465 -9.256 0.195 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.013 -8.329 1.612 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.519 -6.758 -0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -18.964 -8.028 1.333 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -20.104 -6.716 1.014 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.971 -5.076 -1.219 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -19.546 -5.059 -0.419 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.961 -7.522 2.083 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.102 -7.034 3.202 1.00 0.00 C ATOM 4034 C GLY A 251 -10.004 -5.508 3.177 1.00 0.00 C ATOM 4035 O GLY A 251 -10.059 -4.887 2.133 1.00 0.00 O ATOM 0 H GLY A 251 -10.461 -7.762 1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.516 -7.362 4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.106 -7.469 3.120 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.853 -4.903 4.327 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.744 -3.418 4.393 1.00 0.00 C ATOM 4041 C GLY A 252 -8.394 -3.034 5.004 1.00 0.00 C ATOM 4042 O GLY A 252 -7.557 -3.876 5.264 1.00 0.00 O ATOM 0 H GLY A 252 -9.800 -5.379 5.228 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.839 -2.991 3.395 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.557 -3.009 4.993 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.176 -1.768 5.236 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.880 -1.330 5.829 1.00 0.00 C ATOM 4048 C HIS A 253 -6.847 -1.687 7.317 1.00 0.00 C ATOM 4049 O HIS A 253 -5.846 -2.144 7.834 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.733 0.187 5.672 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.520 0.529 4.220 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.526 -0.066 3.457 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.163 1.406 3.380 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.600 0.457 2.217 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.579 1.358 2.115 1.00 0.00 N ATOM 0 H HIS A 253 -8.839 -1.018 5.041 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.062 -1.834 5.315 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.625 0.689 6.047 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.892 0.544 6.267 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.861 -0.770 3.776 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -7.995 2.037 3.658 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.946 0.180 1.404 1.00 0.00 H new ATOM 4063 N SER A 254 -7.930 -1.472 8.012 1.00 0.00 N ATOM 4064 CA SER A 254 -7.962 -1.788 9.468 1.00 0.00 C ATOM 4065 C SER A 254 -7.790 -3.294 9.685 1.00 0.00 C ATOM 4066 O SER A 254 -7.169 -3.726 10.639 1.00 0.00 O ATOM 4067 CB SER A 254 -9.301 -1.339 10.055 1.00 0.00 C ATOM 4068 OG SER A 254 -9.064 -0.437 11.129 1.00 0.00 O ATOM 0 H SER A 254 -8.797 -1.090 7.633 1.00 0.00 H new ATOM 0 HA SER A 254 -7.146 -1.262 9.965 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.905 -0.857 9.286 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.865 -2.203 10.408 1.00 0.00 H new ATOM 0 HG SER A 254 -8.921 0.465 10.773 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.316 -4.103 8.804 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.161 -5.575 8.969 1.00 0.00 C ATOM 4076 C LEU A 255 -6.721 -5.963 8.650 1.00 0.00 C ATOM 4077 O LEU A 255 -6.131 -6.799 9.306 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.116 -6.307 8.021 1.00 0.00 C ATOM 4079 CG LEU A 255 -8.914 -7.819 8.154 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.110 -8.242 9.612 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -9.932 -8.549 7.277 1.00 0.00 C ATOM 0 H LEU A 255 -8.843 -3.809 7.982 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.398 -5.855 9.995 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.148 -6.046 8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -8.934 -5.995 6.993 1.00 0.00 H new ATOM 0 HG LEU A 255 -7.903 -8.074 7.835 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -8.965 -9.319 9.701 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.386 -7.725 10.241 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.119 -7.984 9.933 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -9.788 -9.625 7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -10.941 -8.288 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.793 -8.255 6.237 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.143 -5.353 7.651 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.736 -5.679 7.299 1.00 0.00 C ATOM 4095 C ASN A 256 -3.840 -5.360 8.495 1.00 0.00 C ATOM 4096 O ASN A 256 -3.051 -6.177 8.928 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.299 -4.844 6.096 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.208 -5.143 4.904 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -5.900 -6.142 4.888 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.236 -4.314 3.897 1.00 0.00 N ATOM 0 H ASN A 256 -6.585 -4.644 7.066 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.656 -6.736 7.047 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.343 -3.783 6.342 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.263 -5.069 5.842 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -5.839 -4.504 3.096 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -4.655 -3.476 3.910 1.00 0.00 H new ATOM 4107 N VAL A 257 -3.959 -4.179 9.039 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.121 -3.812 10.214 1.00 0.00 C ATOM 4109 C VAL A 257 -3.280 -4.876 11.302 1.00 0.00 C ATOM 4110 O VAL A 257 -2.314 -5.327 11.881 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.568 -2.454 10.760 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.774 -2.121 12.025 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.317 -1.374 9.703 1.00 0.00 C ATOM 0 H VAL A 257 -4.601 -3.453 8.720 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.076 -3.753 9.910 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.631 -2.492 11.000 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.094 -1.154 12.412 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.950 -2.889 12.778 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.711 -2.083 11.788 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.635 -0.406 10.090 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.254 -1.338 9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.883 -1.608 8.802 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.490 -5.286 11.584 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.690 -6.326 12.637 1.00 0.00 C ATOM 4125 C LYS A 258 -3.847 -7.556 12.293 1.00 0.00 C ATOM 4126 O LYS A 258 -3.121 -8.074 13.118 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.169 -6.718 12.695 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.360 -7.825 13.735 1.00 0.00 C ATOM 4129 CD LYS A 258 -7.721 -7.662 14.414 1.00 0.00 C ATOM 4130 CE LYS A 258 -7.577 -6.753 15.637 1.00 0.00 C ATOM 4131 NZ LYS A 258 -8.882 -6.675 16.354 1.00 0.00 N ATOM 0 H LYS A 258 -5.342 -4.949 11.135 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.385 -5.931 13.606 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.777 -5.851 12.954 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.505 -7.061 11.716 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.296 -8.802 13.257 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -5.564 -7.781 14.478 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.440 -7.236 13.714 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.108 -8.636 14.715 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -6.806 -7.141 16.303 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -7.259 -5.757 15.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -8.785 -6.058 17.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -9.606 -6.286 15.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -9.167 -7.627 16.661 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.931 -8.020 11.076 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.128 -9.208 10.671 1.00 0.00 C ATOM 4147 C LEU A 259 -1.656 -8.957 11.023 1.00 0.00 C ATOM 4148 O LEU A 259 -0.976 -9.820 11.540 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.281 -9.410 9.153 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.411 -10.579 8.662 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -3.024 -11.915 9.090 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.327 -10.534 7.135 1.00 0.00 C ATOM 0 H LEU A 259 -4.522 -7.627 10.344 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.473 -10.100 11.193 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.326 -9.604 8.912 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.997 -8.496 8.631 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.416 -10.488 9.098 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.397 -12.733 8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -3.090 -11.953 10.177 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -4.022 -12.011 8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.711 -11.360 6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.328 -10.620 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.881 -9.589 6.823 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.164 -7.780 10.744 1.00 0.00 N ATOM 4165 CA VAL A 260 0.261 -7.466 11.059 1.00 0.00 C ATOM 4166 C VAL A 260 0.444 -7.368 12.574 1.00 0.00 C ATOM 4167 O VAL A 260 1.428 -7.815 13.124 1.00 0.00 O ATOM 4168 CB VAL A 260 0.629 -6.122 10.430 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.917 -5.593 11.063 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.840 -6.301 8.928 1.00 0.00 C ATOM 0 H VAL A 260 -1.688 -7.020 10.310 1.00 0.00 H new ATOM 0 HA VAL A 260 0.900 -8.255 10.663 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.179 -5.411 10.603 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.177 -4.635 10.613 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.768 -5.462 12.135 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.725 -6.305 10.893 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.102 -5.342 8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.646 -7.014 8.756 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.078 -6.674 8.474 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.496 -6.767 13.241 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.392 -6.609 14.718 1.00 0.00 C ATOM 4182 C LYS A 261 -0.295 -7.977 15.387 1.00 0.00 C ATOM 4183 O LYS A 261 0.574 -8.217 16.200 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.634 -5.883 15.224 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.225 -4.551 15.858 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.471 -3.706 16.129 1.00 0.00 C ATOM 4187 CE LYS A 261 -3.412 -4.467 17.064 1.00 0.00 C ATOM 4188 NZ LYS A 261 -4.226 -3.495 17.849 1.00 0.00 N ATOM 0 H LYS A 261 -1.340 -6.374 12.825 1.00 0.00 H new ATOM 0 HA LYS A 261 0.503 -6.035 14.960 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.327 -5.708 14.401 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.157 -6.500 15.955 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.686 -4.730 16.788 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.547 -4.014 15.195 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -2.187 -2.754 16.578 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -2.979 -3.478 15.192 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -4.065 -5.121 16.486 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -2.837 -5.103 17.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -4.866 -4.012 18.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -3.595 -2.888 18.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -4.785 -2.906 17.199 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.175 -8.877 15.057 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.121 -10.226 15.684 1.00 0.00 C ATOM 4204 C GLU A 262 0.119 -10.964 15.181 1.00 0.00 C ATOM 4205 O GLU A 262 0.835 -11.580 15.942 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.376 -11.017 15.307 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.618 -10.251 15.769 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.121 -10.841 17.087 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.297 -12.048 17.144 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.322 -10.077 18.017 1.00 0.00 O ATOM 0 H GLU A 262 -1.928 -8.739 14.383 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.072 -10.124 16.768 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.411 -11.172 14.229 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.350 -12.003 15.770 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.380 -9.195 15.898 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.398 -10.311 15.010 1.00 0.00 H new ATOM 4217 N LEU A 263 0.385 -10.896 13.907 1.00 0.00 N ATOM 4218 CA LEU A 263 1.588 -11.582 13.366 1.00 0.00 C ATOM 4219 C LEU A 263 2.815 -11.050 14.100 1.00 0.00 C ATOM 4220 O LEU A 263 3.652 -11.795 14.568 1.00 0.00 O ATOM 4221 CB LEU A 263 1.734 -11.278 11.870 1.00 0.00 C ATOM 4222 CG LEU A 263 0.782 -12.154 11.055 1.00 0.00 C ATOM 4223 CD1 LEU A 263 0.883 -11.764 9.580 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.168 -13.628 11.216 1.00 0.00 C ATOM 0 H LEU A 263 -0.178 -10.396 13.219 1.00 0.00 H new ATOM 0 HA LEU A 263 1.492 -12.659 13.505 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.520 -10.226 11.683 1.00 0.00 H new ATOM 0 HB3 LEU A 263 2.762 -11.455 11.555 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.238 -12.009 11.409 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.207 -12.385 8.992 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.609 -10.716 9.461 1.00 0.00 H new ATOM 0 HD13 LEU A 263 1.906 -11.913 9.233 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.487 -14.248 10.633 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.188 -13.778 10.862 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.104 -13.908 12.267 1.00 0.00 H new ATOM 4236 N ALA A 264 2.924 -9.753 14.195 1.00 0.00 N ATOM 4237 CA ALA A 264 4.092 -9.147 14.885 1.00 0.00 C ATOM 4238 C ALA A 264 4.194 -9.700 16.304 1.00 0.00 C ATOM 4239 O ALA A 264 5.266 -10.043 16.763 1.00 0.00 O ATOM 4240 CB ALA A 264 3.924 -7.629 14.942 1.00 0.00 C ATOM 0 H ALA A 264 2.249 -9.086 13.821 1.00 0.00 H new ATOM 0 HA ALA A 264 5.000 -9.391 14.334 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.782 -7.187 15.449 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.856 -7.232 13.929 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.014 -7.384 15.489 1.00 0.00 H new ATOM 4246 N LYS A 265 3.100 -9.792 17.016 1.00 0.00 N ATOM 4247 CA LYS A 265 3.179 -10.327 18.406 1.00 0.00 C ATOM 4248 C LYS A 265 3.426 -11.835 18.358 1.00 0.00 C ATOM 4249 O LYS A 265 4.109 -12.389 19.197 1.00 0.00 O ATOM 4250 CB LYS A 265 1.863 -10.049 19.138 1.00 0.00 C ATOM 4251 CG LYS A 265 1.678 -8.539 19.311 1.00 0.00 C ATOM 4252 CD LYS A 265 0.850 -8.268 20.569 1.00 0.00 C ATOM 4253 CE LYS A 265 0.391 -6.809 20.578 1.00 0.00 C ATOM 4254 NZ LYS A 265 1.531 -5.923 20.206 1.00 0.00 N ATOM 0 H LYS A 265 2.168 -9.524 16.700 1.00 0.00 H new ATOM 0 HA LYS A 265 3.998 -9.840 18.935 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.028 -10.465 18.575 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.867 -10.539 20.112 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.649 -8.049 19.389 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.179 -8.120 18.437 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.014 -8.932 20.597 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.443 -8.479 21.459 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.433 -6.672 19.877 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.017 -6.541 21.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.330 -4.951 20.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.399 -6.261 20.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.660 -5.938 19.174 1.00 0.00 H new ATOM 4268 N LYS A 266 2.884 -12.502 17.379 1.00 0.00 N ATOM 4269 CA LYS A 266 3.093 -13.972 17.275 1.00 0.00 C ATOM 4270 C LYS A 266 4.581 -14.253 17.071 1.00 0.00 C ATOM 4271 O LYS A 266 5.140 -15.178 17.625 1.00 0.00 O ATOM 4272 CB LYS A 266 2.317 -14.498 16.071 1.00 0.00 C ATOM 4273 CG LYS A 266 0.853 -14.717 16.455 1.00 0.00 C ATOM 4274 CD LYS A 266 0.059 -15.150 15.220 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.998 -16.179 15.626 1.00 0.00 C ATOM 4276 NZ LYS A 266 -0.340 -17.490 15.884 1.00 0.00 N ATOM 0 H LYS A 266 2.305 -12.093 16.646 1.00 0.00 H new ATOM 0 HA LYS A 266 2.746 -14.462 18.185 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.384 -13.789 15.246 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.756 -15.434 15.724 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.780 -15.478 17.232 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.433 -13.799 16.867 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.419 -14.285 14.760 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.730 -15.577 14.475 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -1.525 -15.842 16.519 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.742 -16.283 14.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -0.752 -17.924 16.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -0.487 -18.119 15.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.679 -17.344 16.030 1.00 0.00 H new ATOM 4290 N GLN A 267 5.213 -13.461 16.261 1.00 0.00 N ATOM 4291 CA GLN A 267 6.662 -13.659 15.981 1.00 0.00 C ATOM 4292 C GLN A 267 7.419 -14.037 17.259 1.00 0.00 C ATOM 4293 O GLN A 267 8.306 -14.868 17.229 1.00 0.00 O ATOM 4294 CB GLN A 267 7.246 -12.363 15.417 1.00 0.00 C ATOM 4295 CG GLN A 267 8.333 -12.699 14.396 1.00 0.00 C ATOM 4296 CD GLN A 267 9.309 -13.707 15.003 1.00 0.00 C ATOM 4297 OE1 GLN A 267 9.926 -13.439 16.015 1.00 0.00 O ATOM 4298 NE2 GLN A 267 9.479 -14.863 14.423 1.00 0.00 N ATOM 0 H GLN A 267 4.785 -12.674 15.773 1.00 0.00 H new ATOM 0 HA GLN A 267 6.769 -14.469 15.260 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.460 -11.771 14.947 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.662 -11.758 16.222 1.00 0.00 H new ATOM 0 HG2 GLN A 267 7.883 -13.111 13.493 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.864 -11.793 14.103 1.00 0.00 H new ATOM 0 HE21 GLN A 267 8.961 -15.088 13.574 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.130 -15.541 14.819 1.00 0.00 H new ATOM 4307 N LYS A 268 7.104 -13.432 18.376 1.00 0.00 N ATOM 4308 CA LYS A 268 7.843 -13.766 19.632 1.00 0.00 C ATOM 4309 C LYS A 268 7.009 -14.691 20.525 1.00 0.00 C ATOM 4310 O LYS A 268 7.142 -14.674 21.733 1.00 0.00 O ATOM 4311 CB LYS A 268 8.152 -12.476 20.393 1.00 0.00 C ATOM 4312 CG LYS A 268 9.579 -12.534 20.938 1.00 0.00 C ATOM 4313 CD LYS A 268 9.810 -11.359 21.889 1.00 0.00 C ATOM 4314 CE LYS A 268 9.705 -10.043 21.114 1.00 0.00 C ATOM 4315 NZ LYS A 268 10.669 -9.059 21.678 1.00 0.00 N ATOM 0 H LYS A 268 6.373 -12.727 18.473 1.00 0.00 H new ATOM 0 HA LYS A 268 8.768 -14.278 19.366 1.00 0.00 H new ATOM 0 HB2 LYS A 268 8.038 -11.616 19.733 1.00 0.00 H new ATOM 0 HB3 LYS A 268 7.444 -12.346 21.211 1.00 0.00 H new ATOM 0 HG2 LYS A 268 9.742 -13.476 21.461 1.00 0.00 H new ATOM 0 HG3 LYS A 268 10.295 -12.497 20.117 1.00 0.00 H new ATOM 0 HD2 LYS A 268 9.074 -11.379 22.693 1.00 0.00 H new ATOM 0 HD3 LYS A 268 10.793 -11.442 22.354 1.00 0.00 H new ATOM 0 HE2 LYS A 268 9.917 -10.212 20.058 1.00 0.00 H new ATOM 0 HE3 LYS A 268 8.690 -9.651 21.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 10.599 -8.164 21.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 10.447 -8.891 22.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 11.636 -9.434 21.596 1.00 0.00 H new ATOM 4329 N LEU A 269 6.163 -15.502 19.949 1.00 0.00 N ATOM 4330 CA LEU A 269 5.338 -16.428 20.782 1.00 0.00 C ATOM 4331 C LEU A 269 5.884 -17.851 20.653 1.00 0.00 C ATOM 4332 O LEU A 269 5.169 -18.819 20.824 1.00 0.00 O ATOM 4333 CB LEU A 269 3.884 -16.393 20.305 1.00 0.00 C ATOM 4334 CG LEU A 269 3.104 -15.362 21.121 1.00 0.00 C ATOM 4335 CD1 LEU A 269 1.730 -15.142 20.486 1.00 0.00 C ATOM 4336 CD2 LEU A 269 2.924 -15.871 22.554 1.00 0.00 C ATOM 0 H LEU A 269 6.007 -15.565 18.943 1.00 0.00 H new ATOM 0 HA LEU A 269 5.383 -16.113 21.825 1.00 0.00 H new ATOM 0 HB2 LEU A 269 3.844 -16.140 19.246 1.00 0.00 H new ATOM 0 HB3 LEU A 269 3.430 -17.378 20.415 1.00 0.00 H new ATOM 0 HG LEU A 269 3.655 -14.422 21.135 1.00 0.00 H new ATOM 0 HD11 LEU A 269 1.174 -14.407 21.068 1.00 0.00 H new ATOM 0 HD12 LEU A 269 1.855 -14.779 19.466 1.00 0.00 H new ATOM 0 HD13 LEU A 269 1.181 -16.084 20.471 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.368 -15.135 23.134 1.00 0.00 H new ATOM 0 HD22 LEU A 269 2.374 -16.812 22.539 1.00 0.00 H new ATOM 0 HD23 LEU A 269 3.902 -16.029 23.010 1.00 0.00 H new ATOM 4348 N THR A 270 7.147 -17.987 20.354 1.00 0.00 N ATOM 4349 CA THR A 270 7.739 -19.348 20.215 1.00 0.00 C ATOM 4350 C THR A 270 8.351 -19.774 21.552 1.00 0.00 C ATOM 4351 O THR A 270 8.510 -20.947 21.826 1.00 0.00 O ATOM 4352 CB THR A 270 8.828 -19.324 19.141 1.00 0.00 C ATOM 4353 OG1 THR A 270 8.540 -18.298 18.202 1.00 0.00 O ATOM 4354 CG2 THR A 270 8.874 -20.676 18.427 1.00 0.00 C ATOM 0 H THR A 270 7.795 -17.214 20.200 1.00 0.00 H new ATOM 0 HA THR A 270 6.962 -20.056 19.927 1.00 0.00 H new ATOM 0 HB THR A 270 9.795 -19.130 19.606 1.00 0.00 H new ATOM 0 HG1 THR A 270 9.237 -18.279 17.514 1.00 0.00 H new ATOM 0 HG21 THR A 270 9.650 -20.657 17.662 1.00 0.00 H new ATOM 0 HG22 THR A 270 9.095 -21.462 19.149 1.00 0.00 H new ATOM 0 HG23 THR A 270 7.909 -20.874 17.960 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.246 2.583 -2.239 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.322 3.484 -2.807 1.00 0.00 C HETATM 4365 C4G TUX A 320 -10.789 2.164 -3.403 1.00 0.00 C HETATM 4366 C5G TUX A 320 -10.845 1.073 -2.338 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.002 3.284 -2.075 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.113 2.152 -1.055 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.574 0.932 -1.671 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.176 4.468 -3.851 1.00 0.00 O HETATM 4371 O1A TUX A 320 -11.746 5.830 -2.851 1.00 0.00 O HETATM 4372 C1A TUX A 320 -10.716 5.755 -3.490 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.002 7.025 -3.931 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.588 8.227 -3.192 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.756 8.832 -3.973 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.366 10.157 -4.634 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.576 11.085 -4.765 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.419 10.712 -5.984 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.896 11.387 -7.253 1.00 0.00 C HETATM 4380 C9A TUX A 320 -14.058 11.860 -8.123 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.555 12.332 -9.483 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.718 12.791 -10.361 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.755 11.679 -10.502 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.568 11.856 -11.782 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.463 10.642 -12.018 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.549 4.567 -1.381 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.057 4.493 -1.109 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.622 3.696 -0.302 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.266 5.291 -1.775 1.00 0.00 N HETATM 4390 OXH TUX A 320 -4.840 5.161 -1.645 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.078 2.331 -3.979 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.198 -0.283 -2.918 1.00 0.00 C HETATM 4393 O6G TUX A 320 -12.219 -0.916 -2.159 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.773 5.431 -2.007 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.094 4.700 -0.447 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -4.433 5.122 -2.535 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -12.429 -1.787 -2.555 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -12.672 2.764 -3.331 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -6.660 6.006 -2.387 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -16.846 9.748 -12.111 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.147 10.525 -11.177 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.036 10.785 -12.934 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.897 11.991 -12.630 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.178 12.757 -11.711 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.256 10.710 -10.513 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.421 11.685 -9.639 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.347 13.077 -11.345 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.182 13.676 -9.926 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -12.848 13.151 -9.350 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -13.017 11.523 -9.978 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.586 12.672 -7.623 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -14.773 11.048 -8.256 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.264 12.234 -6.987 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -12.274 10.689 -7.814 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.455 11.005 -5.815 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.411 9.630 -6.116 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -11.528 -0.165 -3.950 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -10.310 -0.915 -2.938 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.186 11.024 -3.864 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.239 12.118 -4.853 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -10.943 9.964 -5.620 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.591 10.646 -4.045 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.088 8.128 -4.736 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -12.599 8.994 -3.301 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.815 8.981 -3.045 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.927 7.921 -2.202 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -8.935 6.944 -3.725 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -10.110 7.159 -5.007 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -8.142 1.982 -0.590 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.800 2.442 -0.260 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.620 1.386 -1.639 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.076 1.862 -4.170 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.065 3.840 -2.093 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.254 3.016 -2.821 1.00 0.00 H new