USER MOD reduce.3.24.130724 H: found=0, std=0, add=923, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 108 SER OG : rot -126:sc= 1.32 USER MOD Set 1.2: A 111 THR OG1 : rot 177:sc= 1.14 USER MOD Set 2.1: A 27 GLN : amide:sc= -2.35! C(o=-2.8!,f=-6.7!) USER MOD Set 2.2: A 61 HIS : no HD1:sc= -0.408 X(o=-2.8,f=-2.5) USER MOD Set 3.1: A 41 HIS : no HD1:sc= -1.88! C(o=-2.4!,f=-5.7!) USER MOD Set 3.2: A 42 THR OG1 : rot -104:sc= -0.488! USER MOD Set 4.1: A 11 SER OG : rot 180:sc= -0.178 USER MOD Set 4.2: A 12 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 5 SER OG : rot 180:sc= -0.0241 USER MOD Set 5.2: A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 170:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0648 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -60:sc= 0.701 USER MOD Single : A 40 SER OG : rot 51:sc= 1.23 USER MOD Single : A 46 SER OG : rot 8:sc= 0.415! USER MOD Single : A 49 TYR OH : rot 180:sc= -0.297 USER MOD Single : A 51 LYS NZ :NH3+ -154:sc= -0.094 (180deg=-0.553) USER MOD Single : A 52 SER OG : rot 16:sc= 1.26 USER MOD Single : A 57 SER OG : rot -110:sc= 1.22 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -4.72! K(o=-4.7!,f=-2.3) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc= -3.23 X(o=-3.2,f=-3.3!) USER MOD Single : A 68 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.35) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.577 K(o=-0.58,f=-1.4) USER MOD Single : A 80 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.24) USER MOD Single : A 84 ASN : amide:sc= -3.01! C(o=-3!,f=-3.8!) USER MOD Single : A 85 HIS : no HD1:sc= -0.498 X(o=-0.5,f=-0.61) USER MOD Single : A 93 ASN : amide:sc= 0.614 K(o=0.61,f=-0.29) USER MOD Single : A 96 GLN : amide:sc= 1.21 K(o=1.2,f=-0.057) USER MOD Single : A 99 HIS : no HE2:sc= -2.75! C(o=-2.7!,f=-3.2!) USER MOD Single : A 101 THR OG1 : rot 74:sc= 0.0989 USER MOD Single : A 106 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.626) USER MOD Single : A 107 THR OG1 : rot 177:sc= -0.98 USER MOD Single : A 109 SER OG : rot -58:sc= 0.111 USER MOD Single : A 110 SER OG : rot -53:sc= 0.0563 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.961 17.220 -27.220 1.00 0.00 N ATOM 2 CA GLY A 1 -20.342 16.310 -28.285 1.00 0.00 C ATOM 3 C GLY A 1 -19.440 15.094 -28.359 1.00 0.00 C ATOM 4 O GLY A 1 -18.215 15.218 -28.325 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.608 18.034 -27.211 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.014 16.726 -26.306 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.988 17.552 -27.379 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.371 15.986 -28.131 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.313 16.838 -29.238 1.00 0.00 H new ATOM 8 N SER A 2 -20.045 13.915 -28.458 1.00 0.00 N ATOM 9 CA SER A 2 -19.288 12.671 -28.531 1.00 0.00 C ATOM 10 C SER A 2 -20.150 11.543 -29.089 1.00 0.00 C ATOM 11 O SER A 2 -21.375 11.650 -29.140 1.00 0.00 O ATOM 12 CB SER A 2 -18.760 12.288 -27.147 1.00 0.00 C ATOM 13 OG SER A 2 -17.781 11.268 -27.239 1.00 0.00 O ATOM 0 H SER A 2 -21.057 13.795 -28.490 1.00 0.00 H new ATOM 0 HA SER A 2 -18.444 12.827 -29.203 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.331 13.165 -26.662 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.585 11.949 -26.521 1.00 0.00 H new ATOM 0 HG SER A 2 -17.458 11.042 -26.342 1.00 0.00 H new ATOM 19 N SER A 3 -19.500 10.461 -29.507 1.00 0.00 N ATOM 20 CA SER A 3 -20.205 9.313 -30.065 1.00 0.00 C ATOM 21 C SER A 3 -19.760 8.020 -29.389 1.00 0.00 C ATOM 22 O SER A 3 -18.573 7.699 -29.360 1.00 0.00 O ATOM 23 CB SER A 3 -19.963 9.223 -31.573 1.00 0.00 C ATOM 24 OG SER A 3 -20.830 10.091 -32.282 1.00 0.00 O ATOM 0 H SER A 3 -18.486 10.356 -29.470 1.00 0.00 H new ATOM 0 HA SER A 3 -21.271 9.449 -29.882 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.927 9.479 -31.794 1.00 0.00 H new ATOM 0 HB3 SER A 3 -20.116 8.197 -31.908 1.00 0.00 H new ATOM 0 HG SER A 3 -20.654 10.016 -33.243 1.00 0.00 H new ATOM 30 N GLY A 4 -20.723 7.282 -28.845 1.00 0.00 N ATOM 31 CA GLY A 4 -20.411 6.033 -28.175 1.00 0.00 C ATOM 32 C GLY A 4 -20.636 4.827 -29.065 1.00 0.00 C ATOM 33 O GLY A 4 -21.736 4.276 -29.110 1.00 0.00 O ATOM 0 H GLY A 4 -21.713 7.527 -28.856 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.372 6.050 -27.847 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.026 5.940 -27.280 1.00 0.00 H new ATOM 37 N SER A 5 -19.591 4.415 -29.777 1.00 0.00 N ATOM 38 CA SER A 5 -19.682 3.270 -30.675 1.00 0.00 C ATOM 39 C SER A 5 -19.398 1.970 -29.927 1.00 0.00 C ATOM 40 O SER A 5 -20.067 0.960 -30.141 1.00 0.00 O ATOM 41 CB SER A 5 -18.700 3.427 -31.837 1.00 0.00 C ATOM 42 OG SER A 5 -17.358 3.369 -31.383 1.00 0.00 O ATOM 0 H SER A 5 -18.672 4.857 -29.749 1.00 0.00 H new ATOM 0 HA SER A 5 -20.697 3.229 -31.070 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.873 2.641 -32.572 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.876 4.378 -32.340 1.00 0.00 H new ATOM 0 HG SER A 5 -16.750 3.470 -32.145 1.00 0.00 H new ATOM 48 N SER A 6 -18.400 2.005 -29.050 1.00 0.00 N ATOM 49 CA SER A 6 -18.024 0.831 -28.272 1.00 0.00 C ATOM 50 C SER A 6 -18.581 0.916 -26.855 1.00 0.00 C ATOM 51 O SER A 6 -18.401 1.918 -26.164 1.00 0.00 O ATOM 52 CB SER A 6 -16.501 0.689 -28.227 1.00 0.00 C ATOM 53 OG SER A 6 -15.972 0.453 -29.520 1.00 0.00 O ATOM 0 H SER A 6 -17.837 2.834 -28.861 1.00 0.00 H new ATOM 0 HA SER A 6 -18.449 -0.047 -28.758 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.060 1.595 -27.810 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.229 -0.132 -27.564 1.00 0.00 H new ATOM 0 HG SER A 6 -14.997 0.368 -29.464 1.00 0.00 H new ATOM 59 N GLY A 7 -19.259 -0.145 -26.427 1.00 0.00 N ATOM 60 CA GLY A 7 -19.832 -0.170 -25.094 1.00 0.00 C ATOM 61 C GLY A 7 -18.786 -0.004 -24.009 1.00 0.00 C ATOM 62 O GLY A 7 -18.363 1.111 -23.711 1.00 0.00 O ATOM 0 H GLY A 7 -19.421 -0.987 -26.979 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -20.572 0.625 -25.005 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -20.358 -1.113 -24.946 1.00 0.00 H new ATOM 66 N GLY A 8 -18.369 -1.119 -23.416 1.00 0.00 N ATOM 67 CA GLY A 8 -17.371 -1.070 -22.364 1.00 0.00 C ATOM 68 C GLY A 8 -16.806 -2.438 -22.037 1.00 0.00 C ATOM 69 O GLY A 8 -17.539 -3.426 -21.993 1.00 0.00 O ATOM 0 H GLY A 8 -18.705 -2.054 -23.645 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -16.560 -0.408 -22.668 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -17.815 -0.639 -21.466 1.00 0.00 H new ATOM 73 N SER A 9 -15.498 -2.496 -21.808 1.00 0.00 N ATOM 74 CA SER A 9 -14.833 -3.754 -21.489 1.00 0.00 C ATOM 75 C SER A 9 -13.966 -3.610 -20.242 1.00 0.00 C ATOM 76 O SER A 9 -13.478 -2.522 -19.934 1.00 0.00 O ATOM 77 CB SER A 9 -13.976 -4.217 -22.669 1.00 0.00 C ATOM 78 OG SER A 9 -12.915 -3.311 -22.915 1.00 0.00 O ATOM 0 H SER A 9 -14.878 -1.687 -21.837 1.00 0.00 H new ATOM 0 HA SER A 9 -15.601 -4.502 -21.292 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.572 -5.208 -22.462 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.597 -4.306 -23.561 1.00 0.00 H new ATOM 0 HG SER A 9 -12.292 -3.705 -23.561 1.00 0.00 H new ATOM 84 N ASP A 10 -13.778 -4.714 -19.528 1.00 0.00 N ATOM 85 CA ASP A 10 -12.969 -4.712 -18.315 1.00 0.00 C ATOM 86 C ASP A 10 -11.596 -5.324 -18.576 1.00 0.00 C ATOM 87 O ASP A 10 -11.411 -6.535 -18.453 1.00 0.00 O ATOM 88 CB ASP A 10 -13.680 -5.482 -17.201 1.00 0.00 C ATOM 89 CG ASP A 10 -15.187 -5.320 -17.255 1.00 0.00 C ATOM 90 OD1 ASP A 10 -15.788 -5.709 -18.278 1.00 0.00 O ATOM 91 OD2 ASP A 10 -15.764 -4.803 -16.276 1.00 0.00 O ATOM 0 H ASP A 10 -14.175 -5.622 -19.768 1.00 0.00 H new ATOM 0 HA ASP A 10 -12.832 -3.677 -18.001 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -13.428 -6.540 -17.277 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.315 -5.136 -16.234 1.00 0.00 H new ATOM 96 N SER A 11 -10.637 -4.478 -18.938 1.00 0.00 N ATOM 97 CA SER A 11 -9.282 -4.936 -19.222 1.00 0.00 C ATOM 98 C SER A 11 -8.261 -4.158 -18.397 1.00 0.00 C ATOM 99 O SER A 11 -7.456 -4.743 -17.672 1.00 0.00 O ATOM 100 CB SER A 11 -8.971 -4.785 -20.712 1.00 0.00 C ATOM 101 OG SER A 11 -9.094 -3.434 -21.124 1.00 0.00 O ATOM 0 H SER A 11 -10.773 -3.472 -19.042 1.00 0.00 H new ATOM 0 HA SER A 11 -9.217 -5.989 -18.949 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.960 -5.139 -20.914 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.650 -5.409 -21.294 1.00 0.00 H new ATOM 0 HG SER A 11 -8.889 -3.363 -22.080 1.00 0.00 H new ATOM 107 N SER A 12 -8.302 -2.834 -18.513 1.00 0.00 N ATOM 108 CA SER A 12 -7.379 -1.974 -17.781 1.00 0.00 C ATOM 109 C SER A 12 -8.072 -1.326 -16.586 1.00 0.00 C ATOM 110 O SER A 12 -8.253 -0.108 -16.544 1.00 0.00 O ATOM 111 CB SER A 12 -6.814 -0.894 -18.705 1.00 0.00 C ATOM 112 OG SER A 12 -6.227 -1.467 -19.861 1.00 0.00 O ATOM 0 H SER A 12 -8.964 -2.334 -19.106 1.00 0.00 H new ATOM 0 HA SER A 12 -6.560 -2.592 -17.413 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.610 -0.210 -18.999 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.069 -0.306 -18.169 1.00 0.00 H new ATOM 0 HG SER A 12 -5.875 -0.756 -20.436 1.00 0.00 H new ATOM 118 N LEU A 13 -8.457 -2.148 -15.617 1.00 0.00 N ATOM 119 CA LEU A 13 -9.130 -1.657 -14.419 1.00 0.00 C ATOM 120 C LEU A 13 -8.234 -0.694 -13.647 1.00 0.00 C ATOM 121 O LEU A 13 -8.715 0.248 -13.016 1.00 0.00 O ATOM 122 CB LEU A 13 -9.534 -2.827 -13.521 1.00 0.00 C ATOM 123 CG LEU A 13 -10.681 -3.700 -14.032 1.00 0.00 C ATOM 124 CD1 LEU A 13 -11.945 -2.873 -14.209 1.00 0.00 C ATOM 125 CD2 LEU A 13 -10.296 -4.374 -15.341 1.00 0.00 C ATOM 0 H LEU A 13 -8.315 -3.158 -15.637 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.026 -1.120 -14.730 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.661 -3.461 -13.370 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.813 -2.430 -12.545 1.00 0.00 H new ATOM 0 HG LEU A 13 -10.879 -4.475 -13.291 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -12.750 -3.512 -14.573 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.232 -2.438 -13.252 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.760 -2.076 -14.929 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.124 -4.991 -15.690 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -10.070 -3.614 -16.089 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.418 -5.000 -15.183 1.00 0.00 H new ATOM 137 N PHE A 14 -6.928 -0.936 -13.702 1.00 0.00 N ATOM 138 CA PHE A 14 -5.964 -0.089 -13.009 1.00 0.00 C ATOM 139 C PHE A 14 -5.096 0.675 -14.005 1.00 0.00 C ATOM 140 O PHE A 14 -5.020 0.316 -15.179 1.00 0.00 O ATOM 141 CB PHE A 14 -5.081 -0.934 -12.089 1.00 0.00 C ATOM 142 CG PHE A 14 -5.847 -1.950 -11.289 1.00 0.00 C ATOM 143 CD1 PHE A 14 -6.267 -3.135 -11.871 1.00 0.00 C ATOM 144 CD2 PHE A 14 -6.145 -1.719 -9.956 1.00 0.00 C ATOM 145 CE1 PHE A 14 -6.973 -4.070 -11.138 1.00 0.00 C ATOM 146 CE2 PHE A 14 -6.850 -2.651 -9.218 1.00 0.00 C ATOM 147 CZ PHE A 14 -7.264 -3.828 -9.809 1.00 0.00 C ATOM 0 H PHE A 14 -6.513 -1.711 -14.219 1.00 0.00 H new ATOM 0 HA PHE A 14 -6.517 0.633 -12.408 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -4.331 -1.447 -12.690 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.546 -0.274 -11.406 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -6.040 -3.330 -12.909 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -5.823 -0.800 -9.488 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -7.297 -4.989 -11.604 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -7.077 -2.459 -8.180 1.00 0.00 H new ATOM 0 HZ PHE A 14 -7.814 -4.558 -9.234 1.00 0.00 H new ATOM 157 N GLU A 15 -4.445 1.730 -13.525 1.00 0.00 N ATOM 158 CA GLU A 15 -3.583 2.545 -14.374 1.00 0.00 C ATOM 159 C GLU A 15 -2.186 2.667 -13.773 1.00 0.00 C ATOM 160 O GLU A 15 -2.028 3.018 -12.603 1.00 0.00 O ATOM 161 CB GLU A 15 -4.190 3.936 -14.567 1.00 0.00 C ATOM 162 CG GLU A 15 -4.501 4.652 -13.263 1.00 0.00 C ATOM 163 CD GLU A 15 -4.797 6.125 -13.462 1.00 0.00 C ATOM 164 OE1 GLU A 15 -5.838 6.443 -14.073 1.00 0.00 O ATOM 165 OE2 GLU A 15 -3.987 6.960 -13.007 1.00 0.00 O ATOM 0 H GLU A 15 -4.498 2.040 -12.555 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.501 2.054 -15.344 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.501 4.546 -15.151 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -5.107 3.845 -15.149 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -5.357 4.175 -12.786 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.656 4.544 -12.583 1.00 0.00 H new ATOM 172 N THR A 16 -1.173 2.373 -14.582 1.00 0.00 N ATOM 173 CA THR A 16 0.211 2.447 -14.132 1.00 0.00 C ATOM 174 C THR A 16 0.851 3.771 -14.534 1.00 0.00 C ATOM 175 O THR A 16 0.586 4.295 -15.616 1.00 0.00 O ATOM 176 CB THR A 16 1.051 1.289 -14.704 1.00 0.00 C ATOM 177 OG1 THR A 16 0.456 0.034 -14.357 1.00 0.00 O ATOM 178 CG2 THR A 16 2.477 1.344 -14.177 1.00 0.00 C ATOM 0 H THR A 16 -1.286 2.081 -15.553 1.00 0.00 H new ATOM 0 HA THR A 16 0.193 2.371 -13.045 1.00 0.00 H new ATOM 0 HB THR A 16 1.077 1.389 -15.789 1.00 0.00 H new ATOM 0 HG1 THR A 16 0.995 -0.697 -14.726 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.051 0.517 -14.594 1.00 0.00 H new ATOM 0 HG22 THR A 16 2.937 2.288 -14.469 1.00 0.00 H new ATOM 0 HG23 THR A 16 2.466 1.266 -13.090 1.00 0.00 H new ATOM 186 N TYR A 17 1.693 4.307 -13.658 1.00 0.00 N ATOM 187 CA TYR A 17 2.369 5.571 -13.922 1.00 0.00 C ATOM 188 C TYR A 17 3.810 5.534 -13.422 1.00 0.00 C ATOM 189 O TYR A 17 4.108 4.915 -12.401 1.00 0.00 O ATOM 190 CB TYR A 17 1.616 6.725 -13.257 1.00 0.00 C ATOM 191 CG TYR A 17 1.336 6.497 -11.788 1.00 0.00 C ATOM 192 CD1 TYR A 17 0.258 5.723 -11.379 1.00 0.00 C ATOM 193 CD2 TYR A 17 2.148 7.058 -10.811 1.00 0.00 C ATOM 194 CE1 TYR A 17 -0.003 5.513 -10.038 1.00 0.00 C ATOM 195 CE2 TYR A 17 1.896 6.852 -9.468 1.00 0.00 C ATOM 196 CZ TYR A 17 0.820 6.079 -9.087 1.00 0.00 C ATOM 197 OH TYR A 17 0.565 5.873 -7.750 1.00 0.00 O ATOM 0 H TYR A 17 1.924 3.885 -12.758 1.00 0.00 H new ATOM 0 HA TYR A 17 2.382 5.728 -15.001 1.00 0.00 H new ATOM 0 HB2 TYR A 17 2.197 7.640 -13.370 1.00 0.00 H new ATOM 0 HB3 TYR A 17 0.672 6.880 -13.779 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -0.388 5.277 -12.121 1.00 0.00 H new ATOM 0 HD2 TYR A 17 2.991 7.666 -11.106 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.846 4.909 -9.737 1.00 0.00 H new ATOM 0 HE2 TYR A 17 2.538 7.294 -8.721 1.00 0.00 H new ATOM 0 HH TYR A 17 1.239 6.340 -7.213 1.00 0.00 H new ATOM 207 N ASN A 18 4.699 6.201 -14.150 1.00 0.00 N ATOM 208 CA ASN A 18 6.109 6.246 -13.781 1.00 0.00 C ATOM 209 C ASN A 18 6.423 7.505 -12.980 1.00 0.00 C ATOM 210 O ASN A 18 6.050 8.612 -13.370 1.00 0.00 O ATOM 211 CB ASN A 18 6.987 6.193 -15.033 1.00 0.00 C ATOM 212 CG ASN A 18 7.268 4.772 -15.483 1.00 0.00 C ATOM 213 OD1 ASN A 18 8.365 4.250 -15.279 1.00 0.00 O ATOM 214 ND2 ASN A 18 6.277 4.139 -16.098 1.00 0.00 N ATOM 0 H ASN A 18 4.468 6.718 -14.999 1.00 0.00 H new ATOM 0 HA ASN A 18 6.323 5.378 -13.157 1.00 0.00 H new ATOM 0 HB2 ASN A 18 6.497 6.737 -15.841 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.930 6.701 -14.834 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.408 3.181 -16.423 1.00 0.00 H new ATOM 0 HD22 ASN A 18 5.385 4.610 -16.246 1.00 0.00 H new ATOM 221 N VAL A 19 7.112 7.329 -11.857 1.00 0.00 N ATOM 222 CA VAL A 19 7.478 8.451 -11.000 1.00 0.00 C ATOM 223 C VAL A 19 8.992 8.569 -10.866 1.00 0.00 C ATOM 224 O VAL A 19 9.648 7.679 -10.326 1.00 0.00 O ATOM 225 CB VAL A 19 6.859 8.312 -9.597 1.00 0.00 C ATOM 226 CG1 VAL A 19 6.844 9.655 -8.884 1.00 0.00 C ATOM 227 CG2 VAL A 19 5.455 7.732 -9.690 1.00 0.00 C ATOM 0 H VAL A 19 7.428 6.420 -11.519 1.00 0.00 H new ATOM 0 HA VAL A 19 7.086 9.351 -11.474 1.00 0.00 H new ATOM 0 HB VAL A 19 7.473 7.626 -9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.403 9.537 -7.894 1.00 0.00 H new ATOM 0 HG12 VAL A 19 7.864 10.026 -8.785 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.254 10.367 -9.461 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.032 7.640 -8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.828 8.391 -10.290 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.498 6.748 -10.157 1.00 0.00 H new ATOM 237 N GLU A 20 9.541 9.674 -11.362 1.00 0.00 N ATOM 238 CA GLU A 20 10.978 9.908 -11.297 1.00 0.00 C ATOM 239 C GLU A 20 11.343 10.717 -10.056 1.00 0.00 C ATOM 240 O GLU A 20 11.124 11.928 -10.004 1.00 0.00 O ATOM 241 CB GLU A 20 11.456 10.638 -12.554 1.00 0.00 C ATOM 242 CG GLU A 20 12.913 11.066 -12.493 1.00 0.00 C ATOM 243 CD GLU A 20 13.190 12.311 -13.312 1.00 0.00 C ATOM 244 OE1 GLU A 20 13.004 13.425 -12.779 1.00 0.00 O ATOM 245 OE2 GLU A 20 13.592 12.173 -14.486 1.00 0.00 O ATOM 0 H GLU A 20 9.012 10.420 -11.813 1.00 0.00 H new ATOM 0 HA GLU A 20 11.475 8.940 -11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 20 11.313 9.989 -13.418 1.00 0.00 H new ATOM 0 HB3 GLU A 20 10.834 11.519 -12.711 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.191 11.249 -11.455 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.542 10.252 -12.852 1.00 0.00 H new ATOM 252 N LEU A 21 11.899 10.040 -9.057 1.00 0.00 N ATOM 253 CA LEU A 21 12.294 10.695 -7.815 1.00 0.00 C ATOM 254 C LEU A 21 13.731 11.199 -7.898 1.00 0.00 C ATOM 255 O LEU A 21 14.554 10.642 -8.625 1.00 0.00 O ATOM 256 CB LEU A 21 12.147 9.730 -6.638 1.00 0.00 C ATOM 257 CG LEU A 21 10.749 9.151 -6.415 1.00 0.00 C ATOM 258 CD1 LEU A 21 10.784 8.066 -5.349 1.00 0.00 C ATOM 259 CD2 LEU A 21 9.772 10.251 -6.027 1.00 0.00 C ATOM 0 H LEU A 21 12.086 9.038 -9.083 1.00 0.00 H new ATOM 0 HA LEU A 21 11.637 11.551 -7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 21 12.842 8.903 -6.783 1.00 0.00 H new ATOM 0 HB3 LEU A 21 12.453 10.248 -5.729 1.00 0.00 H new ATOM 0 HG LEU A 21 10.409 8.703 -7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.781 7.666 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.452 7.265 -5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.145 8.489 -4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.782 9.821 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.108 10.728 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.724 10.993 -6.824 1.00 0.00 H new ATOM 271 N VAL A 22 14.028 12.254 -7.146 1.00 0.00 N ATOM 272 CA VAL A 22 15.367 12.831 -7.132 1.00 0.00 C ATOM 273 C VAL A 22 16.016 12.679 -5.761 1.00 0.00 C ATOM 274 O VAL A 22 15.389 12.939 -4.734 1.00 0.00 O ATOM 275 CB VAL A 22 15.339 14.323 -7.512 1.00 0.00 C ATOM 276 CG1 VAL A 22 14.624 15.134 -6.441 1.00 0.00 C ATOM 277 CG2 VAL A 22 16.752 14.843 -7.732 1.00 0.00 C ATOM 0 H VAL A 22 13.359 12.727 -6.538 1.00 0.00 H new ATOM 0 HA VAL A 22 15.954 12.287 -7.871 1.00 0.00 H new ATOM 0 HB VAL A 22 14.787 14.432 -8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.614 16.186 -6.727 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.599 14.777 -6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 22 15.146 15.021 -5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.714 15.899 -8.000 1.00 0.00 H new ATOM 0 HG22 VAL A 22 17.331 14.722 -6.817 1.00 0.00 H new ATOM 0 HG23 VAL A 22 17.225 14.281 -8.538 1.00 0.00 H new ATOM 287 N ARG A 23 17.276 12.256 -5.753 1.00 0.00 N ATOM 288 CA ARG A 23 18.010 12.069 -4.507 1.00 0.00 C ATOM 289 C ARG A 23 19.026 13.189 -4.301 1.00 0.00 C ATOM 290 O ARG A 23 20.091 13.197 -4.918 1.00 0.00 O ATOM 291 CB ARG A 23 18.722 10.715 -4.509 1.00 0.00 C ATOM 292 CG ARG A 23 17.783 9.533 -4.689 1.00 0.00 C ATOM 293 CD ARG A 23 18.327 8.282 -4.018 1.00 0.00 C ATOM 294 NE ARG A 23 19.562 7.818 -4.644 1.00 0.00 N ATOM 295 CZ ARG A 23 20.294 6.815 -4.171 1.00 0.00 C ATOM 296 NH1 ARG A 23 19.917 6.175 -3.073 1.00 0.00 N ATOM 297 NH2 ARG A 23 21.406 6.451 -4.797 1.00 0.00 N ATOM 0 H ARG A 23 17.809 12.037 -6.594 1.00 0.00 H new ATOM 0 HA ARG A 23 17.294 12.095 -3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 23 19.463 10.705 -5.309 1.00 0.00 H new ATOM 0 HB3 ARG A 23 19.264 10.598 -3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.806 9.776 -4.271 1.00 0.00 H new ATOM 0 HG3 ARG A 23 17.636 9.342 -5.752 1.00 0.00 H new ATOM 0 HD2 ARG A 23 18.510 8.487 -2.963 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.578 7.491 -4.064 1.00 0.00 H new ATOM 0 HE ARG A 23 19.880 8.290 -5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 23 19.063 6.452 -2.589 1.00 0.00 H new ATOM 0 HH12 ARG A 23 20.481 5.405 -2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 23 21.699 6.941 -5.642 1.00 0.00 H new ATOM 0 HH22 ARG A 23 21.967 5.681 -4.433 1.00 0.00 H new ATOM 311 N LYS A 24 18.688 14.134 -3.430 1.00 0.00 N ATOM 312 CA LYS A 24 19.569 15.259 -3.141 1.00 0.00 C ATOM 313 C LYS A 24 20.961 14.773 -2.751 1.00 0.00 C ATOM 314 O LYS A 24 21.208 13.570 -2.666 1.00 0.00 O ATOM 315 CB LYS A 24 18.983 16.116 -2.017 1.00 0.00 C ATOM 316 CG LYS A 24 17.672 16.789 -2.385 1.00 0.00 C ATOM 317 CD LYS A 24 17.904 18.154 -3.013 1.00 0.00 C ATOM 318 CE LYS A 24 16.658 18.658 -3.725 1.00 0.00 C ATOM 319 NZ LYS A 24 15.598 19.071 -2.764 1.00 0.00 N ATOM 0 H LYS A 24 17.810 14.143 -2.912 1.00 0.00 H new ATOM 0 HA LYS A 24 19.654 15.864 -4.044 1.00 0.00 H new ATOM 0 HB2 LYS A 24 18.826 15.490 -1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 24 19.708 16.880 -1.739 1.00 0.00 H new ATOM 0 HG2 LYS A 24 17.120 16.157 -3.080 1.00 0.00 H new ATOM 0 HG3 LYS A 24 17.055 16.898 -1.493 1.00 0.00 H new ATOM 0 HD2 LYS A 24 18.197 18.866 -2.241 1.00 0.00 H new ATOM 0 HD3 LYS A 24 18.730 18.094 -3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.920 19.503 -4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.271 17.875 -4.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 14.766 19.408 -3.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 15.329 18.258 -2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 15.958 19.835 -2.158 1.00 0.00 H new ATOM 333 N ASP A 25 21.867 15.716 -2.514 1.00 0.00 N ATOM 334 CA ASP A 25 23.234 15.384 -2.131 1.00 0.00 C ATOM 335 C ASP A 25 23.272 14.761 -0.739 1.00 0.00 C ATOM 336 O ASP A 25 23.661 15.409 0.232 1.00 0.00 O ATOM 337 CB ASP A 25 24.114 16.634 -2.167 1.00 0.00 C ATOM 338 CG ASP A 25 23.405 17.858 -1.622 1.00 0.00 C ATOM 339 OD1 ASP A 25 22.903 17.793 -0.481 1.00 0.00 O ATOM 340 OD2 ASP A 25 23.352 18.881 -2.337 1.00 0.00 O ATOM 0 H ASP A 25 21.679 16.716 -2.581 1.00 0.00 H new ATOM 0 HA ASP A 25 23.619 14.657 -2.846 1.00 0.00 H new ATOM 0 HB2 ASP A 25 25.019 16.454 -1.587 1.00 0.00 H new ATOM 0 HB3 ASP A 25 24.426 16.826 -3.194 1.00 0.00 H new ATOM 345 N GLY A 26 22.864 13.498 -0.650 1.00 0.00 N ATOM 346 CA GLY A 26 22.858 12.809 0.627 1.00 0.00 C ATOM 347 C GLY A 26 21.506 12.207 0.954 1.00 0.00 C ATOM 348 O GLY A 26 21.423 11.070 1.418 1.00 0.00 O ATOM 0 H GLY A 26 22.538 12.940 -1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 26 23.610 12.020 0.614 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.142 13.507 1.415 1.00 0.00 H new ATOM 352 N GLN A 27 20.446 12.971 0.715 1.00 0.00 N ATOM 353 CA GLN A 27 19.091 12.506 0.990 1.00 0.00 C ATOM 354 C GLN A 27 18.846 11.140 0.358 1.00 0.00 C ATOM 355 O GLN A 27 19.322 10.860 -0.742 1.00 0.00 O ATOM 356 CB GLN A 27 18.067 13.515 0.467 1.00 0.00 C ATOM 357 CG GLN A 27 16.628 13.138 0.780 1.00 0.00 C ATOM 358 CD GLN A 27 15.628 13.897 -0.070 1.00 0.00 C ATOM 359 OE1 GLN A 27 15.203 13.421 -1.123 1.00 0.00 O ATOM 360 NE2 GLN A 27 15.247 15.086 0.383 1.00 0.00 N ATOM 0 H GLN A 27 20.498 13.915 0.332 1.00 0.00 H new ATOM 0 HA GLN A 27 18.978 12.412 2.070 1.00 0.00 H new ATOM 0 HB2 GLN A 27 18.280 14.493 0.898 1.00 0.00 H new ATOM 0 HB3 GLN A 27 18.182 13.611 -0.613 1.00 0.00 H new ATOM 0 HG2 GLN A 27 16.494 12.068 0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 27 16.426 13.333 1.833 1.00 0.00 H new ATOM 0 HE21 GLN A 27 15.625 15.442 1.261 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.577 15.643 -0.147 1.00 0.00 H new ATOM 369 N SER A 28 18.100 10.294 1.060 1.00 0.00 N ATOM 370 CA SER A 28 17.795 8.955 0.570 1.00 0.00 C ATOM 371 C SER A 28 16.333 8.852 0.145 1.00 0.00 C ATOM 372 O SER A 28 15.538 9.761 0.390 1.00 0.00 O ATOM 373 CB SER A 28 18.099 7.912 1.647 1.00 0.00 C ATOM 374 OG SER A 28 19.494 7.806 1.874 1.00 0.00 O ATOM 0 H SER A 28 17.695 10.512 1.971 1.00 0.00 H new ATOM 0 HA SER A 28 18.423 8.762 -0.300 1.00 0.00 H new ATOM 0 HB2 SER A 28 17.596 8.185 2.575 1.00 0.00 H new ATOM 0 HB3 SER A 28 17.702 6.944 1.342 1.00 0.00 H new ATOM 0 HG SER A 28 19.662 7.134 2.568 1.00 0.00 H new ATOM 380 N LEU A 29 15.985 7.740 -0.493 1.00 0.00 N ATOM 381 CA LEU A 29 14.619 7.517 -0.952 1.00 0.00 C ATOM 382 C LEU A 29 13.619 7.767 0.171 1.00 0.00 C ATOM 383 O LEU A 29 12.840 8.719 0.123 1.00 0.00 O ATOM 384 CB LEU A 29 14.464 6.089 -1.479 1.00 0.00 C ATOM 385 CG LEU A 29 13.420 5.888 -2.578 1.00 0.00 C ATOM 386 CD1 LEU A 29 13.836 6.611 -3.849 1.00 0.00 C ATOM 387 CD2 LEU A 29 13.209 4.406 -2.849 1.00 0.00 C ATOM 0 H LEU A 29 16.630 6.979 -0.704 1.00 0.00 H new ATOM 0 HA LEU A 29 14.414 8.221 -1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.430 5.756 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.210 5.440 -0.641 1.00 0.00 H new ATOM 0 HG LEU A 29 12.476 6.312 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.081 6.456 -4.619 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.934 7.677 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.792 6.218 -4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.463 4.282 -3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.149 3.957 -3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.863 3.915 -1.939 1.00 0.00 H new ATOM 399 N GLY A 30 13.647 6.907 1.185 1.00 0.00 N ATOM 400 CA GLY A 30 12.739 7.054 2.308 1.00 0.00 C ATOM 401 C GLY A 30 11.357 6.505 2.012 1.00 0.00 C ATOM 402 O GLY A 30 10.359 7.213 2.151 1.00 0.00 O ATOM 0 H GLY A 30 14.282 6.111 1.249 1.00 0.00 H new ATOM 0 HA2 GLY A 30 13.153 6.540 3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.659 8.109 2.571 1.00 0.00 H new ATOM 406 N ILE A 31 11.299 5.243 1.601 1.00 0.00 N ATOM 407 CA ILE A 31 10.029 4.601 1.284 1.00 0.00 C ATOM 408 C ILE A 31 9.943 3.214 1.912 1.00 0.00 C ATOM 409 O ILE A 31 10.703 2.313 1.557 1.00 0.00 O ATOM 410 CB ILE A 31 9.825 4.478 -0.237 1.00 0.00 C ATOM 411 CG1 ILE A 31 9.798 5.864 -0.884 1.00 0.00 C ATOM 412 CG2 ILE A 31 8.540 3.722 -0.539 1.00 0.00 C ATOM 413 CD1 ILE A 31 9.480 5.835 -2.363 1.00 0.00 C ATOM 0 H ILE A 31 12.116 4.645 1.480 1.00 0.00 H new ATOM 0 HA ILE A 31 9.243 5.233 1.697 1.00 0.00 H new ATOM 0 HB ILE A 31 10.661 3.918 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 31 9.058 6.480 -0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 31 10.766 6.343 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.409 3.643 -1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.595 2.723 -0.106 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.693 4.257 -0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.478 6.852 -2.755 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.234 5.246 -2.886 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.499 5.385 -2.515 1.00 0.00 H new ATOM 425 N ARG A 32 9.011 3.050 2.845 1.00 0.00 N ATOM 426 CA ARG A 32 8.824 1.772 3.521 1.00 0.00 C ATOM 427 C ARG A 32 7.937 0.844 2.696 1.00 0.00 C ATOM 428 O ARG A 32 6.990 1.290 2.047 1.00 0.00 O ATOM 429 CB ARG A 32 8.208 1.988 4.904 1.00 0.00 C ATOM 430 CG ARG A 32 9.142 2.675 5.887 1.00 0.00 C ATOM 431 CD ARG A 32 10.301 1.771 6.278 1.00 0.00 C ATOM 432 NE ARG A 32 11.458 1.958 5.408 1.00 0.00 N ATOM 433 CZ ARG A 32 12.393 2.879 5.616 1.00 0.00 C ATOM 434 NH1 ARG A 32 12.307 3.692 6.659 1.00 0.00 N ATOM 435 NH2 ARG A 32 13.417 2.987 4.779 1.00 0.00 N ATOM 0 H ARG A 32 8.374 3.786 3.150 1.00 0.00 H new ATOM 0 HA ARG A 32 9.802 1.304 3.635 1.00 0.00 H new ATOM 0 HB2 ARG A 32 7.302 2.585 4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.909 1.023 5.314 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.528 3.593 5.443 1.00 0.00 H new ATOM 0 HG3 ARG A 32 8.586 2.962 6.779 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.587 1.974 7.310 1.00 0.00 H new ATOM 0 HD3 ARG A 32 9.980 0.730 6.235 1.00 0.00 H new ATOM 0 HE ARG A 32 11.554 1.348 4.596 1.00 0.00 H new ATOM 0 HH11 ARG A 32 11.522 3.612 7.305 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.026 4.398 6.816 1.00 0.00 H new ATOM 0 HH21 ARG A 32 13.487 2.363 3.975 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.134 3.694 4.939 1.00 0.00 H new ATOM 449 N ILE A 33 8.250 -0.446 2.726 1.00 0.00 N ATOM 450 CA ILE A 33 7.481 -1.436 1.982 1.00 0.00 C ATOM 451 C ILE A 33 7.010 -2.565 2.893 1.00 0.00 C ATOM 452 O ILE A 33 7.435 -2.667 4.044 1.00 0.00 O ATOM 453 CB ILE A 33 8.303 -2.034 0.825 1.00 0.00 C ATOM 454 CG1 ILE A 33 9.552 -2.732 1.366 1.00 0.00 C ATOM 455 CG2 ILE A 33 8.685 -0.948 -0.170 1.00 0.00 C ATOM 456 CD1 ILE A 33 10.060 -3.840 0.470 1.00 0.00 C ATOM 0 H ILE A 33 9.031 -0.831 3.258 1.00 0.00 H new ATOM 0 HA ILE A 33 6.614 -0.918 1.571 1.00 0.00 H new ATOM 0 HB ILE A 33 7.691 -2.774 0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 33 10.342 -1.993 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 33 9.330 -3.144 2.350 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.266 -1.386 -0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.782 -0.492 -0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.282 -0.187 0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 33 10.947 -4.290 0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.286 -4.599 0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 33 10.313 -3.430 -0.508 1.00 0.00 H new ATOM 468 N VAL A 34 6.130 -3.413 2.369 1.00 0.00 N ATOM 469 CA VAL A 34 5.603 -4.537 3.134 1.00 0.00 C ATOM 470 C VAL A 34 5.191 -5.681 2.214 1.00 0.00 C ATOM 471 O VAL A 34 4.750 -5.459 1.088 1.00 0.00 O ATOM 472 CB VAL A 34 4.392 -4.117 3.987 1.00 0.00 C ATOM 473 CG1 VAL A 34 3.132 -4.063 3.136 1.00 0.00 C ATOM 474 CG2 VAL A 34 4.212 -5.068 5.161 1.00 0.00 C ATOM 0 H VAL A 34 5.767 -3.343 1.418 1.00 0.00 H new ATOM 0 HA VAL A 34 6.402 -4.874 3.794 1.00 0.00 H new ATOM 0 HB VAL A 34 4.577 -3.118 4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 34 2.287 -3.764 3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.266 -3.339 2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.939 -5.047 2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.352 -4.756 5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.049 -6.079 4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.106 -5.051 5.784 1.00 0.00 H new ATOM 484 N GLY A 35 5.339 -6.909 2.704 1.00 0.00 N ATOM 485 CA GLY A 35 4.977 -8.071 1.914 1.00 0.00 C ATOM 486 C GLY A 35 3.596 -8.595 2.253 1.00 0.00 C ATOM 487 O GLY A 35 3.404 -9.236 3.287 1.00 0.00 O ATOM 0 H GLY A 35 5.703 -7.119 3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 35 5.015 -7.813 0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 35 5.711 -8.860 2.076 1.00 0.00 H new ATOM 491 N TYR A 36 2.631 -8.323 1.382 1.00 0.00 N ATOM 492 CA TYR A 36 1.259 -8.768 1.596 1.00 0.00 C ATOM 493 C TYR A 36 1.063 -10.193 1.088 1.00 0.00 C ATOM 494 O TYR A 36 1.645 -10.590 0.078 1.00 0.00 O ATOM 495 CB TYR A 36 0.279 -7.826 0.895 1.00 0.00 C ATOM 496 CG TYR A 36 -0.286 -6.756 1.803 1.00 0.00 C ATOM 497 CD1 TYR A 36 0.401 -5.568 2.020 1.00 0.00 C ATOM 498 CD2 TYR A 36 -1.507 -6.934 2.442 1.00 0.00 C ATOM 499 CE1 TYR A 36 -0.111 -4.589 2.849 1.00 0.00 C ATOM 500 CE2 TYR A 36 -2.027 -5.959 3.271 1.00 0.00 C ATOM 501 CZ TYR A 36 -1.326 -4.788 3.471 1.00 0.00 C ATOM 502 OH TYR A 36 -1.840 -3.815 4.297 1.00 0.00 O ATOM 0 H TYR A 36 2.774 -7.796 0.520 1.00 0.00 H new ATOM 0 HA TYR A 36 1.063 -8.753 2.668 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.784 -7.349 0.055 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.542 -8.411 0.482 1.00 0.00 H new ATOM 0 HD1 TYR A 36 1.351 -5.407 1.532 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -2.059 -7.850 2.288 1.00 0.00 H new ATOM 0 HE1 TYR A 36 0.437 -3.672 3.009 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.978 -6.113 3.760 1.00 0.00 H new ATOM 0 HH TYR A 36 -2.703 -4.112 4.655 1.00 0.00 H new ATOM 512 N VAL A 37 0.238 -10.959 1.796 1.00 0.00 N ATOM 513 CA VAL A 37 -0.037 -12.340 1.417 1.00 0.00 C ATOM 514 C VAL A 37 -1.507 -12.528 1.059 1.00 0.00 C ATOM 515 O VAL A 37 -1.843 -13.288 0.151 1.00 0.00 O ATOM 516 CB VAL A 37 0.334 -13.317 2.549 1.00 0.00 C ATOM 517 CG1 VAL A 37 0.087 -14.754 2.116 1.00 0.00 C ATOM 518 CG2 VAL A 37 1.782 -13.119 2.969 1.00 0.00 C ATOM 0 H VAL A 37 -0.251 -10.646 2.635 1.00 0.00 H new ATOM 0 HA VAL A 37 0.578 -12.558 0.544 1.00 0.00 H new ATOM 0 HB VAL A 37 -0.302 -13.108 3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.355 -15.430 2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.967 -14.883 1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.696 -14.980 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.027 -13.817 3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.436 -13.300 2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.922 -12.098 3.323 1.00 0.00 H new ATOM 528 N GLY A 38 -2.380 -11.831 1.778 1.00 0.00 N ATOM 529 CA GLY A 38 -3.805 -11.935 1.521 1.00 0.00 C ATOM 530 C GLY A 38 -4.427 -13.147 2.185 1.00 0.00 C ATOM 531 O GLY A 38 -3.738 -14.123 2.484 1.00 0.00 O ATOM 0 H GLY A 38 -2.127 -11.196 2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.302 -11.033 1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.974 -11.987 0.445 1.00 0.00 H new ATOM 535 N THR A 39 -5.734 -13.086 2.419 1.00 0.00 N ATOM 536 CA THR A 39 -6.449 -14.186 3.055 1.00 0.00 C ATOM 537 C THR A 39 -7.421 -14.845 2.083 1.00 0.00 C ATOM 538 O THR A 39 -8.582 -15.082 2.416 1.00 0.00 O ATOM 539 CB THR A 39 -7.226 -13.708 4.296 1.00 0.00 C ATOM 540 OG1 THR A 39 -7.840 -14.824 4.949 1.00 0.00 O ATOM 541 CG2 THR A 39 -8.290 -12.692 3.909 1.00 0.00 C ATOM 0 H THR A 39 -6.319 -12.286 2.178 1.00 0.00 H new ATOM 0 HA THR A 39 -5.699 -14.914 3.364 1.00 0.00 H new ATOM 0 HB THR A 39 -6.522 -13.231 4.978 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.458 -15.266 4.330 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.826 -12.369 4.801 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.816 -11.831 3.438 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.991 -13.148 3.210 1.00 0.00 H new ATOM 549 N SER A 40 -6.939 -15.139 0.880 1.00 0.00 N ATOM 550 CA SER A 40 -7.767 -15.769 -0.142 1.00 0.00 C ATOM 551 C SER A 40 -6.916 -16.240 -1.317 1.00 0.00 C ATOM 552 O SER A 40 -5.733 -15.912 -1.413 1.00 0.00 O ATOM 553 CB SER A 40 -8.838 -14.793 -0.633 1.00 0.00 C ATOM 554 OG SER A 40 -10.006 -14.874 0.165 1.00 0.00 O ATOM 0 H SER A 40 -5.980 -14.951 0.589 1.00 0.00 H new ATOM 0 HA SER A 40 -8.253 -16.637 0.303 1.00 0.00 H new ATOM 0 HB2 SER A 40 -8.447 -13.776 -0.608 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.087 -15.013 -1.671 1.00 0.00 H new ATOM 0 HG SER A 40 -9.761 -14.804 1.111 1.00 0.00 H new ATOM 560 N HIS A 41 -7.526 -17.012 -2.210 1.00 0.00 N ATOM 561 CA HIS A 41 -6.826 -17.529 -3.380 1.00 0.00 C ATOM 562 C HIS A 41 -7.013 -16.604 -4.579 1.00 0.00 C ATOM 563 O HIS A 41 -6.113 -16.451 -5.406 1.00 0.00 O ATOM 564 CB HIS A 41 -7.326 -18.933 -3.722 1.00 0.00 C ATOM 565 CG HIS A 41 -8.674 -18.945 -4.375 1.00 0.00 C ATOM 566 ND1 HIS A 41 -8.925 -19.585 -5.571 1.00 0.00 N ATOM 567 CD2 HIS A 41 -9.849 -18.393 -3.992 1.00 0.00 C ATOM 568 CE1 HIS A 41 -10.196 -19.424 -5.895 1.00 0.00 C ATOM 569 NE2 HIS A 41 -10.779 -18.705 -4.953 1.00 0.00 N ATOM 0 H HIS A 41 -8.504 -17.294 -2.146 1.00 0.00 H new ATOM 0 HA HIS A 41 -5.763 -17.578 -3.143 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -6.606 -19.415 -4.384 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -7.368 -19.527 -2.809 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.023 -17.815 -3.097 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -10.676 -19.814 -6.780 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.760 -18.427 -4.941 1.00 0.00 H new ATOM 578 N THR A 42 -8.188 -15.988 -4.667 1.00 0.00 N ATOM 579 CA THR A 42 -8.494 -15.079 -5.765 1.00 0.00 C ATOM 580 C THR A 42 -9.030 -13.751 -5.245 1.00 0.00 C ATOM 581 O THR A 42 -9.434 -13.643 -4.088 1.00 0.00 O ATOM 582 CB THR A 42 -9.524 -15.693 -6.732 1.00 0.00 C ATOM 583 OG1 THR A 42 -10.611 -16.262 -5.993 1.00 0.00 O ATOM 584 CG2 THR A 42 -8.880 -16.763 -7.600 1.00 0.00 C ATOM 0 H THR A 42 -8.943 -16.102 -3.991 1.00 0.00 H new ATOM 0 HA THR A 42 -7.561 -14.906 -6.302 1.00 0.00 H new ATOM 0 HB THR A 42 -9.900 -14.900 -7.379 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.526 -17.238 -5.986 1.00 0.00 H new ATOM 0 HG21 THR A 42 -9.626 -17.182 -8.275 1.00 0.00 H new ATOM 0 HG22 THR A 42 -8.072 -16.321 -8.183 1.00 0.00 H new ATOM 0 HG23 THR A 42 -8.480 -17.554 -6.966 1.00 0.00 H new ATOM 592 N GLY A 43 -9.033 -12.740 -6.109 1.00 0.00 N ATOM 593 CA GLY A 43 -9.523 -11.431 -5.719 1.00 0.00 C ATOM 594 C GLY A 43 -9.010 -11.002 -4.358 1.00 0.00 C ATOM 595 O GLY A 43 -9.781 -10.885 -3.406 1.00 0.00 O ATOM 0 H GLY A 43 -8.705 -12.805 -7.073 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.222 -10.696 -6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.613 -11.443 -5.706 1.00 0.00 H new ATOM 599 N GLU A 44 -7.704 -10.769 -4.267 1.00 0.00 N ATOM 600 CA GLU A 44 -7.090 -10.353 -3.012 1.00 0.00 C ATOM 601 C GLU A 44 -5.780 -9.612 -3.266 1.00 0.00 C ATOM 602 O GLU A 44 -5.141 -9.797 -4.302 1.00 0.00 O ATOM 603 CB GLU A 44 -6.836 -11.567 -2.116 1.00 0.00 C ATOM 604 CG GLU A 44 -6.091 -11.233 -0.834 1.00 0.00 C ATOM 605 CD GLU A 44 -6.941 -10.449 0.147 1.00 0.00 C ATOM 606 OE1 GLU A 44 -8.179 -10.611 0.120 1.00 0.00 O ATOM 607 OE2 GLU A 44 -6.369 -9.673 0.941 1.00 0.00 O ATOM 0 H GLU A 44 -7.052 -10.861 -5.046 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.779 -9.675 -2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.791 -12.026 -1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.265 -12.308 -2.676 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.756 -12.156 -0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.198 -10.657 -1.077 1.00 0.00 H new ATOM 614 N ALA A 45 -5.387 -8.773 -2.314 1.00 0.00 N ATOM 615 CA ALA A 45 -4.154 -8.005 -2.433 1.00 0.00 C ATOM 616 C ALA A 45 -2.946 -8.838 -2.018 1.00 0.00 C ATOM 617 O ALA A 45 -2.868 -9.313 -0.885 1.00 0.00 O ATOM 618 CB ALA A 45 -4.238 -6.738 -1.595 1.00 0.00 C ATOM 0 H ALA A 45 -5.905 -8.608 -1.451 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.028 -7.727 -3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.310 -6.174 -1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.072 -6.127 -1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.392 -7.003 -0.549 1.00 0.00 H new ATOM 624 N SER A 46 -2.007 -9.012 -2.943 1.00 0.00 N ATOM 625 CA SER A 46 -0.805 -9.793 -2.673 1.00 0.00 C ATOM 626 C SER A 46 0.392 -9.223 -3.428 1.00 0.00 C ATOM 627 O SER A 46 0.372 -9.111 -4.653 1.00 0.00 O ATOM 628 CB SER A 46 -1.022 -11.255 -3.067 1.00 0.00 C ATOM 629 OG SER A 46 -0.927 -11.425 -4.471 1.00 0.00 O ATOM 0 H SER A 46 -2.055 -8.623 -3.885 1.00 0.00 H new ATOM 0 HA SER A 46 -0.598 -9.740 -1.604 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.281 -11.882 -2.571 1.00 0.00 H new ATOM 0 HB3 SER A 46 -2.002 -11.586 -2.723 1.00 0.00 H new ATOM 0 HG SER A 46 -0.617 -10.591 -4.881 1.00 0.00 H new ATOM 635 N GLY A 47 1.436 -8.864 -2.686 1.00 0.00 N ATOM 636 CA GLY A 47 2.628 -8.310 -3.301 1.00 0.00 C ATOM 637 C GLY A 47 3.367 -7.360 -2.379 1.00 0.00 C ATOM 638 O GLY A 47 3.614 -7.680 -1.216 1.00 0.00 O ATOM 0 H GLY A 47 1.477 -8.947 -1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.295 -9.122 -3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.351 -7.783 -4.214 1.00 0.00 H new ATOM 642 N ILE A 48 3.723 -6.191 -2.900 1.00 0.00 N ATOM 643 CA ILE A 48 4.439 -5.192 -2.116 1.00 0.00 C ATOM 644 C ILE A 48 3.684 -3.867 -2.092 1.00 0.00 C ATOM 645 O ILE A 48 3.381 -3.294 -3.138 1.00 0.00 O ATOM 646 CB ILE A 48 5.856 -4.952 -2.669 1.00 0.00 C ATOM 647 CG1 ILE A 48 6.653 -6.258 -2.673 1.00 0.00 C ATOM 648 CG2 ILE A 48 6.572 -3.890 -1.849 1.00 0.00 C ATOM 649 CD1 ILE A 48 7.012 -6.751 -1.288 1.00 0.00 C ATOM 0 H ILE A 48 3.527 -5.912 -3.861 1.00 0.00 H new ATOM 0 HA ILE A 48 4.515 -5.583 -1.101 1.00 0.00 H new ATOM 0 HB ILE A 48 5.774 -4.595 -3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.073 -7.026 -3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.568 -6.114 -3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 48 7.572 -3.732 -2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 48 6.011 -2.957 -1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 48 6.647 -4.219 -0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.576 -7.680 -1.367 1.00 0.00 H new ATOM 0 HD12 ILE A 48 7.618 -6.001 -0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.100 -6.927 -0.717 1.00 0.00 H new ATOM 661 N TYR A 49 3.384 -3.386 -0.890 1.00 0.00 N ATOM 662 CA TYR A 49 2.663 -2.128 -0.729 1.00 0.00 C ATOM 663 C TYR A 49 3.422 -1.181 0.196 1.00 0.00 C ATOM 664 O TYR A 49 4.101 -1.614 1.126 1.00 0.00 O ATOM 665 CB TYR A 49 1.262 -2.387 -0.174 1.00 0.00 C ATOM 666 CG TYR A 49 0.399 -3.237 -1.080 1.00 0.00 C ATOM 667 CD1 TYR A 49 0.543 -4.619 -1.112 1.00 0.00 C ATOM 668 CD2 TYR A 49 -0.558 -2.659 -1.904 1.00 0.00 C ATOM 669 CE1 TYR A 49 -0.242 -5.399 -1.939 1.00 0.00 C ATOM 670 CE2 TYR A 49 -1.349 -3.431 -2.732 1.00 0.00 C ATOM 671 CZ TYR A 49 -1.187 -4.801 -2.746 1.00 0.00 C ATOM 672 OH TYR A 49 -1.972 -5.574 -3.571 1.00 0.00 O ATOM 0 H TYR A 49 3.629 -3.847 -0.014 1.00 0.00 H new ATOM 0 HA TYR A 49 2.577 -1.659 -1.709 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.349 -2.877 0.796 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.765 -1.432 -0.004 1.00 0.00 H new ATOM 0 HD1 TYR A 49 1.281 -5.091 -0.480 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -0.686 -1.587 -1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -0.116 -6.472 -1.953 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -2.090 -2.965 -3.365 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.587 -4.998 -4.072 1.00 0.00 H new ATOM 682 N VAL A 50 3.299 0.116 -0.068 1.00 0.00 N ATOM 683 CA VAL A 50 3.971 1.127 0.741 1.00 0.00 C ATOM 684 C VAL A 50 3.399 1.170 2.153 1.00 0.00 C ATOM 685 O VAL A 50 2.267 1.606 2.364 1.00 0.00 O ATOM 686 CB VAL A 50 3.848 2.525 0.106 1.00 0.00 C ATOM 687 CG1 VAL A 50 4.368 3.591 1.059 1.00 0.00 C ATOM 688 CG2 VAL A 50 4.591 2.575 -1.220 1.00 0.00 C ATOM 0 H VAL A 50 2.741 0.491 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 50 5.024 0.848 0.787 1.00 0.00 H new ATOM 0 HB VAL A 50 2.794 2.727 -0.087 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.273 4.572 0.594 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.787 3.569 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.416 3.396 1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 50 4.493 3.570 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.645 2.353 -1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.168 1.838 -1.902 1.00 0.00 H new ATOM 698 N LYS A 51 4.190 0.714 3.119 1.00 0.00 N ATOM 699 CA LYS A 51 3.765 0.701 4.514 1.00 0.00 C ATOM 700 C LYS A 51 3.776 2.110 5.099 1.00 0.00 C ATOM 701 O LYS A 51 2.893 2.477 5.875 1.00 0.00 O ATOM 702 CB LYS A 51 4.675 -0.212 5.338 1.00 0.00 C ATOM 703 CG LYS A 51 4.301 -0.278 6.808 1.00 0.00 C ATOM 704 CD LYS A 51 3.172 -1.265 7.053 1.00 0.00 C ATOM 705 CE LYS A 51 3.236 -1.849 8.456 1.00 0.00 C ATOM 706 NZ LYS A 51 4.456 -2.680 8.656 1.00 0.00 N ATOM 0 H LYS A 51 5.129 0.349 2.961 1.00 0.00 H new ATOM 0 HA LYS A 51 2.745 0.318 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.643 -1.217 4.918 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.703 0.138 5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.173 -0.569 7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 51 4.001 0.712 7.153 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.214 -0.766 6.909 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.226 -2.070 6.320 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.224 -1.040 9.187 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.349 -2.456 8.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.276 -3.388 9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.697 -3.162 7.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.248 -2.071 8.945 1.00 0.00 H new ATOM 720 N SER A 52 4.780 2.895 4.722 1.00 0.00 N ATOM 721 CA SER A 52 4.907 4.262 5.212 1.00 0.00 C ATOM 722 C SER A 52 5.894 5.055 4.359 1.00 0.00 C ATOM 723 O SER A 52 6.632 4.488 3.555 1.00 0.00 O ATOM 724 CB SER A 52 5.362 4.264 6.672 1.00 0.00 C ATOM 725 OG SER A 52 4.272 4.026 7.546 1.00 0.00 O ATOM 0 H SER A 52 5.517 2.607 4.079 1.00 0.00 H new ATOM 0 HA SER A 52 3.929 4.738 5.144 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.124 3.499 6.820 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.822 5.223 6.912 1.00 0.00 H new ATOM 0 HG SER A 52 3.519 3.660 7.037 1.00 0.00 H new ATOM 731 N VAL A 53 5.899 6.372 4.542 1.00 0.00 N ATOM 732 CA VAL A 53 6.795 7.244 3.792 1.00 0.00 C ATOM 733 C VAL A 53 7.479 8.251 4.710 1.00 0.00 C ATOM 734 O VAL A 53 6.832 9.143 5.261 1.00 0.00 O ATOM 735 CB VAL A 53 6.040 8.005 2.686 1.00 0.00 C ATOM 736 CG1 VAL A 53 6.973 8.969 1.969 1.00 0.00 C ATOM 737 CG2 VAL A 53 5.410 7.030 1.703 1.00 0.00 C ATOM 0 H VAL A 53 5.293 6.858 5.203 1.00 0.00 H new ATOM 0 HA VAL A 53 7.549 6.604 3.334 1.00 0.00 H new ATOM 0 HB VAL A 53 5.242 8.585 3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 53 6.422 9.498 1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 53 7.372 9.689 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 53 7.794 8.412 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.881 7.585 0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.189 6.421 1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 53 4.708 6.384 2.230 1.00 0.00 H new ATOM 747 N ILE A 54 8.789 8.101 4.871 1.00 0.00 N ATOM 748 CA ILE A 54 9.561 8.999 5.721 1.00 0.00 C ATOM 749 C ILE A 54 9.439 10.444 5.250 1.00 0.00 C ATOM 750 O ILE A 54 9.677 10.765 4.085 1.00 0.00 O ATOM 751 CB ILE A 54 11.049 8.604 5.752 1.00 0.00 C ATOM 752 CG1 ILE A 54 11.216 7.200 6.337 1.00 0.00 C ATOM 753 CG2 ILE A 54 11.850 9.617 6.556 1.00 0.00 C ATOM 754 CD1 ILE A 54 11.104 6.099 5.305 1.00 0.00 C ATOM 0 H ILE A 54 9.338 7.367 4.424 1.00 0.00 H new ATOM 0 HA ILE A 54 9.150 8.912 6.727 1.00 0.00 H new ATOM 0 HB ILE A 54 11.428 8.598 4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 54 12.188 7.132 6.825 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.461 7.044 7.107 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.900 9.324 6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.754 10.602 6.099 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.471 9.652 7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 54 11.232 5.131 5.790 1.00 0.00 H new ATOM 0 HD12 ILE A 54 10.122 6.141 4.833 1.00 0.00 H new ATOM 0 HD13 ILE A 54 11.877 6.231 4.547 1.00 0.00 H new ATOM 766 N PRO A 55 9.061 11.338 6.175 1.00 0.00 N ATOM 767 CA PRO A 55 8.902 12.765 5.878 1.00 0.00 C ATOM 768 C PRO A 55 10.236 13.455 5.614 1.00 0.00 C ATOM 769 O PRO A 55 11.276 13.027 6.112 1.00 0.00 O ATOM 770 CB PRO A 55 8.254 13.321 7.149 1.00 0.00 C ATOM 771 CG PRO A 55 8.668 12.381 8.228 1.00 0.00 C ATOM 772 CD PRO A 55 8.762 11.026 7.583 1.00 0.00 C ATOM 0 HA PRO A 55 8.314 12.931 4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 55 8.595 14.336 7.356 1.00 0.00 H new ATOM 0 HB3 PRO A 55 7.169 13.362 7.055 1.00 0.00 H new ATOM 0 HG2 PRO A 55 9.626 12.676 8.657 1.00 0.00 H new ATOM 0 HG3 PRO A 55 7.942 12.377 9.041 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.546 10.419 8.035 1.00 0.00 H new ATOM 0 HD3 PRO A 55 7.831 10.468 7.682 1.00 0.00 H new ATOM 780 N GLY A 56 10.197 14.526 4.827 1.00 0.00 N ATOM 781 CA GLY A 56 11.410 15.258 4.511 1.00 0.00 C ATOM 782 C GLY A 56 12.352 14.465 3.628 1.00 0.00 C ATOM 783 O GLY A 56 13.560 14.704 3.625 1.00 0.00 O ATOM 0 H GLY A 56 9.348 14.900 4.403 1.00 0.00 H new ATOM 0 HA2 GLY A 56 11.148 16.191 4.012 1.00 0.00 H new ATOM 0 HA3 GLY A 56 11.922 15.524 5.436 1.00 0.00 H new ATOM 787 N SER A 57 11.801 13.517 2.878 1.00 0.00 N ATOM 788 CA SER A 57 12.601 12.682 1.990 1.00 0.00 C ATOM 789 C SER A 57 12.236 12.934 0.530 1.00 0.00 C ATOM 790 O SER A 57 11.420 13.803 0.225 1.00 0.00 O ATOM 791 CB SER A 57 12.403 11.203 2.329 1.00 0.00 C ATOM 792 OG SER A 57 11.178 10.720 1.805 1.00 0.00 O ATOM 0 H SER A 57 10.803 13.308 2.867 1.00 0.00 H new ATOM 0 HA SER A 57 13.649 12.943 2.134 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.230 10.620 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.418 11.069 3.411 1.00 0.00 H new ATOM 0 HG SER A 57 10.557 10.538 2.541 1.00 0.00 H new ATOM 798 N ALA A 58 12.847 12.167 -0.367 1.00 0.00 N ATOM 799 CA ALA A 58 12.585 12.305 -1.794 1.00 0.00 C ATOM 800 C ALA A 58 11.153 11.904 -2.131 1.00 0.00 C ATOM 801 O ALA A 58 10.431 12.645 -2.796 1.00 0.00 O ATOM 802 CB ALA A 58 13.572 11.469 -2.595 1.00 0.00 C ATOM 0 H ALA A 58 13.527 11.444 -0.131 1.00 0.00 H new ATOM 0 HA ALA A 58 12.713 13.354 -2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 58 13.365 11.582 -3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.588 11.805 -2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.472 10.420 -2.315 1.00 0.00 H new ATOM 808 N ALA A 59 10.749 10.725 -1.668 1.00 0.00 N ATOM 809 CA ALA A 59 9.403 10.226 -1.920 1.00 0.00 C ATOM 810 C ALA A 59 8.352 11.163 -1.334 1.00 0.00 C ATOM 811 O ALA A 59 7.419 11.573 -2.025 1.00 0.00 O ATOM 812 CB ALA A 59 9.243 8.826 -1.346 1.00 0.00 C ATOM 0 H ALA A 59 11.335 10.098 -1.117 1.00 0.00 H new ATOM 0 HA ALA A 59 9.254 10.184 -2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.233 8.466 -1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.964 8.156 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.417 8.852 -0.270 1.00 0.00 H new ATOM 818 N TYR A 60 8.509 11.497 -0.059 1.00 0.00 N ATOM 819 CA TYR A 60 7.571 12.384 0.620 1.00 0.00 C ATOM 820 C TYR A 60 7.478 13.728 -0.094 1.00 0.00 C ATOM 821 O TYR A 60 6.386 14.257 -0.308 1.00 0.00 O ATOM 822 CB TYR A 60 7.998 12.595 2.074 1.00 0.00 C ATOM 823 CG TYR A 60 7.119 13.567 2.828 1.00 0.00 C ATOM 824 CD1 TYR A 60 5.961 13.137 3.464 1.00 0.00 C ATOM 825 CD2 TYR A 60 7.447 14.915 2.905 1.00 0.00 C ATOM 826 CE1 TYR A 60 5.154 14.022 4.153 1.00 0.00 C ATOM 827 CE2 TYR A 60 6.647 15.807 3.593 1.00 0.00 C ATOM 828 CZ TYR A 60 5.502 15.356 4.215 1.00 0.00 C ATOM 829 OH TYR A 60 4.702 16.240 4.902 1.00 0.00 O ATOM 0 H TYR A 60 9.277 11.167 0.526 1.00 0.00 H new ATOM 0 HA TYR A 60 6.588 11.914 0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.989 11.635 2.590 1.00 0.00 H new ATOM 0 HB3 TYR A 60 9.026 12.957 2.093 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.687 12.093 3.419 1.00 0.00 H new ATOM 0 HD2 TYR A 60 8.343 15.272 2.419 1.00 0.00 H new ATOM 0 HE1 TYR A 60 4.256 13.672 4.640 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.917 16.852 3.643 1.00 0.00 H new ATOM 0 HH TYR A 60 5.088 17.139 4.850 1.00 0.00 H new ATOM 839 N HIS A 61 8.631 14.277 -0.463 1.00 0.00 N ATOM 840 CA HIS A 61 8.681 15.560 -1.155 1.00 0.00 C ATOM 841 C HIS A 61 7.922 15.493 -2.477 1.00 0.00 C ATOM 842 O HIS A 61 7.129 16.379 -2.794 1.00 0.00 O ATOM 843 CB HIS A 61 10.132 15.972 -1.407 1.00 0.00 C ATOM 844 CG HIS A 61 10.722 16.791 -0.301 1.00 0.00 C ATOM 845 ND1 HIS A 61 10.022 17.776 0.362 1.00 0.00 N ATOM 846 CD2 HIS A 61 11.954 16.766 0.259 1.00 0.00 C ATOM 847 CE1 HIS A 61 10.798 18.323 1.281 1.00 0.00 C ATOM 848 NE2 HIS A 61 11.976 17.727 1.239 1.00 0.00 N ATOM 0 H HIS A 61 9.543 13.853 -0.294 1.00 0.00 H new ATOM 0 HA HIS A 61 8.205 16.307 -0.519 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.737 15.076 -1.547 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.184 16.540 -2.336 1.00 0.00 H new ATOM 0 HD2 HIS A 61 12.768 16.112 -0.014 1.00 0.00 H new ATOM 0 HE1 HIS A 61 10.517 19.121 1.952 1.00 0.00 H new ATOM 0 HE2 HIS A 61 12.773 17.945 1.837 1.00 0.00 H new ATOM 857 N ASN A 62 8.172 14.438 -3.245 1.00 0.00 N ATOM 858 CA ASN A 62 7.514 14.257 -4.534 1.00 0.00 C ATOM 859 C ASN A 62 5.996 14.306 -4.381 1.00 0.00 C ATOM 860 O ASN A 62 5.324 15.121 -5.011 1.00 0.00 O ATOM 861 CB ASN A 62 7.931 12.925 -5.161 1.00 0.00 C ATOM 862 CG ASN A 62 7.922 12.972 -6.677 1.00 0.00 C ATOM 863 OD1 ASN A 62 8.336 13.961 -7.281 1.00 0.00 O ATOM 864 ND2 ASN A 62 7.447 11.899 -7.298 1.00 0.00 N ATOM 0 H ASN A 62 8.826 13.695 -2.997 1.00 0.00 H new ATOM 0 HA ASN A 62 7.823 15.072 -5.189 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.930 12.660 -4.814 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.257 12.139 -4.820 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.415 11.872 -8.317 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.114 11.102 -6.756 1.00 0.00 H new ATOM 871 N GLY A 63 5.463 13.427 -3.537 1.00 0.00 N ATOM 872 CA GLY A 63 4.029 13.387 -3.316 1.00 0.00 C ATOM 873 C GLY A 63 3.308 12.533 -4.340 1.00 0.00 C ATOM 874 O GLY A 63 2.158 12.806 -4.687 1.00 0.00 O ATOM 0 H GLY A 63 5.998 12.743 -3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.829 12.998 -2.318 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.631 14.401 -3.348 1.00 0.00 H new ATOM 878 N HIS A 64 3.985 11.498 -4.828 1.00 0.00 N ATOM 879 CA HIS A 64 3.401 10.602 -5.820 1.00 0.00 C ATOM 880 C HIS A 64 3.392 9.163 -5.314 1.00 0.00 C ATOM 881 O HIS A 64 2.522 8.372 -5.679 1.00 0.00 O ATOM 882 CB HIS A 64 4.177 10.688 -7.134 1.00 0.00 C ATOM 883 CG HIS A 64 3.731 11.810 -8.021 1.00 0.00 C ATOM 884 ND1 HIS A 64 3.422 11.638 -9.354 1.00 0.00 N ATOM 885 CD2 HIS A 64 3.541 13.124 -7.759 1.00 0.00 C ATOM 886 CE1 HIS A 64 3.063 12.798 -9.873 1.00 0.00 C ATOM 887 NE2 HIS A 64 3.126 13.716 -8.926 1.00 0.00 N ATOM 0 H HIS A 64 4.938 11.259 -4.553 1.00 0.00 H new ATOM 0 HA HIS A 64 2.371 10.914 -5.994 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.237 10.810 -6.913 1.00 0.00 H new ATOM 0 HB3 HIS A 64 4.070 9.746 -7.672 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.688 13.615 -6.809 1.00 0.00 H new ATOM 0 HE1 HIS A 64 2.768 12.967 -10.898 1.00 0.00 H new ATOM 0 HE2 HIS A 64 2.903 14.704 -9.043 1.00 0.00 H new ATOM 896 N ILE A 65 4.366 8.831 -4.472 1.00 0.00 N ATOM 897 CA ILE A 65 4.469 7.487 -3.917 1.00 0.00 C ATOM 898 C ILE A 65 4.252 7.499 -2.407 1.00 0.00 C ATOM 899 O ILE A 65 5.099 7.977 -1.653 1.00 0.00 O ATOM 900 CB ILE A 65 5.840 6.856 -4.222 1.00 0.00 C ATOM 901 CG1 ILE A 65 6.142 6.939 -5.720 1.00 0.00 C ATOM 902 CG2 ILE A 65 5.874 5.410 -3.749 1.00 0.00 C ATOM 903 CD1 ILE A 65 7.620 7.020 -6.035 1.00 0.00 C ATOM 0 H ILE A 65 5.094 9.474 -4.160 1.00 0.00 H new ATOM 0 HA ILE A 65 3.690 6.889 -4.390 1.00 0.00 H new ATOM 0 HB ILE A 65 6.608 7.412 -3.684 1.00 0.00 H new ATOM 0 HG12 ILE A 65 5.720 6.065 -6.216 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.642 7.814 -6.135 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.849 4.977 -3.971 1.00 0.00 H new ATOM 0 HG22 ILE A 65 5.698 5.375 -2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 65 5.099 4.841 -4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.759 7.076 -7.115 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.043 7.909 -5.568 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.123 6.133 -5.650 1.00 0.00 H new ATOM 915 N GLN A 66 3.113 6.967 -1.975 1.00 0.00 N ATOM 916 CA GLN A 66 2.786 6.915 -0.555 1.00 0.00 C ATOM 917 C GLN A 66 2.012 5.644 -0.221 1.00 0.00 C ATOM 918 O GLN A 66 1.767 4.808 -1.090 1.00 0.00 O ATOM 919 CB GLN A 66 1.969 8.145 -0.153 1.00 0.00 C ATOM 920 CG GLN A 66 0.963 8.578 -1.208 1.00 0.00 C ATOM 921 CD GLN A 66 1.580 9.464 -2.273 1.00 0.00 C ATOM 922 OE1 GLN A 66 2.473 10.264 -1.991 1.00 0.00 O ATOM 923 NE2 GLN A 66 1.106 9.326 -3.505 1.00 0.00 N ATOM 0 H GLN A 66 2.402 6.566 -2.587 1.00 0.00 H new ATOM 0 HA GLN A 66 3.720 6.908 0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.440 7.932 0.776 1.00 0.00 H new ATOM 0 HB3 GLN A 66 2.649 8.972 0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.534 7.694 -1.680 1.00 0.00 H new ATOM 0 HG3 GLN A 66 0.144 9.112 -0.726 1.00 0.00 H new ATOM 0 HE21 GLN A 66 0.365 8.651 -3.694 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.482 9.895 -4.263 1.00 0.00 H new ATOM 932 N VAL A 67 1.629 5.506 1.045 1.00 0.00 N ATOM 933 CA VAL A 67 0.882 4.337 1.494 1.00 0.00 C ATOM 934 C VAL A 67 -0.295 4.049 0.569 1.00 0.00 C ATOM 935 O VAL A 67 -0.714 4.908 -0.206 1.00 0.00 O ATOM 936 CB VAL A 67 0.359 4.523 2.930 1.00 0.00 C ATOM 937 CG1 VAL A 67 1.512 4.770 3.891 1.00 0.00 C ATOM 938 CG2 VAL A 67 -0.646 5.664 2.987 1.00 0.00 C ATOM 0 H VAL A 67 1.824 6.189 1.777 1.00 0.00 H new ATOM 0 HA VAL A 67 1.572 3.493 1.473 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.147 3.607 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.123 4.899 4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.192 3.918 3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.049 5.670 3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.005 5.782 4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.167 6.588 2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.487 5.441 2.330 1.00 0.00 H new ATOM 948 N ASN A 68 -0.825 2.833 0.656 1.00 0.00 N ATOM 949 CA ASN A 68 -1.955 2.430 -0.173 1.00 0.00 C ATOM 950 C ASN A 68 -1.568 2.411 -1.648 1.00 0.00 C ATOM 951 O ASN A 68 -2.359 2.787 -2.514 1.00 0.00 O ATOM 952 CB ASN A 68 -3.137 3.378 0.043 1.00 0.00 C ATOM 953 CG ASN A 68 -3.580 3.427 1.493 1.00 0.00 C ATOM 954 OD1 ASN A 68 -3.810 2.393 2.119 1.00 0.00 O ATOM 955 ND2 ASN A 68 -3.703 4.634 2.033 1.00 0.00 N ATOM 0 H ASN A 68 -0.490 2.110 1.292 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.248 1.422 0.121 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.860 4.380 -0.284 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.973 3.060 -0.579 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -3.999 4.730 3.004 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.502 5.465 1.476 1.00 0.00 H new ATOM 962 N ASP A 69 -0.346 1.972 -1.928 1.00 0.00 N ATOM 963 CA ASP A 69 0.147 1.902 -3.299 1.00 0.00 C ATOM 964 C ASP A 69 0.809 0.555 -3.570 1.00 0.00 C ATOM 965 O ASP A 69 1.415 -0.042 -2.680 1.00 0.00 O ATOM 966 CB ASP A 69 1.140 3.035 -3.565 1.00 0.00 C ATOM 967 CG ASP A 69 0.455 4.314 -4.004 1.00 0.00 C ATOM 968 OD1 ASP A 69 -0.258 4.282 -5.029 1.00 0.00 O ATOM 969 OD2 ASP A 69 0.632 5.346 -3.324 1.00 0.00 O ATOM 0 H ASP A 69 0.322 1.659 -1.224 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.704 2.010 -3.971 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.718 3.228 -2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.846 2.722 -4.334 1.00 0.00 H new ATOM 974 N LYS A 70 0.688 0.080 -4.805 1.00 0.00 N ATOM 975 CA LYS A 70 1.274 -1.196 -5.196 1.00 0.00 C ATOM 976 C LYS A 70 2.367 -0.997 -6.241 1.00 0.00 C ATOM 977 O LYS A 70 2.110 -0.479 -7.329 1.00 0.00 O ATOM 978 CB LYS A 70 0.194 -2.131 -5.744 1.00 0.00 C ATOM 979 CG LYS A 70 0.481 -3.602 -5.501 1.00 0.00 C ATOM 980 CD LYS A 70 -0.229 -4.484 -6.515 1.00 0.00 C ATOM 981 CE LYS A 70 0.637 -4.732 -7.741 1.00 0.00 C ATOM 982 NZ LYS A 70 -0.182 -5.060 -8.941 1.00 0.00 N ATOM 0 H LYS A 70 0.188 0.561 -5.553 1.00 0.00 H new ATOM 0 HA LYS A 70 1.721 -1.647 -4.310 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.762 -1.876 -5.286 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.089 -1.962 -6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.555 -3.778 -5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.163 -3.874 -4.495 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.488 -5.436 -6.052 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.164 -4.012 -6.818 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.241 -3.848 -7.944 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.328 -5.550 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.444 -5.222 -9.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.739 -5.918 -8.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.824 -4.269 -9.150 1.00 0.00 H new ATOM 996 N ILE A 71 3.584 -1.411 -5.906 1.00 0.00 N ATOM 997 CA ILE A 71 4.713 -1.280 -6.817 1.00 0.00 C ATOM 998 C ILE A 71 4.890 -2.539 -7.659 1.00 0.00 C ATOM 999 O ILE A 71 4.993 -3.645 -7.127 1.00 0.00 O ATOM 1000 CB ILE A 71 6.022 -0.997 -6.055 1.00 0.00 C ATOM 1001 CG1 ILE A 71 5.915 0.322 -5.287 1.00 0.00 C ATOM 1002 CG2 ILE A 71 7.199 -0.962 -7.019 1.00 0.00 C ATOM 1003 CD1 ILE A 71 5.345 0.166 -3.895 1.00 0.00 C ATOM 0 H ILE A 71 3.813 -1.840 -5.010 1.00 0.00 H new ATOM 0 HA ILE A 71 4.493 -0.436 -7.471 1.00 0.00 H new ATOM 0 HB ILE A 71 6.189 -1.801 -5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.905 0.774 -5.217 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.289 1.012 -5.852 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.116 -0.761 -6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.284 -1.924 -7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.041 -0.176 -7.758 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.298 1.141 -3.410 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.342 -0.257 -3.958 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.983 -0.499 -3.313 1.00 0.00 H new ATOM 1015 N VAL A 72 4.927 -2.364 -8.976 1.00 0.00 N ATOM 1016 CA VAL A 72 5.094 -3.486 -9.892 1.00 0.00 C ATOM 1017 C VAL A 72 6.518 -3.545 -10.434 1.00 0.00 C ATOM 1018 O VAL A 72 7.011 -4.612 -10.796 1.00 0.00 O ATOM 1019 CB VAL A 72 4.111 -3.397 -11.074 1.00 0.00 C ATOM 1020 CG1 VAL A 72 2.729 -3.878 -10.657 1.00 0.00 C ATOM 1021 CG2 VAL A 72 4.050 -1.974 -11.610 1.00 0.00 C ATOM 0 H VAL A 72 4.844 -1.456 -9.433 1.00 0.00 H new ATOM 0 HA VAL A 72 4.886 -4.392 -9.323 1.00 0.00 H new ATOM 0 HB VAL A 72 4.470 -4.047 -11.872 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.048 -3.808 -11.505 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.789 -4.914 -10.325 1.00 0.00 H new ATOM 0 HG13 VAL A 72 2.358 -3.257 -9.842 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.351 -1.929 -12.445 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.715 -1.302 -10.820 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.040 -1.670 -11.950 1.00 0.00 H new ATOM 1031 N ALA A 73 7.174 -2.390 -10.485 1.00 0.00 N ATOM 1032 CA ALA A 73 8.543 -2.311 -10.980 1.00 0.00 C ATOM 1033 C ALA A 73 9.260 -1.089 -10.416 1.00 0.00 C ATOM 1034 O ALA A 73 8.677 -0.011 -10.305 1.00 0.00 O ATOM 1035 CB ALA A 73 8.554 -2.277 -12.501 1.00 0.00 C ATOM 0 H ALA A 73 6.780 -1.497 -10.190 1.00 0.00 H new ATOM 0 HA ALA A 73 9.077 -3.200 -10.644 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.583 -2.218 -12.856 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.088 -3.183 -12.889 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.999 -1.406 -12.849 1.00 0.00 H new ATOM 1041 N VAL A 74 10.529 -1.264 -10.062 1.00 0.00 N ATOM 1042 CA VAL A 74 11.327 -0.175 -9.510 1.00 0.00 C ATOM 1043 C VAL A 74 12.413 0.260 -10.487 1.00 0.00 C ATOM 1044 O VAL A 74 13.311 -0.514 -10.819 1.00 0.00 O ATOM 1045 CB VAL A 74 11.983 -0.580 -8.177 1.00 0.00 C ATOM 1046 CG1 VAL A 74 12.890 0.531 -7.669 1.00 0.00 C ATOM 1047 CG2 VAL A 74 10.921 -0.926 -7.144 1.00 0.00 C ATOM 0 H VAL A 74 11.027 -2.150 -10.148 1.00 0.00 H new ATOM 0 HA VAL A 74 10.647 0.658 -9.333 1.00 0.00 H new ATOM 0 HB VAL A 74 12.594 -1.466 -8.347 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.345 0.227 -6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.672 0.726 -8.403 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.304 1.437 -7.514 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.402 -1.210 -6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.282 -0.059 -6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 74 10.317 -1.757 -7.508 1.00 0.00 H new ATOM 1057 N ASP A 75 12.325 1.505 -10.944 1.00 0.00 N ATOM 1058 CA ASP A 75 13.302 2.045 -11.883 1.00 0.00 C ATOM 1059 C ASP A 75 13.454 1.131 -13.095 1.00 0.00 C ATOM 1060 O ASP A 75 14.507 1.096 -13.730 1.00 0.00 O ATOM 1061 CB ASP A 75 14.655 2.228 -11.195 1.00 0.00 C ATOM 1062 CG ASP A 75 15.395 0.917 -11.012 1.00 0.00 C ATOM 1063 OD1 ASP A 75 16.015 0.446 -11.988 1.00 0.00 O ATOM 1064 OD2 ASP A 75 15.352 0.362 -9.894 1.00 0.00 O ATOM 0 H ASP A 75 11.588 2.159 -10.680 1.00 0.00 H new ATOM 0 HA ASP A 75 12.942 3.016 -12.225 1.00 0.00 H new ATOM 0 HB2 ASP A 75 15.269 2.909 -11.784 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.504 2.695 -10.222 1.00 0.00 H new ATOM 1069 N GLY A 76 12.394 0.393 -13.410 1.00 0.00 N ATOM 1070 CA GLY A 76 12.430 -0.512 -14.544 1.00 0.00 C ATOM 1071 C GLY A 76 12.536 -1.964 -14.124 1.00 0.00 C ATOM 1072 O GLY A 76 12.175 -2.865 -14.882 1.00 0.00 O ATOM 0 H GLY A 76 11.511 0.406 -12.900 1.00 0.00 H new ATOM 0 HA2 GLY A 76 11.530 -0.375 -15.143 1.00 0.00 H new ATOM 0 HA3 GLY A 76 13.278 -0.258 -15.181 1.00 0.00 H new ATOM 1076 N VAL A 77 13.034 -2.194 -12.913 1.00 0.00 N ATOM 1077 CA VAL A 77 13.187 -3.548 -12.394 1.00 0.00 C ATOM 1078 C VAL A 77 11.837 -4.146 -12.012 1.00 0.00 C ATOM 1079 O VAL A 77 11.227 -3.745 -11.022 1.00 0.00 O ATOM 1080 CB VAL A 77 14.114 -3.575 -11.164 1.00 0.00 C ATOM 1081 CG1 VAL A 77 14.213 -4.985 -10.601 1.00 0.00 C ATOM 1082 CG2 VAL A 77 15.491 -3.039 -11.524 1.00 0.00 C ATOM 0 H VAL A 77 13.338 -1.460 -12.273 1.00 0.00 H new ATOM 0 HA VAL A 77 13.633 -4.144 -13.190 1.00 0.00 H new ATOM 0 HB VAL A 77 13.688 -2.931 -10.395 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.872 -4.985 -9.733 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.222 -5.329 -10.304 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.616 -5.653 -11.362 1.00 0.00 H new ATOM 0 HG21 VAL A 77 16.133 -3.065 -10.644 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.927 -3.655 -12.310 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.401 -2.012 -11.877 1.00 0.00 H new ATOM 1092 N ASN A 78 11.377 -5.108 -12.805 1.00 0.00 N ATOM 1093 CA ASN A 78 10.099 -5.762 -12.551 1.00 0.00 C ATOM 1094 C ASN A 78 10.148 -6.568 -11.256 1.00 0.00 C ATOM 1095 O ASN A 78 10.459 -7.760 -11.266 1.00 0.00 O ATOM 1096 CB ASN A 78 9.729 -6.677 -13.720 1.00 0.00 C ATOM 1097 CG ASN A 78 8.319 -7.223 -13.603 1.00 0.00 C ATOM 1098 OD1 ASN A 78 7.354 -6.465 -13.500 1.00 0.00 O ATOM 1099 ND2 ASN A 78 8.194 -8.545 -13.618 1.00 0.00 N ATOM 0 H ASN A 78 11.870 -5.452 -13.629 1.00 0.00 H new ATOM 0 HA ASN A 78 9.338 -4.989 -12.449 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.825 -6.125 -14.655 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.434 -7.507 -13.766 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.270 -8.971 -13.542 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.022 -9.135 -13.705 1.00 0.00 H new ATOM 1106 N ILE A 79 9.840 -5.910 -10.144 1.00 0.00 N ATOM 1107 CA ILE A 79 9.847 -6.565 -8.842 1.00 0.00 C ATOM 1108 C ILE A 79 8.519 -7.263 -8.570 1.00 0.00 C ATOM 1109 O ILE A 79 8.132 -7.453 -7.417 1.00 0.00 O ATOM 1110 CB ILE A 79 10.129 -5.562 -7.708 1.00 0.00 C ATOM 1111 CG1 ILE A 79 8.957 -4.591 -7.554 1.00 0.00 C ATOM 1112 CG2 ILE A 79 11.420 -4.803 -7.981 1.00 0.00 C ATOM 1113 CD1 ILE A 79 8.730 -4.139 -6.128 1.00 0.00 C ATOM 0 H ILE A 79 9.582 -4.923 -10.118 1.00 0.00 H new ATOM 0 HA ILE A 79 10.646 -7.306 -8.867 1.00 0.00 H new ATOM 0 HB ILE A 79 10.245 -6.114 -6.775 1.00 0.00 H new ATOM 0 HG12 ILE A 79 9.136 -3.717 -8.180 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.049 -5.068 -7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 79 11.606 -4.098 -7.171 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.249 -5.507 -8.046 1.00 0.00 H new ATOM 0 HG23 ILE A 79 11.331 -4.259 -8.922 1.00 0.00 H new ATOM 0 HD11 ILE A 79 7.884 -3.453 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.520 -5.005 -5.501 1.00 0.00 H new ATOM 0 HD13 ILE A 79 9.623 -3.633 -5.760 1.00 0.00 H new ATOM 1125 N GLN A 80 7.826 -7.642 -9.639 1.00 0.00 N ATOM 1126 CA GLN A 80 6.541 -8.320 -9.514 1.00 0.00 C ATOM 1127 C GLN A 80 6.730 -9.770 -9.081 1.00 0.00 C ATOM 1128 O GLN A 80 6.199 -10.689 -9.703 1.00 0.00 O ATOM 1129 CB GLN A 80 5.783 -8.267 -10.842 1.00 0.00 C ATOM 1130 CG GLN A 80 5.176 -6.906 -11.142 1.00 0.00 C ATOM 1131 CD GLN A 80 3.918 -7.001 -11.983 1.00 0.00 C ATOM 1132 OE1 GLN A 80 2.992 -7.742 -11.655 1.00 0.00 O ATOM 1133 NE2 GLN A 80 3.879 -6.248 -13.076 1.00 0.00 N ATOM 0 H GLN A 80 8.132 -7.491 -10.600 1.00 0.00 H new ATOM 0 HA GLN A 80 5.959 -7.805 -8.750 1.00 0.00 H new ATOM 0 HB2 GLN A 80 6.463 -8.539 -11.650 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.990 -9.014 -10.828 1.00 0.00 H new ATOM 0 HG2 GLN A 80 4.944 -6.401 -10.204 1.00 0.00 H new ATOM 0 HG3 GLN A 80 5.911 -6.291 -11.662 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.670 -5.648 -13.310 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.058 -6.270 -13.681 1.00 0.00 H new ATOM 1142 N GLY A 81 7.491 -9.967 -8.008 1.00 0.00 N ATOM 1143 CA GLY A 81 7.737 -11.308 -7.510 1.00 0.00 C ATOM 1144 C GLY A 81 9.048 -11.415 -6.755 1.00 0.00 C ATOM 1145 O GLY A 81 9.697 -12.461 -6.769 1.00 0.00 O ATOM 0 H GLY A 81 7.941 -9.223 -7.475 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.918 -11.605 -6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.745 -12.007 -8.346 1.00 0.00 H new ATOM 1149 N PHE A 82 9.439 -10.329 -6.096 1.00 0.00 N ATOM 1150 CA PHE A 82 10.682 -10.304 -5.334 1.00 0.00 C ATOM 1151 C PHE A 82 10.404 -10.391 -3.836 1.00 0.00 C ATOM 1152 O PHE A 82 9.292 -10.122 -3.384 1.00 0.00 O ATOM 1153 CB PHE A 82 11.470 -9.030 -5.645 1.00 0.00 C ATOM 1154 CG PHE A 82 12.236 -9.098 -6.935 1.00 0.00 C ATOM 1155 CD1 PHE A 82 11.801 -9.907 -7.973 1.00 0.00 C ATOM 1156 CD2 PHE A 82 13.392 -8.355 -7.110 1.00 0.00 C ATOM 1157 CE1 PHE A 82 12.503 -9.972 -9.161 1.00 0.00 C ATOM 1158 CE2 PHE A 82 14.098 -8.415 -8.297 1.00 0.00 C ATOM 1159 CZ PHE A 82 13.654 -9.226 -9.323 1.00 0.00 C ATOM 0 H PHE A 82 8.913 -9.455 -6.074 1.00 0.00 H new ATOM 0 HA PHE A 82 11.275 -11.170 -5.626 1.00 0.00 H new ATOM 0 HB2 PHE A 82 10.780 -8.187 -5.685 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.165 -8.834 -4.829 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.902 -10.494 -7.852 1.00 0.00 H new ATOM 0 HD2 PHE A 82 13.746 -7.722 -6.310 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.152 -10.605 -9.962 1.00 0.00 H new ATOM 0 HE2 PHE A 82 14.996 -7.828 -8.422 1.00 0.00 H new ATOM 0 HZ PHE A 82 14.206 -9.277 -10.250 1.00 0.00 H new ATOM 1169 N ALA A 83 11.424 -10.770 -3.072 1.00 0.00 N ATOM 1170 CA ALA A 83 11.291 -10.891 -1.626 1.00 0.00 C ATOM 1171 C ALA A 83 11.452 -9.536 -0.944 1.00 0.00 C ATOM 1172 O ALA A 83 12.247 -8.704 -1.377 1.00 0.00 O ATOM 1173 CB ALA A 83 12.311 -11.881 -1.084 1.00 0.00 C ATOM 0 H ALA A 83 12.351 -10.998 -3.431 1.00 0.00 H new ATOM 0 HA ALA A 83 10.289 -11.261 -1.408 1.00 0.00 H new ATOM 0 HB1 ALA A 83 12.201 -11.962 -0.003 1.00 0.00 H new ATOM 0 HB2 ALA A 83 12.148 -12.858 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 83 13.317 -11.534 -1.321 1.00 0.00 H new ATOM 1179 N ASN A 84 10.690 -9.322 0.123 1.00 0.00 N ATOM 1180 CA ASN A 84 10.747 -8.067 0.864 1.00 0.00 C ATOM 1181 C ASN A 84 12.162 -7.496 0.857 1.00 0.00 C ATOM 1182 O ASN A 84 12.397 -6.399 0.349 1.00 0.00 O ATOM 1183 CB ASN A 84 10.278 -8.280 2.305 1.00 0.00 C ATOM 1184 CG ASN A 84 8.782 -8.082 2.461 1.00 0.00 C ATOM 1185 OD1 ASN A 84 8.024 -9.047 2.555 1.00 0.00 O ATOM 1186 ND2 ASN A 84 8.351 -6.826 2.489 1.00 0.00 N ATOM 0 H ASN A 84 10.026 -10.001 0.494 1.00 0.00 H new ATOM 0 HA ASN A 84 10.084 -7.354 0.375 1.00 0.00 H new ATOM 0 HB2 ASN A 84 10.544 -9.287 2.626 1.00 0.00 H new ATOM 0 HB3 ASN A 84 10.804 -7.587 2.962 1.00 0.00 H new ATOM 0 HD21 ASN A 84 7.355 -6.631 2.592 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.016 -6.057 2.408 1.00 0.00 H new ATOM 1193 N HIS A 85 13.100 -8.247 1.425 1.00 0.00 N ATOM 1194 CA HIS A 85 14.493 -7.816 1.483 1.00 0.00 C ATOM 1195 C HIS A 85 15.068 -7.648 0.080 1.00 0.00 C ATOM 1196 O HIS A 85 15.819 -6.708 -0.185 1.00 0.00 O ATOM 1197 CB HIS A 85 15.328 -8.824 2.272 1.00 0.00 C ATOM 1198 CG HIS A 85 15.090 -10.246 1.868 1.00 0.00 C ATOM 1199 ND1 HIS A 85 14.208 -11.078 2.526 1.00 0.00 N ATOM 1200 CD2 HIS A 85 15.623 -10.983 0.866 1.00 0.00 C ATOM 1201 CE1 HIS A 85 14.210 -12.265 1.946 1.00 0.00 C ATOM 1202 NE2 HIS A 85 15.060 -12.234 0.936 1.00 0.00 N ATOM 0 H HIS A 85 12.922 -9.156 1.851 1.00 0.00 H new ATOM 0 HA HIS A 85 14.529 -6.851 1.989 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.384 -8.590 2.141 1.00 0.00 H new ATOM 0 HB3 HIS A 85 15.107 -8.715 3.334 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.355 -10.650 0.145 1.00 0.00 H new ATOM 0 HE1 HIS A 85 13.617 -13.116 2.247 1.00 0.00 H new ATOM 0 HE2 HIS A 85 15.265 -13.012 0.310 1.00 0.00 H new ATOM 1211 N ASP A 86 14.713 -8.564 -0.814 1.00 0.00 N ATOM 1212 CA ASP A 86 15.195 -8.517 -2.190 1.00 0.00 C ATOM 1213 C ASP A 86 14.827 -7.192 -2.849 1.00 0.00 C ATOM 1214 O ASP A 86 15.553 -6.690 -3.707 1.00 0.00 O ATOM 1215 CB ASP A 86 14.614 -9.680 -2.995 1.00 0.00 C ATOM 1216 CG ASP A 86 15.364 -10.977 -2.763 1.00 0.00 C ATOM 1217 OD1 ASP A 86 16.516 -10.918 -2.284 1.00 0.00 O ATOM 1218 OD2 ASP A 86 14.800 -12.051 -3.060 1.00 0.00 O ATOM 0 H ASP A 86 14.093 -9.348 -0.611 1.00 0.00 H new ATOM 0 HA ASP A 86 16.281 -8.604 -2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 86 13.566 -9.816 -2.726 1.00 0.00 H new ATOM 0 HB3 ASP A 86 14.641 -9.433 -4.056 1.00 0.00 H new ATOM 1223 N VAL A 87 13.693 -6.629 -2.443 1.00 0.00 N ATOM 1224 CA VAL A 87 13.228 -5.362 -2.994 1.00 0.00 C ATOM 1225 C VAL A 87 13.973 -4.186 -2.372 1.00 0.00 C ATOM 1226 O VAL A 87 14.179 -3.157 -3.016 1.00 0.00 O ATOM 1227 CB VAL A 87 11.716 -5.173 -2.771 1.00 0.00 C ATOM 1228 CG1 VAL A 87 11.261 -3.824 -3.305 1.00 0.00 C ATOM 1229 CG2 VAL A 87 10.936 -6.305 -3.423 1.00 0.00 C ATOM 0 H VAL A 87 13.079 -7.031 -1.734 1.00 0.00 H new ATOM 0 HA VAL A 87 13.429 -5.391 -4.065 1.00 0.00 H new ATOM 0 HB VAL A 87 11.519 -5.197 -1.699 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.190 -3.709 -3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.796 -3.028 -2.787 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.470 -3.766 -4.373 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.869 -6.156 -3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.137 -6.316 -4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 87 11.242 -7.256 -2.987 1.00 0.00 H new ATOM 1239 N VAL A 88 14.375 -4.345 -1.115 1.00 0.00 N ATOM 1240 CA VAL A 88 15.099 -3.297 -0.405 1.00 0.00 C ATOM 1241 C VAL A 88 16.409 -2.961 -1.109 1.00 0.00 C ATOM 1242 O VAL A 88 16.704 -1.794 -1.365 1.00 0.00 O ATOM 1243 CB VAL A 88 15.401 -3.709 1.048 1.00 0.00 C ATOM 1244 CG1 VAL A 88 16.205 -2.628 1.753 1.00 0.00 C ATOM 1245 CG2 VAL A 88 14.110 -4.000 1.798 1.00 0.00 C ATOM 0 H VAL A 88 14.212 -5.190 -0.567 1.00 0.00 H new ATOM 0 HA VAL A 88 14.456 -2.417 -0.399 1.00 0.00 H new ATOM 0 HB VAL A 88 15.999 -4.620 1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.409 -2.937 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 88 17.147 -2.473 1.226 1.00 0.00 H new ATOM 0 HG13 VAL A 88 15.636 -1.698 1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 88 14.342 -4.290 2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.485 -3.107 1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.577 -4.812 1.303 1.00 0.00 H new ATOM 1255 N GLU A 89 17.189 -3.991 -1.420 1.00 0.00 N ATOM 1256 CA GLU A 89 18.468 -3.803 -2.094 1.00 0.00 C ATOM 1257 C GLU A 89 18.277 -3.110 -3.440 1.00 0.00 C ATOM 1258 O GLU A 89 19.120 -2.324 -3.872 1.00 0.00 O ATOM 1259 CB GLU A 89 19.166 -5.150 -2.297 1.00 0.00 C ATOM 1260 CG GLU A 89 18.579 -5.975 -3.429 1.00 0.00 C ATOM 1261 CD GLU A 89 19.513 -7.076 -3.894 1.00 0.00 C ATOM 1262 OE1 GLU A 89 20.744 -6.887 -3.805 1.00 0.00 O ATOM 1263 OE2 GLU A 89 19.013 -8.127 -4.347 1.00 0.00 O ATOM 0 H GLU A 89 16.958 -4.963 -1.216 1.00 0.00 H new ATOM 0 HA GLU A 89 19.092 -3.170 -1.463 1.00 0.00 H new ATOM 0 HB2 GLU A 89 20.223 -4.975 -2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.107 -5.724 -1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 89 17.638 -6.416 -3.102 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.349 -5.320 -4.269 1.00 0.00 H new ATOM 1270 N VAL A 90 17.162 -3.408 -4.099 1.00 0.00 N ATOM 1271 CA VAL A 90 16.858 -2.814 -5.396 1.00 0.00 C ATOM 1272 C VAL A 90 16.785 -1.294 -5.300 1.00 0.00 C ATOM 1273 O VAL A 90 17.310 -0.581 -6.157 1.00 0.00 O ATOM 1274 CB VAL A 90 15.527 -3.346 -5.959 1.00 0.00 C ATOM 1275 CG1 VAL A 90 15.192 -2.660 -7.275 1.00 0.00 C ATOM 1276 CG2 VAL A 90 15.590 -4.856 -6.137 1.00 0.00 C ATOM 0 H VAL A 90 16.454 -4.057 -3.756 1.00 0.00 H new ATOM 0 HA VAL A 90 17.667 -3.095 -6.070 1.00 0.00 H new ATOM 0 HB VAL A 90 14.734 -3.119 -5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 90 14.248 -3.049 -7.658 1.00 0.00 H new ATOM 0 HG12 VAL A 90 15.103 -1.586 -7.113 1.00 0.00 H new ATOM 0 HG13 VAL A 90 15.984 -2.854 -7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 90 14.641 -5.215 -6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 90 16.393 -5.108 -6.830 1.00 0.00 H new ATOM 0 HG23 VAL A 90 15.781 -5.328 -5.173 1.00 0.00 H new ATOM 1286 N LEU A 91 16.132 -0.803 -4.253 1.00 0.00 N ATOM 1287 CA LEU A 91 15.990 0.633 -4.044 1.00 0.00 C ATOM 1288 C LEU A 91 17.348 1.286 -3.808 1.00 0.00 C ATOM 1289 O LEU A 91 17.666 2.315 -4.404 1.00 0.00 O ATOM 1290 CB LEU A 91 15.066 0.907 -2.856 1.00 0.00 C ATOM 1291 CG LEU A 91 13.747 0.135 -2.840 1.00 0.00 C ATOM 1292 CD1 LEU A 91 13.087 0.235 -1.473 1.00 0.00 C ATOM 1293 CD2 LEU A 91 12.813 0.650 -3.925 1.00 0.00 C ATOM 0 H LEU A 91 15.692 -1.379 -3.535 1.00 0.00 H new ATOM 0 HA LEU A 91 15.552 1.064 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.609 0.678 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.840 1.973 -2.835 1.00 0.00 H new ATOM 0 HG LEU A 91 13.960 -0.915 -3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.149 -0.321 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.751 -0.184 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.887 1.281 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 91 11.879 0.088 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.606 1.707 -3.755 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.284 0.525 -4.900 1.00 0.00 H new ATOM 1305 N ARG A 92 18.147 0.679 -2.935 1.00 0.00 N ATOM 1306 CA ARG A 92 19.471 1.201 -2.621 1.00 0.00 C ATOM 1307 C ARG A 92 20.352 1.235 -3.867 1.00 0.00 C ATOM 1308 O ARG A 92 21.096 2.189 -4.087 1.00 0.00 O ATOM 1309 CB ARG A 92 20.135 0.348 -1.538 1.00 0.00 C ATOM 1310 CG ARG A 92 19.337 0.276 -0.246 1.00 0.00 C ATOM 1311 CD ARG A 92 19.887 -0.789 0.689 1.00 0.00 C ATOM 1312 NE ARG A 92 21.059 -0.320 1.424 1.00 0.00 N ATOM 1313 CZ ARG A 92 21.000 0.559 2.418 1.00 0.00 C ATOM 1314 NH1 ARG A 92 19.832 1.061 2.795 1.00 0.00 N ATOM 1315 NH2 ARG A 92 22.110 0.937 3.038 1.00 0.00 N ATOM 0 H ARG A 92 17.900 -0.174 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 92 19.354 2.220 -2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 92 20.282 -0.662 -1.922 1.00 0.00 H new ATOM 0 HB3 ARG A 92 21.123 0.754 -1.323 1.00 0.00 H new ATOM 0 HG2 ARG A 92 19.360 1.246 0.252 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.293 0.059 -0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 92 19.112 -1.087 1.395 1.00 0.00 H new ATOM 0 HD3 ARG A 92 20.151 -1.676 0.113 1.00 0.00 H new ATOM 0 HE ARG A 92 21.973 -0.688 1.159 1.00 0.00 H new ATOM 0 HH11 ARG A 92 18.976 0.772 2.321 1.00 0.00 H new ATOM 0 HH12 ARG A 92 19.790 1.736 3.559 1.00 0.00 H new ATOM 0 HH21 ARG A 92 23.010 0.553 2.752 1.00 0.00 H new ATOM 0 HH22 ARG A 92 22.063 1.612 3.801 1.00 0.00 H new ATOM 1329 N ASN A 93 20.261 0.186 -4.678 1.00 0.00 N ATOM 1330 CA ASN A 93 21.050 0.096 -5.902 1.00 0.00 C ATOM 1331 C ASN A 93 20.698 1.229 -6.861 1.00 0.00 C ATOM 1332 O ASN A 93 21.568 1.772 -7.542 1.00 0.00 O ATOM 1333 CB ASN A 93 20.819 -1.254 -6.584 1.00 0.00 C ATOM 1334 CG ASN A 93 21.718 -2.343 -6.030 1.00 0.00 C ATOM 1335 OD1 ASN A 93 22.924 -2.351 -6.275 1.00 0.00 O ATOM 1336 ND2 ASN A 93 21.132 -3.268 -5.279 1.00 0.00 N ATOM 0 H ASN A 93 19.650 -0.613 -4.510 1.00 0.00 H new ATOM 0 HA ASN A 93 22.103 0.185 -5.633 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.777 -1.548 -6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 93 20.994 -1.152 -7.655 1.00 0.00 H new ATOM 0 HD21 ASN A 93 21.685 -4.026 -4.879 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.128 -3.221 -5.103 1.00 0.00 H new ATOM 1343 N ALA A 94 19.418 1.582 -6.908 1.00 0.00 N ATOM 1344 CA ALA A 94 18.952 2.652 -7.780 1.00 0.00 C ATOM 1345 C ALA A 94 19.724 3.942 -7.528 1.00 0.00 C ATOM 1346 O ALA A 94 20.151 4.213 -6.406 1.00 0.00 O ATOM 1347 CB ALA A 94 17.460 2.881 -7.585 1.00 0.00 C ATOM 0 H ALA A 94 18.685 1.142 -6.352 1.00 0.00 H new ATOM 0 HA ALA A 94 19.130 2.349 -8.812 1.00 0.00 H new ATOM 0 HB1 ALA A 94 17.126 3.683 -8.243 1.00 0.00 H new ATOM 0 HB2 ALA A 94 16.917 1.966 -7.824 1.00 0.00 H new ATOM 0 HB3 ALA A 94 17.267 3.158 -6.549 1.00 0.00 H new ATOM 1353 N GLY A 95 19.902 4.736 -8.580 1.00 0.00 N ATOM 1354 CA GLY A 95 20.624 5.989 -8.450 1.00 0.00 C ATOM 1355 C GLY A 95 19.699 7.173 -8.248 1.00 0.00 C ATOM 1356 O GLY A 95 18.580 7.018 -7.760 1.00 0.00 O ATOM 0 H GLY A 95 19.559 4.534 -9.519 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.313 5.922 -7.608 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.227 6.151 -9.343 1.00 0.00 H new ATOM 1360 N GLN A 96 20.169 8.359 -8.622 1.00 0.00 N ATOM 1361 CA GLN A 96 19.376 9.574 -8.476 1.00 0.00 C ATOM 1362 C GLN A 96 18.016 9.421 -9.150 1.00 0.00 C ATOM 1363 O GLN A 96 16.976 9.509 -8.498 1.00 0.00 O ATOM 1364 CB GLN A 96 20.122 10.769 -9.073 1.00 0.00 C ATOM 1365 CG GLN A 96 19.806 12.088 -8.386 1.00 0.00 C ATOM 1366 CD GLN A 96 20.950 13.079 -8.470 1.00 0.00 C ATOM 1367 OE1 GLN A 96 21.621 13.183 -9.497 1.00 0.00 O ATOM 1368 NE2 GLN A 96 21.178 13.813 -7.387 1.00 0.00 N ATOM 0 H GLN A 96 21.094 8.504 -9.028 1.00 0.00 H new ATOM 0 HA GLN A 96 19.216 9.748 -7.412 1.00 0.00 H new ATOM 0 HB2 GLN A 96 21.195 10.585 -9.012 1.00 0.00 H new ATOM 0 HB3 GLN A 96 19.873 10.851 -10.131 1.00 0.00 H new ATOM 0 HG2 GLN A 96 18.917 12.526 -8.840 1.00 0.00 H new ATOM 0 HG3 GLN A 96 19.569 11.900 -7.339 1.00 0.00 H new ATOM 0 HE21 GLN A 96 20.596 13.693 -6.558 1.00 0.00 H new ATOM 0 HE22 GLN A 96 21.935 14.497 -7.384 1.00 0.00 H new ATOM 1377 N VAL A 97 18.032 9.192 -10.459 1.00 0.00 N ATOM 1378 CA VAL A 97 16.800 9.026 -11.221 1.00 0.00 C ATOM 1379 C VAL A 97 16.135 7.691 -10.906 1.00 0.00 C ATOM 1380 O VAL A 97 16.524 6.650 -11.436 1.00 0.00 O ATOM 1381 CB VAL A 97 17.061 9.112 -12.736 1.00 0.00 C ATOM 1382 CG1 VAL A 97 15.799 8.776 -13.516 1.00 0.00 C ATOM 1383 CG2 VAL A 97 17.576 10.494 -13.110 1.00 0.00 C ATOM 0 H VAL A 97 18.885 9.117 -11.014 1.00 0.00 H new ATOM 0 HA VAL A 97 16.135 9.838 -10.928 1.00 0.00 H new ATOM 0 HB VAL A 97 17.826 8.381 -12.997 1.00 0.00 H new ATOM 0 HG11 VAL A 97 16.003 8.842 -14.585 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.478 7.764 -13.270 1.00 0.00 H new ATOM 0 HG13 VAL A 97 15.010 9.481 -13.253 1.00 0.00 H new ATOM 0 HG21 VAL A 97 17.755 10.537 -14.184 1.00 0.00 H new ATOM 0 HG22 VAL A 97 16.835 11.245 -12.835 1.00 0.00 H new ATOM 0 HG23 VAL A 97 18.507 10.691 -12.579 1.00 0.00 H new ATOM 1393 N VAL A 98 15.127 7.728 -10.039 1.00 0.00 N ATOM 1394 CA VAL A 98 14.406 6.521 -9.654 1.00 0.00 C ATOM 1395 C VAL A 98 12.987 6.527 -10.212 1.00 0.00 C ATOM 1396 O VAL A 98 12.119 7.251 -9.722 1.00 0.00 O ATOM 1397 CB VAL A 98 14.343 6.368 -8.123 1.00 0.00 C ATOM 1398 CG1 VAL A 98 13.615 5.088 -7.742 1.00 0.00 C ATOM 1399 CG2 VAL A 98 15.743 6.392 -7.528 1.00 0.00 C ATOM 0 H VAL A 98 14.792 8.581 -9.591 1.00 0.00 H new ATOM 0 HA VAL A 98 14.955 5.678 -10.073 1.00 0.00 H new ATOM 0 HB VAL A 98 13.784 7.210 -7.714 1.00 0.00 H new ATOM 0 HG11 VAL A 98 13.581 4.998 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 98 12.599 5.116 -8.136 1.00 0.00 H new ATOM 0 HG13 VAL A 98 14.143 4.231 -8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 98 15.680 6.283 -6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 98 16.328 5.571 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 98 16.225 7.339 -7.770 1.00 0.00 H new ATOM 1409 N HIS A 99 12.756 5.716 -11.239 1.00 0.00 N ATOM 1410 CA HIS A 99 11.441 5.627 -11.863 1.00 0.00 C ATOM 1411 C HIS A 99 10.608 4.522 -11.220 1.00 0.00 C ATOM 1412 O HIS A 99 10.731 3.350 -11.578 1.00 0.00 O ATOM 1413 CB HIS A 99 11.582 5.368 -13.363 1.00 0.00 C ATOM 1414 CG HIS A 99 11.844 6.607 -14.163 1.00 0.00 C ATOM 1415 ND1 HIS A 99 12.950 6.761 -14.972 1.00 0.00 N ATOM 1416 CD2 HIS A 99 11.134 7.754 -14.277 1.00 0.00 C ATOM 1417 CE1 HIS A 99 12.910 7.950 -15.546 1.00 0.00 C ATOM 1418 NE2 HIS A 99 11.818 8.572 -15.142 1.00 0.00 N ATOM 0 H HIS A 99 13.463 5.111 -11.657 1.00 0.00 H new ATOM 0 HA HIS A 99 10.929 6.578 -11.712 1.00 0.00 H new ATOM 0 HB2 HIS A 99 12.396 4.661 -13.526 1.00 0.00 H new ATOM 0 HB3 HIS A 99 10.671 4.895 -13.729 1.00 0.00 H new ATOM 0 HD1 HIS A 99 13.684 6.066 -15.106 1.00 0.00 H new ATOM 0 HD2 HIS A 99 10.203 7.983 -13.780 1.00 0.00 H new ATOM 0 HE1 HIS A 99 13.646 8.346 -16.230 1.00 0.00 H new ATOM 1427 N LEU A 100 9.762 4.903 -10.270 1.00 0.00 N ATOM 1428 CA LEU A 100 8.909 3.945 -9.576 1.00 0.00 C ATOM 1429 C LEU A 100 7.691 3.587 -10.423 1.00 0.00 C ATOM 1430 O LEU A 100 7.011 4.465 -10.955 1.00 0.00 O ATOM 1431 CB LEU A 100 8.458 4.514 -8.230 1.00 0.00 C ATOM 1432 CG LEU A 100 8.265 3.499 -7.102 1.00 0.00 C ATOM 1433 CD1 LEU A 100 7.345 2.374 -7.550 1.00 0.00 C ATOM 1434 CD2 LEU A 100 9.607 2.945 -6.648 1.00 0.00 C ATOM 0 H LEU A 100 9.648 5.869 -9.962 1.00 0.00 H new ATOM 0 HA LEU A 100 9.489 3.038 -9.404 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.192 5.252 -7.906 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.517 5.044 -8.379 1.00 0.00 H new ATOM 0 HG LEU A 100 7.800 4.006 -6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.219 1.661 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.374 2.786 -7.826 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.782 1.868 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.450 2.225 -5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 100 10.100 2.453 -7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.234 3.760 -6.287 1.00 0.00 H new ATOM 1446 N THR A 101 7.419 2.291 -10.541 1.00 0.00 N ATOM 1447 CA THR A 101 6.283 1.817 -11.322 1.00 0.00 C ATOM 1448 C THR A 101 5.155 1.338 -10.415 1.00 0.00 C ATOM 1449 O THR A 101 5.218 0.243 -9.855 1.00 0.00 O ATOM 1450 CB THR A 101 6.690 0.670 -12.266 1.00 0.00 C ATOM 1451 OG1 THR A 101 7.984 0.928 -12.821 1.00 0.00 O ATOM 1452 CG2 THR A 101 5.675 0.506 -13.387 1.00 0.00 C ATOM 0 H THR A 101 7.970 1.551 -10.106 1.00 0.00 H new ATOM 0 HA THR A 101 5.934 2.661 -11.917 1.00 0.00 H new ATOM 0 HB THR A 101 6.721 -0.253 -11.688 1.00 0.00 H new ATOM 0 HG1 THR A 101 8.669 0.778 -12.137 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.984 -0.310 -14.041 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.697 0.280 -12.962 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.616 1.430 -13.963 1.00 0.00 H new ATOM 1460 N LEU A 102 4.124 2.163 -10.276 1.00 0.00 N ATOM 1461 CA LEU A 102 2.980 1.823 -9.437 1.00 0.00 C ATOM 1462 C LEU A 102 1.700 1.752 -10.264 1.00 0.00 C ATOM 1463 O LEU A 102 1.635 2.284 -11.373 1.00 0.00 O ATOM 1464 CB LEU A 102 2.820 2.852 -8.317 1.00 0.00 C ATOM 1465 CG LEU A 102 4.116 3.385 -7.704 1.00 0.00 C ATOM 1466 CD1 LEU A 102 4.714 4.472 -8.583 1.00 0.00 C ATOM 1467 CD2 LEU A 102 3.865 3.910 -6.298 1.00 0.00 C ATOM 0 H LEU A 102 4.056 3.072 -10.733 1.00 0.00 H new ATOM 0 HA LEU A 102 3.162 0.842 -8.998 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.251 3.697 -8.706 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.223 2.404 -7.522 1.00 0.00 H new ATOM 0 HG LEU A 102 4.830 2.564 -7.641 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.635 4.839 -8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.932 4.063 -9.570 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.004 5.294 -8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.798 4.285 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.134 4.717 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.483 3.104 -5.671 1.00 0.00 H new ATOM 1479 N VAL A 103 0.683 1.094 -9.717 1.00 0.00 N ATOM 1480 CA VAL A 103 -0.596 0.956 -10.402 1.00 0.00 C ATOM 1481 C VAL A 103 -1.760 1.166 -9.440 1.00 0.00 C ATOM 1482 O VAL A 103 -1.893 0.452 -8.446 1.00 0.00 O ATOM 1483 CB VAL A 103 -0.733 -0.428 -11.063 1.00 0.00 C ATOM 1484 CG1 VAL A 103 -0.170 -1.511 -10.155 1.00 0.00 C ATOM 1485 CG2 VAL A 103 -2.187 -0.713 -11.407 1.00 0.00 C ATOM 0 H VAL A 103 0.720 0.648 -8.801 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.625 1.723 -11.176 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.158 -0.427 -11.989 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.275 -2.482 -10.638 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.885 -1.313 -9.964 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.715 -1.514 -9.211 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.265 -1.695 -11.873 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.787 -0.695 -10.497 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.553 0.047 -12.098 1.00 0.00 H new ATOM 1495 N ARG A 104 -2.602 2.149 -9.743 1.00 0.00 N ATOM 1496 CA ARG A 104 -3.755 2.452 -8.905 1.00 0.00 C ATOM 1497 C ARG A 104 -5.054 2.060 -9.604 1.00 0.00 C ATOM 1498 O ARG A 104 -5.112 1.987 -10.832 1.00 0.00 O ATOM 1499 CB ARG A 104 -3.781 3.942 -8.557 1.00 0.00 C ATOM 1500 CG ARG A 104 -4.232 4.828 -9.706 1.00 0.00 C ATOM 1501 CD ARG A 104 -3.931 6.293 -9.430 1.00 0.00 C ATOM 1502 NE ARG A 104 -4.891 6.884 -8.501 1.00 0.00 N ATOM 1503 CZ ARG A 104 -5.104 8.191 -8.396 1.00 0.00 C ATOM 1504 NH1 ARG A 104 -4.429 9.039 -9.159 1.00 0.00 N ATOM 1505 NH2 ARG A 104 -5.995 8.651 -7.527 1.00 0.00 N ATOM 0 H ARG A 104 -2.507 2.749 -10.563 1.00 0.00 H new ATOM 0 HA ARG A 104 -3.667 1.872 -7.986 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -4.446 4.096 -7.708 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -2.784 4.250 -8.241 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -3.731 4.519 -10.624 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.302 4.699 -9.868 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -2.925 6.385 -9.019 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.945 6.849 -10.368 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.427 6.259 -7.900 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.744 8.688 -9.829 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.594 10.042 -9.076 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -6.517 8.001 -6.939 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -6.158 9.655 -7.447 1.00 0.00 H new ATOM 1519 N ARG A 105 -6.092 1.808 -8.814 1.00 0.00 N ATOM 1520 CA ARG A 105 -7.389 1.422 -9.357 1.00 0.00 C ATOM 1521 C ARG A 105 -8.110 2.627 -9.953 1.00 0.00 C ATOM 1522 O ARG A 105 -8.273 3.655 -9.296 1.00 0.00 O ATOM 1523 CB ARG A 105 -8.253 0.786 -8.266 1.00 0.00 C ATOM 1524 CG ARG A 105 -9.164 -0.319 -8.777 1.00 0.00 C ATOM 1525 CD ARG A 105 -10.479 -0.353 -8.015 1.00 0.00 C ATOM 1526 NE ARG A 105 -10.414 -1.231 -6.850 1.00 0.00 N ATOM 1527 CZ ARG A 105 -11.243 -1.144 -5.816 1.00 0.00 C ATOM 1528 NH1 ARG A 105 -12.197 -0.223 -5.804 1.00 0.00 N ATOM 1529 NH2 ARG A 105 -11.121 -1.980 -4.793 1.00 0.00 N ATOM 0 H ARG A 105 -6.060 1.864 -7.796 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.220 0.693 -10.150 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.603 0.380 -7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.862 1.560 -7.799 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.361 -0.168 -9.838 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.661 -1.281 -8.680 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.738 0.656 -7.694 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -11.274 -0.691 -8.679 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.692 -1.951 -6.829 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.295 0.420 -6.590 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.833 -0.158 -5.009 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.390 -2.691 -4.800 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.759 -1.912 -4.000 1.00 0.00 H new ATOM 1543 N LYS A 106 -8.539 2.494 -11.204 1.00 0.00 N ATOM 1544 CA LYS A 106 -9.243 3.570 -11.890 1.00 0.00 C ATOM 1545 C LYS A 106 -10.712 3.609 -11.479 1.00 0.00 C ATOM 1546 O LYS A 106 -11.188 4.603 -10.931 1.00 0.00 O ATOM 1547 CB LYS A 106 -9.131 3.395 -13.406 1.00 0.00 C ATOM 1548 CG LYS A 106 -7.715 3.127 -13.885 1.00 0.00 C ATOM 1549 CD LYS A 106 -7.705 2.339 -15.184 1.00 0.00 C ATOM 1550 CE LYS A 106 -7.715 3.260 -16.395 1.00 0.00 C ATOM 1551 NZ LYS A 106 -9.053 3.876 -16.612 1.00 0.00 N ATOM 0 H LYS A 106 -8.411 1.651 -11.763 1.00 0.00 H new ATOM 0 HA LYS A 106 -8.779 4.514 -11.604 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.773 2.570 -13.716 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.507 4.293 -13.896 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.193 4.073 -14.029 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.169 2.575 -13.120 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.821 1.702 -15.217 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.574 1.681 -15.219 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.971 4.045 -16.260 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -7.426 2.696 -17.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.146 4.164 -17.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.795 3.185 -16.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.154 4.711 -16.000 1.00 0.00 H new ATOM 1565 N THR A 107 -11.425 2.520 -11.747 1.00 0.00 N ATOM 1566 CA THR A 107 -12.839 2.429 -11.404 1.00 0.00 C ATOM 1567 C THR A 107 -13.144 3.194 -10.121 1.00 0.00 C ATOM 1568 O THR A 107 -12.307 3.278 -9.223 1.00 0.00 O ATOM 1569 CB THR A 107 -13.283 0.964 -11.233 1.00 0.00 C ATOM 1570 OG1 THR A 107 -12.377 0.276 -10.363 1.00 0.00 O ATOM 1571 CG2 THR A 107 -13.339 0.255 -12.578 1.00 0.00 C ATOM 0 H THR A 107 -11.047 1.688 -12.201 1.00 0.00 H new ATOM 0 HA THR A 107 -13.394 2.874 -12.230 1.00 0.00 H new ATOM 0 HB THR A 107 -14.281 0.959 -10.795 1.00 0.00 H new ATOM 0 HG1 THR A 107 -12.693 -0.640 -10.220 1.00 0.00 H new ATOM 0 HG21 THR A 107 -13.655 -0.778 -12.432 1.00 0.00 H new ATOM 0 HG22 THR A 107 -14.051 0.764 -13.228 1.00 0.00 H new ATOM 0 HG23 THR A 107 -12.351 0.271 -13.039 1.00 0.00 H new ATOM 1579 N SER A 108 -14.349 3.749 -10.042 1.00 0.00 N ATOM 1580 CA SER A 108 -14.764 4.510 -8.869 1.00 0.00 C ATOM 1581 C SER A 108 -14.865 3.607 -7.643 1.00 0.00 C ATOM 1582 O SER A 108 -14.567 2.415 -7.711 1.00 0.00 O ATOM 1583 CB SER A 108 -16.109 5.192 -9.126 1.00 0.00 C ATOM 1584 OG SER A 108 -16.328 6.250 -8.210 1.00 0.00 O ATOM 0 H SER A 108 -15.055 3.686 -10.776 1.00 0.00 H new ATOM 0 HA SER A 108 -14.009 5.272 -8.676 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.136 5.578 -10.145 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.913 4.461 -9.041 1.00 0.00 H new ATOM 0 HG SER A 108 -17.193 6.125 -7.766 1.00 0.00 H new ATOM 1590 N SER A 109 -15.287 4.185 -6.523 1.00 0.00 N ATOM 1591 CA SER A 109 -15.425 3.435 -5.280 1.00 0.00 C ATOM 1592 C SER A 109 -16.713 2.618 -5.278 1.00 0.00 C ATOM 1593 O SER A 109 -17.452 2.607 -4.294 1.00 0.00 O ATOM 1594 CB SER A 109 -15.407 4.385 -4.082 1.00 0.00 C ATOM 1595 OG SER A 109 -15.196 3.677 -2.872 1.00 0.00 O ATOM 0 H SER A 109 -15.539 5.171 -6.451 1.00 0.00 H new ATOM 0 HA SER A 109 -14.581 2.749 -5.203 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.620 5.127 -4.214 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.351 4.927 -4.030 1.00 0.00 H new ATOM 0 HG SER A 109 -15.900 3.004 -2.760 1.00 0.00 H new ATOM 1601 N SER A 110 -16.977 1.937 -6.388 1.00 0.00 N ATOM 1602 CA SER A 110 -18.178 1.120 -6.517 1.00 0.00 C ATOM 1603 C SER A 110 -19.419 1.997 -6.655 1.00 0.00 C ATOM 1604 O SER A 110 -20.527 1.585 -6.309 1.00 0.00 O ATOM 1605 CB SER A 110 -18.324 0.196 -5.307 1.00 0.00 C ATOM 1606 OG SER A 110 -19.147 -0.917 -5.611 1.00 0.00 O ATOM 0 H SER A 110 -16.375 1.935 -7.212 1.00 0.00 H new ATOM 0 HA SER A 110 -18.081 0.514 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.341 -0.151 -4.990 1.00 0.00 H new ATOM 0 HB3 SER A 110 -18.751 0.751 -4.472 1.00 0.00 H new ATOM 0 HG SER A 110 -19.996 -0.603 -5.986 1.00 0.00 H new ATOM 1612 N THR A 111 -19.225 3.210 -7.164 1.00 0.00 N ATOM 1613 CA THR A 111 -20.326 4.147 -7.347 1.00 0.00 C ATOM 1614 C THR A 111 -20.736 4.234 -8.813 1.00 0.00 C ATOM 1615 O THR A 111 -21.716 4.895 -9.155 1.00 0.00 O ATOM 1616 CB THR A 111 -19.955 5.555 -6.845 1.00 0.00 C ATOM 1617 OG1 THR A 111 -18.897 6.096 -7.643 1.00 0.00 O ATOM 1618 CG2 THR A 111 -19.527 5.514 -5.386 1.00 0.00 C ATOM 0 H THR A 111 -18.315 3.566 -7.457 1.00 0.00 H new ATOM 0 HA THR A 111 -21.163 3.769 -6.760 1.00 0.00 H new ATOM 0 HB THR A 111 -20.836 6.191 -6.931 1.00 0.00 H new ATOM 0 HG1 THR A 111 -18.700 7.010 -7.349 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.270 6.520 -5.054 1.00 0.00 H new ATOM 0 HG22 THR A 111 -20.345 5.129 -4.777 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.659 4.864 -5.280 1.00 0.00 H new ATOM 1626 N SER A 112 -19.979 3.562 -9.675 1.00 0.00 N ATOM 1627 CA SER A 112 -20.262 3.566 -11.105 1.00 0.00 C ATOM 1628 C SER A 112 -21.341 2.543 -11.449 1.00 0.00 C ATOM 1629 O SER A 112 -21.530 1.545 -10.753 1.00 0.00 O ATOM 1630 CB SER A 112 -18.989 3.267 -11.900 1.00 0.00 C ATOM 1631 OG SER A 112 -18.293 4.461 -12.214 1.00 0.00 O ATOM 0 H SER A 112 -19.165 3.008 -9.408 1.00 0.00 H new ATOM 0 HA SER A 112 -20.626 4.557 -11.375 1.00 0.00 H new ATOM 0 HB2 SER A 112 -18.342 2.606 -11.323 1.00 0.00 H new ATOM 0 HB3 SER A 112 -19.245 2.739 -12.819 1.00 0.00 H new ATOM 0 HG SER A 112 -17.483 4.244 -12.720 1.00 0.00 H new ATOM 1637 N PRO A 113 -22.067 2.796 -12.548 1.00 0.00 N ATOM 1638 CA PRO A 113 -23.139 1.909 -13.010 1.00 0.00 C ATOM 1639 C PRO A 113 -22.605 0.586 -13.548 1.00 0.00 C ATOM 1640 O PRO A 113 -21.454 0.223 -13.301 1.00 0.00 O ATOM 1641 CB PRO A 113 -23.805 2.712 -14.131 1.00 0.00 C ATOM 1642 CG PRO A 113 -22.740 3.630 -14.623 1.00 0.00 C ATOM 1643 CD PRO A 113 -21.896 3.967 -13.425 1.00 0.00 C ATOM 0 HA PRO A 113 -23.817 1.634 -12.202 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -24.163 2.059 -14.927 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -24.667 3.267 -13.762 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -22.142 3.153 -15.400 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -23.172 4.530 -15.061 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -20.851 4.115 -13.698 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -22.232 4.884 -12.941 1.00 0.00 H new ATOM 1651 N LEU A 114 -23.448 -0.131 -14.283 1.00 0.00 N ATOM 1652 CA LEU A 114 -23.060 -1.415 -14.857 1.00 0.00 C ATOM 1653 C LEU A 114 -22.195 -1.219 -16.097 1.00 0.00 C ATOM 1654 O LEU A 114 -21.296 -2.014 -16.370 1.00 0.00 O ATOM 1655 CB LEU A 114 -24.303 -2.233 -15.212 1.00 0.00 C ATOM 1656 CG LEU A 114 -25.166 -1.683 -16.349 1.00 0.00 C ATOM 1657 CD1 LEU A 114 -25.907 -2.811 -17.050 1.00 0.00 C ATOM 1658 CD2 LEU A 114 -26.146 -0.646 -15.821 1.00 0.00 C ATOM 0 H LEU A 114 -24.404 0.155 -14.495 1.00 0.00 H new ATOM 0 HA LEU A 114 -22.476 -1.956 -14.112 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -23.986 -3.241 -15.478 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -24.924 -2.319 -14.320 1.00 0.00 H new ATOM 0 HG LEU A 114 -24.512 -1.199 -17.075 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -26.516 -2.401 -17.856 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -25.187 -3.518 -17.463 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -26.550 -3.324 -16.335 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -26.752 -0.266 -16.644 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -26.795 -1.105 -15.075 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -25.595 0.177 -15.366 1.00 0.00 H new ATOM 1670 N GLU A 115 -22.472 -0.154 -16.843 1.00 0.00 N ATOM 1671 CA GLU A 115 -21.717 0.147 -18.054 1.00 0.00 C ATOM 1672 C GLU A 115 -21.349 1.627 -18.112 1.00 0.00 C ATOM 1673 O GLU A 115 -21.925 2.406 -18.872 1.00 0.00 O ATOM 1674 CB GLU A 115 -22.525 -0.238 -19.295 1.00 0.00 C ATOM 1675 CG GLU A 115 -22.296 -1.670 -19.750 1.00 0.00 C ATOM 1676 CD GLU A 115 -23.190 -2.063 -20.910 1.00 0.00 C ATOM 1677 OE1 GLU A 115 -22.932 -1.601 -22.041 1.00 0.00 O ATOM 1678 OE2 GLU A 115 -24.148 -2.833 -20.686 1.00 0.00 O ATOM 0 H GLU A 115 -23.213 0.514 -16.630 1.00 0.00 H new ATOM 0 HA GLU A 115 -20.797 -0.438 -18.033 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -23.585 -0.097 -19.086 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -22.268 0.439 -20.110 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -21.253 -1.792 -20.042 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -22.474 -2.346 -18.914 1.00 0.00 H new ATOM 1685 N PRO A 116 -20.367 2.025 -17.290 1.00 0.00 N ATOM 1686 CA PRO A 116 -19.900 3.413 -17.228 1.00 0.00 C ATOM 1687 C PRO A 116 -19.147 3.827 -18.488 1.00 0.00 C ATOM 1688 O PRO A 116 -18.082 3.297 -18.806 1.00 0.00 O ATOM 1689 CB PRO A 116 -18.963 3.419 -16.018 1.00 0.00 C ATOM 1690 CG PRO A 116 -18.492 2.010 -15.897 1.00 0.00 C ATOM 1691 CD PRO A 116 -19.637 1.150 -16.357 1.00 0.00 C ATOM 0 HA PRO A 116 -20.727 4.118 -17.146 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -18.128 4.104 -16.167 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -19.483 3.742 -15.116 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -17.606 1.841 -16.509 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -18.218 1.777 -14.868 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -19.286 0.243 -16.848 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -20.266 0.838 -15.523 1.00 0.00 H new ATOM 1699 N PRO A 117 -19.709 4.799 -19.222 1.00 0.00 N ATOM 1700 CA PRO A 117 -19.106 5.307 -20.458 1.00 0.00 C ATOM 1701 C PRO A 117 -17.834 6.106 -20.197 1.00 0.00 C ATOM 1702 O PRO A 117 -17.870 7.332 -20.095 1.00 0.00 O ATOM 1703 CB PRO A 117 -20.196 6.211 -21.039 1.00 0.00 C ATOM 1704 CG PRO A 117 -21.004 6.634 -19.861 1.00 0.00 C ATOM 1705 CD PRO A 117 -20.976 5.477 -18.902 1.00 0.00 C ATOM 0 HA PRO A 117 -18.802 4.500 -21.125 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -19.765 7.070 -21.553 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -20.807 5.677 -21.767 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -20.586 7.531 -19.403 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -22.026 6.873 -20.155 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -21.001 5.814 -17.866 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -21.832 4.817 -19.044 1.00 0.00 H new ATOM 1713 N SER A 118 -16.711 5.403 -20.089 1.00 0.00 N ATOM 1714 CA SER A 118 -15.427 6.048 -19.836 1.00 0.00 C ATOM 1715 C SER A 118 -14.489 5.876 -21.027 1.00 0.00 C ATOM 1716 O SER A 118 -14.100 6.851 -21.670 1.00 0.00 O ATOM 1717 CB SER A 118 -14.782 5.469 -18.576 1.00 0.00 C ATOM 1718 OG SER A 118 -15.537 5.792 -17.421 1.00 0.00 O ATOM 0 H SER A 118 -16.664 4.388 -20.173 1.00 0.00 H new ATOM 0 HA SER A 118 -15.606 7.113 -19.688 1.00 0.00 H new ATOM 0 HB2 SER A 118 -14.701 4.386 -18.670 1.00 0.00 H new ATOM 0 HB3 SER A 118 -13.769 5.856 -18.472 1.00 0.00 H new ATOM 0 HG SER A 118 -15.104 5.409 -16.630 1.00 0.00 H new ATOM 1724 N ASP A 119 -14.131 4.630 -21.314 1.00 0.00 N ATOM 1725 CA ASP A 119 -13.239 4.328 -22.428 1.00 0.00 C ATOM 1726 C ASP A 119 -14.018 3.758 -23.609 1.00 0.00 C ATOM 1727 O ASP A 119 -15.112 3.219 -23.441 1.00 0.00 O ATOM 1728 CB ASP A 119 -12.157 3.339 -21.990 1.00 0.00 C ATOM 1729 CG ASP A 119 -11.333 2.830 -23.156 1.00 0.00 C ATOM 1730 OD1 ASP A 119 -10.729 3.662 -23.864 1.00 0.00 O ATOM 1731 OD2 ASP A 119 -11.292 1.598 -23.361 1.00 0.00 O ATOM 0 H ASP A 119 -14.444 3.812 -20.791 1.00 0.00 H new ATOM 0 HA ASP A 119 -12.765 5.257 -22.743 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.499 3.821 -21.267 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -12.624 2.495 -21.483 1.00 0.00 H new ATOM 1736 N ARG A 120 -13.449 3.884 -24.803 1.00 0.00 N ATOM 1737 CA ARG A 120 -14.091 3.384 -26.013 1.00 0.00 C ATOM 1738 C ARG A 120 -13.491 2.045 -26.433 1.00 0.00 C ATOM 1739 O ARG A 120 -12.552 1.996 -27.226 1.00 0.00 O ATOM 1740 CB ARG A 120 -13.948 4.398 -27.149 1.00 0.00 C ATOM 1741 CG ARG A 120 -14.457 3.889 -28.487 1.00 0.00 C ATOM 1742 CD ARG A 120 -14.238 4.911 -29.592 1.00 0.00 C ATOM 1743 NE ARG A 120 -14.052 4.278 -30.895 1.00 0.00 N ATOM 1744 CZ ARG A 120 -12.941 3.645 -31.252 1.00 0.00 C ATOM 1745 NH1 ARG A 120 -11.922 3.560 -30.409 1.00 0.00 N ATOM 1746 NH2 ARG A 120 -12.848 3.093 -32.456 1.00 0.00 N ATOM 0 H ARG A 120 -12.544 4.328 -24.959 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.149 3.237 -25.798 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.491 5.306 -26.885 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -12.898 4.672 -27.250 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -13.946 2.960 -28.742 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.519 3.658 -28.409 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.093 5.586 -29.636 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.364 5.518 -29.356 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.818 4.325 -31.567 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.990 3.982 -29.483 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.070 3.073 -30.686 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -13.630 3.155 -33.107 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -11.994 2.607 -32.730 1.00 0.00 H new ATOM 1760 N GLY A 121 -14.041 0.961 -25.895 1.00 0.00 N ATOM 1761 CA GLY A 121 -13.547 -0.363 -26.225 1.00 0.00 C ATOM 1762 C GLY A 121 -14.645 -1.408 -26.227 1.00 0.00 C ATOM 1763 O GLY A 121 -15.691 -1.223 -25.604 1.00 0.00 O ATOM 0 H GLY A 121 -14.820 0.976 -25.237 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -13.073 -0.336 -27.206 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.778 -0.650 -25.508 1.00 0.00 H new ATOM 1767 N THR A 122 -14.410 -2.511 -26.931 1.00 0.00 N ATOM 1768 CA THR A 122 -15.388 -3.588 -27.015 1.00 0.00 C ATOM 1769 C THR A 122 -14.706 -4.951 -27.020 1.00 0.00 C ATOM 1770 O THR A 122 -13.919 -5.259 -27.915 1.00 0.00 O ATOM 1771 CB THR A 122 -16.260 -3.458 -28.277 1.00 0.00 C ATOM 1772 OG1 THR A 122 -17.201 -4.537 -28.336 1.00 0.00 O ATOM 1773 CG2 THR A 122 -15.400 -3.460 -29.532 1.00 0.00 C ATOM 0 H THR A 122 -13.550 -2.682 -27.452 1.00 0.00 H new ATOM 0 HA THR A 122 -16.024 -3.507 -26.134 1.00 0.00 H new ATOM 0 HB THR A 122 -16.796 -2.511 -28.225 1.00 0.00 H new ATOM 0 HG1 THR A 122 -17.753 -4.446 -29.141 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.038 -3.367 -30.411 1.00 0.00 H new ATOM 0 HG22 THR A 122 -14.705 -2.621 -29.498 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.840 -4.393 -29.588 1.00 0.00 H new ATOM 1781 N VAL A 123 -15.013 -5.766 -26.015 1.00 0.00 N ATOM 1782 CA VAL A 123 -14.430 -7.098 -25.905 1.00 0.00 C ATOM 1783 C VAL A 123 -15.483 -8.127 -25.512 1.00 0.00 C ATOM 1784 O VAL A 123 -16.254 -7.916 -24.577 1.00 0.00 O ATOM 1785 CB VAL A 123 -13.288 -7.127 -24.872 1.00 0.00 C ATOM 1786 CG1 VAL A 123 -12.682 -8.520 -24.785 1.00 0.00 C ATOM 1787 CG2 VAL A 123 -12.226 -6.096 -25.222 1.00 0.00 C ATOM 0 H VAL A 123 -15.662 -5.527 -25.266 1.00 0.00 H new ATOM 0 HA VAL A 123 -14.028 -7.350 -26.886 1.00 0.00 H new ATOM 0 HB VAL A 123 -13.699 -6.874 -23.895 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -11.877 -8.521 -24.050 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -13.450 -9.233 -24.483 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -12.285 -8.805 -25.759 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -11.427 -6.131 -24.481 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -11.817 -6.316 -26.208 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -12.672 -5.102 -25.228 1.00 0.00 H new ATOM 1797 N SER A 124 -15.510 -9.244 -26.234 1.00 0.00 N ATOM 1798 CA SER A 124 -16.471 -10.306 -25.963 1.00 0.00 C ATOM 1799 C SER A 124 -16.045 -11.127 -24.749 1.00 0.00 C ATOM 1800 O SER A 124 -14.862 -11.406 -24.558 1.00 0.00 O ATOM 1801 CB SER A 124 -16.614 -11.217 -27.184 1.00 0.00 C ATOM 1802 OG SER A 124 -15.361 -11.756 -27.568 1.00 0.00 O ATOM 0 H SER A 124 -14.877 -9.436 -27.011 1.00 0.00 H new ATOM 0 HA SER A 124 -17.435 -9.844 -25.748 1.00 0.00 H new ATOM 0 HB2 SER A 124 -17.308 -12.027 -26.958 1.00 0.00 H new ATOM 0 HB3 SER A 124 -17.041 -10.654 -28.014 1.00 0.00 H new ATOM 0 HG SER A 124 -15.480 -12.336 -28.349 1.00 0.00 H new ATOM 1808 N GLY A 125 -17.020 -11.511 -23.931 1.00 0.00 N ATOM 1809 CA GLY A 125 -16.728 -12.296 -22.746 1.00 0.00 C ATOM 1810 C GLY A 125 -17.865 -12.278 -21.743 1.00 0.00 C ATOM 1811 O GLY A 125 -18.405 -11.225 -21.405 1.00 0.00 O ATOM 0 H GLY A 125 -18.007 -11.292 -24.068 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -16.522 -13.326 -23.038 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.824 -11.912 -22.273 1.00 0.00 H new ATOM 1815 N PRO A 126 -18.245 -13.466 -21.252 1.00 0.00 N ATOM 1816 CA PRO A 126 -19.330 -13.609 -20.276 1.00 0.00 C ATOM 1817 C PRO A 126 -18.955 -13.054 -18.907 1.00 0.00 C ATOM 1818 O PRO A 126 -17.875 -12.490 -18.730 1.00 0.00 O ATOM 1819 CB PRO A 126 -19.541 -15.124 -20.199 1.00 0.00 C ATOM 1820 CG PRO A 126 -18.231 -15.709 -20.599 1.00 0.00 C ATOM 1821 CD PRO A 126 -17.646 -14.763 -21.611 1.00 0.00 C ATOM 0 HA PRO A 126 -20.221 -13.055 -20.573 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -19.822 -15.434 -19.193 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -20.339 -15.447 -20.867 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -17.572 -15.815 -19.737 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -18.362 -16.704 -21.025 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -16.558 -14.733 -21.551 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -17.902 -15.056 -22.629 1.00 0.00 H new ATOM 1829 N SER A 127 -19.853 -13.217 -17.940 1.00 0.00 N ATOM 1830 CA SER A 127 -19.617 -12.728 -16.587 1.00 0.00 C ATOM 1831 C SER A 127 -19.031 -13.828 -15.707 1.00 0.00 C ATOM 1832 O SER A 127 -18.925 -14.981 -16.123 1.00 0.00 O ATOM 1833 CB SER A 127 -20.919 -12.209 -15.975 1.00 0.00 C ATOM 1834 OG SER A 127 -21.898 -13.232 -15.915 1.00 0.00 O ATOM 0 H SER A 127 -20.751 -13.684 -18.069 1.00 0.00 H new ATOM 0 HA SER A 127 -18.899 -11.910 -16.643 1.00 0.00 H new ATOM 0 HB2 SER A 127 -20.726 -11.827 -14.973 1.00 0.00 H new ATOM 0 HB3 SER A 127 -21.296 -11.375 -16.567 1.00 0.00 H new ATOM 0 HG SER A 127 -22.720 -12.875 -15.518 1.00 0.00 H new ATOM 1840 N SER A 128 -18.653 -13.462 -14.486 1.00 0.00 N ATOM 1841 CA SER A 128 -18.075 -14.416 -13.547 1.00 0.00 C ATOM 1842 C SER A 128 -17.950 -13.801 -12.156 1.00 0.00 C ATOM 1843 O SER A 128 -18.083 -12.590 -11.986 1.00 0.00 O ATOM 1844 CB SER A 128 -16.702 -14.878 -14.038 1.00 0.00 C ATOM 1845 OG SER A 128 -15.774 -13.807 -14.041 1.00 0.00 O ATOM 0 H SER A 128 -18.737 -12.512 -14.124 1.00 0.00 H new ATOM 0 HA SER A 128 -18.740 -15.277 -13.486 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.334 -15.680 -13.398 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.791 -15.289 -15.044 1.00 0.00 H new ATOM 0 HG SER A 128 -14.904 -14.129 -14.357 1.00 0.00 H new ATOM 1851 N GLY A 129 -17.692 -14.646 -11.163 1.00 0.00 N ATOM 1852 CA GLY A 129 -17.553 -14.169 -9.799 1.00 0.00 C ATOM 1853 C GLY A 129 -18.870 -14.171 -9.048 1.00 0.00 C ATOM 1854 O GLY A 129 -19.841 -14.787 -9.485 1.00 0.00 O ATOM 0 H GLY A 129 -17.577 -15.653 -11.278 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -16.835 -14.795 -9.269 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -17.146 -13.158 -9.810 1.00 0.00 H new TER 1858 GLY A 129