USER MOD reduce.3.24.130724 H: found=0, std=0, add=977, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 972 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: B 1 MET CE :methyl 177:sc= 0 (180deg=-0.0182) USER MOD Set 1.2: B 75 SER OG : rot 2:sc= 0.521 USER MOD Set 2.1: B 58 ASN : amide:sc= 0.136 X(o=0.73,f=0.38) USER MOD Set 2.2: B 69 THR OG1 : rot 27:sc= 0.596 USER MOD Set 3.1: A 7 DT C7 :methyl 150:sc= -0.149 (180deg=-0.011) USER MOD Set 3.2: B 45 GLN : amide:sc= -0.908 K(o=-1.1,f=-4.3!) USER MOD Set 4.1: B 40 SER OG : rot 180:sc= 0.246 USER MOD Set 4.2: B 43 THR OG1 : rot 85:sc= 0.126 USER MOD Set 4.3: C 16 DT C7 :methyl 150:sc= -11.8! (180deg=-11.8!) USER MOD Set 5.1: B 25 ASN : amide:sc= 0.368 X(o=0.78,f=0.45) USER MOD Set 5.2: B 27 ASN : amide:sc= 0.411 X(o=0.78,f=0.45) USER MOD Set 6.1: B 26 THR OG1 : rot -160:sc= 0.00148 USER MOD Set 6.2: B 68 TYR OH : rot 30:sc= 0 USER MOD Set 7.1: B 21 HIS : no HD1:sc= -2.8! K(o=-2.7!,f=-1.9) USER MOD Set 7.2: B 22 SER OG : rot 180:sc= 0.058 USER MOD Set 8.1: B 16 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.0325) USER MOD Set 8.2: B 20 LYS NZ :NH3+ 176:sc= 0.293 (180deg=0.268) USER MOD Single : A 5 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 8 DT C7 :methyl -30:sc= -5.4! (180deg=-6.89!) USER MOD Single : A 12 DT C7 :methyl 150:sc= -0.102 (180deg=-0.102) USER MOD Single : A 12 DT O3' : rot 180:sc= 0 USER MOD Single : B 1 MET N :NH3+ -149:sc= -0.175 (180deg=-0.513) USER MOD Single : B 2 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0425) USER MOD Single : B 3 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0223) USER MOD Single : B 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : B 15 MET CE :methyl 180:sc= -0.0222 (180deg=-0.0222) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 LYS NZ :NH3+ -124:sc= -0.031 (180deg=-0.326) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 35 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0389) USER MOD Single : B 36 THR OG1 : rot 180:sc= 0 USER MOD Single : B 37 SER OG : rot 146:sc= 1.69 USER MOD Single : B 38 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.687) USER MOD Single : B 46 THR OG1 : rot 90:sc= 0.33 USER MOD Single : B 47 MET CE :methyl 165:sc= 0 (180deg=-0.221) USER MOD Single : B 53 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.059) USER MOD Single : B 54 LYS NZ :NH3+ -121:sc= 0.245 (180deg=-0.0348) USER MOD Single : B 59 HIS : no HD1:sc= -0.58 K(o=-0.58,f=-3.6) USER MOD Single : B 60 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : B 61 LYS NZ :NH3+ -116:sc=-0.00263 (180deg=-1.25) USER MOD Single : B 71 ASN : amide:sc=-0.00852 X(o=-0.0085,f=-0.0085) USER MOD Single : B 77 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0239) USER MOD Single : B 82 SER OG : rot 180:sc= 0 USER MOD Single : C 14 DT C7 :methyl 150:sc= -11.5! (180deg=-11.5!) USER MOD Single : C 19 DT C7 :methyl 150:sc= -0.635 (180deg=-0.635) USER MOD Single : C 22 DT C7 :methyl 150:sc= -0.83 (180deg=-0.83) USER MOD Single : C 23 DT C7 :methyl -30:sc= -0.153 (180deg=-0.909) USER MOD Single : C 24 DT C7 :methyl 150:sc= -0.562 (180deg=-0.562) USER MOD Single : C 24 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 P DA A 1 0.533 -27.702 22.030 1.00 0.00 P ATOM 2 OP1 DA A 1 -0.577 -27.680 23.009 1.00 0.00 O ATOM 3 OP2 DA A 1 1.525 -26.604 22.018 1.00 0.00 O ATOM 4 O5' DA A 1 -0.100 -27.821 20.551 1.00 0.00 O ATOM 5 C5' DA A 1 -0.976 -28.879 20.225 1.00 0.00 C ATOM 6 C4' DA A 1 -1.401 -28.861 18.749 1.00 0.00 C ATOM 7 O4' DA A 1 -2.429 -27.902 18.525 1.00 0.00 O ATOM 8 C3' DA A 1 -0.283 -28.507 17.770 1.00 0.00 C ATOM 9 O3' DA A 1 -0.527 -29.227 16.572 1.00 0.00 O ATOM 10 C2' DA A 1 -0.416 -26.986 17.723 1.00 0.00 C ATOM 11 C1' DA A 1 -1.931 -26.806 17.772 1.00 0.00 C ATOM 12 N9 DA A 1 -2.350 -25.543 18.420 1.00 0.00 N ATOM 13 C8 DA A 1 -1.764 -24.867 19.462 1.00 0.00 C ATOM 14 N7 DA A 1 -2.442 -23.838 19.885 1.00 0.00 N ATOM 15 C5 DA A 1 -3.565 -23.826 19.067 1.00 0.00 C ATOM 16 C6 DA A 1 -4.702 -22.991 19.007 1.00 0.00 C ATOM 17 N6 DA A 1 -4.899 -21.960 19.840 1.00 0.00 N ATOM 18 N1 DA A 1 -5.627 -23.245 18.060 1.00 0.00 N ATOM 19 C2 DA A 1 -5.447 -24.271 17.232 1.00 0.00 C ATOM 20 N3 DA A 1 -4.437 -25.138 17.199 1.00 0.00 N ATOM 21 C4 DA A 1 -3.512 -24.856 18.159 1.00 0.00 C ATOM 0 H5' DA A 1 -1.863 -28.818 20.855 1.00 0.00 H new ATOM 0 H5'' DA A 1 -0.491 -29.829 20.448 1.00 0.00 H new ATOM 0 H4' DA A 1 -1.729 -29.884 18.563 1.00 0.00 H new ATOM 0 H3' DA A 1 0.746 -28.773 18.013 1.00 0.00 H new ATOM 0 H2' DA A 1 0.081 -26.505 18.566 1.00 0.00 H new ATOM 0 H2'' DA A 1 0.017 -26.565 16.816 1.00 0.00 H new ATOM 0 H1' DA A 1 -2.321 -26.766 16.755 1.00 0.00 H new ATOM 0 H8 DA A 1 -0.820 -25.164 19.895 1.00 0.00 H new ATOM 0 H61 DA A 1 -5.739 -21.388 19.753 1.00 0.00 H new ATOM 0 H62 DA A 1 -4.209 -21.748 20.561 1.00 0.00 H new ATOM 0 H2 DA A 1 -6.219 -24.420 16.492 1.00 0.00 H new ATOM 33 P DA A 2 0.190 -28.903 15.165 1.00 0.00 P ATOM 34 OP1 DA A 2 0.169 -30.132 14.340 1.00 0.00 O ATOM 35 OP2 DA A 2 1.473 -28.212 15.424 1.00 0.00 O ATOM 36 O5' DA A 2 -0.845 -27.853 14.526 1.00 0.00 O ATOM 37 C5' DA A 2 -2.180 -28.253 14.283 1.00 0.00 C ATOM 38 C4' DA A 2 -2.906 -27.270 13.354 1.00 0.00 C ATOM 39 O4' DA A 2 -3.245 -26.166 14.174 1.00 0.00 O ATOM 40 C3' DA A 2 -1.957 -26.814 12.227 1.00 0.00 C ATOM 41 O3' DA A 2 -2.733 -26.788 11.033 1.00 0.00 O ATOM 42 C2' DA A 2 -1.596 -25.388 12.673 1.00 0.00 C ATOM 43 C1' DA A 2 -2.739 -24.992 13.598 1.00 0.00 C ATOM 44 N9 DA A 2 -2.351 -24.024 14.643 1.00 0.00 N ATOM 45 C8 DA A 2 -1.253 -24.028 15.467 1.00 0.00 C ATOM 46 N7 DA A 2 -1.252 -23.078 16.360 1.00 0.00 N ATOM 47 C5 DA A 2 -2.437 -22.396 16.114 1.00 0.00 C ATOM 48 C6 DA A 2 -3.062 -21.297 16.739 1.00 0.00 C ATOM 49 N6 DA A 2 -2.541 -20.673 17.803 1.00 0.00 N ATOM 50 N1 DA A 2 -4.243 -20.870 16.245 1.00 0.00 N ATOM 51 C2 DA A 2 -4.778 -21.501 15.201 1.00 0.00 C ATOM 52 N3 DA A 2 -4.301 -22.552 14.542 1.00 0.00 N ATOM 53 C4 DA A 2 -3.108 -22.958 15.057 1.00 0.00 C ATOM 0 H5' DA A 2 -2.717 -28.324 15.229 1.00 0.00 H new ATOM 0 H5'' DA A 2 -2.187 -29.248 13.837 1.00 0.00 H new ATOM 0 H4' DA A 2 -3.782 -27.719 12.886 1.00 0.00 H new ATOM 0 H3' DA A 2 -1.077 -27.433 12.053 1.00 0.00 H new ATOM 0 H2' DA A 2 -0.637 -25.362 13.190 1.00 0.00 H new ATOM 0 H2'' DA A 2 -1.518 -24.711 11.822 1.00 0.00 H new ATOM 0 H1' DA A 2 -3.496 -24.479 13.005 1.00 0.00 H new ATOM 0 H8 DA A 2 -0.459 -24.755 15.383 1.00 0.00 H new ATOM 0 H61 DA A 2 -3.031 -19.882 18.221 1.00 0.00 H new ATOM 0 H62 DA A 2 -1.654 -20.989 18.196 1.00 0.00 H new ATOM 0 H2 DA A 2 -5.719 -21.109 14.845 1.00 0.00 H new ATOM 65 P DA A 3 -2.260 -26.076 9.652 1.00 0.00 P ATOM 66 OP1 DA A 3 -2.629 -26.988 8.547 1.00 0.00 O ATOM 67 OP2 DA A 3 -0.857 -25.620 9.773 1.00 0.00 O ATOM 68 O5' DA A 3 -3.225 -24.785 9.543 1.00 0.00 O ATOM 69 C5' DA A 3 -4.540 -24.806 10.065 1.00 0.00 C ATOM 70 C4' DA A 3 -5.290 -23.491 9.804 1.00 0.00 C ATOM 71 O4' DA A 3 -5.076 -22.549 10.848 1.00 0.00 O ATOM 72 C3' DA A 3 -4.874 -22.790 8.513 1.00 0.00 C ATOM 73 O3' DA A 3 -6.018 -22.117 8.014 1.00 0.00 O ATOM 74 C2' DA A 3 -3.729 -21.912 9.024 1.00 0.00 C ATOM 75 C1' DA A 3 -4.267 -21.480 10.383 1.00 0.00 C ATOM 76 N9 DA A 3 -3.220 -21.166 11.376 1.00 0.00 N ATOM 77 C8 DA A 3 -2.035 -21.813 11.619 1.00 0.00 C ATOM 78 N7 DA A 3 -1.362 -21.335 12.628 1.00 0.00 N ATOM 79 C5 DA A 3 -2.160 -20.296 13.090 1.00 0.00 C ATOM 80 C6 DA A 3 -2.030 -19.389 14.161 1.00 0.00 C ATOM 81 N6 DA A 3 -0.997 -19.425 15.009 1.00 0.00 N ATOM 82 N1 DA A 3 -3.005 -18.477 14.354 1.00 0.00 N ATOM 83 C2 DA A 3 -4.055 -18.472 13.537 1.00 0.00 C ATOM 84 N3 DA A 3 -4.303 -19.278 12.506 1.00 0.00 N ATOM 85 C4 DA A 3 -3.298 -20.182 12.331 1.00 0.00 C ATOM 0 H5' DA A 3 -4.500 -24.992 11.138 1.00 0.00 H new ATOM 0 H5'' DA A 3 -5.093 -25.632 9.618 1.00 0.00 H new ATOM 0 H4' DA A 3 -6.335 -23.795 9.737 1.00 0.00 H new ATOM 0 H3' DA A 3 -4.536 -23.391 7.669 1.00 0.00 H new ATOM 0 H2' DA A 3 -2.794 -22.465 9.109 1.00 0.00 H new ATOM 0 H2'' DA A 3 -3.538 -21.062 8.368 1.00 0.00 H new ATOM 0 H1' DA A 3 -4.822 -20.550 10.261 1.00 0.00 H new ATOM 0 H8 DA A 3 -1.689 -22.647 11.026 1.00 0.00 H new ATOM 0 H61 DA A 3 -0.940 -18.750 15.772 1.00 0.00 H new ATOM 0 H62 DA A 3 -0.266 -20.127 14.893 1.00 0.00 H new ATOM 0 H2 DA A 3 -4.802 -17.718 13.735 1.00 0.00 H new ATOM 97 P DG A 4 -5.958 -20.969 6.886 1.00 0.00 P ATOM 98 OP1 DG A 4 -7.275 -20.910 6.213 1.00 0.00 O ATOM 99 OP2 DG A 4 -4.726 -21.141 6.083 1.00 0.00 O ATOM 100 O5' DG A 4 -5.802 -19.655 7.805 1.00 0.00 O ATOM 101 C5' DG A 4 -6.833 -19.310 8.708 1.00 0.00 C ATOM 102 C4' DG A 4 -6.733 -17.850 9.167 1.00 0.00 C ATOM 103 O4' DG A 4 -5.700 -17.625 10.120 1.00 0.00 O ATOM 104 C3' DG A 4 -6.475 -16.888 8.014 1.00 0.00 C ATOM 105 O3' DG A 4 -7.215 -15.705 8.260 1.00 0.00 O ATOM 106 C2' DG A 4 -4.947 -16.786 8.054 1.00 0.00 C ATOM 107 C1' DG A 4 -4.680 -16.812 9.554 1.00 0.00 C ATOM 108 N9 DG A 4 -3.329 -17.277 9.949 1.00 0.00 N ATOM 109 C8 DG A 4 -2.563 -18.301 9.447 1.00 0.00 C ATOM 110 N7 DG A 4 -1.434 -18.481 10.076 1.00 0.00 N ATOM 111 C5 DG A 4 -1.449 -17.520 11.080 1.00 0.00 C ATOM 112 C6 DG A 4 -0.500 -17.248 12.114 1.00 0.00 C ATOM 113 O6 DG A 4 0.572 -17.809 12.326 1.00 0.00 O ATOM 114 N1 DG A 4 -0.915 -16.214 12.954 1.00 0.00 N ATOM 115 C2 DG A 4 -2.104 -15.518 12.811 1.00 0.00 C ATOM 116 N2 DG A 4 -2.357 -14.534 13.682 1.00 0.00 N ATOM 117 N3 DG A 4 -2.989 -15.771 11.834 1.00 0.00 N ATOM 118 C4 DG A 4 -2.607 -16.781 11.008 1.00 0.00 C ATOM 0 H5' DG A 4 -6.788 -19.967 9.577 1.00 0.00 H new ATOM 0 H5'' DG A 4 -7.800 -19.475 8.233 1.00 0.00 H new ATOM 0 H4' DG A 4 -7.706 -17.660 9.620 1.00 0.00 H new ATOM 0 H3' DG A 4 -6.796 -17.171 7.011 1.00 0.00 H new ATOM 0 H2' DG A 4 -4.467 -17.617 7.537 1.00 0.00 H new ATOM 0 H2'' DG A 4 -4.585 -15.869 7.589 1.00 0.00 H new ATOM 0 H1' DG A 4 -4.702 -15.789 9.931 1.00 0.00 H new ATOM 0 H8 DG A 4 -2.869 -18.904 8.605 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.301 -15.953 13.726 1.00 0.00 H new ATOM 0 H21 DG A 4 -3.222 -13.998 13.609 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.685 -14.320 14.419 1.00 0.00 H new ATOM 130 P DT A 5 -6.962 -14.329 7.467 1.00 0.00 P ATOM 131 OP1 DT A 5 -8.215 -13.543 7.509 1.00 0.00 O ATOM 132 OP2 DT A 5 -6.353 -14.666 6.161 1.00 0.00 O ATOM 133 O5' DT A 5 -5.865 -13.565 8.370 1.00 0.00 O ATOM 134 C5' DT A 5 -6.198 -13.219 9.697 1.00 0.00 C ATOM 135 C4' DT A 5 -5.294 -12.150 10.333 1.00 0.00 C ATOM 136 O4' DT A 5 -4.081 -12.753 10.761 1.00 0.00 O ATOM 137 C3' DT A 5 -4.861 -10.970 9.459 1.00 0.00 C ATOM 138 O3' DT A 5 -4.625 -9.845 10.299 1.00 0.00 O ATOM 139 C2' DT A 5 -3.598 -11.496 8.783 1.00 0.00 C ATOM 140 C1' DT A 5 -3.000 -12.267 9.975 1.00 0.00 C ATOM 141 N1 DT A 5 -1.951 -13.293 9.724 1.00 0.00 N ATOM 142 C2 DT A 5 -0.899 -13.396 10.645 1.00 0.00 C ATOM 143 O2 DT A 5 -0.820 -12.712 11.665 1.00 0.00 O ATOM 144 N3 DT A 5 0.090 -14.327 10.356 1.00 0.00 N ATOM 145 C4 DT A 5 0.113 -15.171 9.251 1.00 0.00 C ATOM 146 O4 DT A 5 1.045 -15.958 9.101 1.00 0.00 O ATOM 147 C5 DT A 5 -1.028 -15.021 8.361 1.00 0.00 C ATOM 148 C7 DT A 5 -1.121 -15.863 7.104 1.00 0.00 C ATOM 149 C6 DT A 5 -2.001 -14.111 8.623 1.00 0.00 C ATOM 0 H5' DT A 5 -6.161 -14.118 10.312 1.00 0.00 H new ATOM 0 H5'' DT A 5 -7.228 -12.862 9.717 1.00 0.00 H new ATOM 0 H4' DT A 5 -5.928 -11.747 11.123 1.00 0.00 H new ATOM 0 H3' DT A 5 -5.591 -10.636 8.722 1.00 0.00 H new ATOM 0 H2' DT A 5 -3.812 -12.139 7.929 1.00 0.00 H new ATOM 0 H2'' DT A 5 -2.946 -10.698 8.426 1.00 0.00 H new ATOM 0 H1' DT A 5 -2.391 -11.539 10.510 1.00 0.00 H new ATOM 0 H3 DT A 5 0.868 -14.398 11.012 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.169 -16.038 6.860 1.00 0.00 H new ATOM 0 H72 DT A 5 -0.639 -15.339 6.279 1.00 0.00 H new ATOM 0 H73 DT A 5 -0.622 -16.818 7.268 1.00 0.00 H new ATOM 0 H6 DT A 5 -2.838 -14.028 7.946 1.00 0.00 H new ATOM 162 P DA A 6 -3.661 -8.606 9.903 1.00 0.00 P ATOM 163 OP1 DA A 6 -4.081 -7.398 10.629 1.00 0.00 O ATOM 164 OP2 DA A 6 -3.584 -8.560 8.440 1.00 0.00 O ATOM 165 O5' DA A 6 -2.244 -9.104 10.499 1.00 0.00 O ATOM 166 C5' DA A 6 -2.055 -9.186 11.903 1.00 0.00 C ATOM 167 C4' DA A 6 -0.767 -8.548 12.450 1.00 0.00 C ATOM 168 O4' DA A 6 0.248 -9.540 12.374 1.00 0.00 O ATOM 169 C3' DA A 6 -0.288 -7.308 11.687 1.00 0.00 C ATOM 170 O3' DA A 6 0.578 -6.506 12.493 1.00 0.00 O ATOM 171 C2' DA A 6 0.495 -8.049 10.586 1.00 0.00 C ATOM 172 C1' DA A 6 1.145 -9.217 11.335 1.00 0.00 C ATOM 173 N9 DA A 6 1.404 -10.385 10.464 1.00 0.00 N ATOM 174 C8 DA A 6 0.707 -10.867 9.382 1.00 0.00 C ATOM 175 N7 DA A 6 1.290 -11.867 8.778 1.00 0.00 N ATOM 176 C5 DA A 6 2.451 -12.076 9.516 1.00 0.00 C ATOM 177 C6 DA A 6 3.536 -12.976 9.408 1.00 0.00 C ATOM 178 N6 DA A 6 3.680 -13.897 8.445 1.00 0.00 N ATOM 179 N1 DA A 6 4.513 -12.894 10.327 1.00 0.00 N ATOM 180 C2 DA A 6 4.440 -11.989 11.296 1.00 0.00 C ATOM 181 N3 DA A 6 3.489 -11.088 11.502 1.00 0.00 N ATOM 182 C4 DA A 6 2.509 -11.187 10.562 1.00 0.00 C ATOM 0 H5' DA A 6 -2.066 -10.238 12.190 1.00 0.00 H new ATOM 0 H5'' DA A 6 -2.907 -8.713 12.392 1.00 0.00 H new ATOM 0 H4' DA A 6 -0.978 -8.208 13.464 1.00 0.00 H new ATOM 0 H3' DA A 6 -1.056 -6.610 11.354 1.00 0.00 H new ATOM 0 H2' DA A 6 -0.164 -8.399 9.791 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.241 -7.405 10.121 1.00 0.00 H new ATOM 0 H1' DA A 6 2.127 -8.933 11.713 1.00 0.00 H new ATOM 0 H8 DA A 6 -0.238 -10.455 9.060 1.00 0.00 H new ATOM 0 H61 DA A 6 4.497 -14.508 8.442 1.00 0.00 H new ATOM 0 H62 DA A 6 2.973 -13.987 7.715 1.00 0.00 H new ATOM 0 H2 DA A 6 5.256 -11.986 12.004 1.00 0.00 H new ATOM 194 P DT A 7 1.517 -5.305 11.897 1.00 0.00 P ATOM 195 OP1 DT A 7 1.269 -4.119 12.747 1.00 0.00 O ATOM 196 OP2 DT A 7 1.357 -5.185 10.431 1.00 0.00 O ATOM 197 O5' DT A 7 3.027 -5.745 12.171 1.00 0.00 O ATOM 198 C5' DT A 7 3.358 -6.517 13.294 1.00 0.00 C ATOM 199 C4' DT A 7 4.882 -6.613 13.419 1.00 0.00 C ATOM 200 O4' DT A 7 5.230 -7.861 12.844 1.00 0.00 O ATOM 201 C3' DT A 7 5.596 -5.474 12.650 1.00 0.00 C ATOM 202 O3' DT A 7 6.658 -5.076 13.510 1.00 0.00 O ATOM 203 C2' DT A 7 6.113 -6.196 11.399 1.00 0.00 C ATOM 204 C1' DT A 7 6.173 -7.665 11.821 1.00 0.00 C ATOM 205 N1 DT A 7 5.976 -8.635 10.709 1.00 0.00 N ATOM 206 C2 DT A 7 6.930 -9.641 10.512 1.00 0.00 C ATOM 207 O2 DT A 7 7.883 -9.828 11.267 1.00 0.00 O ATOM 208 N3 DT A 7 6.766 -10.434 9.381 1.00 0.00 N ATOM 209 C4 DT A 7 5.698 -10.366 8.492 1.00 0.00 C ATOM 210 O4 DT A 7 5.657 -11.128 7.530 1.00 0.00 O ATOM 211 C5 DT A 7 4.699 -9.361 8.828 1.00 0.00 C ATOM 212 C7 DT A 7 3.489 -9.151 7.941 1.00 0.00 C ATOM 213 C6 DT A 7 4.862 -8.553 9.905 1.00 0.00 C ATOM 0 H5' DT A 7 2.927 -7.514 13.203 1.00 0.00 H new ATOM 0 H5'' DT A 7 2.937 -6.068 14.194 1.00 0.00 H new ATOM 0 H4' DT A 7 5.187 -6.526 14.462 1.00 0.00 H new ATOM 0 H3' DT A 7 5.007 -4.597 12.380 1.00 0.00 H new ATOM 0 H2' DT A 7 5.445 -6.051 10.550 1.00 0.00 H new ATOM 0 H2'' DT A 7 7.094 -5.826 11.100 1.00 0.00 H new ATOM 0 H1' DT A 7 7.184 -7.868 12.175 1.00 0.00 H new ATOM 0 H3 DT A 7 7.491 -11.125 9.187 1.00 0.00 H new ATOM 0 H71 DT A 7 2.649 -8.810 8.546 1.00 0.00 H new ATOM 0 H72 DT A 7 3.719 -8.401 7.184 1.00 0.00 H new ATOM 0 H73 DT A 7 3.227 -10.090 7.454 1.00 0.00 H new ATOM 0 H6 DT A 7 4.098 -7.826 10.138 1.00 0.00 H new ATOM 226 P DT A 8 7.971 -4.240 13.057 1.00 0.00 P ATOM 227 OP1 DT A 8 8.497 -3.542 14.251 1.00 0.00 O ATOM 228 OP2 DT A 8 7.648 -3.463 11.840 1.00 0.00 O ATOM 229 O5' DT A 8 9.026 -5.399 12.658 1.00 0.00 O ATOM 230 C5' DT A 8 9.403 -6.346 13.635 1.00 0.00 C ATOM 231 C4' DT A 8 10.721 -7.079 13.358 1.00 0.00 C ATOM 232 O4' DT A 8 10.612 -8.177 12.448 1.00 0.00 O ATOM 233 C3' DT A 8 11.817 -6.179 12.799 1.00 0.00 C ATOM 234 O3' DT A 8 13.038 -6.552 13.419 1.00 0.00 O ATOM 235 C2' DT A 8 11.695 -6.450 11.296 1.00 0.00 C ATOM 236 C1' DT A 8 11.372 -7.944 11.261 1.00 0.00 C ATOM 237 N1 DT A 8 10.675 -8.426 10.025 1.00 0.00 N ATOM 238 C2 DT A 8 11.172 -9.564 9.375 1.00 0.00 C ATOM 239 O2 DT A 8 12.134 -10.211 9.786 1.00 0.00 O ATOM 240 N3 DT A 8 10.522 -9.947 8.205 1.00 0.00 N ATOM 241 C4 DT A 8 9.407 -9.331 7.649 1.00 0.00 C ATOM 242 O4 DT A 8 8.914 -9.773 6.613 1.00 0.00 O ATOM 243 C5 DT A 8 8.925 -8.184 8.402 1.00 0.00 C ATOM 244 C7 DT A 8 7.715 -7.410 7.903 1.00 0.00 C ATOM 245 C6 DT A 8 9.557 -7.783 9.537 1.00 0.00 C ATOM 0 H5' DT A 8 8.607 -7.085 13.728 1.00 0.00 H new ATOM 0 H5'' DT A 8 9.482 -5.840 14.597 1.00 0.00 H new ATOM 0 H4' DT A 8 10.983 -7.442 14.352 1.00 0.00 H new ATOM 0 H3' DT A 8 11.753 -5.107 12.984 1.00 0.00 H new ATOM 0 H2' DT A 8 10.907 -5.852 10.837 1.00 0.00 H new ATOM 0 H2'' DT A 8 12.619 -6.221 10.765 1.00 0.00 H new ATOM 0 H1' DT A 8 12.295 -8.523 11.227 1.00 0.00 H new ATOM 0 H3 DT A 8 10.899 -10.755 7.710 1.00 0.00 H new ATOM 0 H71 DT A 8 7.670 -7.467 6.815 1.00 0.00 H new ATOM 0 H72 DT A 8 6.808 -7.841 8.326 1.00 0.00 H new ATOM 0 H73 DT A 8 7.799 -6.367 8.209 1.00 0.00 H new ATOM 0 H6 DT A 8 9.170 -6.931 10.075 1.00 0.00 H new ATOM 258 P DA A 9 14.486 -6.100 12.876 1.00 0.00 P ATOM 259 OP1 DA A 9 15.459 -6.156 13.990 1.00 0.00 O ATOM 260 OP2 DA A 9 14.347 -4.867 12.070 1.00 0.00 O ATOM 261 O5' DA A 9 14.738 -7.350 11.894 1.00 0.00 O ATOM 262 C5' DA A 9 15.087 -8.618 12.413 1.00 0.00 C ATOM 263 C4' DA A 9 16.294 -9.233 11.698 1.00 0.00 C ATOM 264 O4' DA A 9 15.842 -9.812 10.484 1.00 0.00 O ATOM 265 C3' DA A 9 17.408 -8.260 11.314 1.00 0.00 C ATOM 266 O3' DA A 9 18.633 -8.974 11.306 1.00 0.00 O ATOM 267 C2' DA A 9 16.897 -7.764 9.964 1.00 0.00 C ATOM 268 C1' DA A 9 16.301 -9.045 9.386 1.00 0.00 C ATOM 269 N9 DA A 9 15.160 -8.773 8.495 1.00 0.00 N ATOM 270 C8 DA A 9 14.182 -7.818 8.617 1.00 0.00 C ATOM 271 N7 DA A 9 13.271 -7.866 7.690 1.00 0.00 N ATOM 272 C5 DA A 9 13.667 -8.941 6.906 1.00 0.00 C ATOM 273 C6 DA A 9 13.125 -9.524 5.748 1.00 0.00 C ATOM 274 N6 DA A 9 12.006 -9.067 5.188 1.00 0.00 N ATOM 275 N1 DA A 9 13.768 -10.567 5.186 1.00 0.00 N ATOM 276 C2 DA A 9 14.887 -11.016 5.751 1.00 0.00 C ATOM 277 N3 DA A 9 15.495 -10.561 6.846 1.00 0.00 N ATOM 278 C4 DA A 9 14.822 -9.504 7.384 1.00 0.00 C ATOM 0 H5' DA A 9 14.234 -9.291 12.323 1.00 0.00 H new ATOM 0 H5'' DA A 9 15.308 -8.523 13.476 1.00 0.00 H new ATOM 0 H4' DA A 9 16.716 -9.938 12.414 1.00 0.00 H new ATOM 0 H3' DA A 9 17.614 -7.418 11.974 1.00 0.00 H new ATOM 0 H2' DA A 9 16.153 -6.975 10.070 1.00 0.00 H new ATOM 0 H2'' DA A 9 17.698 -7.365 9.342 1.00 0.00 H new ATOM 0 H1' DA A 9 17.060 -9.561 8.798 1.00 0.00 H new ATOM 0 H8 DA A 9 14.170 -7.089 9.414 1.00 0.00 H new ATOM 0 H61 DA A 9 11.638 -9.512 4.347 1.00 0.00 H new ATOM 0 H62 DA A 9 11.517 -8.272 5.600 1.00 0.00 H new ATOM 0 H2 DA A 9 15.361 -11.853 5.261 1.00 0.00 H new ATOM 290 P DC A 10 19.987 -8.419 10.625 1.00 0.00 P ATOM 291 OP1 DC A 10 21.135 -9.078 11.288 1.00 0.00 O ATOM 292 OP2 DC A 10 19.925 -6.941 10.571 1.00 0.00 O ATOM 293 O5' DC A 10 19.886 -8.993 9.120 1.00 0.00 O ATOM 294 C5' DC A 10 19.839 -10.392 8.926 1.00 0.00 C ATOM 295 C4' DC A 10 20.238 -10.843 7.511 1.00 0.00 C ATOM 296 O4' DC A 10 19.154 -10.708 6.593 1.00 0.00 O ATOM 297 C3' DC A 10 21.396 -10.029 6.934 1.00 0.00 C ATOM 298 O3' DC A 10 22.347 -10.831 6.228 1.00 0.00 O ATOM 299 C2' DC A 10 20.625 -8.918 6.213 1.00 0.00 C ATOM 300 C1' DC A 10 19.413 -9.665 5.660 1.00 0.00 C ATOM 301 N1 DC A 10 18.205 -8.822 5.420 1.00 0.00 N ATOM 302 C2 DC A 10 17.379 -9.122 4.329 1.00 0.00 C ATOM 303 O2 DC A 10 17.645 -10.043 3.562 1.00 0.00 O ATOM 304 N3 DC A 10 16.256 -8.371 4.136 1.00 0.00 N ATOM 305 C4 DC A 10 15.933 -7.369 4.969 1.00 0.00 C ATOM 306 N4 DC A 10 14.791 -6.701 4.758 1.00 0.00 N ATOM 307 C5 DC A 10 16.766 -7.043 6.095 1.00 0.00 C ATOM 308 C6 DC A 10 17.877 -7.798 6.275 1.00 0.00 C ATOM 0 H5' DC A 10 18.829 -10.744 9.137 1.00 0.00 H new ATOM 0 H5'' DC A 10 20.500 -10.871 9.648 1.00 0.00 H new ATOM 0 H4' DC A 10 20.534 -11.886 7.625 1.00 0.00 H new ATOM 0 H3' DC A 10 22.107 -9.590 7.634 1.00 0.00 H new ATOM 0 H2' DC A 10 20.333 -8.118 6.894 1.00 0.00 H new ATOM 0 H2'' DC A 10 21.217 -8.461 5.420 1.00 0.00 H new ATOM 0 H1' DC A 10 19.643 -10.039 4.662 1.00 0.00 H new ATOM 0 H41 DC A 10 14.526 -5.936 5.378 1.00 0.00 H new ATOM 0 H42 DC A 10 14.187 -6.957 3.977 1.00 0.00 H new ATOM 0 H5 DC A 10 16.518 -6.234 6.766 1.00 0.00 H new ATOM 0 H6 DC A 10 18.523 -7.589 7.115 1.00 0.00 H new ATOM 320 P DA A 11 23.474 -10.207 5.235 1.00 0.00 P ATOM 321 OP1 DA A 11 24.607 -11.159 5.244 1.00 0.00 O ATOM 322 OP2 DA A 11 23.719 -8.805 5.639 1.00 0.00 O ATOM 323 O5' DA A 11 22.912 -10.189 3.720 1.00 0.00 O ATOM 324 C5' DA A 11 22.034 -11.194 3.249 1.00 0.00 C ATOM 325 C4' DA A 11 21.832 -11.113 1.728 1.00 0.00 C ATOM 326 O4' DA A 11 20.664 -10.397 1.355 1.00 0.00 O ATOM 327 C3' DA A 11 22.992 -10.431 1.013 1.00 0.00 C ATOM 328 O3' DA A 11 23.108 -11.083 -0.238 1.00 0.00 O ATOM 329 C2' DA A 11 22.512 -8.971 1.026 1.00 0.00 C ATOM 330 C1' DA A 11 21.018 -9.148 0.782 1.00 0.00 C ATOM 331 N9 DA A 11 20.137 -8.142 1.403 1.00 0.00 N ATOM 332 C8 DA A 11 20.252 -7.483 2.602 1.00 0.00 C ATOM 333 N7 DA A 11 19.242 -6.705 2.879 1.00 0.00 N ATOM 334 C5 DA A 11 18.387 -6.876 1.795 1.00 0.00 C ATOM 335 C6 DA A 11 17.132 -6.332 1.456 1.00 0.00 C ATOM 336 N6 DA A 11 16.484 -5.455 2.229 1.00 0.00 N ATOM 337 N1 DA A 11 16.556 -6.719 0.301 1.00 0.00 N ATOM 338 C2 DA A 11 17.172 -7.613 -0.467 1.00 0.00 C ATOM 339 N3 DA A 11 18.342 -8.208 -0.255 1.00 0.00 N ATOM 340 C4 DA A 11 18.912 -7.779 0.906 1.00 0.00 C ATOM 0 H5' DA A 11 21.070 -11.097 3.749 1.00 0.00 H new ATOM 0 H5'' DA A 11 22.431 -12.175 3.511 1.00 0.00 H new ATOM 0 H4' DA A 11 21.751 -12.158 1.428 1.00 0.00 H new ATOM 0 H3' DA A 11 24.000 -10.473 1.426 1.00 0.00 H new ATOM 0 H2' DA A 11 22.718 -8.479 1.976 1.00 0.00 H new ATOM 0 H2'' DA A 11 22.988 -8.374 0.248 1.00 0.00 H new ATOM 0 H1' DA A 11 20.872 -9.059 -0.295 1.00 0.00 H new ATOM 0 H8 DA A 11 21.103 -7.598 3.257 1.00 0.00 H new ATOM 0 H61 DA A 11 15.577 -5.091 1.937 1.00 0.00 H new ATOM 0 H62 DA A 11 16.897 -5.150 3.110 1.00 0.00 H new ATOM 0 H2 DA A 11 16.658 -7.890 -1.376 1.00 0.00 H new ATOM 352 P DT A 12 23.958 -10.492 -1.457 1.00 0.00 P ATOM 353 OP1 DT A 12 24.254 -11.589 -2.406 1.00 0.00 O ATOM 354 OP2 DT A 12 25.054 -9.651 -0.925 1.00 0.00 O ATOM 355 O5' DT A 12 22.836 -9.544 -2.100 1.00 0.00 O ATOM 356 C5' DT A 12 21.659 -10.085 -2.669 1.00 0.00 C ATOM 357 C4' DT A 12 20.976 -9.038 -3.566 1.00 0.00 C ATOM 358 O4' DT A 12 20.050 -8.190 -2.879 1.00 0.00 O ATOM 359 C3' DT A 12 22.026 -8.102 -4.154 1.00 0.00 C ATOM 360 O3' DT A 12 21.607 -7.623 -5.415 1.00 0.00 O ATOM 361 C2' DT A 12 22.041 -6.964 -3.137 1.00 0.00 C ATOM 362 C1' DT A 12 20.556 -6.858 -2.803 1.00 0.00 C ATOM 363 N1 DT A 12 20.168 -6.028 -1.622 1.00 0.00 N ATOM 364 C2 DT A 12 18.996 -5.270 -1.743 1.00 0.00 C ATOM 365 O2 DT A 12 18.186 -5.426 -2.655 1.00 0.00 O ATOM 366 N3 DT A 12 18.764 -4.316 -0.760 1.00 0.00 N ATOM 367 C4 DT A 12 19.567 -4.069 0.344 1.00 0.00 C ATOM 368 O4 DT A 12 19.235 -3.221 1.170 1.00 0.00 O ATOM 369 C5 DT A 12 20.769 -4.884 0.397 1.00 0.00 C ATOM 370 C7 DT A 12 21.761 -4.670 1.524 1.00 0.00 C ATOM 371 C6 DT A 12 21.026 -5.809 -0.564 1.00 0.00 C ATOM 0 H5' DT A 12 20.976 -10.400 -1.880 1.00 0.00 H new ATOM 0 H5'' DT A 12 21.903 -10.972 -3.253 1.00 0.00 H new ATOM 0 H4' DT A 12 20.439 -9.620 -4.315 1.00 0.00 H new ATOM 0 H3' DT A 12 22.997 -8.571 -4.313 1.00 0.00 H new ATOM 0 H2' DT A 12 22.645 -7.201 -2.261 1.00 0.00 H new ATOM 0 H2'' DT A 12 22.437 -6.040 -3.557 1.00 0.00 H new ATOM 0 HO3' DT A 12 22.290 -7.022 -5.780 1.00 0.00 H new ATOM 0 H1' DT A 12 20.050 -6.227 -3.533 1.00 0.00 H new ATOM 0 H3 DT A 12 17.925 -3.744 -0.859 1.00 0.00 H new ATOM 0 H71 DT A 12 22.268 -5.609 1.746 1.00 0.00 H new ATOM 0 H72 DT A 12 22.496 -3.923 1.225 1.00 0.00 H new ATOM 0 H73 DT A 12 21.233 -4.324 2.413 1.00 0.00 H new ATOM 0 H6 DT A 12 21.932 -6.393 -0.498 1.00 0.00 H new TER 384 DT A 12 ATOM 385 P DA C 13 10.404 3.927 -0.877 1.00 0.00 P ATOM 386 OP1 DA C 13 9.498 3.665 0.262 1.00 0.00 O ATOM 387 OP2 DA C 13 11.768 4.447 -0.640 1.00 0.00 O ATOM 388 O5' DA C 13 10.515 2.580 -1.750 1.00 0.00 O ATOM 389 C5' DA C 13 10.744 2.644 -3.139 1.00 0.00 C ATOM 390 C4' DA C 13 10.754 1.260 -3.805 1.00 0.00 C ATOM 391 O4' DA C 13 12.005 0.613 -3.632 1.00 0.00 O ATOM 392 C3' DA C 13 9.681 0.314 -3.257 1.00 0.00 C ATOM 393 O3' DA C 13 9.271 -0.595 -4.281 1.00 0.00 O ATOM 394 C2' DA C 13 10.471 -0.320 -2.111 1.00 0.00 C ATOM 395 C1' DA C 13 11.865 -0.464 -2.724 1.00 0.00 C ATOM 396 N9 DA C 13 12.953 -0.486 -1.718 1.00 0.00 N ATOM 397 C8 DA C 13 13.044 0.200 -0.532 1.00 0.00 C ATOM 398 N7 DA C 13 14.062 -0.142 0.207 1.00 0.00 N ATOM 399 C5 DA C 13 14.711 -1.112 -0.547 1.00 0.00 C ATOM 400 C6 DA C 13 15.856 -1.908 -0.315 1.00 0.00 C ATOM 401 N6 DA C 13 16.577 -1.848 0.813 1.00 0.00 N ATOM 402 N1 DA C 13 16.236 -2.771 -1.280 1.00 0.00 N ATOM 403 C2 DA C 13 15.521 -2.848 -2.402 1.00 0.00 C ATOM 404 N3 DA C 13 14.421 -2.172 -2.728 1.00 0.00 N ATOM 405 C4 DA C 13 14.059 -1.305 -1.741 1.00 0.00 C ATOM 0 H5' DA C 13 11.698 3.138 -3.323 1.00 0.00 H new ATOM 0 H5'' DA C 13 9.972 3.259 -3.602 1.00 0.00 H new ATOM 0 H4' DA C 13 10.553 1.459 -4.858 1.00 0.00 H new ATOM 0 H3' DA C 13 8.739 0.752 -2.928 1.00 0.00 H new ATOM 0 H2' DA C 13 10.480 0.312 -1.223 1.00 0.00 H new ATOM 0 H2'' DA C 13 10.055 -1.283 -1.813 1.00 0.00 H new ATOM 0 H1' DA C 13 11.955 -1.427 -3.226 1.00 0.00 H new ATOM 0 H8 DA C 13 12.333 0.958 -0.237 1.00 0.00 H new ATOM 0 H61 DA C 13 17.395 -2.446 0.928 1.00 0.00 H new ATOM 0 H62 DA C 13 16.307 -1.204 1.557 1.00 0.00 H new ATOM 0 H2 DA C 13 15.880 -3.548 -3.142 1.00 0.00 H new ATOM 417 P DT C 14 8.398 -1.946 -4.008 1.00 0.00 P ATOM 418 OP1 DT C 14 7.344 -1.974 -5.042 1.00 0.00 O ATOM 419 OP2 DT C 14 7.998 -2.019 -2.586 1.00 0.00 O ATOM 420 O5' DT C 14 9.365 -3.200 -4.335 1.00 0.00 O ATOM 421 C5' DT C 14 10.366 -3.118 -5.329 1.00 0.00 C ATOM 422 C4' DT C 14 10.914 -4.507 -5.708 1.00 0.00 C ATOM 423 O4' DT C 14 12.117 -4.782 -5.013 1.00 0.00 O ATOM 424 C3' DT C 14 9.951 -5.655 -5.407 1.00 0.00 C ATOM 425 O3' DT C 14 10.133 -6.689 -6.356 1.00 0.00 O ATOM 426 C2' DT C 14 10.369 -5.979 -3.972 1.00 0.00 C ATOM 427 C1' DT C 14 11.892 -5.784 -4.041 1.00 0.00 C ATOM 428 N1 DT C 14 12.524 -5.356 -2.765 1.00 0.00 N ATOM 429 C2 DT C 14 13.731 -5.943 -2.369 1.00 0.00 C ATOM 430 O2 DT C 14 14.349 -6.749 -3.063 1.00 0.00 O ATOM 431 N3 DT C 14 14.206 -5.581 -1.112 1.00 0.00 N ATOM 432 C4 DT C 14 13.614 -4.653 -0.259 1.00 0.00 C ATOM 433 O4 DT C 14 14.104 -4.427 0.842 1.00 0.00 O ATOM 434 C5 DT C 14 12.435 -4.006 -0.805 1.00 0.00 C ATOM 435 C7 DT C 14 11.690 -2.953 -0.020 1.00 0.00 C ATOM 436 C6 DT C 14 11.948 -4.362 -2.013 1.00 0.00 C ATOM 0 H5' DT C 14 11.183 -2.491 -4.971 1.00 0.00 H new ATOM 0 H5'' DT C 14 9.958 -2.634 -6.216 1.00 0.00 H new ATOM 0 H4' DT C 14 11.071 -4.457 -6.785 1.00 0.00 H new ATOM 0 H3' DT C 14 8.882 -5.457 -5.480 1.00 0.00 H new ATOM 0 H2' DT C 14 9.903 -5.310 -3.249 1.00 0.00 H new ATOM 0 H2'' DT C 14 10.099 -6.996 -3.686 1.00 0.00 H new ATOM 0 H1' DT C 14 12.343 -6.747 -4.280 1.00 0.00 H new ATOM 0 H3 DT C 14 15.061 -6.034 -0.788 1.00 0.00 H new ATOM 0 H71 DT C 14 11.227 -2.245 -0.708 1.00 0.00 H new ATOM 0 H72 DT C 14 10.918 -3.428 0.585 1.00 0.00 H new ATOM 0 H73 DT C 14 12.386 -2.424 0.631 1.00 0.00 H new ATOM 0 H6 DT C 14 11.079 -3.850 -2.399 1.00 0.00 H new ATOM 449 P DG C 15 9.529 -8.170 -6.160 1.00 0.00 P ATOM 450 OP1 DG C 15 9.394 -8.775 -7.503 1.00 0.00 O ATOM 451 OP2 DG C 15 8.344 -8.076 -5.278 1.00 0.00 O ATOM 452 O5' DG C 15 10.688 -8.974 -5.387 1.00 0.00 O ATOM 453 C5' DG C 15 11.937 -9.137 -6.018 1.00 0.00 C ATOM 454 C4' DG C 15 12.746 -10.305 -5.430 1.00 0.00 C ATOM 455 O4' DG C 15 13.534 -9.890 -4.314 1.00 0.00 O ATOM 456 C3' DG C 15 11.916 -11.505 -4.955 1.00 0.00 C ATOM 457 O3' DG C 15 12.651 -12.701 -5.191 1.00 0.00 O ATOM 458 C2' DG C 15 11.737 -11.133 -3.484 1.00 0.00 C ATOM 459 C1' DG C 15 13.080 -10.512 -3.121 1.00 0.00 C ATOM 460 N9 DG C 15 12.991 -9.571 -1.976 1.00 0.00 N ATOM 461 C8 DG C 15 12.065 -8.583 -1.743 1.00 0.00 C ATOM 462 N7 DG C 15 12.218 -7.960 -0.610 1.00 0.00 N ATOM 463 C5 DG C 15 13.335 -8.561 -0.045 1.00 0.00 C ATOM 464 C6 DG C 15 13.995 -8.283 1.190 1.00 0.00 C ATOM 465 O6 DG C 15 13.757 -7.383 1.989 1.00 0.00 O ATOM 466 N1 DG C 15 15.035 -9.174 1.448 1.00 0.00 N ATOM 467 C2 DG C 15 15.445 -10.169 0.576 1.00 0.00 C ATOM 468 N2 DG C 15 16.475 -10.926 0.975 1.00 0.00 N ATOM 469 N3 DG C 15 14.859 -10.393 -0.615 1.00 0.00 N ATOM 470 C4 DG C 15 13.808 -9.561 -0.865 1.00 0.00 C ATOM 0 H5' DG C 15 12.512 -8.216 -5.922 1.00 0.00 H new ATOM 0 H5'' DG C 15 11.783 -9.306 -7.084 1.00 0.00 H new ATOM 0 H4' DG C 15 13.359 -10.624 -6.273 1.00 0.00 H new ATOM 0 H3' DG C 15 10.963 -11.693 -5.449 1.00 0.00 H new ATOM 0 H2' DG C 15 10.916 -10.430 -3.343 1.00 0.00 H new ATOM 0 H2'' DG C 15 11.518 -12.007 -2.871 1.00 0.00 H new ATOM 0 H1' DG C 15 13.786 -11.266 -2.772 1.00 0.00 H new ATOM 0 H8 DG C 15 11.276 -8.343 -2.441 1.00 0.00 H new ATOM 0 H1 DG C 15 15.527 -9.088 2.338 1.00 0.00 H new ATOM 0 H21 DG C 15 16.821 -11.674 0.374 1.00 0.00 H new ATOM 0 H22 DG C 15 16.914 -10.754 1.880 1.00 0.00 H new ATOM 482 P DT C 16 12.311 -14.113 -4.472 1.00 0.00 P ATOM 483 OP1 DT C 16 12.886 -15.212 -5.279 1.00 0.00 O ATOM 484 OP2 DT C 16 10.878 -14.137 -4.101 1.00 0.00 O ATOM 485 O5' DT C 16 13.200 -13.920 -3.136 1.00 0.00 O ATOM 486 C5' DT C 16 14.599 -14.131 -3.148 1.00 0.00 C ATOM 487 C4' DT C 16 15.110 -15.017 -1.997 1.00 0.00 C ATOM 488 O4' DT C 16 15.229 -14.161 -0.869 1.00 0.00 O ATOM 489 C3' DT C 16 14.240 -16.198 -1.543 1.00 0.00 C ATOM 490 O3' DT C 16 15.092 -17.161 -0.921 1.00 0.00 O ATOM 491 C2' DT C 16 13.284 -15.482 -0.588 1.00 0.00 C ATOM 492 C1' DT C 16 14.240 -14.491 0.086 1.00 0.00 C ATOM 493 N1 DT C 16 13.601 -13.286 0.680 1.00 0.00 N ATOM 494 C2 DT C 16 14.051 -12.849 1.934 1.00 0.00 C ATOM 495 O2 DT C 16 15.015 -13.341 2.519 1.00 0.00 O ATOM 496 N3 DT C 16 13.333 -11.812 2.514 1.00 0.00 N ATOM 497 C4 DT C 16 12.251 -11.165 1.936 1.00 0.00 C ATOM 498 O4 DT C 16 11.716 -10.238 2.519 1.00 0.00 O ATOM 499 C5 DT C 16 11.859 -11.659 0.635 1.00 0.00 C ATOM 500 C7 DT C 16 10.632 -11.090 -0.048 1.00 0.00 C ATOM 501 C6 DT C 16 12.540 -12.672 0.055 1.00 0.00 C ATOM 0 H5' DT C 16 15.102 -13.165 -3.100 1.00 0.00 H new ATOM 0 H5'' DT C 16 14.879 -14.589 -4.097 1.00 0.00 H new ATOM 0 H4' DT C 16 16.022 -15.475 -2.380 1.00 0.00 H new ATOM 0 H3' DT C 16 13.703 -16.761 -2.306 1.00 0.00 H new ATOM 0 H2' DT C 16 12.473 -14.980 -1.115 1.00 0.00 H new ATOM 0 H2'' DT C 16 12.825 -16.165 0.127 1.00 0.00 H new ATOM 0 H1' DT C 16 14.672 -14.976 0.961 1.00 0.00 H new ATOM 0 H3 DT C 16 13.625 -11.501 3.440 1.00 0.00 H new ATOM 0 H71 DT C 16 10.763 -11.136 -1.129 1.00 0.00 H new ATOM 0 H72 DT C 16 9.755 -11.671 0.236 1.00 0.00 H new ATOM 0 H73 DT C 16 10.494 -10.053 0.257 1.00 0.00 H new ATOM 0 H6 DT C 16 12.243 -13.009 -0.927 1.00 0.00 H new ATOM 514 P DA C 17 14.582 -18.270 0.151 1.00 0.00 P ATOM 515 OP1 DA C 17 15.609 -19.329 0.265 1.00 0.00 O ATOM 516 OP2 DA C 17 13.179 -18.631 -0.155 1.00 0.00 O ATOM 517 O5' DA C 17 14.614 -17.366 1.492 1.00 0.00 O ATOM 518 C5' DA C 17 15.827 -17.120 2.180 1.00 0.00 C ATOM 519 C4' DA C 17 15.743 -17.351 3.695 1.00 0.00 C ATOM 520 O4' DA C 17 15.244 -16.158 4.305 1.00 0.00 O ATOM 521 C3' DA C 17 14.833 -18.486 4.176 1.00 0.00 C ATOM 522 O3' DA C 17 15.358 -18.991 5.401 1.00 0.00 O ATOM 523 C2' DA C 17 13.507 -17.728 4.274 1.00 0.00 C ATOM 524 C1' DA C 17 13.936 -16.368 4.816 1.00 0.00 C ATOM 525 N9 DA C 17 12.984 -15.295 4.453 1.00 0.00 N ATOM 526 C8 DA C 17 12.312 -15.125 3.270 1.00 0.00 C ATOM 527 N7 DA C 17 11.443 -14.157 3.282 1.00 0.00 N ATOM 528 C5 DA C 17 11.535 -13.641 4.568 1.00 0.00 C ATOM 529 C6 DA C 17 10.850 -12.605 5.239 1.00 0.00 C ATOM 530 N6 DA C 17 9.864 -11.889 4.686 1.00 0.00 N ATOM 531 N1 DA C 17 11.185 -12.337 6.515 1.00 0.00 N ATOM 532 C2 DA C 17 12.135 -13.058 7.100 1.00 0.00 C ATOM 533 N3 DA C 17 12.843 -14.066 6.586 1.00 0.00 N ATOM 534 C4 DA C 17 12.493 -14.313 5.289 1.00 0.00 C ATOM 0 H5' DA C 17 16.135 -16.091 1.996 1.00 0.00 H new ATOM 0 H5'' DA C 17 16.604 -17.763 1.767 1.00 0.00 H new ATOM 0 H4' DA C 17 16.758 -17.630 3.977 1.00 0.00 H new ATOM 0 H3' DA C 17 14.736 -19.379 3.559 1.00 0.00 H new ATOM 0 H2' DA C 17 13.018 -17.641 3.304 1.00 0.00 H new ATOM 0 H2'' DA C 17 12.804 -18.226 4.942 1.00 0.00 H new ATOM 0 H1' DA C 17 13.940 -16.347 5.906 1.00 0.00 H new ATOM 0 H8 DA C 17 12.489 -15.742 2.402 1.00 0.00 H new ATOM 0 H61 DA C 17 9.406 -11.152 5.222 1.00 0.00 H new ATOM 0 H62 DA C 17 9.570 -12.080 3.728 1.00 0.00 H new ATOM 0 H2 DA C 17 12.364 -12.795 8.122 1.00 0.00 H new ATOM 546 P DA C 18 14.470 -19.762 6.514 1.00 0.00 P ATOM 547 OP1 DA C 18 15.375 -20.489 7.433 1.00 0.00 O ATOM 548 OP2 DA C 18 13.359 -20.477 5.846 1.00 0.00 O ATOM 549 O5' DA C 18 13.893 -18.458 7.265 1.00 0.00 O ATOM 550 C5' DA C 18 14.700 -17.732 8.173 1.00 0.00 C ATOM 551 C4' DA C 18 13.983 -17.434 9.489 1.00 0.00 C ATOM 552 O4' DA C 18 13.138 -16.338 9.150 1.00 0.00 O ATOM 553 C3' DA C 18 13.123 -18.612 9.982 1.00 0.00 C ATOM 554 O3' DA C 18 13.360 -18.657 11.391 1.00 0.00 O ATOM 555 C2' DA C 18 11.705 -18.157 9.595 1.00 0.00 C ATOM 556 C1' DA C 18 11.804 -16.638 9.476 1.00 0.00 C ATOM 557 N9 DA C 18 10.834 -16.040 8.526 1.00 0.00 N ATOM 558 C8 DA C 18 10.459 -16.470 7.276 1.00 0.00 C ATOM 559 N7 DA C 18 9.495 -15.773 6.737 1.00 0.00 N ATOM 560 C5 DA C 18 9.226 -14.787 7.680 1.00 0.00 C ATOM 561 C6 DA C 18 8.307 -13.711 7.727 1.00 0.00 C ATOM 562 N6 DA C 18 7.375 -13.481 6.790 1.00 0.00 N ATOM 563 N1 DA C 18 8.353 -12.882 8.790 1.00 0.00 N ATOM 564 C2 DA C 18 9.235 -13.115 9.759 1.00 0.00 C ATOM 565 N3 DA C 18 10.121 -14.104 9.849 1.00 0.00 N ATOM 566 C4 DA C 18 10.068 -14.920 8.759 1.00 0.00 C ATOM 0 H5' DA C 18 15.007 -16.794 7.710 1.00 0.00 H new ATOM 0 H5'' DA C 18 15.608 -18.298 8.379 1.00 0.00 H new ATOM 0 H4' DA C 18 14.689 -17.236 10.295 1.00 0.00 H new ATOM 0 H3' DA C 18 13.314 -19.608 9.582 1.00 0.00 H new ATOM 0 H2' DA C 18 11.387 -18.608 8.655 1.00 0.00 H new ATOM 0 H2'' DA C 18 10.976 -18.448 10.351 1.00 0.00 H new ATOM 0 H1' DA C 18 11.528 -16.185 10.428 1.00 0.00 H new ATOM 0 H8 DA C 18 10.921 -17.312 6.782 1.00 0.00 H new ATOM 0 H61 DA C 18 6.742 -12.686 6.884 1.00 0.00 H new ATOM 0 H62 DA C 18 7.299 -14.101 5.983 1.00 0.00 H new ATOM 0 H2 DA C 18 9.231 -12.411 10.578 1.00 0.00 H new ATOM 578 P DT C 19 12.299 -19.128 12.521 1.00 0.00 P ATOM 579 OP1 DT C 19 13.028 -19.389 13.783 1.00 0.00 O ATOM 580 OP2 DT C 19 11.393 -20.156 11.961 1.00 0.00 O ATOM 581 O5' DT C 19 11.523 -17.723 12.649 1.00 0.00 O ATOM 582 C5' DT C 19 12.164 -16.607 13.238 1.00 0.00 C ATOM 583 C4' DT C 19 11.295 -15.912 14.283 1.00 0.00 C ATOM 584 O4' DT C 19 10.388 -15.119 13.541 1.00 0.00 O ATOM 585 C3' DT C 19 10.498 -16.863 15.189 1.00 0.00 C ATOM 586 O3' DT C 19 10.585 -16.268 16.477 1.00 0.00 O ATOM 587 C2' DT C 19 9.093 -16.835 14.580 1.00 0.00 C ATOM 588 C1' DT C 19 9.062 -15.523 13.794 1.00 0.00 C ATOM 589 N1 DT C 19 8.281 -15.579 12.525 1.00 0.00 N ATOM 590 C2 DT C 19 7.348 -14.570 12.283 1.00 0.00 C ATOM 591 O2 DT C 19 7.185 -13.604 13.026 1.00 0.00 O ATOM 592 N3 DT C 19 6.582 -14.711 11.136 1.00 0.00 N ATOM 593 C4 DT C 19 6.695 -15.710 10.181 1.00 0.00 C ATOM 594 O4 DT C 19 5.947 -15.717 9.204 1.00 0.00 O ATOM 595 C5 DT C 19 7.746 -16.672 10.459 1.00 0.00 C ATOM 596 C7 DT C 19 7.985 -17.815 9.493 1.00 0.00 C ATOM 597 C6 DT C 19 8.489 -16.575 11.593 1.00 0.00 C ATOM 0 H5' DT C 19 12.429 -15.893 12.459 1.00 0.00 H new ATOM 0 H5'' DT C 19 13.095 -16.932 13.703 1.00 0.00 H new ATOM 0 H4' DT C 19 11.940 -15.351 14.959 1.00 0.00 H new ATOM 0 H3' DT C 19 10.829 -17.899 15.269 1.00 0.00 H new ATOM 0 H2' DT C 19 8.921 -17.694 13.931 1.00 0.00 H new ATOM 0 H2'' DT C 19 8.322 -16.858 15.351 1.00 0.00 H new ATOM 0 H1' DT C 19 8.538 -14.794 14.413 1.00 0.00 H new ATOM 0 H3 DT C 19 5.861 -14.007 10.978 1.00 0.00 H new ATOM 0 H71 DT C 19 9.038 -18.097 9.517 1.00 0.00 H new ATOM 0 H72 DT C 19 7.373 -18.670 9.782 1.00 0.00 H new ATOM 0 H73 DT C 19 7.716 -17.501 8.484 1.00 0.00 H new ATOM 0 H6 DT C 19 9.268 -17.302 11.770 1.00 0.00 H new ATOM 610 P DA C 20 9.590 -16.575 17.713 1.00 0.00 P ATOM 611 OP1 DA C 20 10.269 -16.172 18.965 1.00 0.00 O ATOM 612 OP2 DA C 20 9.055 -17.948 17.572 1.00 0.00 O ATOM 613 O5' DA C 20 8.403 -15.519 17.421 1.00 0.00 O ATOM 614 C5' DA C 20 8.694 -14.137 17.369 1.00 0.00 C ATOM 615 C4' DA C 20 7.467 -13.234 17.545 1.00 0.00 C ATOM 616 O4' DA C 20 6.693 -13.111 16.349 1.00 0.00 O ATOM 617 C3' DA C 20 6.503 -13.735 18.615 1.00 0.00 C ATOM 618 O3' DA C 20 5.934 -12.600 19.257 1.00 0.00 O ATOM 619 C2' DA C 20 5.547 -14.580 17.776 1.00 0.00 C ATOM 620 C1' DA C 20 5.430 -13.750 16.503 1.00 0.00 C ATOM 621 N9 DA C 20 5.036 -14.542 15.312 1.00 0.00 N ATOM 622 C8 DA C 20 5.574 -15.713 14.840 1.00 0.00 C ATOM 623 N7 DA C 20 5.012 -16.163 13.752 1.00 0.00 N ATOM 624 C5 DA C 20 4.022 -15.228 13.477 1.00 0.00 C ATOM 625 C6 DA C 20 3.050 -15.123 12.455 1.00 0.00 C ATOM 626 N6 DA C 20 2.953 -15.995 11.441 1.00 0.00 N ATOM 627 N1 DA C 20 2.179 -14.093 12.504 1.00 0.00 N ATOM 628 C2 DA C 20 2.283 -13.207 13.492 1.00 0.00 C ATOM 629 N3 DA C 20 3.165 -13.179 14.491 1.00 0.00 N ATOM 630 C4 DA C 20 4.021 -14.237 14.430 1.00 0.00 C ATOM 0 H5' DA C 20 9.164 -13.911 16.412 1.00 0.00 H new ATOM 0 H5'' DA C 20 9.421 -13.900 18.146 1.00 0.00 H new ATOM 0 H4' DA C 20 7.898 -12.275 17.833 1.00 0.00 H new ATOM 0 H3' DA C 20 6.908 -14.324 19.438 1.00 0.00 H new ATOM 0 H2' DA C 20 5.946 -15.575 17.580 1.00 0.00 H new ATOM 0 H2'' DA C 20 4.583 -14.714 18.266 1.00 0.00 H new ATOM 0 H1' DA C 20 4.623 -13.022 16.591 1.00 0.00 H new ATOM 0 H8 DA C 20 6.394 -16.219 15.328 1.00 0.00 H new ATOM 0 H61 DA C 20 2.232 -15.872 10.730 1.00 0.00 H new ATOM 0 H62 DA C 20 3.600 -16.781 11.381 1.00 0.00 H new ATOM 0 H2 DA C 20 1.558 -12.406 13.483 1.00 0.00 H new ATOM 642 P DC C 21 4.621 -12.668 20.198 1.00 0.00 P ATOM 643 OP1 DC C 21 4.645 -11.515 21.126 1.00 0.00 O ATOM 644 OP2 DC C 21 4.479 -14.041 20.732 1.00 0.00 O ATOM 645 O5' DC C 21 3.474 -12.418 19.088 1.00 0.00 O ATOM 646 C5' DC C 21 3.288 -11.133 18.520 1.00 0.00 C ATOM 647 C4' DC C 21 1.825 -10.676 18.530 1.00 0.00 C ATOM 648 O4' DC C 21 1.159 -11.260 17.434 1.00 0.00 O ATOM 649 C3' DC C 21 1.056 -11.085 19.794 1.00 0.00 C ATOM 650 O3' DC C 21 0.050 -10.085 19.920 1.00 0.00 O ATOM 651 C2' DC C 21 0.475 -12.445 19.398 1.00 0.00 C ATOM 652 C1' DC C 21 0.449 -12.401 17.867 1.00 0.00 C ATOM 653 N1 DC C 21 0.869 -13.631 17.147 1.00 0.00 N ATOM 654 C2 DC C 21 0.193 -13.943 15.967 1.00 0.00 C ATOM 655 O2 DC C 21 -0.634 -13.165 15.497 1.00 0.00 O ATOM 656 N3 DC C 21 0.501 -15.105 15.327 1.00 0.00 N ATOM 657 C4 DC C 21 1.451 -15.929 15.795 1.00 0.00 C ATOM 658 N4 DC C 21 1.785 -17.006 15.072 1.00 0.00 N ATOM 659 C5 DC C 21 2.166 -15.622 17.004 1.00 0.00 C ATOM 660 C6 DC C 21 1.841 -14.467 17.636 1.00 0.00 C ATOM 0 H5' DC C 21 3.653 -11.140 17.493 1.00 0.00 H new ATOM 0 H5'' DC C 21 3.892 -10.410 19.068 1.00 0.00 H new ATOM 0 H4' DC C 21 1.846 -9.587 18.486 1.00 0.00 H new ATOM 0 H3' DC C 21 1.608 -11.161 20.731 1.00 0.00 H new ATOM 0 H2' DC C 21 1.092 -13.265 19.764 1.00 0.00 H new ATOM 0 H2'' DC C 21 -0.523 -12.589 19.811 1.00 0.00 H new ATOM 0 H1' DC C 21 -0.604 -12.337 17.594 1.00 0.00 H new ATOM 0 H41 DC C 21 2.505 -17.644 15.411 1.00 0.00 H new ATOM 0 H42 DC C 21 1.319 -17.188 14.183 1.00 0.00 H new ATOM 0 H5 DC C 21 2.928 -16.282 17.392 1.00 0.00 H new ATOM 0 H6 DC C 21 2.359 -14.199 18.545 1.00 0.00 H new ATOM 672 P DT C 22 -1.320 -10.254 20.766 1.00 0.00 P ATOM 673 OP1 DT C 22 -1.859 -8.901 21.031 1.00 0.00 O ATOM 674 OP2 DT C 22 -1.067 -11.176 21.896 1.00 0.00 O ATOM 675 O5' DT C 22 -2.315 -10.986 19.715 1.00 0.00 O ATOM 676 C5' DT C 22 -2.661 -10.355 18.497 1.00 0.00 C ATOM 677 C4' DT C 22 -3.916 -10.941 17.838 1.00 0.00 C ATOM 678 O4' DT C 22 -3.630 -12.092 17.048 1.00 0.00 O ATOM 679 C3' DT C 22 -5.015 -11.316 18.834 1.00 0.00 C ATOM 680 O3' DT C 22 -6.307 -11.040 18.306 1.00 0.00 O ATOM 681 C2' DT C 22 -4.675 -12.800 19.024 1.00 0.00 C ATOM 682 C1' DT C 22 -4.236 -13.238 17.626 1.00 0.00 C ATOM 683 N1 DT C 22 -3.372 -14.457 17.565 1.00 0.00 N ATOM 684 C2 DT C 22 -3.661 -15.433 16.602 1.00 0.00 C ATOM 685 O2 DT C 22 -4.525 -15.294 15.739 1.00 0.00 O ATOM 686 N3 DT C 22 -2.914 -16.605 16.662 1.00 0.00 N ATOM 687 C4 DT C 22 -1.896 -16.875 17.569 1.00 0.00 C ATOM 688 O4 DT C 22 -1.319 -17.959 17.551 1.00 0.00 O ATOM 689 C5 DT C 22 -1.611 -15.791 18.487 1.00 0.00 C ATOM 690 C7 DT C 22 -0.535 -15.975 19.540 1.00 0.00 C ATOM 691 C6 DT C 22 -2.339 -14.646 18.455 1.00 0.00 C ATOM 0 H5' DT C 22 -1.824 -10.438 17.804 1.00 0.00 H new ATOM 0 H5'' DT C 22 -2.819 -9.292 18.680 1.00 0.00 H new ATOM 0 H4' DT C 22 -4.278 -10.132 17.203 1.00 0.00 H new ATOM 0 H3' DT C 22 -5.048 -10.764 19.773 1.00 0.00 H new ATOM 0 H2' DT C 22 -3.882 -12.941 19.758 1.00 0.00 H new ATOM 0 H2'' DT C 22 -5.537 -13.369 19.373 1.00 0.00 H new ATOM 0 H1' DT C 22 -5.105 -13.575 17.061 1.00 0.00 H new ATOM 0 H3 DT C 22 -3.133 -17.331 15.980 1.00 0.00 H new ATOM 0 H71 DT C 22 -0.079 -15.011 19.766 1.00 0.00 H new ATOM 0 H72 DT C 22 -0.979 -16.388 20.446 1.00 0.00 H new ATOM 0 H73 DT C 22 0.227 -16.658 19.166 1.00 0.00 H new ATOM 0 H6 DT C 22 -2.100 -13.856 19.152 1.00 0.00 H new ATOM 704 P DT C 23 -7.683 -11.609 18.962 1.00 0.00 P ATOM 705 OP1 DT C 23 -8.660 -10.498 18.951 1.00 0.00 O ATOM 706 OP2 DT C 23 -7.394 -12.296 20.241 1.00 0.00 O ATOM 707 O5' DT C 23 -8.182 -12.695 17.884 1.00 0.00 O ATOM 708 C5' DT C 23 -7.905 -12.512 16.513 1.00 0.00 C ATOM 709 C4' DT C 23 -8.443 -13.652 15.643 1.00 0.00 C ATOM 710 O4' DT C 23 -7.546 -14.753 15.583 1.00 0.00 O ATOM 711 C3' DT C 23 -9.782 -14.199 16.120 1.00 0.00 C ATOM 712 O3' DT C 23 -10.570 -14.513 14.984 1.00 0.00 O ATOM 713 C2' DT C 23 -9.313 -15.358 17.005 1.00 0.00 C ATOM 714 C1' DT C 23 -8.107 -15.888 16.226 1.00 0.00 C ATOM 715 N1 DT C 23 -7.085 -16.632 17.025 1.00 0.00 N ATOM 716 C2 DT C 23 -6.580 -17.831 16.507 1.00 0.00 C ATOM 717 O2 DT C 23 -6.889 -18.276 15.405 1.00 0.00 O ATOM 718 N3 DT C 23 -5.688 -18.527 17.313 1.00 0.00 N ATOM 719 C4 DT C 23 -5.209 -18.112 18.549 1.00 0.00 C ATOM 720 O4 DT C 23 -4.428 -18.819 19.181 1.00 0.00 O ATOM 721 C5 DT C 23 -5.709 -16.819 18.976 1.00 0.00 C ATOM 722 C7 DT C 23 -5.233 -16.251 20.299 1.00 0.00 C ATOM 723 C6 DT C 23 -6.607 -16.136 18.218 1.00 0.00 C ATOM 0 H5' DT C 23 -6.827 -12.431 16.372 1.00 0.00 H new ATOM 0 H5'' DT C 23 -8.342 -11.570 16.181 1.00 0.00 H new ATOM 0 H4' DT C 23 -8.564 -13.196 14.660 1.00 0.00 H new ATOM 0 H3' DT C 23 -10.446 -13.546 16.686 1.00 0.00 H new ATOM 0 H2' DT C 23 -9.037 -15.022 18.004 1.00 0.00 H new ATOM 0 H2'' DT C 23 -10.086 -16.117 17.126 1.00 0.00 H new ATOM 0 H1' DT C 23 -8.450 -16.653 15.529 1.00 0.00 H new ATOM 0 H3 DT C 23 -5.354 -19.426 16.965 1.00 0.00 H new ATOM 0 H71 DT C 23 -5.006 -17.067 20.985 1.00 0.00 H new ATOM 0 H72 DT C 23 -4.336 -15.653 20.137 1.00 0.00 H new ATOM 0 H73 DT C 23 -6.014 -15.623 20.728 1.00 0.00 H new ATOM 0 H6 DT C 23 -6.957 -15.174 18.562 1.00 0.00 H new ATOM 736 P DT C 24 -11.907 -15.413 15.042 1.00 0.00 P ATOM 737 OP1 DT C 24 -12.748 -15.061 13.877 1.00 0.00 O ATOM 738 OP2 DT C 24 -12.475 -15.338 16.407 1.00 0.00 O ATOM 739 O5' DT C 24 -11.321 -16.890 14.807 1.00 0.00 O ATOM 740 C5' DT C 24 -10.622 -17.186 13.616 1.00 0.00 C ATOM 741 C4' DT C 24 -10.466 -18.700 13.437 1.00 0.00 C ATOM 742 O4' DT C 24 -9.448 -19.081 14.348 1.00 0.00 O ATOM 743 C3' DT C 24 -11.748 -19.449 13.837 1.00 0.00 C ATOM 744 O3' DT C 24 -11.977 -20.485 12.903 1.00 0.00 O ATOM 745 C2' DT C 24 -11.411 -20.126 15.162 1.00 0.00 C ATOM 746 C1' DT C 24 -9.883 -20.178 15.120 1.00 0.00 C ATOM 747 N1 DT C 24 -9.235 -20.182 16.464 1.00 0.00 N ATOM 748 C2 DT C 24 -8.292 -21.172 16.751 1.00 0.00 C ATOM 749 O2 DT C 24 -7.992 -22.069 15.966 1.00 0.00 O ATOM 750 N3 DT C 24 -7.690 -21.105 18.003 1.00 0.00 N ATOM 751 C4 DT C 24 -7.924 -20.142 18.976 1.00 0.00 C ATOM 752 O4 DT C 24 -7.326 -20.193 20.049 1.00 0.00 O ATOM 753 C5 DT C 24 -8.886 -19.127 18.587 1.00 0.00 C ATOM 754 C7 DT C 24 -9.225 -18.006 19.550 1.00 0.00 C ATOM 755 C6 DT C 24 -9.493 -19.178 17.373 1.00 0.00 C ATOM 0 H5' DT C 24 -9.639 -16.715 13.639 1.00 0.00 H new ATOM 0 H5'' DT C 24 -11.156 -16.768 12.763 1.00 0.00 H new ATOM 0 H4' DT C 24 -10.244 -18.937 12.397 1.00 0.00 H new ATOM 0 H3' DT C 24 -12.610 -18.783 13.888 1.00 0.00 H new ATOM 0 H2' DT C 24 -11.775 -19.554 16.015 1.00 0.00 H new ATOM 0 H2'' DT C 24 -11.850 -21.121 15.234 1.00 0.00 H new ATOM 0 HO3' DT C 24 -12.791 -20.972 13.148 1.00 0.00 H new ATOM 0 H1' DT C 24 -9.583 -21.126 14.674 1.00 0.00 H new ATOM 0 H3 DT C 24 -7.012 -21.833 18.228 1.00 0.00 H new ATOM 0 H71 DT C 24 -9.492 -17.111 18.987 1.00 0.00 H new ATOM 0 H72 DT C 24 -10.066 -18.306 20.176 1.00 0.00 H new ATOM 0 H73 DT C 24 -8.361 -17.794 20.180 1.00 0.00 H new ATOM 0 H6 DT C 24 -10.202 -18.406 17.111 1.00 0.00 H new TER 768 DT C 24 ATOM 769 N MET B 1 5.075 13.945 -5.278 1.00 0.00 N ATOM 770 CA MET B 1 4.643 15.170 -4.580 1.00 0.00 C ATOM 771 C MET B 1 5.733 15.708 -3.641 1.00 0.00 C ATOM 772 O MET B 1 5.462 16.016 -2.481 1.00 0.00 O ATOM 773 CB MET B 1 3.300 14.951 -3.859 1.00 0.00 C ATOM 774 CG MET B 1 2.147 14.755 -4.849 1.00 0.00 C ATOM 775 SD MET B 1 0.533 14.468 -4.074 1.00 0.00 S ATOM 776 CE MET B 1 -0.547 14.956 -5.444 1.00 0.00 C ATOM 0 H1 MET B 1 4.622 13.900 -6.213 1.00 0.00 H new ATOM 0 H2 MET B 1 6.108 13.958 -5.395 1.00 0.00 H new ATOM 0 H3 MET B 1 4.800 13.112 -4.719 1.00 0.00 H new ATOM 0 HA MET B 1 4.481 15.942 -5.332 1.00 0.00 H new ATOM 0 HB2 MET B 1 3.374 14.078 -3.210 1.00 0.00 H new ATOM 0 HB3 MET B 1 3.088 15.807 -3.219 1.00 0.00 H new ATOM 0 HG2 MET B 1 2.078 15.636 -5.487 1.00 0.00 H new ATOM 0 HG3 MET B 1 2.380 13.910 -5.497 1.00 0.00 H new ATOM 0 HE1 MET B 1 -1.587 14.793 -5.163 1.00 0.00 H new ATOM 0 HE2 MET B 1 -0.394 16.011 -5.670 1.00 0.00 H new ATOM 0 HE3 MET B 1 -0.311 14.358 -6.324 1.00 0.00 H new ATOM 788 N LYS B 2 6.966 15.824 -4.159 1.00 0.00 N ATOM 789 CA LYS B 2 8.141 16.346 -3.467 1.00 0.00 C ATOM 790 C LYS B 2 8.587 15.461 -2.297 1.00 0.00 C ATOM 791 O LYS B 2 7.962 15.474 -1.238 1.00 0.00 O ATOM 792 CB LYS B 2 7.894 17.800 -3.035 1.00 0.00 C ATOM 793 CG LYS B 2 9.171 18.443 -2.475 1.00 0.00 C ATOM 794 CD LYS B 2 9.032 19.961 -2.294 1.00 0.00 C ATOM 795 CE LYS B 2 7.945 20.373 -1.293 1.00 0.00 C ATOM 796 NZ LYS B 2 8.195 19.825 0.051 1.00 0.00 N ATOM 0 H LYS B 2 7.174 15.541 -5.117 1.00 0.00 H new ATOM 0 HA LYS B 2 8.973 16.332 -4.171 1.00 0.00 H new ATOM 0 HB2 LYS B 2 7.537 18.379 -3.887 1.00 0.00 H new ATOM 0 HB3 LYS B 2 7.109 17.828 -2.279 1.00 0.00 H new ATOM 0 HG2 LYS B 2 9.414 17.986 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS B 2 10.004 18.235 -3.147 1.00 0.00 H new ATOM 0 HD2 LYS B 2 9.988 20.366 -1.963 1.00 0.00 H new ATOM 0 HD3 LYS B 2 8.811 20.413 -3.261 1.00 0.00 H new ATOM 0 HE2 LYS B 2 7.897 21.461 -1.238 1.00 0.00 H new ATOM 0 HE3 LYS B 2 6.974 20.029 -1.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 7.496 20.209 0.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 8.115 18.788 0.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 9.151 20.090 0.362 1.00 0.00 H new ATOM 810 N LYS B 3 9.688 14.718 -2.493 1.00 0.00 N ATOM 811 CA LYS B 3 10.286 13.822 -1.507 1.00 0.00 C ATOM 812 C LYS B 3 9.269 12.769 -1.061 1.00 0.00 C ATOM 813 O LYS B 3 8.768 12.819 0.062 1.00 0.00 O ATOM 814 CB LYS B 3 10.879 14.613 -0.325 1.00 0.00 C ATOM 815 CG LYS B 3 11.866 15.713 -0.742 1.00 0.00 C ATOM 816 CD LYS B 3 13.086 15.161 -1.491 1.00 0.00 C ATOM 817 CE LYS B 3 14.138 16.249 -1.730 1.00 0.00 C ATOM 818 NZ LYS B 3 13.638 17.314 -2.616 1.00 0.00 N ATOM 0 H LYS B 3 10.199 14.730 -3.375 1.00 0.00 H new ATOM 0 HA LYS B 3 11.118 13.292 -1.970 1.00 0.00 H new ATOM 0 HB2 LYS B 3 10.065 15.065 0.241 1.00 0.00 H new ATOM 0 HB3 LYS B 3 11.386 13.919 0.345 1.00 0.00 H new ATOM 0 HG2 LYS B 3 11.352 16.435 -1.376 1.00 0.00 H new ATOM 0 HG3 LYS B 3 12.202 16.250 0.145 1.00 0.00 H new ATOM 0 HD2 LYS B 3 13.528 14.346 -0.918 1.00 0.00 H new ATOM 0 HD3 LYS B 3 12.769 14.744 -2.447 1.00 0.00 H new ATOM 0 HE2 LYS B 3 14.436 16.682 -0.775 1.00 0.00 H new ATOM 0 HE3 LYS B 3 15.030 15.801 -2.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 14.397 18.003 -2.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 13.330 16.899 -3.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 12.834 17.793 -2.163 1.00 0.00 H new ATOM 832 N ILE B 4 8.971 11.823 -1.962 1.00 0.00 N ATOM 833 CA ILE B 4 8.012 10.742 -1.760 1.00 0.00 C ATOM 834 C ILE B 4 8.635 9.397 -2.184 1.00 0.00 C ATOM 835 O ILE B 4 9.719 9.398 -2.766 1.00 0.00 O ATOM 836 CB ILE B 4 6.685 11.078 -2.480 1.00 0.00 C ATOM 837 CG1 ILE B 4 6.678 10.835 -4.002 1.00 0.00 C ATOM 838 CG2 ILE B 4 6.198 12.494 -2.139 1.00 0.00 C ATOM 839 CD1 ILE B 4 7.737 11.598 -4.804 1.00 0.00 C ATOM 0 H ILE B 4 9.410 11.793 -2.882 1.00 0.00 H new ATOM 0 HA ILE B 4 7.767 10.639 -0.703 1.00 0.00 H new ATOM 0 HB ILE B 4 5.974 10.353 -2.083 1.00 0.00 H new ATOM 0 HG12 ILE B 4 6.813 9.768 -4.181 1.00 0.00 H new ATOM 0 HG13 ILE B 4 5.694 11.102 -4.389 1.00 0.00 H new ATOM 0 HG21 ILE B 4 5.264 12.694 -2.663 1.00 0.00 H new ATOM 0 HG22 ILE B 4 6.035 12.574 -1.064 1.00 0.00 H new ATOM 0 HG23 ILE B 4 6.949 13.221 -2.447 1.00 0.00 H new ATOM 0 HD11 ILE B 4 7.640 11.352 -5.861 1.00 0.00 H new ATOM 0 HD12 ILE B 4 7.595 12.670 -4.666 1.00 0.00 H new ATOM 0 HD13 ILE B 4 8.731 11.316 -4.456 1.00 0.00 H new ATOM 851 N PRO B 5 7.988 8.248 -1.901 1.00 0.00 N ATOM 852 CA PRO B 5 8.488 6.914 -2.232 1.00 0.00 C ATOM 853 C PRO B 5 8.809 6.750 -3.719 1.00 0.00 C ATOM 854 O PRO B 5 8.134 7.336 -4.565 1.00 0.00 O ATOM 855 CB PRO B 5 7.393 5.931 -1.790 1.00 0.00 C ATOM 856 CG PRO B 5 6.713 6.692 -0.661 1.00 0.00 C ATOM 857 CD PRO B 5 6.743 8.127 -1.164 1.00 0.00 C ATOM 0 HA PRO B 5 9.432 6.729 -1.720 1.00 0.00 H new ATOM 0 HB2 PRO B 5 6.701 5.701 -2.600 1.00 0.00 H new ATOM 0 HB3 PRO B 5 7.810 4.984 -1.449 1.00 0.00 H new ATOM 0 HG2 PRO B 5 5.694 6.343 -0.492 1.00 0.00 H new ATOM 0 HG3 PRO B 5 7.248 6.582 0.282 1.00 0.00 H new ATOM 0 HD2 PRO B 5 5.885 8.338 -1.803 1.00 0.00 H new ATOM 0 HD3 PRO B 5 6.705 8.835 -0.336 1.00 0.00 H new ATOM 865 N GLN B 6 9.846 5.959 -4.027 1.00 0.00 N ATOM 866 CA GLN B 6 10.266 5.682 -5.392 1.00 0.00 C ATOM 867 C GLN B 6 9.310 4.638 -5.968 1.00 0.00 C ATOM 868 O GLN B 6 9.620 3.447 -5.997 1.00 0.00 O ATOM 869 CB GLN B 6 11.736 5.235 -5.404 1.00 0.00 C ATOM 870 CG GLN B 6 12.272 5.078 -6.833 1.00 0.00 C ATOM 871 CD GLN B 6 13.727 4.615 -6.829 1.00 0.00 C ATOM 872 OE1 GLN B 6 14.009 3.447 -7.092 1.00 0.00 O ATOM 873 NE2 GLN B 6 14.653 5.531 -6.535 1.00 0.00 N ATOM 0 H GLN B 6 10.417 5.493 -3.322 1.00 0.00 H new ATOM 0 HA GLN B 6 10.218 6.571 -6.020 1.00 0.00 H new ATOM 0 HB2 GLN B 6 12.342 5.964 -4.867 1.00 0.00 H new ATOM 0 HB3 GLN B 6 11.832 4.288 -4.874 1.00 0.00 H new ATOM 0 HG2 GLN B 6 11.660 4.358 -7.377 1.00 0.00 H new ATOM 0 HG3 GLN B 6 12.191 6.028 -7.361 1.00 0.00 H new ATOM 0 HE21 GLN B 6 14.374 6.489 -6.323 1.00 0.00 H new ATOM 0 HE22 GLN B 6 15.640 5.273 -6.522 1.00 0.00 H new ATOM 882 N ILE B 7 8.145 5.105 -6.435 1.00 0.00 N ATOM 883 CA ILE B 7 7.091 4.260 -6.972 1.00 0.00 C ATOM 884 C ILE B 7 7.386 3.876 -8.419 1.00 0.00 C ATOM 885 O ILE B 7 7.913 4.665 -9.203 1.00 0.00 O ATOM 886 CB ILE B 7 5.721 4.954 -6.825 1.00 0.00 C ATOM 887 CG1 ILE B 7 5.335 5.001 -5.337 1.00 0.00 C ATOM 888 CG2 ILE B 7 4.628 4.249 -7.648 1.00 0.00 C ATOM 889 CD1 ILE B 7 4.003 5.698 -5.060 1.00 0.00 C ATOM 0 H ILE B 7 7.913 6.098 -6.447 1.00 0.00 H new ATOM 0 HA ILE B 7 7.055 3.334 -6.398 1.00 0.00 H new ATOM 0 HB ILE B 7 5.806 5.968 -7.215 1.00 0.00 H new ATOM 0 HG12 ILE B 7 5.287 3.982 -4.953 1.00 0.00 H new ATOM 0 HG13 ILE B 7 6.123 5.513 -4.784 1.00 0.00 H new ATOM 0 HG21 ILE B 7 3.680 4.770 -7.516 1.00 0.00 H new ATOM 0 HG22 ILE B 7 4.903 4.259 -8.703 1.00 0.00 H new ATOM 0 HG23 ILE B 7 4.526 3.218 -7.309 1.00 0.00 H new ATOM 0 HD11 ILE B 7 3.804 5.689 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE B 7 4.052 6.729 -5.411 1.00 0.00 H new ATOM 0 HD13 ILE B 7 3.203 5.174 -5.582 1.00 0.00 H new ATOM 901 N SER B 8 7.023 2.631 -8.735 1.00 0.00 N ATOM 902 CA SER B 8 7.136 1.991 -10.031 1.00 0.00 C ATOM 903 C SER B 8 5.859 1.176 -10.237 1.00 0.00 C ATOM 904 O SER B 8 4.882 1.366 -9.511 1.00 0.00 O ATOM 905 CB SER B 8 8.393 1.110 -10.040 1.00 0.00 C ATOM 906 OG SER B 8 8.275 0.064 -9.096 1.00 0.00 O ATOM 0 H SER B 8 6.615 2.007 -8.038 1.00 0.00 H new ATOM 0 HA SER B 8 7.238 2.710 -10.844 1.00 0.00 H new ATOM 0 HB2 SER B 8 8.544 0.693 -11.036 1.00 0.00 H new ATOM 0 HB3 SER B 8 9.270 1.716 -9.812 1.00 0.00 H new ATOM 0 HG SER B 8 9.084 -0.488 -9.117 1.00 0.00 H new ATOM 912 N ASP B 9 5.855 0.267 -11.217 1.00 0.00 N ATOM 913 CA ASP B 9 4.716 -0.602 -11.459 1.00 0.00 C ATOM 914 C ASP B 9 4.477 -1.456 -10.213 1.00 0.00 C ATOM 915 O ASP B 9 3.352 -1.527 -9.725 1.00 0.00 O ATOM 916 CB ASP B 9 4.989 -1.471 -12.695 1.00 0.00 C ATOM 917 CG ASP B 9 3.858 -2.458 -12.982 1.00 0.00 C ATOM 918 OD1 ASP B 9 2.685 -2.030 -12.910 1.00 0.00 O ATOM 919 OD2 ASP B 9 4.186 -3.629 -13.275 1.00 0.00 O ATOM 0 H ASP B 9 6.637 0.119 -11.855 1.00 0.00 H new ATOM 0 HA ASP B 9 3.818 -0.016 -11.655 1.00 0.00 H new ATOM 0 HB2 ASP B 9 5.133 -0.827 -13.563 1.00 0.00 H new ATOM 0 HB3 ASP B 9 5.918 -2.022 -12.549 1.00 0.00 H new ATOM 924 N ALA B 10 5.548 -2.060 -9.682 1.00 0.00 N ATOM 925 CA ALA B 10 5.501 -2.913 -8.507 1.00 0.00 C ATOM 926 C ALA B 10 4.923 -2.212 -7.281 1.00 0.00 C ATOM 927 O ALA B 10 4.069 -2.789 -6.609 1.00 0.00 O ATOM 928 CB ALA B 10 6.895 -3.472 -8.212 1.00 0.00 C ATOM 0 H ALA B 10 6.486 -1.962 -10.071 1.00 0.00 H new ATOM 0 HA ALA B 10 4.821 -3.734 -8.733 1.00 0.00 H new ATOM 0 HB1 ALA B 10 6.852 -4.111 -7.330 1.00 0.00 H new ATOM 0 HB2 ALA B 10 7.241 -4.055 -9.065 1.00 0.00 H new ATOM 0 HB3 ALA B 10 7.586 -2.649 -8.031 1.00 0.00 H new ATOM 934 N GLU B 11 5.372 -0.985 -6.979 1.00 0.00 N ATOM 935 CA GLU B 11 4.857 -0.267 -5.822 1.00 0.00 C ATOM 936 C GLU B 11 3.413 0.142 -6.074 1.00 0.00 C ATOM 937 O GLU B 11 2.560 -0.072 -5.221 1.00 0.00 O ATOM 938 CB GLU B 11 5.722 0.952 -5.456 1.00 0.00 C ATOM 939 CG GLU B 11 5.825 1.076 -3.927 1.00 0.00 C ATOM 940 CD GLU B 11 6.689 2.252 -3.469 1.00 0.00 C ATOM 941 OE1 GLU B 11 7.790 2.415 -4.035 1.00 0.00 O ATOM 942 OE2 GLU B 11 6.239 2.962 -2.544 1.00 0.00 O ATOM 0 H GLU B 11 6.079 -0.482 -7.515 1.00 0.00 H new ATOM 0 HA GLU B 11 4.896 -0.940 -4.965 1.00 0.00 H new ATOM 0 HB2 GLU B 11 6.717 0.847 -5.890 1.00 0.00 H new ATOM 0 HB3 GLU B 11 5.285 1.859 -5.875 1.00 0.00 H new ATOM 0 HG2 GLU B 11 4.824 1.187 -3.511 1.00 0.00 H new ATOM 0 HG3 GLU B 11 6.238 0.152 -3.522 1.00 0.00 H new ATOM 949 N LEU B 12 3.134 0.700 -7.256 1.00 0.00 N ATOM 950 CA LEU B 12 1.801 1.154 -7.599 1.00 0.00 C ATOM 951 C LEU B 12 0.770 0.021 -7.593 1.00 0.00 C ATOM 952 O LEU B 12 -0.391 0.277 -7.286 1.00 0.00 O ATOM 953 CB LEU B 12 1.824 1.909 -8.922 1.00 0.00 C ATOM 954 CG LEU B 12 0.489 2.608 -9.221 1.00 0.00 C ATOM 955 CD1 LEU B 12 -0.033 3.495 -8.080 1.00 0.00 C ATOM 956 CD2 LEU B 12 0.744 3.503 -10.424 1.00 0.00 C ATOM 0 H LEU B 12 3.826 0.845 -7.991 1.00 0.00 H new ATOM 0 HA LEU B 12 1.477 1.845 -6.821 1.00 0.00 H new ATOM 0 HB2 LEU B 12 2.622 2.651 -8.900 1.00 0.00 H new ATOM 0 HB3 LEU B 12 2.056 1.215 -9.729 1.00 0.00 H new ATOM 0 HG LEU B 12 -0.266 1.838 -9.379 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -0.979 3.949 -8.376 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -0.185 2.888 -7.188 1.00 0.00 H new ATOM 0 HD13 LEU B 12 0.694 4.278 -7.866 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -0.173 4.030 -10.686 1.00 0.00 H new ATOM 0 HD22 LEU B 12 1.521 4.227 -10.180 1.00 0.00 H new ATOM 0 HD23 LEU B 12 1.067 2.894 -11.268 1.00 0.00 H new ATOM 968 N GLU B 13 1.162 -1.220 -7.926 1.00 0.00 N ATOM 969 CA GLU B 13 0.244 -2.356 -7.869 1.00 0.00 C ATOM 970 C GLU B 13 -0.241 -2.532 -6.431 1.00 0.00 C ATOM 971 O GLU B 13 -1.428 -2.744 -6.192 1.00 0.00 O ATOM 972 CB GLU B 13 0.949 -3.640 -8.319 1.00 0.00 C ATOM 973 CG GLU B 13 1.022 -3.754 -9.845 1.00 0.00 C ATOM 974 CD GLU B 13 1.969 -4.875 -10.264 1.00 0.00 C ATOM 975 OE1 GLU B 13 1.530 -6.044 -10.206 1.00 0.00 O ATOM 976 OE2 GLU B 13 3.120 -4.547 -10.626 1.00 0.00 O ATOM 0 H GLU B 13 2.105 -1.455 -8.235 1.00 0.00 H new ATOM 0 HA GLU B 13 -0.598 -2.164 -8.534 1.00 0.00 H new ATOM 0 HB2 GLU B 13 1.957 -3.663 -7.906 1.00 0.00 H new ATOM 0 HB3 GLU B 13 0.420 -4.504 -7.916 1.00 0.00 H new ATOM 0 HG2 GLU B 13 0.027 -3.944 -10.247 1.00 0.00 H new ATOM 0 HG3 GLU B 13 1.362 -2.809 -10.268 1.00 0.00 H new ATOM 983 N VAL B 14 0.698 -2.433 -5.483 1.00 0.00 N ATOM 984 CA VAL B 14 0.444 -2.553 -4.061 1.00 0.00 C ATOM 985 C VAL B 14 -0.381 -1.371 -3.576 1.00 0.00 C ATOM 986 O VAL B 14 -1.514 -1.561 -3.148 1.00 0.00 O ATOM 987 CB VAL B 14 1.806 -2.676 -3.340 1.00 0.00 C ATOM 988 CG1 VAL B 14 1.902 -1.992 -1.966 1.00 0.00 C ATOM 989 CG2 VAL B 14 2.127 -4.163 -3.226 1.00 0.00 C ATOM 0 H VAL B 14 1.680 -2.262 -5.700 1.00 0.00 H new ATOM 0 HA VAL B 14 -0.143 -3.444 -3.837 1.00 0.00 H new ATOM 0 HB VAL B 14 2.536 -2.135 -3.942 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.900 -2.143 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL B 14 1.713 -0.924 -2.077 1.00 0.00 H new ATOM 0 HG13 VAL B 14 1.162 -2.424 -1.292 1.00 0.00 H new ATOM 0 HG21 VAL B 14 3.084 -4.291 -2.721 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.345 -4.661 -2.653 1.00 0.00 H new ATOM 0 HG23 VAL B 14 2.181 -4.601 -4.223 1.00 0.00 H new ATOM 999 N MET B 15 0.151 -0.158 -3.729 1.00 0.00 N ATOM 1000 CA MET B 15 -0.457 1.082 -3.279 1.00 0.00 C ATOM 1001 C MET B 15 -1.883 1.226 -3.805 1.00 0.00 C ATOM 1002 O MET B 15 -2.781 1.631 -3.069 1.00 0.00 O ATOM 1003 CB MET B 15 0.443 2.230 -3.731 1.00 0.00 C ATOM 1004 CG MET B 15 1.861 2.123 -3.147 1.00 0.00 C ATOM 1005 SD MET B 15 2.046 2.688 -1.436 1.00 0.00 S ATOM 1006 CE MET B 15 2.898 4.257 -1.731 1.00 0.00 C ATOM 0 H MET B 15 1.051 -0.013 -4.187 1.00 0.00 H new ATOM 0 HA MET B 15 -0.541 1.091 -2.192 1.00 0.00 H new ATOM 0 HB2 MET B 15 0.500 2.237 -4.819 1.00 0.00 H new ATOM 0 HB3 MET B 15 -0.002 3.178 -3.429 1.00 0.00 H new ATOM 0 HG2 MET B 15 2.181 1.082 -3.204 1.00 0.00 H new ATOM 0 HG3 MET B 15 2.539 2.700 -3.777 1.00 0.00 H new ATOM 0 HE1 MET B 15 3.095 4.749 -0.778 1.00 0.00 H new ATOM 0 HE2 MET B 15 3.841 4.068 -2.244 1.00 0.00 H new ATOM 0 HE3 MET B 15 2.272 4.901 -2.349 1.00 0.00 H new ATOM 1016 N LYS B 16 -2.072 0.860 -5.076 1.00 0.00 N ATOM 1017 CA LYS B 16 -3.342 0.867 -5.777 1.00 0.00 C ATOM 1018 C LYS B 16 -4.388 0.039 -5.025 1.00 0.00 C ATOM 1019 O LYS B 16 -5.482 0.544 -4.783 1.00 0.00 O ATOM 1020 CB LYS B 16 -3.135 0.354 -7.210 1.00 0.00 C ATOM 1021 CG LYS B 16 -4.437 0.374 -8.020 1.00 0.00 C ATOM 1022 CD LYS B 16 -4.170 -0.056 -9.467 1.00 0.00 C ATOM 1023 CE LYS B 16 -5.465 -0.134 -10.282 1.00 0.00 C ATOM 1024 NZ LYS B 16 -6.107 1.183 -10.431 1.00 0.00 N ATOM 0 H LYS B 16 -1.303 0.537 -5.664 1.00 0.00 H new ATOM 0 HA LYS B 16 -3.722 1.888 -5.825 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -2.387 0.969 -7.711 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -2.743 -0.663 -7.178 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -5.167 -0.294 -7.564 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -4.868 1.375 -8.005 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -3.486 0.651 -9.937 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -3.677 -1.028 -9.473 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -5.248 -0.544 -11.268 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -6.158 -0.821 -9.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -7.039 1.169 -9.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -5.512 1.911 -9.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -6.224 1.400 -11.441 1.00 0.00 H new ATOM 1038 N VAL B 17 -4.066 -1.210 -4.648 1.00 0.00 N ATOM 1039 CA VAL B 17 -4.974 -2.086 -3.927 1.00 0.00 C ATOM 1040 C VAL B 17 -5.312 -1.490 -2.561 1.00 0.00 C ATOM 1041 O VAL B 17 -6.482 -1.424 -2.188 1.00 0.00 O ATOM 1042 CB VAL B 17 -4.323 -3.476 -3.788 1.00 0.00 C ATOM 1043 CG1 VAL B 17 -4.997 -4.309 -2.698 1.00 0.00 C ATOM 1044 CG2 VAL B 17 -4.390 -4.260 -5.104 1.00 0.00 C ATOM 0 H VAL B 17 -3.158 -1.633 -4.842 1.00 0.00 H new ATOM 0 HA VAL B 17 -5.908 -2.189 -4.479 1.00 0.00 H new ATOM 0 HB VAL B 17 -3.282 -3.299 -3.518 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -4.510 -5.282 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -4.912 -3.793 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -6.050 -4.447 -2.944 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -3.922 -5.235 -4.971 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -5.432 -4.394 -5.395 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -3.864 -3.709 -5.883 1.00 0.00 H new ATOM 1054 N ILE B 18 -4.280 -1.068 -1.824 1.00 0.00 N ATOM 1055 CA ILE B 18 -4.410 -0.511 -0.488 1.00 0.00 C ATOM 1056 C ILE B 18 -5.303 0.732 -0.469 1.00 0.00 C ATOM 1057 O ILE B 18 -6.126 0.867 0.436 1.00 0.00 O ATOM 1058 CB ILE B 18 -3.009 -0.256 0.101 1.00 0.00 C ATOM 1059 CG1 ILE B 18 -2.212 -1.584 0.111 1.00 0.00 C ATOM 1060 CG2 ILE B 18 -3.135 0.414 1.479 1.00 0.00 C ATOM 1061 CD1 ILE B 18 -0.999 -1.593 1.039 1.00 0.00 C ATOM 0 H ILE B 18 -3.315 -1.108 -2.152 1.00 0.00 H new ATOM 0 HA ILE B 18 -4.916 -1.235 0.151 1.00 0.00 H new ATOM 0 HB ILE B 18 -2.443 0.441 -0.517 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -2.882 -2.392 0.404 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -1.878 -1.799 -0.904 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -2.141 0.591 1.890 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -3.660 1.364 1.375 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -3.694 -0.238 2.151 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -0.503 -2.562 0.980 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -0.303 -0.811 0.736 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -1.324 -1.413 2.064 1.00 0.00 H new ATOM 1073 N TRP B 19 -5.163 1.624 -1.459 1.00 0.00 N ATOM 1074 CA TRP B 19 -5.952 2.847 -1.536 1.00 0.00 C ATOM 1075 C TRP B 19 -7.454 2.604 -1.740 1.00 0.00 C ATOM 1076 O TRP B 19 -8.241 3.511 -1.472 1.00 0.00 O ATOM 1077 CB TRP B 19 -5.351 3.819 -2.565 1.00 0.00 C ATOM 1078 CG TRP B 19 -4.078 4.512 -2.155 1.00 0.00 C ATOM 1079 CD1 TRP B 19 -3.826 5.018 -0.924 1.00 0.00 C ATOM 1080 CD2 TRP B 19 -2.900 4.844 -2.956 1.00 0.00 C ATOM 1081 NE1 TRP B 19 -2.578 5.599 -0.889 1.00 0.00 N ATOM 1082 CE2 TRP B 19 -1.963 5.521 -2.119 1.00 0.00 C ATOM 1083 CE3 TRP B 19 -2.524 4.662 -4.307 1.00 0.00 C ATOM 1084 CZ2 TRP B 19 -0.718 5.963 -2.583 1.00 0.00 C ATOM 1085 CZ3 TRP B 19 -1.277 5.113 -4.785 1.00 0.00 C ATOM 1086 CH2 TRP B 19 -0.359 5.730 -3.915 1.00 0.00 C ATOM 0 H TRP B 19 -4.499 1.512 -2.225 1.00 0.00 H new ATOM 0 HA TRP B 19 -5.892 3.324 -0.558 1.00 0.00 H new ATOM 0 HB2 TRP B 19 -5.161 3.269 -3.487 1.00 0.00 H new ATOM 0 HB3 TRP B 19 -6.097 4.579 -2.796 1.00 0.00 H new ATOM 0 HD1 TRP B 19 -4.508 4.972 -0.088 1.00 0.00 H new ATOM 0 HE1 TRP B 19 -2.164 6.030 -0.062 1.00 0.00 H new ATOM 0 HE3 TRP B 19 -3.205 4.168 -4.985 1.00 0.00 H new ATOM 0 HZ2 TRP B 19 -0.041 6.479 -1.919 1.00 0.00 H new ATOM 0 HZ3 TRP B 19 -1.024 4.984 -5.827 1.00 0.00 H new ATOM 0 HH2 TRP B 19 0.617 6.022 -4.273 1.00 0.00 H new ATOM 1097 N LYS B 20 -7.870 1.406 -2.180 1.00 0.00 N ATOM 1098 CA LYS B 20 -9.286 1.082 -2.334 1.00 0.00 C ATOM 1099 C LYS B 20 -9.913 0.943 -0.944 1.00 0.00 C ATOM 1100 O LYS B 20 -10.945 1.547 -0.658 1.00 0.00 O ATOM 1101 CB LYS B 20 -9.479 -0.220 -3.125 1.00 0.00 C ATOM 1102 CG LYS B 20 -8.853 -0.203 -4.525 1.00 0.00 C ATOM 1103 CD LYS B 20 -9.505 0.834 -5.450 1.00 0.00 C ATOM 1104 CE LYS B 20 -8.929 0.760 -6.868 1.00 0.00 C ATOM 1105 NZ LYS B 20 -7.531 1.218 -6.915 1.00 0.00 N ATOM 0 H LYS B 20 -7.238 0.647 -2.435 1.00 0.00 H new ATOM 0 HA LYS B 20 -9.771 1.883 -2.891 1.00 0.00 H new ATOM 0 HB2 LYS B 20 -9.049 -1.045 -2.557 1.00 0.00 H new ATOM 0 HB3 LYS B 20 -10.546 -0.420 -3.219 1.00 0.00 H new ATOM 0 HG2 LYS B 20 -7.787 0.010 -4.440 1.00 0.00 H new ATOM 0 HG3 LYS B 20 -8.945 -1.193 -4.972 1.00 0.00 H new ATOM 0 HD2 LYS B 20 -10.582 0.667 -5.484 1.00 0.00 H new ATOM 0 HD3 LYS B 20 -9.350 1.834 -5.045 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -8.988 -0.266 -7.231 1.00 0.00 H new ATOM 0 HE3 LYS B 20 -9.534 1.370 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -7.156 1.090 -7.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -7.487 2.225 -6.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -6.961 0.664 -6.244 1.00 0.00 H new ATOM 1119 N HIS B 21 -9.263 0.145 -0.087 1.00 0.00 N ATOM 1120 CA HIS B 21 -9.658 -0.135 1.287 1.00 0.00 C ATOM 1121 C HIS B 21 -9.398 1.107 2.166 1.00 0.00 C ATOM 1122 O HIS B 21 -8.527 1.907 1.823 1.00 0.00 O ATOM 1123 CB HIS B 21 -8.849 -1.371 1.729 1.00 0.00 C ATOM 1124 CG HIS B 21 -9.406 -2.150 2.901 1.00 0.00 C ATOM 1125 ND1 HIS B 21 -8.936 -3.432 3.191 1.00 0.00 N ATOM 1126 CD2 HIS B 21 -10.361 -1.816 3.827 1.00 0.00 C ATOM 1127 CE1 HIS B 21 -9.610 -3.814 4.280 1.00 0.00 C ATOM 1128 NE2 HIS B 21 -10.476 -2.879 4.700 1.00 0.00 N ATOM 0 H HIS B 21 -8.407 -0.343 -0.352 1.00 0.00 H new ATOM 0 HA HIS B 21 -10.722 -0.350 1.383 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -8.764 -2.047 0.878 1.00 0.00 H new ATOM 0 HB3 HIS B 21 -7.839 -1.047 1.982 1.00 0.00 H new ATOM 0 HD2 HIS B 21 -10.920 -0.892 3.866 1.00 0.00 H new ATOM 0 HE1 HIS B 21 -9.473 -4.768 4.767 1.00 0.00 H new ATOM 0 HE2 HIS B 21 -11.097 -2.942 5.506 1.00 0.00 H new ATOM 1136 N SER B 22 -10.142 1.296 3.276 1.00 0.00 N ATOM 1137 CA SER B 22 -9.964 2.444 4.182 1.00 0.00 C ATOM 1138 C SER B 22 -8.512 2.432 4.666 1.00 0.00 C ATOM 1139 O SER B 22 -7.772 3.386 4.431 1.00 0.00 O ATOM 1140 CB SER B 22 -10.972 2.362 5.336 1.00 0.00 C ATOM 1141 OG SER B 22 -10.906 1.110 5.990 1.00 0.00 O ATOM 0 H SER B 22 -10.881 0.656 3.567 1.00 0.00 H new ATOM 0 HA SER B 22 -10.156 3.388 3.673 1.00 0.00 H new ATOM 0 HB2 SER B 22 -10.773 3.159 6.052 1.00 0.00 H new ATOM 0 HB3 SER B 22 -11.980 2.522 4.953 1.00 0.00 H new ATOM 0 HG SER B 22 -11.558 1.088 6.721 1.00 0.00 H new ATOM 1147 N SER B 23 -8.114 1.326 5.304 1.00 0.00 N ATOM 1148 CA SER B 23 -6.718 1.008 5.557 1.00 0.00 C ATOM 1149 C SER B 23 -6.616 -0.421 5.012 1.00 0.00 C ATOM 1150 O SER B 23 -7.447 -0.776 4.185 1.00 0.00 O ATOM 1151 CB SER B 23 -6.464 1.078 7.066 1.00 0.00 C ATOM 1152 OG SER B 23 -6.473 2.422 7.491 1.00 0.00 O ATOM 0 H SER B 23 -8.763 0.625 5.660 1.00 0.00 H new ATOM 0 HA SER B 23 -5.989 1.677 5.101 1.00 0.00 H new ATOM 0 HB2 SER B 23 -7.229 0.514 7.599 1.00 0.00 H new ATOM 0 HB3 SER B 23 -5.505 0.618 7.304 1.00 0.00 H new ATOM 0 HG SER B 23 -6.312 2.461 8.457 1.00 0.00 H new ATOM 1158 N ILE B 24 -5.693 -1.291 5.438 1.00 0.00 N ATOM 1159 CA ILE B 24 -5.740 -2.689 5.003 1.00 0.00 C ATOM 1160 C ILE B 24 -5.130 -3.633 6.036 1.00 0.00 C ATOM 1161 O ILE B 24 -4.072 -3.294 6.558 1.00 0.00 O ATOM 1162 CB ILE B 24 -5.300 -2.870 3.539 1.00 0.00 C ATOM 1163 CG1 ILE B 24 -5.597 -4.285 3.036 1.00 0.00 C ATOM 1164 CG2 ILE B 24 -3.811 -2.575 3.408 1.00 0.00 C ATOM 1165 CD1 ILE B 24 -5.876 -4.292 1.527 1.00 0.00 C ATOM 0 H ILE B 24 -4.924 -1.060 6.067 1.00 0.00 H new ATOM 0 HA ILE B 24 -6.782 -3.006 4.970 1.00 0.00 H new ATOM 0 HB ILE B 24 -5.868 -2.170 2.926 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -4.751 -4.936 3.255 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.457 -4.690 3.569 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -3.504 -2.704 2.370 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -3.615 -1.549 3.719 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -3.247 -3.260 4.041 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -6.083 -5.311 1.200 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -6.738 -3.660 1.313 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -5.005 -3.910 0.994 1.00 0.00 H new ATOM 1177 N ASN B 25 -5.705 -4.815 6.299 1.00 0.00 N ATOM 1178 CA ASN B 25 -5.135 -5.800 7.168 1.00 0.00 C ATOM 1179 C ASN B 25 -4.422 -6.692 6.143 1.00 0.00 C ATOM 1180 O ASN B 25 -4.978 -6.990 5.085 1.00 0.00 O ATOM 1181 CB ASN B 25 -6.261 -6.428 8.009 1.00 0.00 C ATOM 1182 CG ASN B 25 -7.161 -7.366 7.208 1.00 0.00 C ATOM 1183 OD1 ASN B 25 -6.866 -8.551 7.082 1.00 0.00 O ATOM 1184 ND2 ASN B 25 -8.266 -6.836 6.677 1.00 0.00 N ATOM 0 H ASN B 25 -6.597 -5.099 5.895 1.00 0.00 H new ATOM 0 HA ASN B 25 -4.432 -5.481 7.938 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -5.820 -6.980 8.840 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -6.869 -5.633 8.441 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -8.906 -7.422 6.141 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -8.470 -5.845 6.808 1.00 0.00 H new ATOM 1191 N THR B 26 -3.173 -7.058 6.430 1.00 0.00 N ATOM 1192 CA THR B 26 -2.267 -7.824 5.596 1.00 0.00 C ATOM 1193 C THR B 26 -2.947 -9.005 4.911 1.00 0.00 C ATOM 1194 O THR B 26 -2.590 -9.296 3.774 1.00 0.00 O ATOM 1195 CB THR B 26 -1.032 -8.284 6.396 1.00 0.00 C ATOM 1196 OG1 THR B 26 -0.787 -7.464 7.518 1.00 0.00 O ATOM 1197 CG2 THR B 26 0.220 -8.236 5.514 1.00 0.00 C ATOM 0 H THR B 26 -2.743 -6.804 7.319 1.00 0.00 H new ATOM 0 HA THR B 26 -1.935 -7.154 4.803 1.00 0.00 H new ATOM 0 HB THR B 26 -1.244 -9.300 6.730 1.00 0.00 H new ATOM 0 HG1 THR B 26 0.143 -7.574 7.807 1.00 0.00 H new ATOM 0 HG21 THR B 26 1.085 -8.563 6.091 1.00 0.00 H new ATOM 0 HG22 THR B 26 0.086 -8.895 4.656 1.00 0.00 H new ATOM 0 HG23 THR B 26 0.381 -7.216 5.166 1.00 0.00 H new ATOM 1205 N ASN B 27 -3.927 -9.667 5.553 1.00 0.00 N ATOM 1206 CA ASN B 27 -4.602 -10.782 4.893 1.00 0.00 C ATOM 1207 C ASN B 27 -5.214 -10.365 3.554 1.00 0.00 C ATOM 1208 O ASN B 27 -5.100 -11.110 2.587 1.00 0.00 O ATOM 1209 CB ASN B 27 -5.628 -11.453 5.815 1.00 0.00 C ATOM 1210 CG ASN B 27 -7.002 -11.690 5.177 1.00 0.00 C ATOM 1211 OD1 ASN B 27 -7.162 -12.577 4.341 1.00 0.00 O ATOM 1212 ND2 ASN B 27 -7.998 -10.895 5.576 1.00 0.00 N ATOM 0 H ASN B 27 -4.255 -9.454 6.495 1.00 0.00 H new ATOM 0 HA ASN B 27 -3.842 -11.531 4.670 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -5.227 -12.410 6.147 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -5.757 -10.835 6.704 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -8.932 -11.013 5.184 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -7.824 -10.170 6.272 1.00 0.00 H new ATOM 1219 N GLU B 28 -5.868 -9.201 3.494 1.00 0.00 N ATOM 1220 CA GLU B 28 -6.467 -8.698 2.270 1.00 0.00 C ATOM 1221 C GLU B 28 -5.388 -8.325 1.250 1.00 0.00 C ATOM 1222 O GLU B 28 -5.585 -8.540 0.056 1.00 0.00 O ATOM 1223 CB GLU B 28 -7.370 -7.512 2.607 1.00 0.00 C ATOM 1224 CG GLU B 28 -8.551 -7.918 3.489 1.00 0.00 C ATOM 1225 CD GLU B 28 -9.521 -8.853 2.769 1.00 0.00 C ATOM 1226 OE1 GLU B 28 -10.290 -8.337 1.929 1.00 0.00 O ATOM 1227 OE2 GLU B 28 -9.476 -10.067 3.066 1.00 0.00 O ATOM 0 H GLU B 28 -5.993 -8.586 4.298 1.00 0.00 H new ATOM 0 HA GLU B 28 -7.076 -9.477 1.811 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -6.785 -6.745 3.116 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -7.744 -7.068 1.684 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -8.178 -8.408 4.388 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -9.084 -7.024 3.812 1.00 0.00 H new ATOM 1234 N VAL B 29 -4.252 -7.782 1.716 1.00 0.00 N ATOM 1235 CA VAL B 29 -3.125 -7.416 0.867 1.00 0.00 C ATOM 1236 C VAL B 29 -2.573 -8.678 0.202 1.00 0.00 C ATOM 1237 O VAL B 29 -2.546 -8.746 -1.023 1.00 0.00 O ATOM 1238 CB VAL B 29 -2.083 -6.598 1.670 1.00 0.00 C ATOM 1239 CG1 VAL B 29 -0.620 -7.035 1.507 1.00 0.00 C ATOM 1240 CG2 VAL B 29 -2.159 -5.122 1.273 1.00 0.00 C ATOM 0 H VAL B 29 -4.096 -7.586 2.705 1.00 0.00 H new ATOM 0 HA VAL B 29 -3.440 -6.753 0.061 1.00 0.00 H new ATOM 0 HB VAL B 29 -2.354 -6.777 2.710 1.00 0.00 H new ATOM 0 HG11 VAL B 29 0.021 -6.394 2.113 1.00 0.00 H new ATOM 0 HG12 VAL B 29 -0.511 -8.069 1.833 1.00 0.00 H new ATOM 0 HG13 VAL B 29 -0.330 -6.952 0.460 1.00 0.00 H new ATOM 0 HG21 VAL B 29 -1.423 -4.554 1.842 1.00 0.00 H new ATOM 0 HG22 VAL B 29 -1.951 -5.021 0.208 1.00 0.00 H new ATOM 0 HG23 VAL B 29 -3.157 -4.739 1.486 1.00 0.00 H new ATOM 1250 N ILE B 30 -2.173 -9.687 0.989 1.00 0.00 N ATOM 1251 CA ILE B 30 -1.651 -10.938 0.460 1.00 0.00 C ATOM 1252 C ILE B 30 -2.724 -11.617 -0.382 1.00 0.00 C ATOM 1253 O ILE B 30 -2.457 -11.970 -1.526 1.00 0.00 O ATOM 1254 CB ILE B 30 -1.122 -11.845 1.582 1.00 0.00 C ATOM 1255 CG1 ILE B 30 -0.065 -11.062 2.376 1.00 0.00 C ATOM 1256 CG2 ILE B 30 -0.522 -13.126 0.979 1.00 0.00 C ATOM 1257 CD1 ILE B 30 0.719 -11.917 3.363 1.00 0.00 C ATOM 0 H ILE B 30 -2.205 -9.651 2.008 1.00 0.00 H new ATOM 0 HA ILE B 30 -0.796 -10.729 -0.183 1.00 0.00 H new ATOM 0 HB ILE B 30 -1.932 -12.139 2.250 1.00 0.00 H new ATOM 0 HG12 ILE B 30 0.632 -10.599 1.677 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -0.556 -10.254 2.919 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -0.149 -13.765 1.779 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.290 -13.659 0.418 1.00 0.00 H new ATOM 0 HG23 ILE B 30 0.299 -12.864 0.311 1.00 0.00 H new ATOM 0 HD11 ILE B 30 1.446 -11.295 3.886 1.00 0.00 H new ATOM 0 HD12 ILE B 30 0.033 -12.359 4.086 1.00 0.00 H new ATOM 0 HD13 ILE B 30 1.240 -12.709 2.825 1.00 0.00 H new ATOM 1269 N LYS B 31 -3.929 -11.777 0.180 1.00 0.00 N ATOM 1270 CA LYS B 31 -5.067 -12.371 -0.518 1.00 0.00 C ATOM 1271 C LYS B 31 -5.248 -11.794 -1.933 1.00 0.00 C ATOM 1272 O LYS B 31 -5.521 -12.554 -2.858 1.00 0.00 O ATOM 1273 CB LYS B 31 -6.341 -12.182 0.320 1.00 0.00 C ATOM 1274 CG LYS B 31 -7.548 -13.000 -0.166 1.00 0.00 C ATOM 1275 CD LYS B 31 -7.346 -14.507 0.050 1.00 0.00 C ATOM 1276 CE LYS B 31 -8.668 -15.277 -0.035 1.00 0.00 C ATOM 1277 NZ LYS B 31 -9.289 -15.170 -1.365 1.00 0.00 N ATOM 0 H LYS B 31 -4.139 -11.495 1.138 1.00 0.00 H new ATOM 0 HA LYS B 31 -4.869 -13.436 -0.640 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -6.125 -12.454 1.353 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -6.609 -11.125 0.318 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -8.443 -12.675 0.364 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -7.716 -12.805 -1.225 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -6.653 -14.892 -0.698 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -6.889 -14.676 1.025 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -8.491 -16.327 0.198 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -9.358 -14.896 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -10.254 -14.795 -1.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -8.726 -14.529 -1.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -9.326 -16.110 -1.807 1.00 0.00 H new ATOM 1291 N GLU B 32 -5.074 -10.474 -2.115 1.00 0.00 N ATOM 1292 CA GLU B 32 -5.224 -9.809 -3.401 1.00 0.00 C ATOM 1293 C GLU B 32 -3.950 -9.868 -4.248 1.00 0.00 C ATOM 1294 O GLU B 32 -3.977 -10.423 -5.345 1.00 0.00 O ATOM 1295 CB GLU B 32 -5.665 -8.358 -3.161 1.00 0.00 C ATOM 1296 CG GLU B 32 -5.934 -7.590 -4.457 1.00 0.00 C ATOM 1297 CD GLU B 32 -7.004 -8.247 -5.326 1.00 0.00 C ATOM 1298 OE1 GLU B 32 -8.189 -8.153 -4.939 1.00 0.00 O ATOM 1299 OE2 GLU B 32 -6.618 -8.832 -6.361 1.00 0.00 O ATOM 0 H GLU B 32 -4.822 -9.839 -1.357 1.00 0.00 H new ATOM 0 HA GLU B 32 -5.986 -10.338 -3.973 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -6.568 -8.355 -2.550 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -4.893 -7.839 -2.592 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -6.244 -6.574 -4.213 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -5.008 -7.513 -5.026 1.00 0.00 H new ATOM 1306 N LEU B 33 -2.849 -9.281 -3.756 1.00 0.00 N ATOM 1307 CA LEU B 33 -1.581 -9.209 -4.471 1.00 0.00 C ATOM 1308 C LEU B 33 -1.045 -10.582 -4.889 1.00 0.00 C ATOM 1309 O LEU B 33 -0.645 -10.741 -6.037 1.00 0.00 O ATOM 1310 CB LEU B 33 -0.520 -8.423 -3.675 1.00 0.00 C ATOM 1311 CG LEU B 33 -0.602 -6.882 -3.734 1.00 0.00 C ATOM 1312 CD1 LEU B 33 -0.735 -6.354 -5.169 1.00 0.00 C ATOM 1313 CD2 LEU B 33 -1.680 -6.267 -2.832 1.00 0.00 C ATOM 0 H LEU B 33 -2.821 -8.839 -2.837 1.00 0.00 H new ATOM 0 HA LEU B 33 -1.792 -8.663 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -0.586 -8.726 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU B 33 0.465 -8.724 -4.033 1.00 0.00 H new ATOM 0 HG LEU B 33 0.356 -6.553 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -0.789 -5.265 -5.153 1.00 0.00 H new ATOM 0 HD12 LEU B 33 0.131 -6.666 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -1.642 -6.755 -5.622 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -1.666 -5.182 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -2.659 -6.647 -3.124 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -1.482 -6.534 -1.794 1.00 0.00 H new ATOM 1325 N SER B 34 -1.039 -11.571 -3.987 1.00 0.00 N ATOM 1326 CA SER B 34 -0.531 -12.911 -4.267 1.00 0.00 C ATOM 1327 C SER B 34 -1.193 -13.570 -5.482 1.00 0.00 C ATOM 1328 O SER B 34 -0.532 -14.316 -6.202 1.00 0.00 O ATOM 1329 CB SER B 34 -0.665 -13.797 -3.023 1.00 0.00 C ATOM 1330 OG SER B 34 0.017 -15.017 -3.216 1.00 0.00 O ATOM 0 H SER B 34 -1.390 -11.458 -3.036 1.00 0.00 H new ATOM 0 HA SER B 34 0.523 -12.801 -4.523 1.00 0.00 H new ATOM 0 HB2 SER B 34 -0.259 -13.279 -2.154 1.00 0.00 H new ATOM 0 HB3 SER B 34 -1.718 -13.990 -2.817 1.00 0.00 H new ATOM 0 HG SER B 34 -0.075 -15.573 -2.414 1.00 0.00 H new ATOM 1336 N LYS B 35 -2.483 -13.301 -5.714 1.00 0.00 N ATOM 1337 CA LYS B 35 -3.214 -13.851 -6.846 1.00 0.00 C ATOM 1338 C LYS B 35 -2.780 -13.187 -8.153 1.00 0.00 C ATOM 1339 O LYS B 35 -2.528 -13.875 -9.140 1.00 0.00 O ATOM 1340 CB LYS B 35 -4.722 -13.664 -6.647 1.00 0.00 C ATOM 1341 CG LYS B 35 -5.256 -14.541 -5.511 1.00 0.00 C ATOM 1342 CD LYS B 35 -6.763 -14.310 -5.351 1.00 0.00 C ATOM 1343 CE LYS B 35 -7.354 -15.120 -4.194 1.00 0.00 C ATOM 1344 NZ LYS B 35 -7.252 -16.571 -4.420 1.00 0.00 N ATOM 0 H LYS B 35 -3.045 -12.694 -5.117 1.00 0.00 H new ATOM 0 HA LYS B 35 -2.988 -14.916 -6.906 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -4.933 -12.617 -6.429 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -5.244 -13.909 -7.572 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -5.059 -15.591 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -4.740 -14.303 -4.581 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -6.950 -13.250 -5.182 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -7.270 -14.580 -6.277 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -6.837 -14.861 -3.270 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -8.401 -14.848 -4.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -7.739 -17.077 -3.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -7.694 -16.813 -5.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -6.250 -16.850 -4.437 1.00 0.00 H new ATOM 1358 N THR B 36 -2.697 -11.851 -8.151 1.00 0.00 N ATOM 1359 CA THR B 36 -2.345 -11.057 -9.318 1.00 0.00 C ATOM 1360 C THR B 36 -0.866 -11.199 -9.693 1.00 0.00 C ATOM 1361 O THR B 36 -0.557 -11.605 -10.812 1.00 0.00 O ATOM 1362 CB THR B 36 -2.767 -9.594 -9.098 1.00 0.00 C ATOM 1363 OG1 THR B 36 -2.177 -9.056 -7.933 1.00 0.00 O ATOM 1364 CG2 THR B 36 -4.290 -9.480 -8.966 1.00 0.00 C ATOM 0 H THR B 36 -2.877 -11.288 -7.320 1.00 0.00 H new ATOM 0 HA THR B 36 -2.896 -11.440 -10.177 1.00 0.00 H new ATOM 0 HB THR B 36 -2.426 -9.033 -9.968 1.00 0.00 H new ATOM 0 HG1 THR B 36 -2.463 -8.125 -7.821 1.00 0.00 H new ATOM 0 HG21 THR B 36 -4.565 -8.437 -8.811 1.00 0.00 H new ATOM 0 HG22 THR B 36 -4.763 -9.848 -9.876 1.00 0.00 H new ATOM 0 HG23 THR B 36 -4.627 -10.074 -8.116 1.00 0.00 H new ATOM 1372 N SER B 37 0.041 -10.881 -8.761 1.00 0.00 N ATOM 1373 CA SER B 37 1.484 -10.930 -8.952 1.00 0.00 C ATOM 1374 C SER B 37 2.076 -12.271 -8.516 1.00 0.00 C ATOM 1375 O SER B 37 1.449 -13.026 -7.775 1.00 0.00 O ATOM 1376 CB SER B 37 2.136 -9.779 -8.180 1.00 0.00 C ATOM 1377 OG SER B 37 1.956 -9.958 -6.792 1.00 0.00 O ATOM 0 H SER B 37 -0.225 -10.573 -7.825 1.00 0.00 H new ATOM 0 HA SER B 37 1.690 -10.824 -10.017 1.00 0.00 H new ATOM 0 HB2 SER B 37 3.200 -9.732 -8.413 1.00 0.00 H new ATOM 0 HB3 SER B 37 1.700 -8.830 -8.491 1.00 0.00 H new ATOM 0 HG SER B 37 2.742 -9.620 -6.314 1.00 0.00 H new ATOM 1383 N THR B 38 3.299 -12.552 -8.985 1.00 0.00 N ATOM 1384 CA THR B 38 4.042 -13.767 -8.676 1.00 0.00 C ATOM 1385 C THR B 38 4.410 -13.805 -7.189 1.00 0.00 C ATOM 1386 O THR B 38 4.191 -14.825 -6.537 1.00 0.00 O ATOM 1387 CB THR B 38 5.296 -13.858 -9.562 1.00 0.00 C ATOM 1388 OG1 THR B 38 6.111 -12.713 -9.402 1.00 0.00 O ATOM 1389 CG2 THR B 38 4.925 -14.014 -11.040 1.00 0.00 C ATOM 0 H THR B 38 3.806 -11.921 -9.605 1.00 0.00 H new ATOM 0 HA THR B 38 3.413 -14.632 -8.886 1.00 0.00 H new ATOM 0 HB THR B 38 5.850 -14.741 -9.244 1.00 0.00 H new ATOM 0 HG1 THR B 38 6.903 -12.793 -9.973 1.00 0.00 H new ATOM 0 HG21 THR B 38 5.834 -14.075 -11.639 1.00 0.00 H new ATOM 0 HG22 THR B 38 4.340 -14.924 -11.174 1.00 0.00 H new ATOM 0 HG23 THR B 38 4.337 -13.154 -11.360 1.00 0.00 H new ATOM 1397 N TRP B 39 4.961 -12.687 -6.689 1.00 0.00 N ATOM 1398 CA TRP B 39 5.410 -12.406 -5.328 1.00 0.00 C ATOM 1399 C TRP B 39 4.758 -13.283 -4.257 1.00 0.00 C ATOM 1400 O TRP B 39 3.534 -13.306 -4.127 1.00 0.00 O ATOM 1401 CB TRP B 39 5.143 -10.932 -4.989 1.00 0.00 C ATOM 1402 CG TRP B 39 5.507 -9.899 -6.013 1.00 0.00 C ATOM 1403 CD1 TRP B 39 6.478 -10.000 -6.948 1.00 0.00 C ATOM 1404 CD2 TRP B 39 4.851 -8.622 -6.261 1.00 0.00 C ATOM 1405 NE1 TRP B 39 6.439 -8.904 -7.785 1.00 0.00 N ATOM 1406 CE2 TRP B 39 5.443 -8.027 -7.413 1.00 0.00 C ATOM 1407 CE3 TRP B 39 3.789 -7.921 -5.650 1.00 0.00 C ATOM 1408 CZ2 TRP B 39 4.991 -6.811 -7.944 1.00 0.00 C ATOM 1409 CZ3 TRP B 39 3.300 -6.723 -6.199 1.00 0.00 C ATOM 1410 CH2 TRP B 39 3.897 -6.171 -7.344 1.00 0.00 C ATOM 0 H TRP B 39 5.116 -11.881 -7.294 1.00 0.00 H new ATOM 0 HA TRP B 39 6.476 -12.634 -5.315 1.00 0.00 H new ATOM 0 HB2 TRP B 39 4.080 -10.826 -4.771 1.00 0.00 H new ATOM 0 HB3 TRP B 39 5.682 -10.697 -4.071 1.00 0.00 H new ATOM 0 HD1 TRP B 39 7.180 -10.817 -7.028 1.00 0.00 H new ATOM 0 HE1 TRP B 39 7.066 -8.761 -8.577 1.00 0.00 H new ATOM 0 HE3 TRP B 39 3.345 -8.311 -4.746 1.00 0.00 H new ATOM 0 HZ2 TRP B 39 5.478 -6.373 -8.803 1.00 0.00 H new ATOM 0 HZ3 TRP B 39 2.460 -6.224 -5.738 1.00 0.00 H new ATOM 0 HH2 TRP B 39 3.513 -5.253 -7.763 1.00 0.00 H new ATOM 1421 N SER B 40 5.590 -13.989 -3.483 1.00 0.00 N ATOM 1422 CA SER B 40 5.158 -14.857 -2.398 1.00 0.00 C ATOM 1423 C SER B 40 4.659 -14.012 -1.218 1.00 0.00 C ATOM 1424 O SER B 40 4.906 -12.806 -1.196 1.00 0.00 O ATOM 1425 CB SER B 40 6.357 -15.721 -1.981 1.00 0.00 C ATOM 1426 OG SER B 40 7.382 -14.911 -1.443 1.00 0.00 O ATOM 0 H SER B 40 6.603 -13.968 -3.602 1.00 0.00 H new ATOM 0 HA SER B 40 4.336 -15.496 -2.720 1.00 0.00 H new ATOM 0 HB2 SER B 40 6.043 -16.459 -1.243 1.00 0.00 H new ATOM 0 HB3 SER B 40 6.734 -16.272 -2.843 1.00 0.00 H new ATOM 0 HG SER B 40 8.140 -15.474 -1.180 1.00 0.00 H new ATOM 1432 N PRO B 41 3.959 -14.604 -0.233 1.00 0.00 N ATOM 1433 CA PRO B 41 3.498 -13.894 0.956 1.00 0.00 C ATOM 1434 C PRO B 41 4.654 -13.150 1.627 1.00 0.00 C ATOM 1435 O PRO B 41 4.509 -11.995 2.014 1.00 0.00 O ATOM 1436 CB PRO B 41 2.916 -14.980 1.864 1.00 0.00 C ATOM 1437 CG PRO B 41 2.388 -15.987 0.862 1.00 0.00 C ATOM 1438 CD PRO B 41 3.481 -15.979 -0.203 1.00 0.00 C ATOM 0 HA PRO B 41 2.755 -13.131 0.723 1.00 0.00 H new ATOM 0 HB2 PRO B 41 3.674 -15.414 2.517 1.00 0.00 H new ATOM 0 HB3 PRO B 41 2.126 -14.593 2.507 1.00 0.00 H new ATOM 0 HG2 PRO B 41 2.258 -16.974 1.306 1.00 0.00 H new ATOM 0 HG3 PRO B 41 1.421 -15.690 0.456 1.00 0.00 H new ATOM 0 HD2 PRO B 41 4.284 -16.672 0.049 1.00 0.00 H new ATOM 0 HD3 PRO B 41 3.090 -16.283 -1.174 1.00 0.00 H new ATOM 1446 N LYS B 42 5.812 -13.817 1.717 1.00 0.00 N ATOM 1447 CA LYS B 42 7.036 -13.283 2.288 1.00 0.00 C ATOM 1448 C LYS B 42 7.470 -12.020 1.543 1.00 0.00 C ATOM 1449 O LYS B 42 7.749 -11.004 2.178 1.00 0.00 O ATOM 1450 CB LYS B 42 8.126 -14.356 2.245 1.00 0.00 C ATOM 1451 CG LYS B 42 7.714 -15.615 3.023 1.00 0.00 C ATOM 1452 CD LYS B 42 8.874 -16.598 3.220 1.00 0.00 C ATOM 1453 CE LYS B 42 9.501 -17.038 1.892 1.00 0.00 C ATOM 1454 NZ LYS B 42 10.489 -18.109 2.097 1.00 0.00 N ATOM 0 H LYS B 42 5.917 -14.774 1.381 1.00 0.00 H new ATOM 0 HA LYS B 42 6.861 -13.005 3.327 1.00 0.00 H new ATOM 0 HB2 LYS B 42 8.335 -14.621 1.209 1.00 0.00 H new ATOM 0 HB3 LYS B 42 9.049 -13.955 2.664 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.322 -15.323 3.997 1.00 0.00 H new ATOM 0 HG3 LYS B 42 6.905 -16.116 2.492 1.00 0.00 H new ATOM 0 HD2 LYS B 42 9.638 -16.133 3.843 1.00 0.00 H new ATOM 0 HD3 LYS B 42 8.515 -17.476 3.757 1.00 0.00 H new ATOM 0 HE2 LYS B 42 8.720 -17.385 1.216 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.981 -16.184 1.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 11.235 -18.036 1.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 10.912 -18.015 3.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 10.020 -19.034 2.018 1.00 0.00 H new ATOM 1468 N THR B 43 7.513 -12.081 0.202 1.00 0.00 N ATOM 1469 CA THR B 43 7.871 -10.950 -0.644 1.00 0.00 C ATOM 1470 C THR B 43 6.903 -9.790 -0.435 1.00 0.00 C ATOM 1471 O THR B 43 7.343 -8.647 -0.317 1.00 0.00 O ATOM 1472 CB THR B 43 7.927 -11.376 -2.117 1.00 0.00 C ATOM 1473 OG1 THR B 43 8.936 -12.348 -2.291 1.00 0.00 O ATOM 1474 CG2 THR B 43 8.198 -10.187 -3.044 1.00 0.00 C ATOM 0 H THR B 43 7.297 -12.929 -0.322 1.00 0.00 H new ATOM 0 HA THR B 43 8.865 -10.605 -0.359 1.00 0.00 H new ATOM 0 HB THR B 43 6.954 -11.792 -2.380 1.00 0.00 H new ATOM 0 HG1 THR B 43 8.575 -13.235 -2.085 1.00 0.00 H new ATOM 0 HG21 THR B 43 8.230 -10.531 -4.078 1.00 0.00 H new ATOM 0 HG22 THR B 43 7.403 -9.450 -2.932 1.00 0.00 H new ATOM 0 HG23 THR B 43 9.154 -9.733 -2.783 1.00 0.00 H new ATOM 1482 N ILE B 44 5.597 -10.084 -0.386 1.00 0.00 N ATOM 1483 CA ILE B 44 4.570 -9.076 -0.190 1.00 0.00 C ATOM 1484 C ILE B 44 4.790 -8.363 1.138 1.00 0.00 C ATOM 1485 O ILE B 44 5.102 -7.180 1.133 1.00 0.00 O ATOM 1486 CB ILE B 44 3.158 -9.668 -0.343 1.00 0.00 C ATOM 1487 CG1 ILE B 44 2.956 -10.065 -1.819 1.00 0.00 C ATOM 1488 CG2 ILE B 44 2.106 -8.627 0.085 1.00 0.00 C ATOM 1489 CD1 ILE B 44 1.794 -11.035 -2.028 1.00 0.00 C ATOM 0 H ILE B 44 5.232 -11.031 -0.482 1.00 0.00 H new ATOM 0 HA ILE B 44 4.651 -8.324 -0.975 1.00 0.00 H new ATOM 0 HB ILE B 44 3.044 -10.547 0.292 1.00 0.00 H new ATOM 0 HG12 ILE B 44 2.781 -9.166 -2.410 1.00 0.00 H new ATOM 0 HG13 ILE B 44 3.873 -10.520 -2.195 1.00 0.00 H new ATOM 0 HG21 ILE B 44 1.108 -9.052 -0.025 1.00 0.00 H new ATOM 0 HG22 ILE B 44 2.270 -8.351 1.127 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.195 -7.741 -0.543 1.00 0.00 H new ATOM 0 HD11 ILE B 44 1.706 -11.274 -3.088 1.00 0.00 H new ATOM 0 HD12 ILE B 44 1.977 -11.949 -1.464 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.869 -10.574 -1.682 1.00 0.00 H new ATOM 1501 N GLN B 45 4.671 -9.088 2.254 1.00 0.00 N ATOM 1502 CA GLN B 45 4.806 -8.577 3.615 1.00 0.00 C ATOM 1503 C GLN B 45 6.001 -7.647 3.834 1.00 0.00 C ATOM 1504 O GLN B 45 5.904 -6.709 4.623 1.00 0.00 O ATOM 1505 CB GLN B 45 4.901 -9.768 4.579 1.00 0.00 C ATOM 1506 CG GLN B 45 3.565 -10.518 4.653 1.00 0.00 C ATOM 1507 CD GLN B 45 3.644 -11.880 5.349 1.00 0.00 C ATOM 1508 OE1 GLN B 45 2.817 -12.187 6.202 1.00 0.00 O ATOM 1509 NE2 GLN B 45 4.610 -12.718 4.968 1.00 0.00 N ATOM 0 H GLN B 45 4.470 -10.088 2.229 1.00 0.00 H new ATOM 0 HA GLN B 45 3.923 -7.967 3.805 1.00 0.00 H new ATOM 0 HB2 GLN B 45 5.687 -10.447 4.248 1.00 0.00 H new ATOM 0 HB3 GLN B 45 5.181 -9.416 5.572 1.00 0.00 H new ATOM 0 HG2 GLN B 45 2.841 -9.896 5.179 1.00 0.00 H new ATOM 0 HG3 GLN B 45 3.186 -10.662 3.641 1.00 0.00 H new ATOM 0 HE21 GLN B 45 5.282 -12.432 4.256 1.00 0.00 H new ATOM 0 HE22 GLN B 45 4.676 -13.645 5.389 1.00 0.00 H new ATOM 1518 N THR B 46 7.123 -7.902 3.154 1.00 0.00 N ATOM 1519 CA THR B 46 8.332 -7.105 3.287 1.00 0.00 C ATOM 1520 C THR B 46 8.253 -5.784 2.529 1.00 0.00 C ATOM 1521 O THR B 46 8.863 -4.808 2.964 1.00 0.00 O ATOM 1522 CB THR B 46 9.527 -7.944 2.855 1.00 0.00 C ATOM 1523 OG1 THR B 46 9.539 -9.065 3.711 1.00 0.00 O ATOM 1524 CG2 THR B 46 10.830 -7.144 2.979 1.00 0.00 C ATOM 0 H THR B 46 7.212 -8.674 2.493 1.00 0.00 H new ATOM 0 HA THR B 46 8.450 -6.825 4.334 1.00 0.00 H new ATOM 0 HB THR B 46 9.448 -8.243 1.810 1.00 0.00 H new ATOM 0 HG1 THR B 46 8.999 -9.782 3.318 1.00 0.00 H new ATOM 0 HG21 THR B 46 11.669 -7.765 2.665 1.00 0.00 H new ATOM 0 HG22 THR B 46 10.775 -6.259 2.345 1.00 0.00 H new ATOM 0 HG23 THR B 46 10.972 -6.839 4.016 1.00 0.00 H new ATOM 1532 N MET B 47 7.525 -5.746 1.404 1.00 0.00 N ATOM 1533 CA MET B 47 7.342 -4.530 0.625 1.00 0.00 C ATOM 1534 C MET B 47 6.795 -3.459 1.566 1.00 0.00 C ATOM 1535 O MET B 47 7.384 -2.387 1.676 1.00 0.00 O ATOM 1536 CB MET B 47 6.420 -4.769 -0.583 1.00 0.00 C ATOM 1537 CG MET B 47 6.989 -5.836 -1.531 1.00 0.00 C ATOM 1538 SD MET B 47 5.896 -6.337 -2.894 1.00 0.00 S ATOM 1539 CE MET B 47 6.105 -4.935 -4.019 1.00 0.00 C ATOM 0 H MET B 47 7.050 -6.561 1.015 1.00 0.00 H new ATOM 0 HA MET B 47 8.293 -4.199 0.207 1.00 0.00 H new ATOM 0 HB2 MET B 47 5.436 -5.081 -0.233 1.00 0.00 H new ATOM 0 HB3 MET B 47 6.284 -3.834 -1.127 1.00 0.00 H new ATOM 0 HG2 MET B 47 7.920 -5.460 -1.955 1.00 0.00 H new ATOM 0 HG3 MET B 47 7.239 -6.721 -0.945 1.00 0.00 H new ATOM 0 HE1 MET B 47 5.722 -5.199 -5.005 1.00 0.00 H new ATOM 0 HE2 MET B 47 5.556 -4.075 -3.635 1.00 0.00 H new ATOM 0 HE3 MET B 47 7.163 -4.685 -4.096 1.00 0.00 H new ATOM 1549 N LEU B 48 5.720 -3.783 2.299 1.00 0.00 N ATOM 1550 CA LEU B 48 5.099 -2.927 3.274 1.00 0.00 C ATOM 1551 C LEU B 48 6.095 -2.494 4.351 1.00 0.00 C ATOM 1552 O LEU B 48 6.209 -1.304 4.624 1.00 0.00 O ATOM 1553 CB LEU B 48 3.990 -3.764 3.887 1.00 0.00 C ATOM 1554 CG LEU B 48 2.819 -4.034 2.930 1.00 0.00 C ATOM 1555 CD1 LEU B 48 1.930 -2.794 2.832 1.00 0.00 C ATOM 1556 CD2 LEU B 48 3.045 -4.575 1.519 1.00 0.00 C ATOM 0 H LEU B 48 5.255 -4.687 2.212 1.00 0.00 H new ATOM 0 HA LEU B 48 4.725 -2.011 2.818 1.00 0.00 H new ATOM 0 HB2 LEU B 48 4.405 -4.716 4.216 1.00 0.00 H new ATOM 0 HB3 LEU B 48 3.613 -3.257 4.775 1.00 0.00 H new ATOM 0 HG LEU B 48 2.372 -4.895 3.426 1.00 0.00 H new ATOM 0 HD11 LEU B 48 1.102 -2.993 2.152 1.00 0.00 H new ATOM 0 HD12 LEU B 48 1.538 -2.548 3.819 1.00 0.00 H new ATOM 0 HD13 LEU B 48 2.516 -1.955 2.455 1.00 0.00 H new ATOM 0 HD21 LEU B 48 2.085 -4.692 1.016 1.00 0.00 H new ATOM 0 HD22 LEU B 48 3.667 -3.878 0.957 1.00 0.00 H new ATOM 0 HD23 LEU B 48 3.545 -5.542 1.576 1.00 0.00 H new ATOM 1568 N LEU B 49 6.813 -3.451 4.955 1.00 0.00 N ATOM 1569 CA LEU B 49 7.801 -3.194 5.998 1.00 0.00 C ATOM 1570 C LEU B 49 8.833 -2.168 5.537 1.00 0.00 C ATOM 1571 O LEU B 49 9.148 -1.239 6.278 1.00 0.00 O ATOM 1572 CB LEU B 49 8.458 -4.521 6.414 1.00 0.00 C ATOM 1573 CG LEU B 49 9.451 -4.477 7.594 1.00 0.00 C ATOM 1574 CD1 LEU B 49 10.859 -3.999 7.212 1.00 0.00 C ATOM 1575 CD2 LEU B 49 8.913 -3.702 8.802 1.00 0.00 C ATOM 0 H LEU B 49 6.718 -4.440 4.725 1.00 0.00 H new ATOM 0 HA LEU B 49 7.304 -2.766 6.868 1.00 0.00 H new ATOM 0 HB2 LEU B 49 7.666 -5.226 6.666 1.00 0.00 H new ATOM 0 HB3 LEU B 49 8.981 -4.925 5.547 1.00 0.00 H new ATOM 0 HG LEU B 49 9.554 -5.520 7.892 1.00 0.00 H new ATOM 0 HD11 LEU B 49 11.495 -3.997 8.097 1.00 0.00 H new ATOM 0 HD12 LEU B 49 11.281 -4.670 6.464 1.00 0.00 H new ATOM 0 HD13 LEU B 49 10.802 -2.990 6.804 1.00 0.00 H new ATOM 0 HD21 LEU B 49 9.657 -3.707 9.598 1.00 0.00 H new ATOM 0 HD22 LEU B 49 8.701 -2.673 8.510 1.00 0.00 H new ATOM 0 HD23 LEU B 49 7.997 -4.174 9.158 1.00 0.00 H new ATOM 1587 N ARG B 50 9.342 -2.323 4.309 1.00 0.00 N ATOM 1588 CA ARG B 50 10.340 -1.428 3.754 1.00 0.00 C ATOM 1589 C ARG B 50 9.723 -0.064 3.501 1.00 0.00 C ATOM 1590 O ARG B 50 10.300 0.933 3.923 1.00 0.00 O ATOM 1591 CB ARG B 50 11.018 -2.065 2.545 1.00 0.00 C ATOM 1592 CG ARG B 50 11.995 -3.127 3.061 1.00 0.00 C ATOM 1593 CD ARG B 50 13.348 -2.446 3.244 1.00 0.00 C ATOM 1594 NE ARG B 50 14.303 -3.277 3.985 1.00 0.00 N ATOM 1595 CZ ARG B 50 15.528 -2.862 4.350 1.00 0.00 C ATOM 1596 NH1 ARG B 50 15.959 -1.628 4.046 1.00 0.00 N ATOM 1597 NH2 ARG B 50 16.335 -3.687 5.028 1.00 0.00 N ATOM 0 H ARG B 50 9.067 -3.076 3.679 1.00 0.00 H new ATOM 0 HA ARG B 50 11.145 -1.259 4.469 1.00 0.00 H new ATOM 0 HB2 ARG B 50 10.277 -2.516 1.885 1.00 0.00 H new ATOM 0 HB3 ARG B 50 11.547 -1.311 1.962 1.00 0.00 H new ATOM 0 HG2 ARG B 50 11.645 -3.546 4.004 1.00 0.00 H new ATOM 0 HG3 ARG B 50 12.073 -3.953 2.355 1.00 0.00 H new ATOM 0 HD2 ARG B 50 13.764 -2.205 2.266 1.00 0.00 H new ATOM 0 HD3 ARG B 50 13.207 -1.503 3.772 1.00 0.00 H new ATOM 0 HE ARG B 50 14.021 -4.224 4.238 1.00 0.00 H new ATOM 0 HH11 ARG B 50 15.354 -0.989 3.530 1.00 0.00 H new ATOM 0 HH12 ARG B 50 16.892 -1.329 4.331 1.00 0.00 H new ATOM 0 HH21 ARG B 50 16.020 -4.627 5.266 1.00 0.00 H new ATOM 0 HH22 ARG B 50 17.265 -3.375 5.307 1.00 0.00 H new ATOM 1611 N LEU B 51 8.561 -0.010 2.839 1.00 0.00 N ATOM 1612 CA LEU B 51 7.787 1.189 2.664 1.00 0.00 C ATOM 1613 C LEU B 51 7.681 1.927 3.999 1.00 0.00 C ATOM 1614 O LEU B 51 8.011 3.104 4.059 1.00 0.00 O ATOM 1615 CB LEU B 51 6.419 0.769 2.096 1.00 0.00 C ATOM 1616 CG LEU B 51 6.416 0.967 0.581 1.00 0.00 C ATOM 1617 CD1 LEU B 51 7.436 0.183 -0.236 1.00 0.00 C ATOM 1618 CD2 LEU B 51 5.013 0.770 -0.007 1.00 0.00 C ATOM 0 H LEU B 51 8.136 -0.830 2.405 1.00 0.00 H new ATOM 0 HA LEU B 51 8.254 1.884 1.967 1.00 0.00 H new ATOM 0 HB2 LEU B 51 6.217 -0.275 2.338 1.00 0.00 H new ATOM 0 HB3 LEU B 51 5.626 1.361 2.553 1.00 0.00 H new ATOM 0 HG LEU B 51 6.742 2.003 0.484 1.00 0.00 H new ATOM 0 HD11 LEU B 51 7.317 0.423 -1.293 1.00 0.00 H new ATOM 0 HD12 LEU B 51 8.443 0.450 0.086 1.00 0.00 H new ATOM 0 HD13 LEU B 51 7.279 -0.885 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU B 51 5.047 0.918 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU B 51 4.666 -0.240 0.210 1.00 0.00 H new ATOM 0 HD23 LEU B 51 4.328 1.492 0.437 1.00 0.00 H new ATOM 1630 N ILE B 52 7.304 1.232 5.078 1.00 0.00 N ATOM 1631 CA ILE B 52 7.185 1.807 6.409 1.00 0.00 C ATOM 1632 C ILE B 52 8.533 2.312 6.926 1.00 0.00 C ATOM 1633 O ILE B 52 8.599 3.413 7.472 1.00 0.00 O ATOM 1634 CB ILE B 52 6.515 0.792 7.351 1.00 0.00 C ATOM 1635 CG1 ILE B 52 5.084 0.525 6.860 1.00 0.00 C ATOM 1636 CG2 ILE B 52 6.472 1.300 8.798 1.00 0.00 C ATOM 1637 CD1 ILE B 52 4.531 -0.817 7.317 1.00 0.00 C ATOM 0 H ILE B 52 7.071 0.240 5.043 1.00 0.00 H new ATOM 0 HA ILE B 52 6.544 2.688 6.366 1.00 0.00 H new ATOM 0 HB ILE B 52 7.103 -0.125 7.338 1.00 0.00 H new ATOM 0 HG12 ILE B 52 4.430 1.320 7.218 1.00 0.00 H new ATOM 0 HG13 ILE B 52 5.068 0.565 5.771 1.00 0.00 H new ATOM 0 HG21 ILE B 52 5.991 0.554 9.431 1.00 0.00 H new ATOM 0 HG22 ILE B 52 7.488 1.476 9.152 1.00 0.00 H new ATOM 0 HG23 ILE B 52 5.906 2.231 8.840 1.00 0.00 H new ATOM 0 HD11 ILE B 52 3.518 -0.942 6.936 1.00 0.00 H new ATOM 0 HD12 ILE B 52 5.163 -1.620 6.937 1.00 0.00 H new ATOM 0 HD13 ILE B 52 4.516 -0.852 8.406 1.00 0.00 H new ATOM 1649 N LYS B 53 9.600 1.523 6.747 1.00 0.00 N ATOM 1650 CA LYS B 53 10.950 1.888 7.155 1.00 0.00 C ATOM 1651 C LYS B 53 11.409 3.156 6.423 1.00 0.00 C ATOM 1652 O LYS B 53 12.060 4.009 7.024 1.00 0.00 O ATOM 1653 CB LYS B 53 11.885 0.689 6.929 1.00 0.00 C ATOM 1654 CG LYS B 53 13.337 0.938 7.361 1.00 0.00 C ATOM 1655 CD LYS B 53 14.220 1.343 6.172 1.00 0.00 C ATOM 1656 CE LYS B 53 15.675 1.569 6.595 1.00 0.00 C ATOM 1657 NZ LYS B 53 15.814 2.740 7.478 1.00 0.00 N ATOM 0 H LYS B 53 9.543 0.604 6.309 1.00 0.00 H new ATOM 0 HA LYS B 53 10.973 2.128 8.218 1.00 0.00 H new ATOM 0 HB2 LYS B 53 11.496 -0.170 7.476 1.00 0.00 H new ATOM 0 HB3 LYS B 53 11.872 0.426 5.871 1.00 0.00 H new ATOM 0 HG2 LYS B 53 13.363 1.722 8.117 1.00 0.00 H new ATOM 0 HG3 LYS B 53 13.739 0.036 7.823 1.00 0.00 H new ATOM 0 HD2 LYS B 53 14.180 0.566 5.408 1.00 0.00 H new ATOM 0 HD3 LYS B 53 13.827 2.254 5.721 1.00 0.00 H new ATOM 0 HE2 LYS B 53 16.046 0.682 7.108 1.00 0.00 H new ATOM 0 HE3 LYS B 53 16.294 1.707 5.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 16.823 2.930 7.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 15.376 3.569 7.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 15.342 2.549 8.385 1.00 0.00 H new ATOM 1671 N LYS B 54 11.049 3.284 5.139 1.00 0.00 N ATOM 1672 CA LYS B 54 11.374 4.426 4.295 1.00 0.00 C ATOM 1673 C LYS B 54 10.374 5.577 4.484 1.00 0.00 C ATOM 1674 O LYS B 54 10.688 6.707 4.114 1.00 0.00 O ATOM 1675 CB LYS B 54 11.416 3.976 2.830 1.00 0.00 C ATOM 1676 CG LYS B 54 12.542 2.977 2.518 1.00 0.00 C ATOM 1677 CD LYS B 54 13.937 3.606 2.633 1.00 0.00 C ATOM 1678 CE LYS B 54 15.020 2.691 2.048 1.00 0.00 C ATOM 1679 NZ LYS B 54 15.104 1.404 2.759 1.00 0.00 N ATOM 0 H LYS B 54 10.508 2.571 4.651 1.00 0.00 H new ATOM 0 HA LYS B 54 12.353 4.806 4.588 1.00 0.00 H new ATOM 0 HB2 LYS B 54 10.459 3.522 2.572 1.00 0.00 H new ATOM 0 HB3 LYS B 54 11.535 4.853 2.194 1.00 0.00 H new ATOM 0 HG2 LYS B 54 12.472 2.131 3.201 1.00 0.00 H new ATOM 0 HG3 LYS B 54 12.406 2.585 1.510 1.00 0.00 H new ATOM 0 HD2 LYS B 54 13.949 4.563 2.112 1.00 0.00 H new ATOM 0 HD3 LYS B 54 14.159 3.810 3.680 1.00 0.00 H new ATOM 0 HE2 LYS B 54 14.809 2.509 0.994 1.00 0.00 H new ATOM 0 HE3 LYS B 54 15.985 3.195 2.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 16.061 1.284 3.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 14.411 1.390 3.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 14.900 0.628 2.097 1.00 0.00 H new ATOM 1693 N GLY B 55 9.192 5.308 5.064 1.00 0.00 N ATOM 1694 CA GLY B 55 8.171 6.302 5.363 1.00 0.00 C ATOM 1695 C GLY B 55 6.937 6.324 4.455 1.00 0.00 C ATOM 1696 O GLY B 55 6.073 7.166 4.698 1.00 0.00 O ATOM 0 H GLY B 55 8.922 4.364 5.342 1.00 0.00 H new ATOM 0 HA2 GLY B 55 7.835 6.145 6.388 1.00 0.00 H new ATOM 0 HA3 GLY B 55 8.636 7.287 5.327 1.00 0.00 H new ATOM 1700 N ALA B 56 6.808 5.458 3.433 1.00 0.00 N ATOM 1701 CA ALA B 56 5.616 5.464 2.594 1.00 0.00 C ATOM 1702 C ALA B 56 4.340 5.167 3.396 1.00 0.00 C ATOM 1703 O ALA B 56 3.376 5.918 3.315 1.00 0.00 O ATOM 1704 CB ALA B 56 5.771 4.424 1.483 1.00 0.00 C ATOM 0 H ALA B 56 7.507 4.760 3.178 1.00 0.00 H new ATOM 0 HA ALA B 56 5.515 6.463 2.171 1.00 0.00 H new ATOM 0 HB1 ALA B 56 4.880 4.427 0.855 1.00 0.00 H new ATOM 0 HB2 ALA B 56 6.644 4.667 0.877 1.00 0.00 H new ATOM 0 HB3 ALA B 56 5.900 3.436 1.925 1.00 0.00 H new ATOM 1710 N LEU B 57 4.341 4.077 4.171 1.00 0.00 N ATOM 1711 CA LEU B 57 3.219 3.564 4.956 1.00 0.00 C ATOM 1712 C LEU B 57 3.509 3.582 6.463 1.00 0.00 C ATOM 1713 O LEU B 57 4.626 3.876 6.880 1.00 0.00 O ATOM 1714 CB LEU B 57 2.877 2.152 4.456 1.00 0.00 C ATOM 1715 CG LEU B 57 1.779 2.108 3.376 1.00 0.00 C ATOM 1716 CD1 LEU B 57 1.984 3.047 2.177 1.00 0.00 C ATOM 1717 CD2 LEU B 57 1.699 0.667 2.869 1.00 0.00 C ATOM 0 H LEU B 57 5.174 3.498 4.271 1.00 0.00 H new ATOM 0 HA LEU B 57 2.358 4.217 4.816 1.00 0.00 H new ATOM 0 HB2 LEU B 57 3.781 1.692 4.057 1.00 0.00 H new ATOM 0 HB3 LEU B 57 2.559 1.546 5.305 1.00 0.00 H new ATOM 0 HG LEU B 57 0.862 2.457 3.851 1.00 0.00 H new ATOM 0 HD11 LEU B 57 1.154 2.934 1.480 1.00 0.00 H new ATOM 0 HD12 LEU B 57 2.027 4.079 2.526 1.00 0.00 H new ATOM 0 HD13 LEU B 57 2.917 2.795 1.673 1.00 0.00 H new ATOM 0 HD21 LEU B 57 0.930 0.594 2.100 1.00 0.00 H new ATOM 0 HD22 LEU B 57 2.661 0.375 2.449 1.00 0.00 H new ATOM 0 HD23 LEU B 57 1.449 0.003 3.697 1.00 0.00 H new ATOM 1729 N ASN B 58 2.467 3.383 7.285 1.00 0.00 N ATOM 1730 CA ASN B 58 2.567 3.309 8.741 1.00 0.00 C ATOM 1731 C ASN B 58 1.630 2.213 9.265 1.00 0.00 C ATOM 1732 O ASN B 58 0.445 2.248 8.942 1.00 0.00 O ATOM 1733 CB ASN B 58 2.219 4.677 9.341 1.00 0.00 C ATOM 1734 CG ASN B 58 2.134 4.629 10.867 1.00 0.00 C ATOM 1735 OD1 ASN B 58 3.145 4.770 11.551 1.00 0.00 O ATOM 1736 ND2 ASN B 58 0.925 4.429 11.400 1.00 0.00 N ATOM 0 H ASN B 58 1.513 3.267 6.943 1.00 0.00 H new ATOM 0 HA ASN B 58 3.584 3.053 9.037 1.00 0.00 H new ATOM 0 HB2 ASN B 58 2.973 5.406 9.043 1.00 0.00 H new ATOM 0 HB3 ASN B 58 1.267 5.019 8.936 1.00 0.00 H new ATOM 0 HD21 ASN B 58 0.815 4.388 12.413 1.00 0.00 H new ATOM 0 HD22 ASN B 58 0.112 4.317 10.794 1.00 0.00 H new ATOM 1743 N HIS B 59 2.125 1.269 10.089 1.00 0.00 N ATOM 1744 CA HIS B 59 1.308 0.197 10.645 1.00 0.00 C ATOM 1745 C HIS B 59 0.755 0.533 12.030 1.00 0.00 C ATOM 1746 O HIS B 59 1.379 1.263 12.799 1.00 0.00 O ATOM 1747 CB HIS B 59 2.108 -1.114 10.692 1.00 0.00 C ATOM 1748 CG HIS B 59 3.546 -1.024 11.143 1.00 0.00 C ATOM 1749 ND1 HIS B 59 3.980 -0.082 12.078 1.00 0.00 N ATOM 1750 CD2 HIS B 59 4.611 -1.802 10.774 1.00 0.00 C ATOM 1751 CE1 HIS B 59 5.287 -0.317 12.218 1.00 0.00 C ATOM 1752 NE2 HIS B 59 5.713 -1.340 11.461 1.00 0.00 N ATOM 0 H HIS B 59 3.102 1.237 10.381 1.00 0.00 H new ATOM 0 HA HIS B 59 0.451 0.076 9.983 1.00 0.00 H new ATOM 0 HB2 HIS B 59 1.588 -1.805 11.355 1.00 0.00 H new ATOM 0 HB3 HIS B 59 2.093 -1.556 9.696 1.00 0.00 H new ATOM 0 HD2 HIS B 59 4.591 -2.625 10.075 1.00 0.00 H new ATOM 0 HE1 HIS B 59 5.931 0.254 12.870 1.00 0.00 H new ATOM 0 HE2 HIS B 59 6.664 -1.704 11.405 1.00 0.00 H new ATOM 1760 N HIS B 60 -0.439 -0.008 12.322 1.00 0.00 N ATOM 1761 CA HIS B 60 -1.128 0.156 13.591 1.00 0.00 C ATOM 1762 C HIS B 60 -1.910 -1.113 13.930 1.00 0.00 C ATOM 1763 O HIS B 60 -2.859 -1.436 13.220 1.00 0.00 O ATOM 1764 CB HIS B 60 -2.068 1.367 13.518 1.00 0.00 C ATOM 1765 CG HIS B 60 -2.994 1.466 14.706 1.00 0.00 C ATOM 1766 ND1 HIS B 60 -4.377 1.550 14.547 1.00 0.00 N ATOM 1767 CD2 HIS B 60 -2.704 1.420 16.045 1.00 0.00 C ATOM 1768 CE1 HIS B 60 -4.864 1.550 15.791 1.00 0.00 C ATOM 1769 NE2 HIS B 60 -3.903 1.470 16.725 1.00 0.00 N ATOM 0 H HIS B 60 -0.956 -0.584 11.658 1.00 0.00 H new ATOM 0 HA HIS B 60 -0.395 0.330 14.379 1.00 0.00 H new ATOM 0 HB2 HIS B 60 -1.474 2.278 13.451 1.00 0.00 H new ATOM 0 HB3 HIS B 60 -2.661 1.305 12.606 1.00 0.00 H new ATOM 0 HD2 HIS B 60 -1.720 1.356 16.485 1.00 0.00 H new ATOM 0 HE1 HIS B 60 -5.918 1.608 16.021 1.00 0.00 H new ATOM 0 HE2 HIS B 60 -4.034 1.450 17.736 1.00 0.00 H new ATOM 1777 N LYS B 61 -1.577 -1.758 15.061 1.00 0.00 N ATOM 1778 CA LYS B 61 -2.233 -2.967 15.541 1.00 0.00 C ATOM 1779 C LYS B 61 -3.488 -2.525 16.289 1.00 0.00 C ATOM 1780 O LYS B 61 -3.448 -2.139 17.456 1.00 0.00 O ATOM 1781 CB LYS B 61 -1.266 -3.785 16.407 1.00 0.00 C ATOM 1782 CG LYS B 61 -1.839 -5.184 16.665 1.00 0.00 C ATOM 1783 CD LYS B 61 -0.814 -6.057 17.399 1.00 0.00 C ATOM 1784 CE LYS B 61 -1.326 -7.487 17.600 1.00 0.00 C ATOM 1785 NZ LYS B 61 -1.488 -8.202 16.322 1.00 0.00 N ATOM 0 H LYS B 61 -0.827 -1.439 15.674 1.00 0.00 H new ATOM 0 HA LYS B 61 -2.524 -3.628 14.724 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -0.300 -3.866 15.909 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -1.094 -3.274 17.354 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -2.750 -5.107 17.258 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -2.113 -5.651 15.719 1.00 0.00 H new ATOM 0 HD2 LYS B 61 0.116 -6.080 16.832 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -0.586 -5.613 18.368 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -0.630 -8.035 18.236 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -2.282 -7.459 18.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -2.492 -8.429 16.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -1.153 -7.600 15.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -0.934 -9.082 16.344 1.00 0.00 H new ATOM 1799 N GLU B 62 -4.600 -2.573 15.546 1.00 0.00 N ATOM 1800 CA GLU B 62 -5.924 -2.127 15.944 1.00 0.00 C ATOM 1801 C GLU B 62 -6.770 -3.245 16.557 1.00 0.00 C ATOM 1802 O GLU B 62 -7.438 -3.982 15.834 1.00 0.00 O ATOM 1803 CB GLU B 62 -6.598 -1.527 14.701 1.00 0.00 C ATOM 1804 CG GLU B 62 -7.893 -0.788 15.024 1.00 0.00 C ATOM 1805 CD GLU B 62 -8.435 -0.076 13.787 1.00 0.00 C ATOM 1806 OE1 GLU B 62 -8.014 1.080 13.565 1.00 0.00 O ATOM 1807 OE2 GLU B 62 -9.253 -0.704 13.079 1.00 0.00 O ATOM 0 H GLU B 62 -4.590 -2.947 14.597 1.00 0.00 H new ATOM 0 HA GLU B 62 -5.831 -1.380 16.732 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -5.905 -0.840 14.215 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -6.809 -2.324 13.988 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -8.636 -1.493 15.398 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -7.715 -0.062 15.818 1.00 0.00 H new ATOM 1814 N GLY B 63 -6.760 -3.341 17.894 1.00 0.00 N ATOM 1815 CA GLY B 63 -7.537 -4.303 18.666 1.00 0.00 C ATOM 1816 C GLY B 63 -7.262 -5.749 18.260 1.00 0.00 C ATOM 1817 O GLY B 63 -6.388 -6.394 18.837 1.00 0.00 O ATOM 0 H GLY B 63 -6.191 -2.730 18.480 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -7.311 -4.179 19.725 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -8.599 -4.091 18.539 1.00 0.00 H new ATOM 1821 N ARG B 64 -8.028 -6.252 17.281 1.00 0.00 N ATOM 1822 CA ARG B 64 -7.902 -7.605 16.763 1.00 0.00 C ATOM 1823 C ARG B 64 -6.538 -7.782 16.096 1.00 0.00 C ATOM 1824 O ARG B 64 -5.636 -8.344 16.715 1.00 0.00 O ATOM 1825 CB ARG B 64 -9.092 -7.948 15.874 1.00 0.00 C ATOM 1826 CG ARG B 64 -8.964 -9.404 15.413 1.00 0.00 C ATOM 1827 CD ARG B 64 -10.310 -10.120 15.450 1.00 0.00 C ATOM 1828 NE ARG B 64 -10.609 -10.620 16.797 1.00 0.00 N ATOM 1829 CZ ARG B 64 -11.560 -11.519 17.098 1.00 0.00 C ATOM 1830 NH1 ARG B 64 -12.374 -12.008 16.151 1.00 0.00 N ATOM 1831 NH2 ARG B 64 -11.694 -11.936 18.365 1.00 0.00 N ATOM 0 H ARG B 64 -8.764 -5.713 16.824 1.00 0.00 H new ATOM 0 HA ARG B 64 -7.933 -8.329 17.577 1.00 0.00 H new ATOM 0 HB2 ARG B 64 -10.024 -7.806 16.421 1.00 0.00 H new ATOM 0 HB3 ARG B 64 -9.123 -7.281 15.012 1.00 0.00 H new ATOM 0 HG2 ARG B 64 -8.563 -9.432 14.400 1.00 0.00 H new ATOM 0 HG3 ARG B 64 -8.254 -9.928 16.052 1.00 0.00 H new ATOM 0 HD2 ARG B 64 -11.097 -9.437 15.130 1.00 0.00 H new ATOM 0 HD3 ARG B 64 -10.302 -10.951 14.744 1.00 0.00 H new ATOM 0 HE ARG B 64 -10.049 -10.255 17.567 1.00 0.00 H new ATOM 0 HH11 ARG B 64 -12.276 -11.698 15.184 1.00 0.00 H new ATOM 0 HH12 ARG B 64 -13.091 -12.690 16.397 1.00 0.00 H new ATOM 0 HH21 ARG B 64 -11.077 -11.571 19.090 1.00 0.00 H new ATOM 0 HH22 ARG B 64 -12.413 -12.619 18.604 1.00 0.00 H new ATOM 1845 N VAL B 65 -6.375 -7.311 14.852 1.00 0.00 N ATOM 1846 CA VAL B 65 -5.188 -7.358 14.074 1.00 0.00 C ATOM 1847 C VAL B 65 -5.047 -5.946 13.483 1.00 0.00 C ATOM 1848 O VAL B 65 -5.917 -5.089 13.633 1.00 0.00 O ATOM 1849 CB VAL B 65 -5.319 -8.527 13.088 1.00 0.00 C ATOM 1850 CG1 VAL B 65 -5.428 -9.868 13.829 1.00 0.00 C ATOM 1851 CG2 VAL B 65 -6.488 -8.360 12.091 1.00 0.00 C ATOM 0 H VAL B 65 -7.141 -6.860 14.352 1.00 0.00 H new ATOM 0 HA VAL B 65 -4.262 -7.570 14.609 1.00 0.00 H new ATOM 0 HB VAL B 65 -4.404 -8.523 12.496 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -5.520 -10.677 13.105 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -4.535 -10.023 14.435 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -6.307 -9.857 14.474 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -6.523 -9.221 11.424 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -7.427 -8.288 12.640 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -6.340 -7.453 11.505 1.00 0.00 H new ATOM 1861 N PHE B 66 -3.927 -5.710 12.817 1.00 0.00 N ATOM 1862 CA PHE B 66 -3.464 -4.440 12.289 1.00 0.00 C ATOM 1863 C PHE B 66 -4.022 -3.957 10.958 1.00 0.00 C ATOM 1864 O PHE B 66 -4.526 -4.740 10.158 1.00 0.00 O ATOM 1865 CB PHE B 66 -1.938 -4.450 12.237 1.00 0.00 C ATOM 1866 CG PHE B 66 -1.360 -4.293 10.842 1.00 0.00 C ATOM 1867 CD1 PHE B 66 -1.742 -5.141 9.778 1.00 0.00 C ATOM 1868 CD2 PHE B 66 -0.752 -3.068 10.546 1.00 0.00 C ATOM 1869 CE1 PHE B 66 -1.663 -4.701 8.464 1.00 0.00 C ATOM 1870 CE2 PHE B 66 -0.643 -2.651 9.221 1.00 0.00 C ATOM 1871 CZ PHE B 66 -1.228 -3.420 8.211 1.00 0.00 C ATOM 0 H PHE B 66 -3.268 -6.462 12.617 1.00 0.00 H new ATOM 0 HA PHE B 66 -3.869 -3.712 12.992 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -1.559 -3.645 12.867 1.00 0.00 H new ATOM 0 HB3 PHE B 66 -1.578 -5.386 12.664 1.00 0.00 H new ATOM 0 HD1 PHE B 66 -2.098 -6.139 9.989 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -0.368 -2.447 11.342 1.00 0.00 H new ATOM 0 HE1 PHE B 66 -1.939 -5.355 7.651 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -0.112 -1.743 8.977 1.00 0.00 H new ATOM 0 HZ PHE B 66 -1.340 -3.004 7.221 1.00 0.00 H new ATOM 1881 N VAL B 67 -4.007 -2.631 10.787 1.00 0.00 N ATOM 1882 CA VAL B 67 -4.344 -1.934 9.592 1.00 0.00 C ATOM 1883 C VAL B 67 -3.189 -0.998 9.179 1.00 0.00 C ATOM 1884 O VAL B 67 -2.609 -0.310 10.020 1.00 0.00 O ATOM 1885 CB VAL B 67 -5.652 -1.204 9.827 1.00 0.00 C ATOM 1886 CG1 VAL B 67 -6.634 -2.040 10.654 1.00 0.00 C ATOM 1887 CG2 VAL B 67 -5.475 0.206 10.381 1.00 0.00 C ATOM 0 H VAL B 67 -3.739 -1.998 11.541 1.00 0.00 H new ATOM 0 HA VAL B 67 -4.485 -2.621 8.758 1.00 0.00 H new ATOM 0 HB VAL B 67 -6.097 -1.069 8.841 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -7.557 -1.479 10.799 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -6.853 -2.970 10.129 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -6.192 -2.267 11.624 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -6.453 0.666 10.523 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -4.953 0.159 11.337 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -4.892 0.802 9.679 1.00 0.00 H new ATOM 1897 N TYR B 68 -2.910 -0.943 7.872 1.00 0.00 N ATOM 1898 CA TYR B 68 -1.846 -0.094 7.282 1.00 0.00 C ATOM 1899 C TYR B 68 -2.536 1.202 6.855 1.00 0.00 C ATOM 1900 O TYR B 68 -3.453 1.191 6.037 1.00 0.00 O ATOM 1901 CB TYR B 68 -1.274 -0.617 5.927 1.00 0.00 C ATOM 1902 CG TYR B 68 -0.171 -1.662 5.860 1.00 0.00 C ATOM 1903 CD1 TYR B 68 0.951 -1.601 6.706 1.00 0.00 C ATOM 1904 CD2 TYR B 68 -0.370 -2.812 5.068 1.00 0.00 C ATOM 1905 CE1 TYR B 68 1.708 -2.766 6.944 1.00 0.00 C ATOM 1906 CE2 TYR B 68 0.378 -3.977 5.310 1.00 0.00 C ATOM 1907 CZ TYR B 68 1.398 -3.962 6.275 1.00 0.00 C ATOM 1908 OH TYR B 68 2.113 -5.095 6.538 1.00 0.00 O ATOM 0 H TYR B 68 -3.418 -1.491 7.178 1.00 0.00 H new ATOM 0 HA TYR B 68 -1.051 -0.035 8.025 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -2.118 -1.016 5.364 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -0.912 0.255 5.383 1.00 0.00 H new ATOM 0 HD1 TYR B 68 1.231 -0.667 7.171 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -1.100 -2.797 4.272 1.00 0.00 H new ATOM 0 HE1 TYR B 68 2.530 -2.739 7.644 1.00 0.00 H new ATOM 0 HE2 TYR B 68 0.169 -4.880 4.756 1.00 0.00 H new ATOM 0 HH TYR B 68 2.432 -5.073 7.464 1.00 0.00 H new ATOM 1918 N THR B 69 -2.051 2.316 7.421 1.00 0.00 N ATOM 1919 CA THR B 69 -2.520 3.673 7.195 1.00 0.00 C ATOM 1920 C THR B 69 -1.560 4.376 6.224 1.00 0.00 C ATOM 1921 O THR B 69 -0.422 4.649 6.605 1.00 0.00 O ATOM 1922 CB THR B 69 -2.616 4.417 8.541 1.00 0.00 C ATOM 1923 OG1 THR B 69 -1.374 4.450 9.216 1.00 0.00 O ATOM 1924 CG2 THR B 69 -3.655 3.774 9.465 1.00 0.00 C ATOM 0 H THR B 69 -1.277 2.283 8.085 1.00 0.00 H new ATOM 0 HA THR B 69 -3.515 3.665 6.749 1.00 0.00 H new ATOM 0 HB THR B 69 -2.920 5.436 8.301 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.645 4.397 8.563 1.00 0.00 H new ATOM 0 HG21 THR B 69 -3.696 4.324 10.405 1.00 0.00 H new ATOM 0 HG22 THR B 69 -4.634 3.800 8.986 1.00 0.00 H new ATOM 0 HG23 THR B 69 -3.375 2.739 9.662 1.00 0.00 H new ATOM 1932 N PRO B 70 -1.975 4.664 4.975 1.00 0.00 N ATOM 1933 CA PRO B 70 -1.144 5.337 3.986 1.00 0.00 C ATOM 1934 C PRO B 70 -0.669 6.706 4.486 1.00 0.00 C ATOM 1935 O PRO B 70 -1.469 7.632 4.612 1.00 0.00 O ATOM 1936 CB PRO B 70 -2.005 5.451 2.719 1.00 0.00 C ATOM 1937 CG PRO B 70 -2.993 4.296 2.865 1.00 0.00 C ATOM 1938 CD PRO B 70 -3.232 4.253 4.370 1.00 0.00 C ATOM 0 HA PRO B 70 -0.231 4.776 3.786 1.00 0.00 H new ATOM 0 HB2 PRO B 70 -2.515 6.413 2.664 1.00 0.00 H new ATOM 0 HB3 PRO B 70 -1.405 5.356 1.814 1.00 0.00 H new ATOM 0 HG2 PRO B 70 -3.915 4.479 2.313 1.00 0.00 H new ATOM 0 HG3 PRO B 70 -2.579 3.359 2.493 1.00 0.00 H new ATOM 0 HD2 PRO B 70 -4.043 4.922 4.658 1.00 0.00 H new ATOM 0 HD3 PRO B 70 -3.515 3.251 4.694 1.00 0.00 H new ATOM 1946 N ASN B 71 0.633 6.826 4.782 1.00 0.00 N ATOM 1947 CA ASN B 71 1.241 8.064 5.259 1.00 0.00 C ATOM 1948 C ASN B 71 1.358 9.112 4.137 1.00 0.00 C ATOM 1949 O ASN B 71 1.598 10.283 4.423 1.00 0.00 O ATOM 1950 CB ASN B 71 2.596 7.749 5.914 1.00 0.00 C ATOM 1951 CG ASN B 71 3.168 8.933 6.690 1.00 0.00 C ATOM 1952 OD1 ASN B 71 2.765 9.185 7.823 1.00 0.00 O ATOM 1953 ND2 ASN B 71 4.116 9.656 6.086 1.00 0.00 N ATOM 0 H ASN B 71 1.295 6.055 4.694 1.00 0.00 H new ATOM 0 HA ASN B 71 0.593 8.510 6.013 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.480 6.901 6.588 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.306 7.449 5.143 1.00 0.00 H new ATOM 0 HD21 ASN B 71 4.534 10.452 6.567 1.00 0.00 H new ATOM 0 HD22 ASN B 71 4.421 9.412 5.144 1.00 0.00 H new ATOM 1960 N ILE B 72 1.159 8.697 2.875 1.00 0.00 N ATOM 1961 CA ILE B 72 1.223 9.526 1.674 1.00 0.00 C ATOM 1962 C ILE B 72 -0.162 9.668 1.033 1.00 0.00 C ATOM 1963 O ILE B 72 -1.083 8.914 1.345 1.00 0.00 O ATOM 1964 CB ILE B 72 2.292 9.016 0.686 1.00 0.00 C ATOM 1965 CG1 ILE B 72 1.939 7.752 -0.126 1.00 0.00 C ATOM 1966 CG2 ILE B 72 3.651 8.878 1.383 1.00 0.00 C ATOM 1967 CD1 ILE B 72 1.292 6.596 0.640 1.00 0.00 C ATOM 0 H ILE B 72 0.938 7.724 2.661 1.00 0.00 H new ATOM 0 HA ILE B 72 1.539 10.527 1.968 1.00 0.00 H new ATOM 0 HB ILE B 72 2.340 9.792 -0.078 1.00 0.00 H new ATOM 0 HG12 ILE B 72 1.266 8.044 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE B 72 2.852 7.382 -0.591 1.00 0.00 H new ATOM 0 HG21 ILE B 72 4.391 8.517 0.669 1.00 0.00 H new ATOM 0 HG22 ILE B 72 3.962 9.849 1.769 1.00 0.00 H new ATOM 0 HG23 ILE B 72 3.567 8.170 2.207 1.00 0.00 H new ATOM 0 HD11 ILE B 72 1.095 5.771 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE B 72 1.965 6.260 1.429 1.00 0.00 H new ATOM 0 HD13 ILE B 72 0.354 6.932 1.082 1.00 0.00 H new ATOM 1979 N ASP B 73 -0.312 10.682 0.171 1.00 0.00 N ATOM 1980 CA ASP B 73 -1.550 11.002 -0.532 1.00 0.00 C ATOM 1981 C ASP B 73 -2.057 9.838 -1.388 1.00 0.00 C ATOM 1982 O ASP B 73 -1.294 8.956 -1.778 1.00 0.00 O ATOM 1983 CB ASP B 73 -1.312 12.256 -1.387 1.00 0.00 C ATOM 1984 CG ASP B 73 -2.559 12.724 -2.135 1.00 0.00 C ATOM 1985 OD1 ASP B 73 -3.549 13.054 -1.446 1.00 0.00 O ATOM 1986 OD2 ASP B 73 -2.503 12.740 -3.383 1.00 0.00 O ATOM 0 H ASP B 73 0.451 11.318 -0.060 1.00 0.00 H new ATOM 0 HA ASP B 73 -2.331 11.192 0.204 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -0.958 13.063 -0.745 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -0.520 12.051 -2.108 1.00 0.00 H new ATOM 1991 N GLU B 74 -3.366 9.848 -1.669 1.00 0.00 N ATOM 1992 CA GLU B 74 -4.034 8.844 -2.488 1.00 0.00 C ATOM 1993 C GLU B 74 -3.446 8.814 -3.900 1.00 0.00 C ATOM 1994 O GLU B 74 -3.233 7.736 -4.453 1.00 0.00 O ATOM 1995 CB GLU B 74 -5.554 9.054 -2.481 1.00 0.00 C ATOM 1996 CG GLU B 74 -5.969 10.373 -3.135 1.00 0.00 C ATOM 1997 CD GLU B 74 -7.442 10.681 -2.882 1.00 0.00 C ATOM 1998 OE1 GLU B 74 -8.273 10.167 -3.662 1.00 0.00 O ATOM 1999 OE2 GLU B 74 -7.711 11.422 -1.912 1.00 0.00 O ATOM 0 H GLU B 74 -3.998 10.571 -1.324 1.00 0.00 H new ATOM 0 HA GLU B 74 -3.854 7.861 -2.053 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -6.034 8.227 -3.004 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -5.915 9.033 -1.453 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -5.354 11.184 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -5.786 10.322 -4.208 1.00 0.00 H new ATOM 2006 N SER B 75 -3.174 9.999 -4.464 1.00 0.00 N ATOM 2007 CA SER B 75 -2.581 10.186 -5.777 1.00 0.00 C ATOM 2008 C SER B 75 -1.184 10.772 -5.584 1.00 0.00 C ATOM 2009 O SER B 75 -0.886 11.870 -6.047 1.00 0.00 O ATOM 2010 CB SER B 75 -3.497 11.069 -6.635 1.00 0.00 C ATOM 2011 OG SER B 75 -3.682 12.340 -6.050 1.00 0.00 O ATOM 0 H SER B 75 -3.372 10.882 -3.993 1.00 0.00 H new ATOM 0 HA SER B 75 -2.478 9.242 -6.312 1.00 0.00 H new ATOM 0 HB2 SER B 75 -3.067 11.184 -7.630 1.00 0.00 H new ATOM 0 HB3 SER B 75 -4.463 10.580 -6.760 1.00 0.00 H new ATOM 0 HG SER B 75 -3.160 12.398 -5.222 1.00 0.00 H new ATOM 2017 N ASP B 76 -0.330 10.030 -4.870 1.00 0.00 N ATOM 2018 CA ASP B 76 1.041 10.422 -4.590 1.00 0.00 C ATOM 2019 C ASP B 76 1.884 10.365 -5.866 1.00 0.00 C ATOM 2020 O ASP B 76 2.679 11.268 -6.118 1.00 0.00 O ATOM 2021 CB ASP B 76 1.606 9.508 -3.499 1.00 0.00 C ATOM 2022 CG ASP B 76 3.055 9.843 -3.163 1.00 0.00 C ATOM 2023 OD1 ASP B 76 3.253 10.868 -2.476 1.00 0.00 O ATOM 2024 OD2 ASP B 76 3.935 9.070 -3.600 1.00 0.00 O ATOM 0 H ASP B 76 -0.584 9.128 -4.468 1.00 0.00 H new ATOM 0 HA ASP B 76 1.068 11.451 -4.232 1.00 0.00 H new ATOM 0 HB2 ASP B 76 0.996 9.597 -2.600 1.00 0.00 H new ATOM 0 HB3 ASP B 76 1.541 8.470 -3.826 1.00 0.00 H new ATOM 2029 N TYR B 77 1.701 9.306 -6.664 1.00 0.00 N ATOM 2030 CA TYR B 77 2.418 9.093 -7.912 1.00 0.00 C ATOM 2031 C TYR B 77 1.868 9.986 -9.024 1.00 0.00 C ATOM 2032 O TYR B 77 2.639 10.640 -9.724 1.00 0.00 O ATOM 2033 CB TYR B 77 2.316 7.615 -8.301 1.00 0.00 C ATOM 2034 CG TYR B 77 3.180 7.218 -9.483 1.00 0.00 C ATOM 2035 CD1 TYR B 77 4.581 7.285 -9.377 1.00 0.00 C ATOM 2036 CD2 TYR B 77 2.593 6.716 -10.659 1.00 0.00 C ATOM 2037 CE1 TYR B 77 5.393 6.787 -10.410 1.00 0.00 C ATOM 2038 CE2 TYR B 77 3.404 6.216 -11.692 1.00 0.00 C ATOM 2039 CZ TYR B 77 4.804 6.231 -11.559 1.00 0.00 C ATOM 2040 OH TYR B 77 5.589 5.722 -12.552 1.00 0.00 O ATOM 0 H TYR B 77 1.036 8.563 -6.450 1.00 0.00 H new ATOM 0 HA TYR B 77 3.465 9.360 -7.771 1.00 0.00 H new ATOM 0 HB2 TYR B 77 2.595 7.005 -7.441 1.00 0.00 H new ATOM 0 HB3 TYR B 77 1.276 7.383 -8.532 1.00 0.00 H new ATOM 0 HD1 TYR B 77 5.034 7.721 -8.499 1.00 0.00 H new ATOM 0 HD2 TYR B 77 1.519 6.715 -10.768 1.00 0.00 H new ATOM 0 HE1 TYR B 77 6.468 6.831 -10.321 1.00 0.00 H new ATOM 0 HE2 TYR B 77 2.952 5.820 -12.589 1.00 0.00 H new ATOM 0 HH TYR B 77 5.022 5.376 -13.273 1.00 0.00 H new ATOM 2050 N ILE B 78 0.537 10.010 -9.179 1.00 0.00 N ATOM 2051 CA ILE B 78 -0.148 10.794 -10.195 1.00 0.00 C ATOM 2052 C ILE B 78 -0.282 12.224 -9.678 1.00 0.00 C ATOM 2053 O ILE B 78 -1.061 12.481 -8.764 1.00 0.00 O ATOM 2054 CB ILE B 78 -1.516 10.159 -10.520 1.00 0.00 C ATOM 2055 CG1 ILE B 78 -1.320 8.717 -11.025 1.00 0.00 C ATOM 2056 CG2 ILE B 78 -2.264 10.999 -11.568 1.00 0.00 C ATOM 2057 CD1 ILE B 78 -2.638 8.026 -11.388 1.00 0.00 C ATOM 0 H ILE B 78 -0.097 9.473 -8.588 1.00 0.00 H new ATOM 0 HA ILE B 78 0.419 10.809 -11.126 1.00 0.00 H new ATOM 0 HB ILE B 78 -2.116 10.134 -9.611 1.00 0.00 H new ATOM 0 HG12 ILE B 78 -0.670 8.729 -11.900 1.00 0.00 H new ATOM 0 HG13 ILE B 78 -0.810 8.135 -10.257 1.00 0.00 H new ATOM 0 HG21 ILE B 78 -3.227 10.536 -11.785 1.00 0.00 H new ATOM 0 HG22 ILE B 78 -2.424 12.005 -11.181 1.00 0.00 H new ATOM 0 HG23 ILE B 78 -1.672 11.052 -12.482 1.00 0.00 H new ATOM 0 HD11 ILE B 78 -2.434 7.014 -11.737 1.00 0.00 H new ATOM 0 HD12 ILE B 78 -3.281 7.984 -10.509 1.00 0.00 H new ATOM 0 HD13 ILE B 78 -3.138 8.588 -12.177 1.00 0.00 H new ATOM 2069 N GLU B 79 0.477 13.154 -10.268 1.00 0.00 N ATOM 2070 CA GLU B 79 0.484 14.547 -9.889 1.00 0.00 C ATOM 2071 C GLU B 79 -0.792 15.223 -10.398 1.00 0.00 C ATOM 2072 O GLU B 79 -0.877 15.597 -11.567 1.00 0.00 O ATOM 2073 CB GLU B 79 1.748 15.183 -10.481 1.00 0.00 C ATOM 2074 CG GLU B 79 3.049 14.492 -10.055 1.00 0.00 C ATOM 2075 CD GLU B 79 3.173 14.346 -8.540 1.00 0.00 C ATOM 2076 OE1 GLU B 79 3.470 15.372 -7.892 1.00 0.00 O ATOM 2077 OE2 GLU B 79 2.964 13.211 -8.057 1.00 0.00 O ATOM 0 H GLU B 79 1.112 12.942 -11.037 1.00 0.00 H new ATOM 0 HA GLU B 79 0.500 14.667 -8.806 1.00 0.00 H new ATOM 0 HB2 GLU B 79 1.677 15.164 -11.569 1.00 0.00 H new ATOM 0 HB3 GLU B 79 1.790 16.231 -10.183 1.00 0.00 H new ATOM 0 HG2 GLU B 79 3.099 13.505 -10.516 1.00 0.00 H new ATOM 0 HG3 GLU B 79 3.898 15.063 -10.431 1.00 0.00 H new ATOM 2084 N VAL B 80 -1.776 15.383 -9.503 1.00 0.00 N ATOM 2085 CA VAL B 80 -3.061 16.004 -9.785 1.00 0.00 C ATOM 2086 C VAL B 80 -2.970 17.521 -9.602 1.00 0.00 C ATOM 2087 O VAL B 80 -2.193 18.009 -8.781 1.00 0.00 O ATOM 2088 CB VAL B 80 -4.167 15.393 -8.906 1.00 0.00 C ATOM 2089 CG1 VAL B 80 -4.382 13.913 -9.244 1.00 0.00 C ATOM 2090 CG2 VAL B 80 -3.913 15.551 -7.400 1.00 0.00 C ATOM 0 H VAL B 80 -1.689 15.072 -8.536 1.00 0.00 H new ATOM 0 HA VAL B 80 -3.324 15.808 -10.824 1.00 0.00 H new ATOM 0 HB VAL B 80 -5.070 15.958 -9.136 1.00 0.00 H new ATOM 0 HG11 VAL B 80 -5.168 13.505 -8.609 1.00 0.00 H new ATOM 0 HG12 VAL B 80 -4.674 13.817 -10.290 1.00 0.00 H new ATOM 0 HG13 VAL B 80 -3.457 13.363 -9.074 1.00 0.00 H new ATOM 0 HG21 VAL B 80 -4.733 15.097 -6.843 1.00 0.00 H new ATOM 0 HG22 VAL B 80 -2.978 15.058 -7.135 1.00 0.00 H new ATOM 0 HG23 VAL B 80 -3.848 16.610 -7.151 1.00 0.00 H new ATOM 2100 N LYS B 81 -3.763 18.262 -10.387 1.00 0.00 N ATOM 2101 CA LYS B 81 -3.820 19.718 -10.356 1.00 0.00 C ATOM 2102 C LYS B 81 -4.381 20.248 -9.031 1.00 0.00 C ATOM 2103 O LYS B 81 -4.947 19.492 -8.241 1.00 0.00 O ATOM 2104 CB LYS B 81 -4.624 20.239 -11.561 1.00 0.00 C ATOM 2105 CG LYS B 81 -6.154 20.164 -11.421 1.00 0.00 C ATOM 2106 CD LYS B 81 -6.695 18.738 -11.249 1.00 0.00 C ATOM 2107 CE LYS B 81 -8.226 18.707 -11.300 1.00 0.00 C ATOM 2108 NZ LYS B 81 -8.829 19.441 -10.174 1.00 0.00 N ATOM 0 H LYS B 81 -4.394 17.851 -11.074 1.00 0.00 H new ATOM 0 HA LYS B 81 -2.800 20.096 -10.428 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -4.344 21.277 -11.741 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -4.330 19.672 -12.444 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -6.460 20.764 -10.564 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -6.612 20.612 -12.303 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -6.291 18.098 -12.033 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -6.354 18.331 -10.297 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -8.567 19.141 -12.240 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -8.569 17.672 -11.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -9.864 19.353 -10.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -8.485 19.044 -9.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -8.564 20.445 -10.232 1.00 0.00 H new ATOM 2122 N SER B 82 -4.220 21.559 -8.805 1.00 0.00 N ATOM 2123 CA SER B 82 -4.685 22.264 -7.618 1.00 0.00 C ATOM 2124 C SER B 82 -3.969 21.750 -6.365 1.00 0.00 C ATOM 2125 O SER B 82 -2.820 22.194 -6.150 1.00 0.00 O ATOM 2126 CB SER B 82 -6.216 22.193 -7.520 1.00 0.00 C ATOM 2127 OG SER B 82 -6.674 22.983 -6.444 1.00 0.00 O ATOM 2128 OXT SER B 82 -4.571 20.924 -5.644 1.00 0.00 O ATOM 0 H SER B 82 -3.746 22.171 -9.469 1.00 0.00 H new ATOM 0 HA SER B 82 -4.428 23.320 -7.700 1.00 0.00 H new ATOM 0 HB2 SER B 82 -6.664 22.540 -8.451 1.00 0.00 H new ATOM 0 HB3 SER B 82 -6.531 21.159 -7.381 1.00 0.00 H new ATOM 0 HG SER B 82 -7.651 22.931 -6.393 1.00 0.00 H new TER 2134 SER B 82