USER MOD reduce.3.24.130724 H: found=0, std=0, add=2017, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 2012 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 63 GLN :FLIP amide:sc= 0.869 F(o=-2.8,f=-0.19) USER MOD Set 1.2: A 132 TYR OH : rot 114:sc= -1.06! USER MOD Set 2.1: A 92 SER OG : rot 150:sc= -0.898 USER MOD Set 2.2: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 96 GLN : amide:sc= 0 K(o=-0.9,f=-3.1) USER MOD Set 3.1: A 80 SER OG : rot 90:sc= 0.562! USER MOD Set 3.2: B 34 THR OG1 : rot 141:sc= 0.715 USER MOD Set 4.1: A 77 HIS : no HE2:sc= -1.8 K(o=-2.1,f=-4!) USER MOD Set 4.2: A 139 TYR OH : rot 30:sc= -0.269 USER MOD Set 5.1: A 23 SER OG : rot -89:sc= 0.791 USER MOD Set 5.2: A 24 GLN : amide:sc= -4.99! C(o=-4.2!,f=-9.8!) USER MOD Set 6.1: A 5 TYR OH : rot 180:sc= -0.234 USER MOD Set 6.2: A 35 ASN :FLIP amide:sc= -0.244 F(o=-2.2!,f=-0.48) USER MOD Set 7.1: A 4 THR OG1 : rot -60:sc= -1.97! USER MOD Set 7.2: A 31 ASN : amide:sc= -6.69! C(o=-8.7!,f=-9.6!) USER MOD Single : A 1 ARG N :NH3+ 174:sc= -0.539 (180deg=-0.732) USER MOD Single : A 2 LYS NZ :NH3+ -162:sc=-0.00635 (180deg=-0.351) USER MOD Single : A 6 SER OG : rot -95:sc= 0.646 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot -179:sc= 0.886 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.166) USER MOD Single : A 15 GLN : amide:sc= -3.8! C(o=-3.8!,f=-4.2!) USER MOD Single : A 16 THR OG1 : rot 81:sc= 0.887 USER MOD Single : A 17 HIS : no HE2:sc= -5.95! C(o=-6!,f=-9.1!) USER MOD Single : A 20 THR OG1 : rot -142:sc= -0.849 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 125:sc= 0.684 USER MOD Single : A 27 MET CE :methyl 152:sc= -0.216 (180deg=-1.44!) USER MOD Single : A 28 SER OG : rot 46:sc= 0.0952 USER MOD Single : A 32 SER OG : rot 79:sc= 0.891 USER MOD Single : A 43 THR OG1 : rot -61:sc= -4.47! USER MOD Single : A 46 SER OG : rot -28:sc= 1.18 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN :FLIP amide:sc= -2.76! C(o=-5.5!,f=-2.8!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -80:sc= -0.0134 USER MOD Single : A 56 THR OG1 : rot 46:sc= 0.205 USER MOD Single : A 58 SER OG : rot -150:sc= -0.206 USER MOD Single : A 64 THR OG1 : rot 74:sc= 0.608 USER MOD Single : A 76 LYS NZ :NH3+ -158:sc= -0.0311 (180deg=-0.393) USER MOD Single : A 83 THR OG1 : rot -80:sc= -1.78! USER MOD Single : A 87 THR OG1 : rot 180:sc= -2.68! USER MOD Single : A 88 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.275) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -94:sc= 1.18 USER MOD Single : A 91 SER OG : rot -37:sc= -0.323 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= -0.51 USER MOD Single : A 98 SER OG : rot 132:sc= 0.207 USER MOD Single : A 99 SER OG : rot -150:sc=-0.00703 USER MOD Single : A 105 GLN : amide:sc= -0.278 X(o=-0.28,f=0) USER MOD Single : A 112 LYS NZ :NH3+ -127:sc= -11.3! (180deg=-20.3!) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -91:sc= 0.472 USER MOD Single : A 128 LYS NZ :NH3+ -167:sc= -0.0815 (180deg=-0.183) USER MOD Single : A 134 THR OG1 : rot -29:sc= 0.166 USER MOD Single : A 141 THR OG1 : rot 42:sc= -1.97 USER MOD Single : A 150 ASN :FLIP amide:sc= -1.93 F(o=-4!,f=-1.9) USER MOD Single : A 153 LYS NZ :NH3+ -167:sc=-0.00191 (180deg=-0.22) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -149:sc= 1.02 (180deg=-0.801!) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0413 USER MOD Single : A 164 HIS : no HD1:sc= -2.06! C(o=-2.1!,f=-5.1!) USER MOD Single : A 166 GLN : amide:sc= -5.41! C(o=-5.4!,f=-6!) USER MOD Single : A 177 SER OG : rot -23:sc= 0.209 USER MOD Single : A 182 THR OG1 : rot -44:sc= 0.0323! USER MOD Single : A 185 SER OG : rot -150:sc= -2.24! USER MOD Single : A 191 HIS : no HE2:sc= -2.4 X(o=-2.4,f=-2.1!) USER MOD Single : B 1 THR N :NH3+ 151:sc= 0.0475 (180deg=0) USER MOD Single : B 1 THR OG1 : rot 180:sc= 0.0359 USER MOD Single : B 5 SER OG : rot 141:sc= 0.412 USER MOD Single : B 7 SER OG : rot -62:sc= 0.959 USER MOD Single : B 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ -134:sc= -0.123 (180deg=-1.09) USER MOD Single : B 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= -0.897 X(o=-0.9,f=-0.51) USER MOD Single : B 35 SER OG : rot 140:sc= -0.0709 USER MOD Single : B 36 ASN :FLIP amide:sc= -1.14 F(o=-6.6!,f=-1.1) USER MOD Single : B 39 THR OG1 : rot -130:sc= -2.1! USER MOD Single : B 40 SER OG : rot 180:sc= 0.0567 USER MOD Single : B 44 THR OG1 : rot 56:sc= 0.246 USER MOD Single : B 47 LYS NZ :NH3+ 159:sc= -0.025 (180deg=-0.47) USER MOD Single : B 51 TYR OH : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ -159:sc= -0.112 (180deg=-0.842) USER MOD Single : B 53 LYS NZ :NH3+ -140:sc= -6.89! (180deg=-10.4!) USER MOD Single : B 54 THR OG1 : rot 100:sc= -0.209 USER MOD Single : B 60 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.371) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 11.030 -7.665 -14.833 1.00 0.00 N ATOM 2 CA ARG A 1 12.377 -8.072 -15.322 1.00 0.00 C ATOM 3 C ARG A 1 13.078 -6.865 -15.947 1.00 0.00 C ATOM 4 O ARG A 1 14.255 -6.902 -16.249 1.00 0.00 O ATOM 5 CB ARG A 1 12.225 -9.183 -16.365 1.00 0.00 C ATOM 6 CG ARG A 1 11.190 -8.762 -17.411 1.00 0.00 C ATOM 7 CD ARG A 1 11.237 -9.731 -18.593 1.00 0.00 C ATOM 8 NE ARG A 1 10.831 -11.065 -18.167 1.00 0.00 N ATOM 9 CZ ARG A 1 9.558 -11.313 -17.879 1.00 0.00 C ATOM 10 NH1 ARG A 1 8.670 -10.361 -17.977 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.195 -12.507 -17.497 1.00 0.00 N ATOM 0 H1 ARG A 1 10.513 -8.504 -14.501 1.00 0.00 H new ATOM 0 H2 ARG A 1 11.135 -6.990 -14.049 1.00 0.00 H new ATOM 0 H3 ARG A 1 10.500 -7.217 -15.608 1.00 0.00 H new ATOM 0 HA ARG A 1 12.974 -8.441 -14.488 1.00 0.00 H new ATOM 0 HB2 ARG A 1 13.184 -9.380 -16.845 1.00 0.00 H new ATOM 0 HB3 ARG A 1 11.914 -10.110 -15.882 1.00 0.00 H new ATOM 0 HG2 ARG A 1 10.193 -8.757 -16.970 1.00 0.00 H new ATOM 0 HG3 ARG A 1 11.393 -7.747 -17.751 1.00 0.00 H new ATOM 0 HD2 ARG A 1 10.579 -9.379 -19.388 1.00 0.00 H new ATOM 0 HD3 ARG A 1 12.245 -9.764 -19.006 1.00 0.00 H new ATOM 0 HE ARG A 1 11.525 -11.809 -18.090 1.00 0.00 H new ATOM 0 HH11 ARG A 1 8.954 -9.428 -18.275 1.00 0.00 H new ATOM 0 HH12 ARG A 1 7.692 -10.551 -17.756 1.00 0.00 H new ATOM 0 HH21 ARG A 1 9.889 -13.251 -17.419 1.00 0.00 H new ATOM 0 HH22 ARG A 1 8.217 -12.697 -17.276 1.00 0.00 H new ATOM 27 N LYS A 2 12.338 -5.776 -16.141 1.00 0.00 N ATOM 28 CA LYS A 2 12.933 -4.578 -16.732 1.00 0.00 C ATOM 29 C LYS A 2 13.688 -3.784 -15.671 1.00 0.00 C ATOM 30 O LYS A 2 14.883 -3.581 -15.744 1.00 0.00 O ATOM 31 CB LYS A 2 11.827 -3.674 -17.340 1.00 0.00 C ATOM 32 CG LYS A 2 12.293 -3.074 -18.678 1.00 0.00 C ATOM 33 CD LYS A 2 12.069 -4.080 -19.812 1.00 0.00 C ATOM 34 CE LYS A 2 12.811 -3.612 -21.065 1.00 0.00 C ATOM 35 NZ LYS A 2 12.368 -2.234 -21.419 1.00 0.00 N ATOM 0 H LYS A 2 11.349 -5.696 -15.905 1.00 0.00 H new ATOM 0 HA LYS A 2 13.623 -4.892 -17.515 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.918 -4.255 -17.493 1.00 0.00 H new ATOM 0 HB3 LYS A 2 11.580 -2.874 -16.643 1.00 0.00 H new ATOM 0 HG2 LYS A 2 11.745 -2.154 -18.884 1.00 0.00 H new ATOM 0 HG3 LYS A 2 13.349 -2.810 -18.619 1.00 0.00 H new ATOM 0 HD2 LYS A 2 12.425 -5.066 -19.513 1.00 0.00 H new ATOM 0 HD3 LYS A 2 11.004 -4.176 -20.022 1.00 0.00 H new ATOM 0 HE2 LYS A 2 13.887 -3.626 -20.890 1.00 0.00 H new ATOM 0 HE3 LYS A 2 12.614 -4.293 -21.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 12.622 -2.031 -22.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 11.337 -2.161 -21.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 12.835 -1.548 -20.793 1.00 0.00 H new ATOM 49 N GLU A 3 12.942 -3.292 -14.694 1.00 0.00 N ATOM 50 CA GLU A 3 13.537 -2.480 -13.657 1.00 0.00 C ATOM 51 C GLU A 3 12.524 -2.229 -12.553 1.00 0.00 C ATOM 52 O GLU A 3 12.484 -2.910 -11.548 1.00 0.00 O ATOM 53 CB GLU A 3 13.933 -1.149 -14.279 1.00 0.00 C ATOM 54 CG GLU A 3 14.384 -0.160 -13.196 1.00 0.00 C ATOM 55 CD GLU A 3 15.244 0.946 -13.815 1.00 0.00 C ATOM 56 OE1 GLU A 3 14.988 1.299 -14.955 1.00 0.00 O ATOM 57 OE2 GLU A 3 16.143 1.419 -13.139 1.00 0.00 O ATOM 0 H GLU A 3 11.937 -3.441 -14.602 1.00 0.00 H new ATOM 0 HA GLU A 3 14.404 -2.987 -13.233 1.00 0.00 H new ATOM 0 HB2 GLU A 3 14.738 -1.302 -14.997 1.00 0.00 H new ATOM 0 HB3 GLU A 3 13.089 -0.734 -14.830 1.00 0.00 H new ATOM 0 HG2 GLU A 3 13.513 0.277 -12.707 1.00 0.00 H new ATOM 0 HG3 GLU A 3 14.951 -0.685 -12.427 1.00 0.00 H new ATOM 64 N THR A 4 11.687 -1.227 -12.765 1.00 0.00 N ATOM 65 CA THR A 4 10.675 -0.906 -11.784 1.00 0.00 C ATOM 66 C THR A 4 11.309 -0.705 -10.406 1.00 0.00 C ATOM 67 O THR A 4 12.472 -0.376 -10.288 1.00 0.00 O ATOM 68 CB THR A 4 9.643 -2.036 -11.730 1.00 0.00 C ATOM 69 OG1 THR A 4 10.038 -2.991 -10.755 1.00 0.00 O ATOM 70 CG2 THR A 4 9.528 -2.719 -13.100 1.00 0.00 C ATOM 0 H THR A 4 11.690 -0.633 -13.594 1.00 0.00 H new ATOM 0 HA THR A 4 10.182 0.022 -12.072 1.00 0.00 H new ATOM 0 HB THR A 4 8.673 -1.617 -11.463 1.00 0.00 H new ATOM 0 HG1 THR A 4 10.911 -3.365 -10.998 1.00 0.00 H new ATOM 0 HG21 THR A 4 8.791 -3.520 -13.046 1.00 0.00 H new ATOM 0 HG22 THR A 4 9.216 -1.988 -13.846 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.496 -3.134 -13.382 1.00 0.00 H new ATOM 78 N TYR A 5 10.527 -0.905 -9.348 1.00 0.00 N ATOM 79 CA TYR A 5 11.059 -0.729 -7.995 1.00 0.00 C ATOM 80 C TYR A 5 11.767 -2.015 -7.537 1.00 0.00 C ATOM 81 O TYR A 5 11.868 -2.298 -6.360 1.00 0.00 O ATOM 82 CB TYR A 5 9.919 -0.365 -7.010 1.00 0.00 C ATOM 83 CG TYR A 5 8.720 0.183 -7.755 1.00 0.00 C ATOM 84 CD1 TYR A 5 7.887 -0.688 -8.467 1.00 0.00 C ATOM 85 CD2 TYR A 5 8.430 1.552 -7.717 1.00 0.00 C ATOM 86 CE1 TYR A 5 6.769 -0.191 -9.143 1.00 0.00 C ATOM 87 CE2 TYR A 5 7.309 2.049 -8.391 1.00 0.00 C ATOM 88 CZ TYR A 5 6.479 1.179 -9.104 1.00 0.00 C ATOM 89 OH TYR A 5 5.375 1.671 -9.769 1.00 0.00 O ATOM 0 H TYR A 5 9.547 -1.182 -9.395 1.00 0.00 H new ATOM 0 HA TYR A 5 11.781 0.087 -8.006 1.00 0.00 H new ATOM 0 HB2 TYR A 5 9.627 -1.248 -6.442 1.00 0.00 H new ATOM 0 HB3 TYR A 5 10.275 0.373 -6.291 1.00 0.00 H new ATOM 0 HD1 TYR A 5 8.108 -1.745 -8.494 1.00 0.00 H new ATOM 0 HD2 TYR A 5 9.072 2.225 -7.167 1.00 0.00 H new ATOM 0 HE1 TYR A 5 6.129 -0.863 -9.695 1.00 0.00 H new ATOM 0 HE2 TYR A 5 7.085 3.105 -8.360 1.00 0.00 H new ATOM 0 HH TYR A 5 5.320 2.641 -9.638 1.00 0.00 H new ATOM 99 N SER A 6 12.255 -2.800 -8.491 1.00 0.00 N ATOM 100 CA SER A 6 12.935 -4.048 -8.149 1.00 0.00 C ATOM 101 C SER A 6 13.949 -3.853 -7.019 1.00 0.00 C ATOM 102 O SER A 6 13.905 -4.527 -6.011 1.00 0.00 O ATOM 103 CB SER A 6 13.655 -4.593 -9.383 1.00 0.00 C ATOM 104 OG SER A 6 14.551 -3.607 -9.878 1.00 0.00 O ATOM 0 H SER A 6 12.196 -2.602 -9.490 1.00 0.00 H new ATOM 0 HA SER A 6 12.179 -4.755 -7.806 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.201 -5.502 -9.128 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.931 -4.861 -10.152 1.00 0.00 H new ATOM 0 HG SER A 6 14.111 -3.090 -10.585 1.00 0.00 H new ATOM 110 N SER A 7 14.893 -2.942 -7.212 1.00 0.00 N ATOM 111 CA SER A 7 15.923 -2.722 -6.200 1.00 0.00 C ATOM 112 C SER A 7 15.340 -2.562 -4.785 1.00 0.00 C ATOM 113 O SER A 7 15.361 -3.478 -3.990 1.00 0.00 O ATOM 114 CB SER A 7 16.742 -1.481 -6.555 1.00 0.00 C ATOM 115 OG SER A 7 17.372 -1.679 -7.814 1.00 0.00 O ATOM 0 H SER A 7 14.970 -2.353 -8.041 1.00 0.00 H new ATOM 0 HA SER A 7 16.558 -3.608 -6.194 1.00 0.00 H new ATOM 0 HB2 SER A 7 16.097 -0.603 -6.592 1.00 0.00 H new ATOM 0 HB3 SER A 7 17.491 -1.293 -5.786 1.00 0.00 H new ATOM 0 HG SER A 7 17.897 -0.884 -8.046 1.00 0.00 H new ATOM 121 N TYR A 8 14.844 -1.372 -4.449 1.00 0.00 N ATOM 122 CA TYR A 8 14.309 -1.167 -3.100 1.00 0.00 C ATOM 123 C TYR A 8 13.424 -2.335 -2.670 1.00 0.00 C ATOM 124 O TYR A 8 13.450 -2.755 -1.534 1.00 0.00 O ATOM 125 CB TYR A 8 13.514 0.126 -3.028 1.00 0.00 C ATOM 126 CG TYR A 8 14.450 1.300 -3.181 1.00 0.00 C ATOM 127 CD1 TYR A 8 15.179 1.759 -2.077 1.00 0.00 C ATOM 128 CD2 TYR A 8 14.589 1.930 -4.423 1.00 0.00 C ATOM 129 CE1 TYR A 8 16.046 2.849 -2.216 1.00 0.00 C ATOM 130 CE2 TYR A 8 15.457 3.020 -4.561 1.00 0.00 C ATOM 131 CZ TYR A 8 16.185 3.479 -3.458 1.00 0.00 C ATOM 132 OH TYR A 8 17.039 4.554 -3.594 1.00 0.00 O ATOM 0 H TYR A 8 14.800 -0.561 -5.065 1.00 0.00 H new ATOM 0 HA TYR A 8 15.158 -1.105 -2.419 1.00 0.00 H new ATOM 0 HB2 TYR A 8 12.758 0.145 -3.813 1.00 0.00 H new ATOM 0 HB3 TYR A 8 12.987 0.189 -2.076 1.00 0.00 H new ATOM 0 HD1 TYR A 8 15.072 1.272 -1.119 1.00 0.00 H new ATOM 0 HD2 TYR A 8 14.027 1.576 -5.274 1.00 0.00 H new ATOM 0 HE1 TYR A 8 16.608 3.204 -1.365 1.00 0.00 H new ATOM 0 HE2 TYR A 8 15.565 3.507 -5.519 1.00 0.00 H new ATOM 0 HH TYR A 8 17.006 4.883 -4.516 1.00 0.00 H new ATOM 142 N ILE A 9 12.642 -2.893 -3.581 1.00 0.00 N ATOM 143 CA ILE A 9 11.830 -4.025 -3.179 1.00 0.00 C ATOM 144 C ILE A 9 12.773 -5.164 -2.832 1.00 0.00 C ATOM 145 O ILE A 9 12.633 -5.832 -1.829 1.00 0.00 O ATOM 146 CB ILE A 9 10.905 -4.473 -4.298 1.00 0.00 C ATOM 147 CG1 ILE A 9 9.843 -3.405 -4.549 1.00 0.00 C ATOM 148 CG2 ILE A 9 10.216 -5.788 -3.911 1.00 0.00 C ATOM 149 CD1 ILE A 9 9.109 -3.718 -5.855 1.00 0.00 C ATOM 0 H ILE A 9 12.554 -2.599 -4.554 1.00 0.00 H new ATOM 0 HA ILE A 9 11.211 -3.739 -2.329 1.00 0.00 H new ATOM 0 HB ILE A 9 11.493 -4.624 -5.203 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.137 -3.376 -3.719 1.00 0.00 H new ATOM 0 HG13 ILE A 9 10.307 -2.421 -4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 9 9.554 -6.103 -4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 9 10.969 -6.556 -3.738 1.00 0.00 H new ATOM 0 HG23 ILE A 9 9.634 -5.640 -3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 9 8.350 -2.957 -6.037 1.00 0.00 H new ATOM 0 HD12 ILE A 9 9.821 -3.725 -6.680 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.632 -4.695 -5.779 1.00 0.00 H new ATOM 161 N TYR A 10 13.764 -5.371 -3.697 1.00 0.00 N ATOM 162 CA TYR A 10 14.736 -6.431 -3.458 1.00 0.00 C ATOM 163 C TYR A 10 15.237 -6.331 -2.023 1.00 0.00 C ATOM 164 O TYR A 10 15.681 -7.294 -1.429 1.00 0.00 O ATOM 165 CB TYR A 10 15.939 -6.317 -4.440 1.00 0.00 C ATOM 166 CG TYR A 10 16.011 -7.532 -5.326 1.00 0.00 C ATOM 167 CD1 TYR A 10 16.305 -8.777 -4.761 1.00 0.00 C ATOM 168 CD2 TYR A 10 15.786 -7.412 -6.705 1.00 0.00 C ATOM 169 CE1 TYR A 10 16.374 -9.913 -5.578 1.00 0.00 C ATOM 170 CE2 TYR A 10 15.856 -8.546 -7.521 1.00 0.00 C ATOM 171 CZ TYR A 10 16.151 -9.797 -6.958 1.00 0.00 C ATOM 172 OH TYR A 10 16.220 -10.916 -7.763 1.00 0.00 O ATOM 0 H TYR A 10 13.912 -4.832 -4.550 1.00 0.00 H new ATOM 0 HA TYR A 10 14.252 -7.394 -3.622 1.00 0.00 H new ATOM 0 HB2 TYR A 10 15.835 -5.420 -5.050 1.00 0.00 H new ATOM 0 HB3 TYR A 10 16.867 -6.214 -3.878 1.00 0.00 H new ATOM 0 HD1 TYR A 10 16.478 -8.862 -3.698 1.00 0.00 H new ATOM 0 HD2 TYR A 10 15.560 -6.448 -7.135 1.00 0.00 H new ATOM 0 HE1 TYR A 10 16.599 -10.877 -5.146 1.00 0.00 H new ATOM 0 HE2 TYR A 10 15.683 -8.459 -8.583 1.00 0.00 H new ATOM 0 HH TYR A 10 16.039 -10.662 -8.692 1.00 0.00 H new ATOM 182 N LYS A 11 15.149 -5.132 -1.467 1.00 0.00 N ATOM 183 CA LYS A 11 15.594 -4.933 -0.100 1.00 0.00 C ATOM 184 C LYS A 11 14.447 -5.287 0.836 1.00 0.00 C ATOM 185 O LYS A 11 14.643 -5.778 1.924 1.00 0.00 O ATOM 186 CB LYS A 11 16.039 -3.467 0.111 1.00 0.00 C ATOM 187 CG LYS A 11 17.527 -3.319 -0.211 1.00 0.00 C ATOM 188 CD LYS A 11 17.783 -3.773 -1.648 1.00 0.00 C ATOM 189 CE LYS A 11 19.167 -3.303 -2.095 1.00 0.00 C ATOM 190 NZ LYS A 11 19.368 -3.643 -3.533 1.00 0.00 N ATOM 0 H LYS A 11 14.782 -4.301 -1.930 1.00 0.00 H new ATOM 0 HA LYS A 11 16.450 -5.574 0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 11 15.453 -2.805 -0.527 1.00 0.00 H new ATOM 0 HB3 LYS A 11 15.850 -3.166 1.141 1.00 0.00 H new ATOM 0 HG2 LYS A 11 17.836 -2.281 -0.085 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.121 -3.915 0.482 1.00 0.00 H new ATOM 0 HD2 LYS A 11 17.718 -4.859 -1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 11 17.018 -3.367 -2.310 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.262 -2.227 -1.948 1.00 0.00 H new ATOM 0 HE3 LYS A 11 19.938 -3.777 -1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.310 -3.323 -3.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 19.294 -4.673 -3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.640 -3.171 -4.106 1.00 0.00 H new ATOM 204 N VAL A 12 13.223 -5.078 0.369 1.00 0.00 N ATOM 205 CA VAL A 12 12.069 -5.433 1.184 1.00 0.00 C ATOM 206 C VAL A 12 11.782 -6.910 0.956 1.00 0.00 C ATOM 207 O VAL A 12 10.965 -7.527 1.613 1.00 0.00 O ATOM 208 CB VAL A 12 10.874 -4.592 0.761 1.00 0.00 C ATOM 209 CG1 VAL A 12 9.587 -5.148 1.379 1.00 0.00 C ATOM 210 CG2 VAL A 12 11.080 -3.147 1.222 1.00 0.00 C ATOM 0 H VAL A 12 13.006 -4.676 -0.543 1.00 0.00 H new ATOM 0 HA VAL A 12 12.264 -5.247 2.240 1.00 0.00 H new ATOM 0 HB VAL A 12 10.785 -4.623 -0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.740 -4.536 1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 12 9.436 -6.174 1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 12 9.668 -5.130 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.224 -2.543 0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.177 -3.122 2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.986 -2.746 0.768 1.00 0.00 H new ATOM 220 N LEU A 13 12.496 -7.462 -0.014 1.00 0.00 N ATOM 221 CA LEU A 13 12.353 -8.856 -0.373 1.00 0.00 C ATOM 222 C LEU A 13 13.278 -9.703 0.491 1.00 0.00 C ATOM 223 O LEU A 13 12.921 -10.770 0.946 1.00 0.00 O ATOM 224 CB LEU A 13 12.717 -8.994 -1.860 1.00 0.00 C ATOM 225 CG LEU A 13 11.992 -10.183 -2.500 1.00 0.00 C ATOM 226 CD1 LEU A 13 10.545 -9.798 -2.866 1.00 0.00 C ATOM 227 CD2 LEU A 13 12.749 -10.592 -3.767 1.00 0.00 C ATOM 0 H LEU A 13 13.186 -6.955 -0.569 1.00 0.00 H new ATOM 0 HA LEU A 13 11.332 -9.200 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 13 12.454 -8.077 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 13 13.794 -9.123 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 13 11.961 -11.012 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.044 -10.654 -3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.009 -9.499 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.557 -8.968 -3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.245 -11.438 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.773 -9.754 -4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.768 -10.876 -3.506 1.00 0.00 H new ATOM 239 N LYS A 14 14.482 -9.197 0.733 1.00 0.00 N ATOM 240 CA LYS A 14 15.427 -9.931 1.573 1.00 0.00 C ATOM 241 C LYS A 14 15.104 -9.651 3.041 1.00 0.00 C ATOM 242 O LYS A 14 15.237 -10.498 3.901 1.00 0.00 O ATOM 243 CB LYS A 14 16.885 -9.504 1.252 1.00 0.00 C ATOM 244 CG LYS A 14 17.555 -10.522 0.320 1.00 0.00 C ATOM 245 CD LYS A 14 16.860 -10.528 -1.049 1.00 0.00 C ATOM 246 CE LYS A 14 17.170 -11.836 -1.781 1.00 0.00 C ATOM 247 NZ LYS A 14 18.643 -11.961 -1.974 1.00 0.00 N ATOM 0 H LYS A 14 14.823 -8.306 0.372 1.00 0.00 H new ATOM 0 HA LYS A 14 15.337 -10.999 1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.886 -8.519 0.784 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.456 -9.419 2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.610 -10.275 0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.509 -11.517 0.763 1.00 0.00 H new ATOM 0 HD2 LYS A 14 15.783 -10.418 -0.921 1.00 0.00 H new ATOM 0 HD3 LYS A 14 17.198 -9.679 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.794 -12.684 -1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 14 16.663 -11.854 -2.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 18.841 -12.734 -2.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.020 -11.070 -2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.097 -12.166 -1.061 1.00 0.00 H new ATOM 261 N GLN A 15 14.677 -8.427 3.310 1.00 0.00 N ATOM 262 CA GLN A 15 14.342 -8.041 4.670 1.00 0.00 C ATOM 263 C GLN A 15 13.066 -8.753 5.133 1.00 0.00 C ATOM 264 O GLN A 15 13.054 -9.430 6.142 1.00 0.00 O ATOM 265 CB GLN A 15 14.164 -6.522 4.720 1.00 0.00 C ATOM 266 CG GLN A 15 15.529 -5.793 4.537 1.00 0.00 C ATOM 267 CD GLN A 15 16.593 -6.689 3.882 1.00 0.00 C ATOM 268 OE1 GLN A 15 17.221 -7.485 4.550 1.00 0.00 O ATOM 269 NE2 GLN A 15 16.818 -6.590 2.600 1.00 0.00 N ATOM 0 H GLN A 15 14.555 -7.692 2.613 1.00 0.00 H new ATOM 0 HA GLN A 15 15.147 -8.335 5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 15 13.472 -6.208 3.939 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.720 -6.236 5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 15 15.382 -4.903 3.926 1.00 0.00 H new ATOM 0 HG3 GLN A 15 15.890 -5.456 5.509 1.00 0.00 H new ATOM 0 HE21 GLN A 15 16.290 -5.921 2.040 1.00 0.00 H new ATOM 0 HE22 GLN A 15 17.522 -7.182 2.159 1.00 0.00 H new ATOM 278 N THR A 16 11.982 -8.617 4.371 1.00 0.00 N ATOM 279 CA THR A 16 10.745 -9.293 4.746 1.00 0.00 C ATOM 280 C THR A 16 11.014 -10.788 4.919 1.00 0.00 C ATOM 281 O THR A 16 10.443 -11.444 5.767 1.00 0.00 O ATOM 282 CB THR A 16 9.686 -9.080 3.663 1.00 0.00 C ATOM 283 OG1 THR A 16 9.494 -7.687 3.461 1.00 0.00 O ATOM 284 CG2 THR A 16 8.368 -9.721 4.099 1.00 0.00 C ATOM 0 H THR A 16 11.934 -8.062 3.516 1.00 0.00 H new ATOM 0 HA THR A 16 10.379 -8.879 5.686 1.00 0.00 H new ATOM 0 HB THR A 16 10.019 -9.541 2.733 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.200 -7.341 2.877 1.00 0.00 H new ATOM 0 HG21 THR A 16 7.615 -9.568 3.326 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.517 -10.790 4.254 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.031 -9.263 5.029 1.00 0.00 H new ATOM 292 N HIS A 17 11.917 -11.317 4.099 1.00 0.00 N ATOM 293 CA HIS A 17 12.265 -12.730 4.180 1.00 0.00 C ATOM 294 C HIS A 17 13.589 -12.965 3.439 1.00 0.00 C ATOM 295 O HIS A 17 13.794 -12.403 2.388 1.00 0.00 O ATOM 296 CB HIS A 17 11.182 -13.575 3.519 1.00 0.00 C ATOM 297 CG HIS A 17 9.943 -13.585 4.371 1.00 0.00 C ATOM 298 ND1 HIS A 17 9.985 -13.821 5.736 1.00 0.00 N ATOM 299 CD2 HIS A 17 8.618 -13.390 4.065 1.00 0.00 C ATOM 300 CE1 HIS A 17 8.722 -13.764 6.197 1.00 0.00 C ATOM 301 NE2 HIS A 17 7.849 -13.504 5.220 1.00 0.00 N ATOM 0 H HIS A 17 12.416 -10.795 3.379 1.00 0.00 H new ATOM 0 HA HIS A 17 12.359 -13.013 5.228 1.00 0.00 H new ATOM 0 HB2 HIS A 17 10.951 -13.176 2.531 1.00 0.00 H new ATOM 0 HB3 HIS A 17 11.542 -14.594 3.375 1.00 0.00 H new ATOM 0 HD1 HIS A 17 10.821 -14.005 6.290 1.00 0.00 H new ATOM 0 HD2 HIS A 17 8.232 -13.180 3.079 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.448 -13.911 7.231 1.00 0.00 H new ATOM 309 N PRO A 18 14.478 -13.773 3.954 1.00 0.00 N ATOM 310 CA PRO A 18 15.786 -14.040 3.284 1.00 0.00 C ATOM 311 C PRO A 18 15.656 -15.040 2.132 1.00 0.00 C ATOM 312 O PRO A 18 16.519 -15.143 1.282 1.00 0.00 O ATOM 313 CB PRO A 18 16.626 -14.614 4.420 1.00 0.00 C ATOM 314 CG PRO A 18 15.642 -15.364 5.249 1.00 0.00 C ATOM 315 CD PRO A 18 14.360 -14.531 5.217 1.00 0.00 C ATOM 0 HA PRO A 18 16.215 -13.150 2.823 1.00 0.00 H new ATOM 0 HB2 PRO A 18 17.413 -15.268 4.044 1.00 0.00 H new ATOM 0 HB3 PRO A 18 17.114 -13.826 4.994 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.471 -16.363 4.847 1.00 0.00 H new ATOM 0 HG3 PRO A 18 16.003 -15.489 6.270 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.471 -15.161 5.226 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.290 -13.868 6.079 1.00 0.00 H new ATOM 323 N ASP A 19 14.550 -15.785 2.111 1.00 0.00 N ATOM 324 CA ASP A 19 14.319 -16.775 1.055 1.00 0.00 C ATOM 325 C ASP A 19 13.116 -16.365 0.215 1.00 0.00 C ATOM 326 O ASP A 19 12.048 -16.935 0.307 1.00 0.00 O ATOM 327 CB ASP A 19 14.071 -18.148 1.683 1.00 0.00 C ATOM 328 CG ASP A 19 15.395 -18.751 2.159 1.00 0.00 C ATOM 329 OD1 ASP A 19 16.311 -18.824 1.357 1.00 0.00 O ATOM 330 OD2 ASP A 19 15.468 -19.126 3.318 1.00 0.00 O ATOM 0 H ASP A 19 13.806 -15.724 2.806 1.00 0.00 H new ATOM 0 HA ASP A 19 15.198 -16.827 0.413 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.382 -18.054 2.522 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.600 -18.810 0.956 1.00 0.00 H new ATOM 335 N THR A 20 13.304 -15.339 -0.608 1.00 0.00 N ATOM 336 CA THR A 20 12.228 -14.852 -1.452 1.00 0.00 C ATOM 337 C THR A 20 12.808 -14.295 -2.754 1.00 0.00 C ATOM 338 O THR A 20 13.063 -13.115 -2.885 1.00 0.00 O ATOM 339 CB THR A 20 11.465 -13.772 -0.690 1.00 0.00 C ATOM 340 OG1 THR A 20 11.015 -14.312 0.543 1.00 0.00 O ATOM 341 CG2 THR A 20 10.264 -13.322 -1.511 1.00 0.00 C ATOM 0 H THR A 20 14.185 -14.834 -0.706 1.00 0.00 H new ATOM 0 HA THR A 20 11.545 -15.663 -1.705 1.00 0.00 H new ATOM 0 HB THR A 20 12.118 -12.918 -0.507 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.123 -13.962 0.747 1.00 0.00 H new ATOM 0 HG21 THR A 20 9.719 -12.551 -0.966 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.605 -12.920 -2.465 1.00 0.00 H new ATOM 0 HG23 THR A 20 9.606 -14.173 -1.690 1.00 0.00 H new ATOM 349 N GLY A 21 13.014 -15.177 -3.729 1.00 0.00 N ATOM 350 CA GLY A 21 13.565 -14.751 -5.014 1.00 0.00 C ATOM 351 C GLY A 21 12.454 -14.179 -5.882 1.00 0.00 C ATOM 352 O GLY A 21 12.689 -13.672 -6.956 1.00 0.00 O ATOM 0 H GLY A 21 12.812 -16.174 -3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.341 -14.001 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.035 -15.596 -5.517 1.00 0.00 H new ATOM 356 N ILE A 22 11.234 -14.275 -5.362 1.00 0.00 N ATOM 357 CA ILE A 22 10.036 -13.770 -6.033 1.00 0.00 C ATOM 358 C ILE A 22 10.078 -13.883 -7.566 1.00 0.00 C ATOM 359 O ILE A 22 10.893 -13.289 -8.242 1.00 0.00 O ATOM 360 CB ILE A 22 9.771 -12.316 -5.602 1.00 0.00 C ATOM 361 CG1 ILE A 22 8.291 -12.009 -5.798 1.00 0.00 C ATOM 362 CG2 ILE A 22 10.613 -11.333 -6.427 1.00 0.00 C ATOM 363 CD1 ILE A 22 8.013 -10.524 -5.546 1.00 0.00 C ATOM 0 H ILE A 22 11.045 -14.708 -4.458 1.00 0.00 H new ATOM 0 HA ILE A 22 9.213 -14.412 -5.718 1.00 0.00 H new ATOM 0 HB ILE A 22 10.048 -12.202 -4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 22 7.990 -12.275 -6.811 1.00 0.00 H new ATOM 0 HG13 ILE A 22 7.694 -12.617 -5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 22 10.406 -10.314 -6.101 1.00 0.00 H new ATOM 0 HG22 ILE A 22 11.671 -11.551 -6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 22 10.361 -11.435 -7.483 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.951 -10.323 -5.690 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.295 -10.269 -4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 22 8.595 -9.921 -6.244 1.00 0.00 H new ATOM 375 N SER A 23 9.141 -14.648 -8.115 1.00 0.00 N ATOM 376 CA SER A 23 9.079 -14.806 -9.570 1.00 0.00 C ATOM 377 C SER A 23 9.074 -13.447 -10.268 1.00 0.00 C ATOM 378 O SER A 23 8.531 -12.479 -9.773 1.00 0.00 O ATOM 379 CB SER A 23 7.832 -15.593 -9.976 1.00 0.00 C ATOM 380 OG SER A 23 7.921 -15.929 -11.354 1.00 0.00 O ATOM 0 H SER A 23 8.429 -15.159 -7.593 1.00 0.00 H new ATOM 0 HA SER A 23 9.966 -15.358 -9.880 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.746 -16.497 -9.374 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.936 -15.000 -9.791 1.00 0.00 H new ATOM 0 HG SER A 23 7.529 -15.210 -11.892 1.00 0.00 H new ATOM 386 N GLN A 24 9.699 -13.382 -11.440 1.00 0.00 N ATOM 387 CA GLN A 24 9.748 -12.126 -12.176 1.00 0.00 C ATOM 388 C GLN A 24 8.347 -11.531 -12.332 1.00 0.00 C ATOM 389 O GLN A 24 8.146 -10.341 -12.177 1.00 0.00 O ATOM 390 CB GLN A 24 10.385 -12.344 -13.557 1.00 0.00 C ATOM 391 CG GLN A 24 9.433 -13.126 -14.471 1.00 0.00 C ATOM 392 CD GLN A 24 8.959 -14.406 -13.780 1.00 0.00 C ATOM 393 OE1 GLN A 24 7.771 -14.633 -13.659 1.00 0.00 O ATOM 394 NE2 GLN A 24 9.837 -15.253 -13.320 1.00 0.00 N ATOM 0 H GLN A 24 10.169 -14.167 -11.892 1.00 0.00 H new ATOM 0 HA GLN A 24 10.359 -11.423 -11.610 1.00 0.00 H new ATOM 0 HB2 GLN A 24 10.624 -11.382 -14.010 1.00 0.00 H new ATOM 0 HB3 GLN A 24 11.324 -12.888 -13.449 1.00 0.00 H new ATOM 0 HG2 GLN A 24 8.575 -12.505 -14.729 1.00 0.00 H new ATOM 0 HG3 GLN A 24 9.938 -13.375 -15.404 1.00 0.00 H new ATOM 0 HE21 GLN A 24 10.833 -15.061 -13.423 1.00 0.00 H new ATOM 0 HE22 GLN A 24 9.527 -16.108 -12.858 1.00 0.00 H new ATOM 403 N LYS A 25 7.360 -12.367 -12.640 1.00 0.00 N ATOM 404 CA LYS A 25 6.006 -11.854 -12.797 1.00 0.00 C ATOM 405 C LYS A 25 5.426 -11.494 -11.438 1.00 0.00 C ATOM 406 O LYS A 25 4.801 -10.468 -11.278 1.00 0.00 O ATOM 407 CB LYS A 25 5.111 -12.894 -13.497 1.00 0.00 C ATOM 408 CG LYS A 25 3.911 -12.198 -14.166 1.00 0.00 C ATOM 409 CD LYS A 25 4.299 -11.684 -15.558 1.00 0.00 C ATOM 410 CE LYS A 25 3.054 -11.146 -16.266 1.00 0.00 C ATOM 411 NZ LYS A 25 3.437 -10.594 -17.596 1.00 0.00 N ATOM 0 H LYS A 25 7.466 -13.371 -12.782 1.00 0.00 H new ATOM 0 HA LYS A 25 6.043 -10.958 -13.417 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.689 -13.437 -14.245 1.00 0.00 H new ATOM 0 HB3 LYS A 25 4.758 -13.627 -12.772 1.00 0.00 H new ATOM 0 HG2 LYS A 25 3.077 -12.895 -14.248 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.572 -11.368 -13.546 1.00 0.00 H new ATOM 0 HD2 LYS A 25 5.050 -10.898 -15.472 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.745 -12.488 -16.143 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.320 -11.942 -16.389 1.00 0.00 H new ATOM 0 HE3 LYS A 25 2.585 -10.371 -15.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 2.590 -10.228 -18.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.122 -9.823 -17.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.866 -11.345 -18.173 1.00 0.00 H new ATOM 425 N SER A 26 5.667 -12.321 -10.425 1.00 0.00 N ATOM 426 CA SER A 26 5.158 -11.969 -9.110 1.00 0.00 C ATOM 427 C SER A 26 5.747 -10.618 -8.751 1.00 0.00 C ATOM 428 O SER A 26 5.201 -9.846 -7.987 1.00 0.00 O ATOM 429 CB SER A 26 5.556 -13.030 -8.092 1.00 0.00 C ATOM 430 OG SER A 26 4.752 -14.176 -8.303 1.00 0.00 O ATOM 0 H SER A 26 6.186 -13.197 -10.483 1.00 0.00 H new ATOM 0 HA SER A 26 4.069 -11.917 -9.110 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.611 -13.282 -8.200 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.420 -12.653 -7.078 1.00 0.00 H new ATOM 0 HG SER A 26 5.327 -14.957 -8.445 1.00 0.00 H new ATOM 436 N MET A 27 6.870 -10.328 -9.392 1.00 0.00 N ATOM 437 CA MET A 27 7.528 -9.048 -9.207 1.00 0.00 C ATOM 438 C MET A 27 6.861 -8.024 -10.131 1.00 0.00 C ATOM 439 O MET A 27 6.919 -6.836 -9.908 1.00 0.00 O ATOM 440 CB MET A 27 9.028 -9.179 -9.545 1.00 0.00 C ATOM 441 CG MET A 27 9.842 -8.212 -8.687 1.00 0.00 C ATOM 442 SD MET A 27 11.603 -8.386 -9.075 1.00 0.00 S ATOM 443 CE MET A 27 11.527 -7.803 -10.788 1.00 0.00 C ATOM 0 H MET A 27 7.340 -10.959 -10.041 1.00 0.00 H new ATOM 0 HA MET A 27 7.437 -8.722 -8.171 1.00 0.00 H new ATOM 0 HB2 MET A 27 9.361 -10.202 -9.370 1.00 0.00 H new ATOM 0 HB3 MET A 27 9.191 -8.967 -10.602 1.00 0.00 H new ATOM 0 HG2 MET A 27 9.519 -7.187 -8.871 1.00 0.00 H new ATOM 0 HG3 MET A 27 9.671 -8.416 -7.630 1.00 0.00 H new ATOM 0 HE1 MET A 27 12.484 -7.361 -11.065 1.00 0.00 H new ATOM 0 HE2 MET A 27 11.311 -8.642 -11.449 1.00 0.00 H new ATOM 0 HE3 MET A 27 10.740 -7.055 -10.883 1.00 0.00 H new ATOM 453 N SER A 28 6.199 -8.523 -11.181 1.00 0.00 N ATOM 454 CA SER A 28 5.509 -7.650 -12.121 1.00 0.00 C ATOM 455 C SER A 28 4.097 -7.367 -11.617 1.00 0.00 C ATOM 456 O SER A 28 3.552 -6.301 -11.811 1.00 0.00 O ATOM 457 CB SER A 28 5.421 -8.299 -13.498 1.00 0.00 C ATOM 458 OG SER A 28 6.704 -8.783 -13.872 1.00 0.00 O ATOM 0 H SER A 28 6.130 -9.518 -11.395 1.00 0.00 H new ATOM 0 HA SER A 28 6.073 -6.721 -12.201 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.701 -9.118 -13.482 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.064 -7.576 -14.231 1.00 0.00 H new ATOM 0 HG SER A 28 7.102 -9.269 -13.120 1.00 0.00 H new ATOM 464 N ILE A 29 3.509 -8.355 -10.946 1.00 0.00 N ATOM 465 CA ILE A 29 2.168 -8.189 -10.411 1.00 0.00 C ATOM 466 C ILE A 29 2.222 -7.255 -9.223 1.00 0.00 C ATOM 467 O ILE A 29 1.469 -6.306 -9.127 1.00 0.00 O ATOM 468 CB ILE A 29 1.597 -9.540 -9.986 1.00 0.00 C ATOM 469 CG1 ILE A 29 1.556 -10.456 -11.205 1.00 0.00 C ATOM 470 CG2 ILE A 29 0.182 -9.351 -9.438 1.00 0.00 C ATOM 471 CD1 ILE A 29 1.233 -11.886 -10.766 1.00 0.00 C ATOM 0 H ILE A 29 3.935 -9.264 -10.764 1.00 0.00 H new ATOM 0 HA ILE A 29 1.521 -7.767 -11.181 1.00 0.00 H new ATOM 0 HB ILE A 29 2.222 -9.981 -9.209 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.804 -10.104 -11.911 1.00 0.00 H new ATOM 0 HG13 ILE A 29 2.515 -10.432 -11.722 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.223 -10.317 -9.136 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.212 -8.684 -8.576 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.453 -8.917 -10.211 1.00 0.00 H new ATOM 0 HD11 ILE A 29 1.205 -12.537 -11.640 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.001 -12.237 -10.077 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.263 -11.904 -10.269 1.00 0.00 H new ATOM 483 N LEU A 30 3.159 -7.501 -8.318 1.00 0.00 N ATOM 484 CA LEU A 30 3.269 -6.599 -7.189 1.00 0.00 C ATOM 485 C LEU A 30 3.631 -5.225 -7.745 1.00 0.00 C ATOM 486 O LEU A 30 2.944 -4.255 -7.515 1.00 0.00 O ATOM 487 CB LEU A 30 4.353 -7.046 -6.171 1.00 0.00 C ATOM 488 CG LEU A 30 3.733 -7.793 -4.963 1.00 0.00 C ATOM 489 CD1 LEU A 30 3.328 -9.218 -5.357 1.00 0.00 C ATOM 490 CD2 LEU A 30 4.770 -7.868 -3.839 1.00 0.00 C ATOM 0 H LEU A 30 3.821 -8.277 -8.340 1.00 0.00 H new ATOM 0 HA LEU A 30 2.321 -6.588 -6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.074 -7.695 -6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.901 -6.173 -5.817 1.00 0.00 H new ATOM 0 HG LEU A 30 2.846 -7.252 -4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.895 -9.725 -4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.593 -9.178 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.207 -9.766 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.343 -8.392 -2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.650 -8.406 -4.191 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.056 -6.860 -3.540 1.00 0.00 H new ATOM 502 N ASN A 31 4.730 -5.160 -8.502 1.00 0.00 N ATOM 503 CA ASN A 31 5.143 -3.881 -9.066 1.00 0.00 C ATOM 504 C ASN A 31 4.001 -3.256 -9.854 1.00 0.00 C ATOM 505 O ASN A 31 3.783 -2.062 -9.809 1.00 0.00 O ATOM 506 CB ASN A 31 6.374 -4.040 -9.967 1.00 0.00 C ATOM 507 CG ASN A 31 7.588 -4.441 -9.128 1.00 0.00 C ATOM 508 OD1 ASN A 31 7.511 -4.480 -7.916 1.00 0.00 O ATOM 509 ND2 ASN A 31 8.709 -4.744 -9.723 1.00 0.00 N ATOM 0 H ASN A 31 5.330 -5.952 -8.731 1.00 0.00 H new ATOM 0 HA ASN A 31 5.409 -3.224 -8.238 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.182 -4.796 -10.729 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.576 -3.105 -10.490 1.00 0.00 H new ATOM 0 HD21 ASN A 31 9.523 -5.014 -9.171 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.772 -4.711 -10.741 1.00 0.00 H new ATOM 516 N SER A 32 3.245 -4.077 -10.569 1.00 0.00 N ATOM 517 CA SER A 32 2.126 -3.534 -11.318 1.00 0.00 C ATOM 518 C SER A 32 1.065 -3.043 -10.348 1.00 0.00 C ATOM 519 O SER A 32 0.453 -2.014 -10.539 1.00 0.00 O ATOM 520 CB SER A 32 1.524 -4.594 -12.225 1.00 0.00 C ATOM 521 OG SER A 32 2.411 -4.858 -13.304 1.00 0.00 O ATOM 0 H SER A 32 3.379 -5.085 -10.645 1.00 0.00 H new ATOM 0 HA SER A 32 2.483 -2.708 -11.933 1.00 0.00 H new ATOM 0 HB2 SER A 32 1.340 -5.508 -11.660 1.00 0.00 H new ATOM 0 HB3 SER A 32 0.561 -4.256 -12.607 1.00 0.00 H new ATOM 0 HG SER A 32 3.135 -5.442 -12.997 1.00 0.00 H new ATOM 527 N PHE A 33 0.869 -3.793 -9.276 1.00 0.00 N ATOM 528 CA PHE A 33 -0.105 -3.384 -8.282 1.00 0.00 C ATOM 529 C PHE A 33 0.399 -2.096 -7.664 1.00 0.00 C ATOM 530 O PHE A 33 -0.156 -1.036 -7.841 1.00 0.00 O ATOM 531 CB PHE A 33 -0.294 -4.512 -7.245 1.00 0.00 C ATOM 532 CG PHE A 33 -0.871 -4.002 -5.932 1.00 0.00 C ATOM 533 CD1 PHE A 33 -2.188 -3.515 -5.865 1.00 0.00 C ATOM 534 CD2 PHE A 33 -0.086 -4.041 -4.771 1.00 0.00 C ATOM 535 CE1 PHE A 33 -2.704 -3.064 -4.640 1.00 0.00 C ATOM 536 CE2 PHE A 33 -0.604 -3.591 -3.552 1.00 0.00 C ATOM 537 CZ PHE A 33 -1.911 -3.102 -3.485 1.00 0.00 C ATOM 0 H PHE A 33 1.358 -4.666 -9.076 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.086 -3.203 -8.721 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -0.955 -5.274 -7.658 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.666 -4.992 -7.055 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.801 -3.488 -6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 33 0.924 -4.421 -4.818 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -3.715 -2.687 -4.587 1.00 0.00 H new ATOM 0 HE2 PHE A 33 0.007 -3.622 -2.662 1.00 0.00 H new ATOM 0 HZ PHE A 33 -2.310 -2.754 -2.544 1.00 0.00 H new ATOM 547 N VAL A 34 1.518 -2.211 -6.993 1.00 0.00 N ATOM 548 CA VAL A 34 2.188 -1.076 -6.390 1.00 0.00 C ATOM 549 C VAL A 34 2.125 0.105 -7.354 1.00 0.00 C ATOM 550 O VAL A 34 1.987 1.246 -6.961 1.00 0.00 O ATOM 551 CB VAL A 34 3.671 -1.489 -6.107 1.00 0.00 C ATOM 552 CG1 VAL A 34 4.682 -0.483 -6.676 1.00 0.00 C ATOM 553 CG2 VAL A 34 3.929 -1.621 -4.599 1.00 0.00 C ATOM 0 H VAL A 34 1.997 -3.100 -6.846 1.00 0.00 H new ATOM 0 HA VAL A 34 1.710 -0.782 -5.456 1.00 0.00 H new ATOM 0 HB VAL A 34 3.811 -2.449 -6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.695 -0.818 -6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.555 -0.411 -7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.515 0.495 -6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.967 -1.909 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.734 -0.666 -4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.270 -2.382 -4.182 1.00 0.00 H new ATOM 563 N ASN A 35 2.224 -0.192 -8.650 1.00 0.00 N ATOM 564 CA ASN A 35 2.177 0.882 -9.628 1.00 0.00 C ATOM 565 C ASN A 35 0.730 1.245 -9.926 1.00 0.00 C ATOM 566 O ASN A 35 0.384 2.394 -10.134 1.00 0.00 O ATOM 567 CB ASN A 35 2.874 0.451 -10.921 1.00 0.00 C ATOM 568 CG ASN A 35 2.944 1.627 -11.895 1.00 0.00 C ATOM 569 OD1 ASN A 35 1.842 2.102 -12.410 1.00 0.00 O flip ATOM 570 ND2 ASN A 35 4.016 2.118 -12.189 1.00 0.00 N flip ATOM 0 H ASN A 35 2.333 -1.132 -9.032 1.00 0.00 H new ATOM 0 HA ASN A 35 2.692 1.751 -9.219 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.879 0.091 -10.700 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.332 -0.378 -11.377 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.875 1.745 -11.785 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.056 2.903 -12.839 1.00 0.00 H new ATOM 577 N ASP A 36 -0.133 0.237 -9.933 1.00 0.00 N ATOM 578 CA ASP A 36 -1.541 0.494 -10.206 1.00 0.00 C ATOM 579 C ASP A 36 -2.216 1.087 -8.976 1.00 0.00 C ATOM 580 O ASP A 36 -2.965 2.038 -9.077 1.00 0.00 O ATOM 581 CB ASP A 36 -2.252 -0.789 -10.632 1.00 0.00 C ATOM 582 CG ASP A 36 -1.776 -1.215 -12.021 1.00 0.00 C ATOM 583 OD1 ASP A 36 -1.758 -0.374 -12.905 1.00 0.00 O ATOM 584 OD2 ASP A 36 -1.436 -2.377 -12.179 1.00 0.00 O ATOM 0 H ASP A 36 0.107 -0.739 -9.758 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.607 1.211 -11.024 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -2.052 -1.582 -9.911 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -3.330 -0.631 -10.641 1.00 0.00 H new ATOM 589 N ILE A 37 -1.942 0.546 -7.782 1.00 0.00 N ATOM 590 CA ILE A 37 -2.556 1.119 -6.613 1.00 0.00 C ATOM 591 C ILE A 37 -1.954 2.501 -6.370 1.00 0.00 C ATOM 592 O ILE A 37 -2.589 3.387 -5.821 1.00 0.00 O ATOM 593 CB ILE A 37 -2.442 0.222 -5.346 1.00 0.00 C ATOM 594 CG1 ILE A 37 -2.788 1.085 -4.140 1.00 0.00 C ATOM 595 CG2 ILE A 37 -1.038 -0.385 -5.118 1.00 0.00 C ATOM 596 CD1 ILE A 37 -3.262 0.221 -2.971 1.00 0.00 C ATOM 0 H ILE A 37 -1.326 -0.251 -7.618 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.626 1.202 -6.806 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.122 -0.618 -5.486 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.915 1.664 -3.839 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.567 1.799 -4.409 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.048 -0.995 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.767 -1.005 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.309 0.417 -5.006 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -3.503 0.859 -2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.149 -0.338 -3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.472 -0.475 -2.689 1.00 0.00 H new ATOM 608 N PHE A 38 -0.728 2.702 -6.832 1.00 0.00 N ATOM 609 CA PHE A 38 -0.118 4.004 -6.671 1.00 0.00 C ATOM 610 C PHE A 38 -0.938 4.998 -7.485 1.00 0.00 C ATOM 611 O PHE A 38 -1.173 6.124 -7.083 1.00 0.00 O ATOM 612 CB PHE A 38 1.344 3.971 -7.153 1.00 0.00 C ATOM 613 CG PHE A 38 1.826 5.379 -7.415 1.00 0.00 C ATOM 614 CD1 PHE A 38 2.130 6.220 -6.342 1.00 0.00 C ATOM 615 CD2 PHE A 38 1.942 5.847 -8.729 1.00 0.00 C ATOM 616 CE1 PHE A 38 2.547 7.532 -6.579 1.00 0.00 C ATOM 617 CE2 PHE A 38 2.366 7.159 -8.967 1.00 0.00 C ATOM 618 CZ PHE A 38 2.667 8.002 -7.890 1.00 0.00 C ATOM 0 H PHE A 38 -0.156 2.003 -7.305 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.107 4.299 -5.622 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.974 3.495 -6.402 1.00 0.00 H new ATOM 0 HB3 PHE A 38 1.424 3.374 -8.061 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.043 5.856 -5.329 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.705 5.197 -9.558 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.777 8.184 -5.749 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.461 7.521 -9.980 1.00 0.00 H new ATOM 0 HZ PHE A 38 2.992 9.016 -8.072 1.00 0.00 H new ATOM 628 N GLU A 39 -1.394 4.547 -8.649 1.00 0.00 N ATOM 629 CA GLU A 39 -2.197 5.408 -9.494 1.00 0.00 C ATOM 630 C GLU A 39 -3.598 5.583 -8.905 1.00 0.00 C ATOM 631 O GLU A 39 -4.047 6.687 -8.689 1.00 0.00 O ATOM 632 CB GLU A 39 -2.296 4.815 -10.901 1.00 0.00 C ATOM 633 CG GLU A 39 -0.947 4.952 -11.609 1.00 0.00 C ATOM 634 CD GLU A 39 -0.990 4.232 -12.958 1.00 0.00 C ATOM 635 OE1 GLU A 39 -1.717 3.258 -13.066 1.00 0.00 O ATOM 636 OE2 GLU A 39 -0.292 4.666 -13.861 1.00 0.00 O ATOM 0 H GLU A 39 -1.224 3.612 -9.018 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.717 6.385 -9.549 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.584 3.765 -10.845 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.071 5.329 -11.470 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.710 6.006 -11.757 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.156 4.531 -10.988 1.00 0.00 H new ATOM 643 N ARG A 40 -4.285 4.469 -8.638 1.00 0.00 N ATOM 644 CA ARG A 40 -5.639 4.537 -8.070 1.00 0.00 C ATOM 645 C ARG A 40 -5.753 5.663 -7.045 1.00 0.00 C ATOM 646 O ARG A 40 -6.648 6.485 -7.100 1.00 0.00 O ATOM 647 CB ARG A 40 -5.984 3.213 -7.384 1.00 0.00 C ATOM 648 CG ARG A 40 -6.223 2.119 -8.436 1.00 0.00 C ATOM 649 CD ARG A 40 -7.581 2.317 -9.137 1.00 0.00 C ATOM 650 NE ARG A 40 -7.418 3.153 -10.322 1.00 0.00 N ATOM 651 CZ ARG A 40 -8.487 3.588 -10.982 1.00 0.00 C ATOM 652 NH1 ARG A 40 -9.683 3.263 -10.573 1.00 0.00 N ATOM 653 NH2 ARG A 40 -8.339 4.338 -12.039 1.00 0.00 N ATOM 0 H ARG A 40 -3.936 3.524 -8.801 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.332 4.731 -8.888 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.173 2.917 -6.719 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.874 3.335 -6.767 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -5.422 2.138 -9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.194 1.139 -7.960 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.997 1.350 -9.419 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.289 2.781 -8.450 1.00 0.00 H new ATOM 0 HE ARG A 40 -6.483 3.404 -10.644 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.797 2.675 -9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.503 3.597 -11.079 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -7.404 4.590 -12.358 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.159 4.672 -12.546 1.00 0.00 H new ATOM 667 N ILE A 41 -4.822 5.705 -6.104 1.00 0.00 N ATOM 668 CA ILE A 41 -4.864 6.759 -5.099 1.00 0.00 C ATOM 669 C ILE A 41 -4.525 8.104 -5.763 1.00 0.00 C ATOM 670 O ILE A 41 -5.365 8.961 -5.949 1.00 0.00 O ATOM 671 CB ILE A 41 -3.868 6.437 -3.959 1.00 0.00 C ATOM 672 CG1 ILE A 41 -4.493 5.434 -2.978 1.00 0.00 C ATOM 673 CG2 ILE A 41 -3.503 7.714 -3.194 1.00 0.00 C ATOM 674 CD1 ILE A 41 -3.387 4.854 -2.081 1.00 0.00 C ATOM 0 H ILE A 41 -4.050 5.044 -6.014 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.863 6.823 -4.668 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.970 6.008 -4.403 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.252 5.926 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.992 4.634 -3.525 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.802 7.472 -2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.043 8.428 -3.877 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.405 8.151 -2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.823 4.141 -1.381 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.645 4.349 -2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.908 5.661 -1.526 1.00 0.00 H new ATOM 686 N ALA A 42 -3.262 8.261 -6.113 1.00 0.00 N ATOM 687 CA ALA A 42 -2.790 9.492 -6.751 1.00 0.00 C ATOM 688 C ALA A 42 -3.699 9.921 -7.909 1.00 0.00 C ATOM 689 O ALA A 42 -3.648 11.048 -8.355 1.00 0.00 O ATOM 690 CB ALA A 42 -1.369 9.283 -7.278 1.00 0.00 C ATOM 0 H ALA A 42 -2.539 7.556 -5.970 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.806 10.281 -5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.018 10.199 -7.753 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.708 9.027 -6.450 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.367 8.473 -8.007 1.00 0.00 H new ATOM 696 N THR A 43 -4.555 9.024 -8.394 1.00 0.00 N ATOM 697 CA THR A 43 -5.451 9.395 -9.485 1.00 0.00 C ATOM 698 C THR A 43 -6.667 10.080 -8.897 1.00 0.00 C ATOM 699 O THR A 43 -7.015 11.184 -9.261 1.00 0.00 O ATOM 700 CB THR A 43 -5.896 8.159 -10.280 1.00 0.00 C ATOM 701 OG1 THR A 43 -6.212 7.102 -9.385 1.00 0.00 O ATOM 702 CG2 THR A 43 -4.781 7.719 -11.236 1.00 0.00 C ATOM 0 H THR A 43 -4.647 8.064 -8.061 1.00 0.00 H new ATOM 0 HA THR A 43 -4.924 10.063 -10.166 1.00 0.00 H new ATOM 0 HB THR A 43 -6.781 8.411 -10.864 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.417 6.867 -8.862 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.106 6.842 -11.795 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.556 8.529 -11.930 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.887 7.473 -10.663 1.00 0.00 H new ATOM 710 N GLU A 44 -7.305 9.413 -7.952 1.00 0.00 N ATOM 711 CA GLU A 44 -8.460 10.007 -7.324 1.00 0.00 C ATOM 712 C GLU A 44 -8.030 11.253 -6.559 1.00 0.00 C ATOM 713 O GLU A 44 -8.700 12.266 -6.576 1.00 0.00 O ATOM 714 CB GLU A 44 -9.106 9.030 -6.364 1.00 0.00 C ATOM 715 CG GLU A 44 -9.720 7.859 -7.139 1.00 0.00 C ATOM 716 CD GLU A 44 -10.942 8.339 -7.925 1.00 0.00 C ATOM 717 OE1 GLU A 44 -11.767 9.021 -7.341 1.00 0.00 O ATOM 718 OE2 GLU A 44 -11.031 8.015 -9.098 1.00 0.00 O ATOM 0 H GLU A 44 -7.049 8.486 -7.613 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.183 10.271 -8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.364 8.659 -5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.877 9.535 -5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.982 7.435 -7.820 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.009 7.066 -6.449 1.00 0.00 H new ATOM 725 N ALA A 45 -6.874 11.182 -5.895 1.00 0.00 N ATOM 726 CA ALA A 45 -6.404 12.351 -5.171 1.00 0.00 C ATOM 727 C ALA A 45 -6.261 13.497 -6.159 1.00 0.00 C ATOM 728 O ALA A 45 -6.780 14.581 -5.967 1.00 0.00 O ATOM 729 CB ALA A 45 -5.056 12.066 -4.502 1.00 0.00 C ATOM 0 H ALA A 45 -6.272 10.360 -5.846 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.118 12.611 -4.390 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.721 12.954 -3.965 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.165 11.238 -3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.321 11.803 -5.263 1.00 0.00 H new ATOM 735 N SER A 46 -5.569 13.227 -7.259 1.00 0.00 N ATOM 736 CA SER A 46 -5.406 14.246 -8.275 1.00 0.00 C ATOM 737 C SER A 46 -6.760 14.554 -8.911 1.00 0.00 C ATOM 738 O SER A 46 -6.913 15.510 -9.645 1.00 0.00 O ATOM 739 CB SER A 46 -4.423 13.766 -9.344 1.00 0.00 C ATOM 740 OG SER A 46 -5.060 12.799 -10.168 1.00 0.00 O ATOM 0 H SER A 46 -5.123 12.333 -7.463 1.00 0.00 H new ATOM 0 HA SER A 46 -5.010 15.152 -7.816 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.084 14.608 -9.947 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.539 13.335 -8.874 1.00 0.00 H new ATOM 0 HG SER A 46 -5.759 12.342 -9.655 1.00 0.00 H new ATOM 746 N LYS A 47 -7.767 13.723 -8.616 1.00 0.00 N ATOM 747 CA LYS A 47 -9.098 13.952 -9.178 1.00 0.00 C ATOM 748 C LYS A 47 -9.904 14.890 -8.286 1.00 0.00 C ATOM 749 O LYS A 47 -10.382 15.921 -8.713 1.00 0.00 O ATOM 750 CB LYS A 47 -9.856 12.628 -9.350 1.00 0.00 C ATOM 751 CG LYS A 47 -11.050 12.822 -10.309 1.00 0.00 C ATOM 752 CD LYS A 47 -10.599 12.659 -11.775 1.00 0.00 C ATOM 753 CE LYS A 47 -10.644 11.180 -12.179 1.00 0.00 C ATOM 754 NZ LYS A 47 -9.906 10.993 -13.461 1.00 0.00 N ATOM 0 H LYS A 47 -7.688 12.908 -8.008 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.970 14.413 -10.157 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -9.185 11.864 -9.742 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.211 12.274 -8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.830 12.096 -10.080 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.483 13.812 -10.164 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.246 13.243 -12.430 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.588 13.047 -11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.199 10.565 -11.397 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.678 10.854 -12.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.936 9.990 -13.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.350 11.569 -14.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.917 11.289 -13.338 1.00 0.00 H new ATOM 768 N LEU A 48 -10.045 14.523 -7.022 1.00 0.00 N ATOM 769 CA LEU A 48 -10.792 15.366 -6.099 1.00 0.00 C ATOM 770 C LEU A 48 -9.985 16.619 -5.781 1.00 0.00 C ATOM 771 O LEU A 48 -10.417 17.487 -5.057 1.00 0.00 O ATOM 772 CB LEU A 48 -11.155 14.598 -4.809 1.00 0.00 C ATOM 773 CG LEU A 48 -9.905 14.108 -4.040 1.00 0.00 C ATOM 774 CD1 LEU A 48 -9.132 15.288 -3.417 1.00 0.00 C ATOM 775 CD2 LEU A 48 -10.356 13.146 -2.934 1.00 0.00 C ATOM 0 H LEU A 48 -9.663 13.668 -6.618 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.728 15.660 -6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.747 15.243 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.780 13.742 -5.063 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.237 13.603 -4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.260 14.910 -2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.809 15.968 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.780 15.821 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.485 12.792 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.030 13.665 -2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.874 12.296 -3.379 1.00 0.00 H new ATOM 787 N ALA A 49 -8.780 16.694 -6.346 1.00 0.00 N ATOM 788 CA ALA A 49 -7.902 17.851 -6.129 1.00 0.00 C ATOM 789 C ALA A 49 -7.808 18.702 -7.400 1.00 0.00 C ATOM 790 O ALA A 49 -7.721 19.913 -7.340 1.00 0.00 O ATOM 791 CB ALA A 49 -6.496 17.386 -5.741 1.00 0.00 C ATOM 0 H ALA A 49 -8.389 15.974 -6.954 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.327 18.448 -5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -5.856 18.254 -5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.547 16.801 -4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -6.083 16.771 -6.540 1.00 0.00 H new ATOM 797 N ALA A 50 -7.835 18.062 -8.572 1.00 0.00 N ATOM 798 CA ALA A 50 -7.759 18.824 -9.814 1.00 0.00 C ATOM 799 C ALA A 50 -9.116 19.451 -10.092 1.00 0.00 C ATOM 800 O ALA A 50 -9.228 20.526 -10.646 1.00 0.00 O ATOM 801 CB ALA A 50 -7.363 17.911 -10.978 1.00 0.00 C ATOM 0 H ALA A 50 -7.907 17.051 -8.684 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.003 19.602 -9.713 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.311 18.495 -11.897 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.389 17.465 -10.776 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.107 17.122 -11.091 1.00 0.00 H new ATOM 807 N TYR A 51 -10.163 18.757 -9.669 1.00 0.00 N ATOM 808 CA TYR A 51 -11.513 19.268 -9.856 1.00 0.00 C ATOM 809 C TYR A 51 -11.824 20.276 -8.750 1.00 0.00 C ATOM 810 O TYR A 51 -12.588 21.205 -8.933 1.00 0.00 O ATOM 811 CB TYR A 51 -12.523 18.107 -9.811 1.00 0.00 C ATOM 812 CG TYR A 51 -12.611 17.444 -11.173 1.00 0.00 C ATOM 813 CD1 TYR A 51 -11.459 16.920 -11.772 1.00 0.00 C ATOM 814 CD2 TYR A 51 -13.844 17.356 -11.837 1.00 0.00 C ATOM 815 CE1 TYR A 51 -11.537 16.310 -13.030 1.00 0.00 C ATOM 816 CE2 TYR A 51 -13.921 16.746 -13.094 1.00 0.00 C ATOM 817 CZ TYR A 51 -12.768 16.223 -13.690 1.00 0.00 C ATOM 818 OH TYR A 51 -12.845 15.622 -14.930 1.00 0.00 O ATOM 0 H TYR A 51 -10.106 17.852 -9.201 1.00 0.00 H new ATOM 0 HA TYR A 51 -11.588 19.759 -10.826 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -12.218 17.377 -9.061 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -13.504 18.478 -9.514 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -10.509 16.986 -11.263 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.734 17.759 -11.378 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -10.647 15.907 -13.491 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -14.870 16.679 -13.604 1.00 0.00 H new ATOM 0 HH TYR A 51 -13.772 15.644 -15.247 1.00 0.00 H new ATOM 828 N ASN A 52 -11.211 20.088 -7.580 1.00 0.00 N ATOM 829 CA ASN A 52 -11.444 21.002 -6.471 1.00 0.00 C ATOM 830 C ASN A 52 -10.515 22.214 -6.569 1.00 0.00 C ATOM 831 O ASN A 52 -10.599 23.132 -5.782 1.00 0.00 O ATOM 832 CB ASN A 52 -11.199 20.288 -5.147 1.00 0.00 C ATOM 833 CG ASN A 52 -12.307 19.263 -4.894 1.00 0.00 C ATOM 834 OD1 ASN A 52 -12.904 18.696 -5.907 1.00 0.00 O flip ATOM 835 ND2 ASN A 52 -12.630 18.977 -3.758 1.00 0.00 N flip ATOM 0 H ASN A 52 -10.563 19.326 -7.382 1.00 0.00 H new ATOM 0 HA ASN A 52 -12.479 21.341 -6.519 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.229 19.791 -5.166 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -11.169 21.013 -4.333 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -12.162 19.421 -2.968 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -13.369 18.293 -3.595 1.00 0.00 H new ATOM 842 N LYS A 53 -9.599 22.179 -7.541 1.00 0.00 N ATOM 843 CA LYS A 53 -8.630 23.258 -7.733 1.00 0.00 C ATOM 844 C LYS A 53 -7.573 23.167 -6.661 1.00 0.00 C ATOM 845 O LYS A 53 -6.510 23.748 -6.765 1.00 0.00 O ATOM 846 CB LYS A 53 -9.255 24.655 -7.675 1.00 0.00 C ATOM 847 CG LYS A 53 -10.515 24.735 -8.558 1.00 0.00 C ATOM 848 CD LYS A 53 -10.122 25.015 -10.016 1.00 0.00 C ATOM 849 CE LYS A 53 -11.286 24.648 -10.941 1.00 0.00 C ATOM 850 NZ LYS A 53 -10.890 24.883 -12.357 1.00 0.00 N ATOM 0 H LYS A 53 -9.509 21.412 -8.208 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.211 23.128 -8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.513 24.899 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.528 25.396 -8.006 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -11.071 23.800 -8.497 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -11.174 25.523 -8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.865 26.067 -10.138 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.237 24.437 -10.282 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.562 23.603 -10.798 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.163 25.246 -10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.681 24.634 -12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.647 25.886 -12.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.065 24.294 -12.589 1.00 0.00 H new ATOM 864 N LYS A 54 -7.866 22.417 -5.609 1.00 0.00 N ATOM 865 CA LYS A 54 -6.896 22.284 -4.548 1.00 0.00 C ATOM 866 C LYS A 54 -5.546 21.925 -5.156 1.00 0.00 C ATOM 867 O LYS A 54 -4.548 22.567 -4.906 1.00 0.00 O ATOM 868 CB LYS A 54 -7.322 21.205 -3.547 1.00 0.00 C ATOM 869 CG LYS A 54 -8.523 21.686 -2.712 1.00 0.00 C ATOM 870 CD LYS A 54 -8.121 22.874 -1.814 1.00 0.00 C ATOM 871 CE LYS A 54 -9.003 22.902 -0.558 1.00 0.00 C ATOM 872 NZ LYS A 54 -8.717 24.139 0.221 1.00 0.00 N ATOM 0 H LYS A 54 -8.740 21.909 -5.474 1.00 0.00 H new ATOM 0 HA LYS A 54 -6.825 23.230 -4.011 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.585 20.291 -4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.488 20.962 -2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.337 21.983 -3.374 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.895 20.867 -2.096 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.072 22.788 -1.530 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.227 23.809 -2.364 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.056 22.871 -0.839 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.811 22.021 0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.314 24.159 1.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.715 24.149 0.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.922 24.973 -0.365 1.00 0.00 H new ATOM 886 N SER A 55 -5.539 20.892 -5.994 1.00 0.00 N ATOM 887 CA SER A 55 -4.304 20.481 -6.642 1.00 0.00 C ATOM 888 C SER A 55 -3.302 19.978 -5.604 1.00 0.00 C ATOM 889 O SER A 55 -2.630 18.987 -5.800 1.00 0.00 O ATOM 890 CB SER A 55 -3.718 21.656 -7.438 1.00 0.00 C ATOM 891 OG SER A 55 -3.195 21.163 -8.661 1.00 0.00 O ATOM 0 H SER A 55 -6.359 20.335 -6.235 1.00 0.00 H new ATOM 0 HA SER A 55 -4.518 19.664 -7.331 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.488 22.403 -7.631 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.934 22.148 -6.863 1.00 0.00 H new ATOM 0 HG SER A 55 -2.311 20.770 -8.504 1.00 0.00 H new ATOM 897 N THR A 56 -3.211 20.676 -4.482 1.00 0.00 N ATOM 898 CA THR A 56 -2.282 20.255 -3.441 1.00 0.00 C ATOM 899 C THR A 56 -2.499 18.776 -3.104 1.00 0.00 C ATOM 900 O THR A 56 -3.487 18.411 -2.499 1.00 0.00 O ATOM 901 CB THR A 56 -2.498 21.097 -2.177 1.00 0.00 C ATOM 902 OG1 THR A 56 -3.890 21.222 -1.927 1.00 0.00 O ATOM 903 CG2 THR A 56 -1.887 22.485 -2.372 1.00 0.00 C ATOM 0 H THR A 56 -3.752 21.514 -4.270 1.00 0.00 H new ATOM 0 HA THR A 56 -1.264 20.396 -3.806 1.00 0.00 H new ATOM 0 HB THR A 56 -2.017 20.609 -1.330 1.00 0.00 H new ATOM 0 HG1 THR A 56 -4.318 20.345 -2.016 1.00 0.00 H new ATOM 0 HG21 THR A 56 -2.042 23.081 -1.472 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.818 22.388 -2.563 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.364 22.977 -3.220 1.00 0.00 H new ATOM 911 N ILE A 57 -1.558 17.909 -3.485 1.00 0.00 N ATOM 912 CA ILE A 57 -1.716 16.491 -3.170 1.00 0.00 C ATOM 913 C ILE A 57 -1.317 16.263 -1.709 1.00 0.00 C ATOM 914 O ILE A 57 -0.390 15.546 -1.407 1.00 0.00 O ATOM 915 CB ILE A 57 -0.842 15.642 -4.119 1.00 0.00 C ATOM 916 CG1 ILE A 57 -1.256 15.903 -5.590 1.00 0.00 C ATOM 917 CG2 ILE A 57 -0.985 14.144 -3.791 1.00 0.00 C ATOM 918 CD1 ILE A 57 -2.458 15.029 -5.998 1.00 0.00 C ATOM 0 H ILE A 57 -0.708 18.153 -3.994 1.00 0.00 H new ATOM 0 HA ILE A 57 -2.754 16.189 -3.308 1.00 0.00 H new ATOM 0 HB ILE A 57 0.201 15.929 -3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.509 16.955 -5.717 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.413 15.696 -6.249 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.362 13.562 -4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.668 13.965 -2.764 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.026 13.844 -3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -2.723 15.236 -7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.194 13.976 -5.894 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.308 15.255 -5.354 1.00 0.00 H new ATOM 930 N SER A 58 -2.025 16.929 -0.793 1.00 0.00 N ATOM 931 CA SER A 58 -1.708 16.811 0.632 1.00 0.00 C ATOM 932 C SER A 58 -2.281 15.527 1.250 1.00 0.00 C ATOM 933 O SER A 58 -3.177 14.905 0.713 1.00 0.00 O ATOM 934 CB SER A 58 -2.270 18.021 1.376 1.00 0.00 C ATOM 935 OG SER A 58 -1.947 19.205 0.660 1.00 0.00 O ATOM 0 H SER A 58 -2.809 17.546 -1.007 1.00 0.00 H new ATOM 0 HA SER A 58 -0.623 16.769 0.727 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.351 17.929 1.480 1.00 0.00 H new ATOM 0 HB3 SER A 58 -1.856 18.067 2.383 1.00 0.00 H new ATOM 0 HG SER A 58 -1.860 19.953 1.287 1.00 0.00 H new ATOM 941 N ALA A 59 -1.738 15.137 2.407 1.00 0.00 N ATOM 942 CA ALA A 59 -2.203 13.926 3.092 1.00 0.00 C ATOM 943 C ALA A 59 -3.734 13.823 3.047 1.00 0.00 C ATOM 944 O ALA A 59 -4.293 12.755 2.925 1.00 0.00 O ATOM 945 CB ALA A 59 -1.741 13.956 4.559 1.00 0.00 C ATOM 0 H ALA A 59 -0.986 15.634 2.884 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.780 13.060 2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.087 13.056 5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.653 13.999 4.597 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.156 14.834 5.053 1.00 0.00 H new ATOM 951 N ARG A 60 -4.412 14.958 3.181 1.00 0.00 N ATOM 952 CA ARG A 60 -5.872 14.945 3.185 1.00 0.00 C ATOM 953 C ARG A 60 -6.451 14.498 1.838 1.00 0.00 C ATOM 954 O ARG A 60 -7.500 13.881 1.779 1.00 0.00 O ATOM 955 CB ARG A 60 -6.401 16.344 3.526 1.00 0.00 C ATOM 956 CG ARG A 60 -6.055 16.707 4.984 1.00 0.00 C ATOM 957 CD ARG A 60 -7.134 16.176 5.937 1.00 0.00 C ATOM 958 NE ARG A 60 -6.845 16.592 7.304 1.00 0.00 N ATOM 959 CZ ARG A 60 -7.774 16.470 8.246 1.00 0.00 C ATOM 960 NH1 ARG A 60 -8.946 15.983 7.947 1.00 0.00 N ATOM 961 NH2 ARG A 60 -7.512 16.839 9.471 1.00 0.00 N ATOM 0 H ARG A 60 -3.987 15.879 3.286 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.189 14.225 3.939 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.967 17.079 2.848 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -7.481 16.377 3.383 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.086 16.285 5.250 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.971 17.789 5.086 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.113 16.549 5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.176 15.088 5.881 1.00 0.00 H new ATOM 0 HE ARG A 60 -5.930 16.977 7.537 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.150 15.696 6.990 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.659 15.889 8.670 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.595 17.220 9.704 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -8.224 16.746 10.195 1.00 0.00 H new ATOM 975 N GLU A 61 -5.766 14.806 0.744 1.00 0.00 N ATOM 976 CA GLU A 61 -6.280 14.405 -0.561 1.00 0.00 C ATOM 977 C GLU A 61 -6.108 12.901 -0.740 1.00 0.00 C ATOM 978 O GLU A 61 -7.044 12.169 -1.009 1.00 0.00 O ATOM 979 CB GLU A 61 -5.534 15.149 -1.673 1.00 0.00 C ATOM 980 CG GLU A 61 -6.026 16.597 -1.746 1.00 0.00 C ATOM 981 CD GLU A 61 -5.694 17.331 -0.446 1.00 0.00 C ATOM 982 OE1 GLU A 61 -6.407 17.130 0.523 1.00 0.00 O ATOM 983 OE2 GLU A 61 -4.734 18.083 -0.442 1.00 0.00 O ATOM 0 H GLU A 61 -4.882 15.315 0.730 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.339 14.656 -0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.461 15.129 -1.481 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -5.696 14.651 -2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.559 17.106 -2.589 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.102 16.615 -1.919 1.00 0.00 H new ATOM 990 N ILE A 62 -4.883 12.447 -0.563 1.00 0.00 N ATOM 991 CA ILE A 62 -4.593 11.031 -0.688 1.00 0.00 C ATOM 992 C ILE A 62 -5.286 10.247 0.427 1.00 0.00 C ATOM 993 O ILE A 62 -5.581 9.079 0.277 1.00 0.00 O ATOM 994 CB ILE A 62 -3.064 10.798 -0.648 1.00 0.00 C ATOM 995 CG1 ILE A 62 -2.389 11.768 0.393 1.00 0.00 C ATOM 996 CG2 ILE A 62 -2.495 10.996 -2.067 1.00 0.00 C ATOM 997 CD1 ILE A 62 -1.438 12.780 -0.275 1.00 0.00 C ATOM 0 H ILE A 62 -4.079 13.031 -0.334 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.974 10.675 -1.645 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.847 9.780 -0.324 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -3.164 12.307 0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.834 11.181 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.417 10.835 -2.053 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.960 10.283 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.705 12.011 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -0.999 13.425 0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.645 12.244 -0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.996 13.388 -0.987 1.00 0.00 H new ATOM 1009 N GLN A 63 -5.570 10.897 1.555 1.00 0.00 N ATOM 1010 CA GLN A 63 -6.247 10.186 2.632 1.00 0.00 C ATOM 1011 C GLN A 63 -7.673 9.849 2.206 1.00 0.00 C ATOM 1012 O GLN A 63 -8.116 8.724 2.324 1.00 0.00 O ATOM 1013 CB GLN A 63 -6.265 11.019 3.919 1.00 0.00 C ATOM 1014 CG GLN A 63 -7.115 10.311 4.978 1.00 0.00 C ATOM 1015 CD GLN A 63 -6.834 10.907 6.359 1.00 0.00 C ATOM 1016 OE1 GLN A 63 -5.601 11.018 6.773 1.00 0.00 O flip ATOM 1017 NE2 GLN A 63 -7.750 11.274 7.066 1.00 0.00 N flip ATOM 0 H GLN A 63 -5.351 11.876 1.742 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.700 9.265 2.835 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -5.249 11.159 4.288 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -6.670 12.011 3.717 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.173 10.415 4.736 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -6.892 9.244 4.981 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.713 11.186 6.740 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.557 11.670 7.986 1.00 0.00 H new ATOM 1026 N THR A 64 -8.399 10.833 1.682 1.00 0.00 N ATOM 1027 CA THR A 64 -9.757 10.553 1.239 1.00 0.00 C ATOM 1028 C THR A 64 -9.722 9.445 0.184 1.00 0.00 C ATOM 1029 O THR A 64 -10.365 8.427 0.317 1.00 0.00 O ATOM 1030 CB THR A 64 -10.401 11.820 0.664 1.00 0.00 C ATOM 1031 OG1 THR A 64 -10.026 12.938 1.457 1.00 0.00 O ATOM 1032 CG2 THR A 64 -11.927 11.681 0.670 1.00 0.00 C ATOM 0 H THR A 64 -8.084 11.795 1.557 1.00 0.00 H new ATOM 0 HA THR A 64 -10.356 10.224 2.088 1.00 0.00 H new ATOM 0 HB THR A 64 -10.060 11.963 -0.361 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.089 13.164 1.281 1.00 0.00 H new ATOM 0 HG21 THR A 64 -12.376 12.585 0.260 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.217 10.824 0.062 1.00 0.00 H new ATOM 0 HG23 THR A 64 -12.275 11.534 1.693 1.00 0.00 H new ATOM 1040 N ALA A 65 -8.924 9.629 -0.866 1.00 0.00 N ATOM 1041 CA ALA A 65 -8.818 8.589 -1.883 1.00 0.00 C ATOM 1042 C ALA A 65 -8.552 7.261 -1.178 1.00 0.00 C ATOM 1043 O ALA A 65 -9.343 6.348 -1.243 1.00 0.00 O ATOM 1044 CB ALA A 65 -7.688 8.903 -2.872 1.00 0.00 C ATOM 0 H ALA A 65 -8.358 10.461 -1.032 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.746 8.536 -2.452 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.629 8.113 -3.620 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -7.889 9.855 -3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.741 8.965 -2.335 1.00 0.00 H new ATOM 1050 N VAL A 66 -7.436 7.186 -0.450 1.00 0.00 N ATOM 1051 CA VAL A 66 -7.130 5.967 0.311 1.00 0.00 C ATOM 1052 C VAL A 66 -8.412 5.460 1.000 1.00 0.00 C ATOM 1053 O VAL A 66 -8.677 4.277 1.052 1.00 0.00 O ATOM 1054 CB VAL A 66 -6.038 6.270 1.376 1.00 0.00 C ATOM 1055 CG1 VAL A 66 -6.212 5.384 2.624 1.00 0.00 C ATOM 1056 CG2 VAL A 66 -4.635 6.024 0.798 1.00 0.00 C ATOM 0 H VAL A 66 -6.744 7.931 -0.370 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.757 5.199 -0.367 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.148 7.317 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.433 5.620 3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.190 5.569 3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.136 4.335 2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.885 6.242 1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.546 4.983 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.477 6.673 -0.063 1.00 0.00 H new ATOM 1066 N ARG A 67 -9.208 6.383 1.546 1.00 0.00 N ATOM 1067 CA ARG A 67 -10.433 5.974 2.229 1.00 0.00 C ATOM 1068 C ARG A 67 -11.487 5.499 1.236 1.00 0.00 C ATOM 1069 O ARG A 67 -12.292 4.638 1.532 1.00 0.00 O ATOM 1070 CB ARG A 67 -10.993 7.119 3.080 1.00 0.00 C ATOM 1071 CG ARG A 67 -10.103 7.332 4.308 1.00 0.00 C ATOM 1072 CD ARG A 67 -10.486 8.646 4.991 1.00 0.00 C ATOM 1073 NE ARG A 67 -11.912 8.658 5.298 1.00 0.00 N ATOM 1074 CZ ARG A 67 -12.392 7.881 6.263 1.00 0.00 C ATOM 1075 NH1 ARG A 67 -11.588 7.107 6.939 1.00 0.00 N ATOM 1076 NH2 ARG A 67 -13.668 7.892 6.535 1.00 0.00 N ATOM 0 H ARG A 67 -9.033 7.388 1.530 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.179 5.142 2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -11.040 8.034 2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.011 6.888 3.393 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -10.219 6.501 5.003 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -9.054 7.356 4.011 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -9.908 8.770 5.907 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -10.239 9.487 4.343 1.00 0.00 H new ATOM 0 HE ARG A 67 -12.541 9.264 4.771 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -10.590 7.098 6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -11.957 6.511 7.680 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -14.297 8.497 6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -14.037 7.296 7.276 1.00 0.00 H new ATOM 1090 N LEU A 68 -11.471 6.055 0.035 1.00 0.00 N ATOM 1091 CA LEU A 68 -12.452 5.628 -0.981 1.00 0.00 C ATOM 1092 C LEU A 68 -11.907 4.434 -1.763 1.00 0.00 C ATOM 1093 O LEU A 68 -12.631 3.559 -2.195 1.00 0.00 O ATOM 1094 CB LEU A 68 -12.746 6.768 -1.961 1.00 0.00 C ATOM 1095 CG LEU A 68 -13.221 8.011 -1.193 1.00 0.00 C ATOM 1096 CD1 LEU A 68 -13.158 9.246 -2.103 1.00 0.00 C ATOM 1097 CD2 LEU A 68 -14.667 7.817 -0.704 1.00 0.00 C ATOM 0 H LEU A 68 -10.818 6.779 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 68 -13.372 5.348 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -11.850 7.005 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -13.509 6.458 -2.675 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.567 8.156 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.496 10.123 -1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -12.132 9.401 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -13.801 9.093 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.990 8.706 -0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.322 7.656 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -14.715 6.951 -0.043 1.00 0.00 H new ATOM 1109 N ILE A 69 -10.600 4.425 -1.940 1.00 0.00 N ATOM 1110 CA ILE A 69 -9.934 3.354 -2.675 1.00 0.00 C ATOM 1111 C ILE A 69 -9.963 2.047 -1.905 1.00 0.00 C ATOM 1112 O ILE A 69 -10.516 1.052 -2.326 1.00 0.00 O ATOM 1113 CB ILE A 69 -8.457 3.733 -2.853 1.00 0.00 C ATOM 1114 CG1 ILE A 69 -8.322 4.891 -3.837 1.00 0.00 C ATOM 1115 CG2 ILE A 69 -7.627 2.531 -3.342 1.00 0.00 C ATOM 1116 CD1 ILE A 69 -8.842 4.503 -5.228 1.00 0.00 C ATOM 0 H ILE A 69 -9.972 5.147 -1.586 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.451 3.227 -3.626 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.072 4.041 -1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.877 5.753 -3.466 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.277 5.191 -3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.586 2.831 -3.458 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.692 1.723 -2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.015 2.187 -4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.732 5.349 -5.906 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.269 3.657 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.894 4.227 -5.159 1.00 0.00 H new ATOM 1128 N LEU A 70 -9.279 2.070 -0.784 1.00 0.00 N ATOM 1129 CA LEU A 70 -9.151 0.878 0.026 1.00 0.00 C ATOM 1130 C LEU A 70 -10.486 0.542 0.703 1.00 0.00 C ATOM 1131 O LEU A 70 -11.127 1.414 1.257 1.00 0.00 O ATOM 1132 CB LEU A 70 -8.051 1.078 1.082 1.00 0.00 C ATOM 1133 CG LEU A 70 -6.643 1.021 0.445 1.00 0.00 C ATOM 1134 CD1 LEU A 70 -5.594 1.260 1.538 1.00 0.00 C ATOM 1135 CD2 LEU A 70 -6.395 -0.349 -0.220 1.00 0.00 C ATOM 0 H LEU A 70 -8.805 2.894 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.875 0.044 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.190 2.039 1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.137 0.309 1.849 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.570 1.791 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.597 1.222 1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.755 2.239 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.684 0.489 2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.398 -0.364 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.472 -1.137 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.139 -0.515 -0.999 1.00 0.00 H new ATOM 1147 N PRO A 71 -10.919 -0.698 0.653 1.00 0.00 N ATOM 1148 CA PRO A 71 -12.204 -1.116 1.262 1.00 0.00 C ATOM 1149 C PRO A 71 -12.516 -0.382 2.570 1.00 0.00 C ATOM 1150 O PRO A 71 -13.661 -0.146 2.902 1.00 0.00 O ATOM 1151 CB PRO A 71 -12.004 -2.616 1.500 1.00 0.00 C ATOM 1152 CG PRO A 71 -11.094 -3.060 0.397 1.00 0.00 C ATOM 1153 CD PRO A 71 -10.243 -1.845 0.013 1.00 0.00 C ATOM 0 HA PRO A 71 -13.054 -0.882 0.621 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -11.562 -2.806 2.478 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.953 -3.151 1.470 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.463 -3.886 0.725 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.668 -3.417 -0.458 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.218 -1.950 0.370 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.193 -1.722 -1.069 1.00 0.00 H new ATOM 1161 N GLY A 72 -11.478 -0.026 3.321 1.00 0.00 N ATOM 1162 CA GLY A 72 -11.678 0.674 4.594 1.00 0.00 C ATOM 1163 C GLY A 72 -10.775 0.079 5.674 1.00 0.00 C ATOM 1164 O GLY A 72 -9.872 0.727 6.168 1.00 0.00 O ATOM 0 H GLY A 72 -10.503 -0.205 3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.460 1.735 4.472 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.721 0.596 4.899 1.00 0.00 H new ATOM 1168 N GLU A 73 -11.016 -1.182 6.038 1.00 0.00 N ATOM 1169 CA GLU A 73 -10.179 -1.818 7.056 1.00 0.00 C ATOM 1170 C GLU A 73 -8.706 -1.545 6.751 1.00 0.00 C ATOM 1171 O GLU A 73 -7.979 -0.983 7.553 1.00 0.00 O ATOM 1172 CB GLU A 73 -10.428 -3.329 7.084 1.00 0.00 C ATOM 1173 CG GLU A 73 -9.755 -3.936 8.317 1.00 0.00 C ATOM 1174 CD GLU A 73 -10.506 -3.521 9.584 1.00 0.00 C ATOM 1175 OE1 GLU A 73 -11.716 -3.381 9.510 1.00 0.00 O ATOM 1176 OE2 GLU A 73 -9.860 -3.349 10.603 1.00 0.00 O ATOM 0 H GLU A 73 -11.759 -1.767 5.657 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.434 -1.403 8.031 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.499 -3.531 7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.034 -3.790 6.178 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.739 -5.023 8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.718 -3.605 8.375 1.00 0.00 H new ATOM 1183 N LEU A 74 -8.272 -1.921 5.551 1.00 0.00 N ATOM 1184 CA LEU A 74 -6.894 -1.661 5.177 1.00 0.00 C ATOM 1185 C LEU A 74 -6.612 -0.171 5.371 1.00 0.00 C ATOM 1186 O LEU A 74 -5.655 0.215 6.013 1.00 0.00 O ATOM 1187 CB LEU A 74 -6.648 -2.068 3.723 1.00 0.00 C ATOM 1188 CG LEU A 74 -7.177 -3.487 3.485 1.00 0.00 C ATOM 1189 CD1 LEU A 74 -6.997 -3.855 2.011 1.00 0.00 C ATOM 1190 CD2 LEU A 74 -6.406 -4.484 4.360 1.00 0.00 C ATOM 0 H LEU A 74 -8.837 -2.392 4.844 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.224 -2.248 5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -7.144 -1.368 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.582 -2.025 3.499 1.00 0.00 H new ATOM 0 HG LEU A 74 -8.235 -3.526 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.372 -4.864 1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -7.551 -3.151 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.939 -3.813 1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.787 -5.491 4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.347 -4.448 4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.536 -4.223 5.410 1.00 0.00 H new ATOM 1202 N ALA A 75 -7.488 0.679 4.828 1.00 0.00 N ATOM 1203 CA ALA A 75 -7.306 2.119 5.002 1.00 0.00 C ATOM 1204 C ALA A 75 -6.989 2.431 6.467 1.00 0.00 C ATOM 1205 O ALA A 75 -5.996 3.056 6.777 1.00 0.00 O ATOM 1206 CB ALA A 75 -8.571 2.887 4.581 1.00 0.00 C ATOM 0 H ALA A 75 -8.305 0.406 4.281 1.00 0.00 H new ATOM 0 HA ALA A 75 -6.477 2.435 4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.411 3.956 4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.787 2.686 3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.413 2.564 5.193 1.00 0.00 H new ATOM 1212 N LYS A 76 -7.847 1.963 7.380 1.00 0.00 N ATOM 1213 CA LYS A 76 -7.609 2.200 8.806 1.00 0.00 C ATOM 1214 C LYS A 76 -6.138 1.950 9.129 1.00 0.00 C ATOM 1215 O LYS A 76 -5.507 2.696 9.851 1.00 0.00 O ATOM 1216 CB LYS A 76 -8.490 1.269 9.654 1.00 0.00 C ATOM 1217 CG LYS A 76 -8.470 1.716 11.128 1.00 0.00 C ATOM 1218 CD LYS A 76 -9.527 2.803 11.371 1.00 0.00 C ATOM 1219 CE LYS A 76 -9.605 3.109 12.867 1.00 0.00 C ATOM 1220 NZ LYS A 76 -10.221 1.954 13.578 1.00 0.00 N ATOM 0 H LYS A 76 -8.691 1.432 7.165 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.862 3.234 9.039 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.513 1.280 9.277 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -8.131 0.243 9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.662 0.861 11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.482 2.096 11.386 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.270 3.706 10.817 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.498 2.470 11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -8.608 3.303 13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.195 4.010 13.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.614 2.275 14.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.982 1.553 12.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.498 1.227 13.751 1.00 0.00 H new ATOM 1234 N HIS A 77 -5.586 0.888 8.552 1.00 0.00 N ATOM 1235 CA HIS A 77 -4.180 0.588 8.778 1.00 0.00 C ATOM 1236 C HIS A 77 -3.310 1.527 7.939 1.00 0.00 C ATOM 1237 O HIS A 77 -2.194 1.849 8.295 1.00 0.00 O ATOM 1238 CB HIS A 77 -3.889 -0.863 8.390 1.00 0.00 C ATOM 1239 CG HIS A 77 -4.689 -1.786 9.268 1.00 0.00 C ATOM 1240 ND1 HIS A 77 -4.498 -3.159 9.265 1.00 0.00 N ATOM 1241 CD2 HIS A 77 -5.685 -1.547 10.181 1.00 0.00 C ATOM 1242 CE1 HIS A 77 -5.360 -3.689 10.152 1.00 0.00 C ATOM 1243 NE2 HIS A 77 -6.107 -2.750 10.738 1.00 0.00 N ATOM 0 H HIS A 77 -6.077 0.236 7.940 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.951 0.730 9.834 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.143 -1.029 7.343 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -2.825 -1.073 8.497 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -3.827 -3.673 8.695 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.081 -0.573 10.429 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.438 -4.745 10.364 1.00 0.00 H new ATOM 1251 N ALA A 78 -3.844 1.965 6.798 1.00 0.00 N ATOM 1252 CA ALA A 78 -3.087 2.864 5.924 1.00 0.00 C ATOM 1253 C ALA A 78 -3.147 4.315 6.428 1.00 0.00 C ATOM 1254 O ALA A 78 -2.227 5.084 6.231 1.00 0.00 O ATOM 1255 CB ALA A 78 -3.632 2.784 4.484 1.00 0.00 C ATOM 0 H ALA A 78 -4.775 1.720 6.462 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.045 2.545 5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.063 3.456 3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.537 1.763 4.115 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.682 3.077 4.476 1.00 0.00 H new ATOM 1261 N VAL A 79 -4.242 4.696 7.090 1.00 0.00 N ATOM 1262 CA VAL A 79 -4.346 6.071 7.595 1.00 0.00 C ATOM 1263 C VAL A 79 -3.554 6.210 8.896 1.00 0.00 C ATOM 1264 O VAL A 79 -2.847 7.175 9.105 1.00 0.00 O ATOM 1265 CB VAL A 79 -5.820 6.468 7.838 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -5.919 8.001 7.916 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -6.731 5.942 6.695 1.00 0.00 C ATOM 0 H VAL A 79 -5.045 4.097 7.285 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.931 6.740 6.841 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.156 6.022 8.774 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.956 8.290 8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.301 8.364 8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.571 8.436 6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.763 6.234 6.889 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.406 6.367 5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.664 4.855 6.648 1.00 0.00 H new ATOM 1277 N SER A 80 -3.665 5.224 9.777 1.00 0.00 N ATOM 1278 CA SER A 80 -2.927 5.290 11.033 1.00 0.00 C ATOM 1279 C SER A 80 -1.422 5.184 10.769 1.00 0.00 C ATOM 1280 O SER A 80 -0.621 5.879 11.366 1.00 0.00 O ATOM 1281 CB SER A 80 -3.367 4.154 11.957 1.00 0.00 C ATOM 1282 OG SER A 80 -4.786 4.064 11.949 1.00 0.00 O ATOM 0 H SER A 80 -4.241 4.392 9.653 1.00 0.00 H new ATOM 0 HA SER A 80 -3.138 6.246 11.512 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.930 3.212 11.627 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.008 4.335 12.970 1.00 0.00 H new ATOM 0 HG SER A 80 -5.071 3.449 11.241 1.00 0.00 H new ATOM 1288 N GLU A 81 -1.041 4.297 9.855 1.00 0.00 N ATOM 1289 CA GLU A 81 0.374 4.129 9.540 1.00 0.00 C ATOM 1290 C GLU A 81 0.909 5.335 8.763 1.00 0.00 C ATOM 1291 O GLU A 81 2.016 5.786 8.978 1.00 0.00 O ATOM 1292 CB GLU A 81 0.577 2.862 8.702 1.00 0.00 C ATOM 1293 CG GLU A 81 2.062 2.501 8.673 1.00 0.00 C ATOM 1294 CD GLU A 81 2.269 1.196 7.900 1.00 0.00 C ATOM 1295 OE1 GLU A 81 1.511 0.268 8.130 1.00 0.00 O ATOM 1296 OE2 GLU A 81 3.180 1.148 7.091 1.00 0.00 O ATOM 0 H GLU A 81 -1.676 3.696 9.330 1.00 0.00 H new ATOM 0 HA GLU A 81 0.920 4.044 10.479 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.000 2.039 9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.211 3.022 7.688 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.631 3.304 8.205 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.439 2.394 9.690 1.00 0.00 H new ATOM 1303 N GLY A 82 0.110 5.847 7.836 1.00 0.00 N ATOM 1304 CA GLY A 82 0.553 6.987 7.034 1.00 0.00 C ATOM 1305 C GLY A 82 0.829 8.224 7.893 1.00 0.00 C ATOM 1306 O GLY A 82 1.829 8.894 7.723 1.00 0.00 O ATOM 0 H GLY A 82 -0.826 5.504 7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.457 6.716 6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.208 7.225 6.291 1.00 0.00 H new ATOM 1310 N THR A 83 -0.068 8.537 8.825 1.00 0.00 N ATOM 1311 CA THR A 83 0.145 9.713 9.661 1.00 0.00 C ATOM 1312 C THR A 83 1.309 9.471 10.608 1.00 0.00 C ATOM 1313 O THR A 83 2.302 10.169 10.582 1.00 0.00 O ATOM 1314 CB THR A 83 -1.114 10.031 10.461 1.00 0.00 C ATOM 1315 OG1 THR A 83 -1.442 8.924 11.288 1.00 0.00 O ATOM 1316 CG2 THR A 83 -2.274 10.322 9.511 1.00 0.00 C ATOM 0 H THR A 83 -0.922 8.012 9.016 1.00 0.00 H new ATOM 0 HA THR A 83 0.376 10.562 9.017 1.00 0.00 H new ATOM 0 HB THR A 83 -0.932 10.908 11.082 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.908 8.246 10.757 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.170 10.548 10.089 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.023 11.176 8.881 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.458 9.450 8.883 1.00 0.00 H new ATOM 1324 N ARG A 84 1.184 8.448 11.447 1.00 0.00 N ATOM 1325 CA ARG A 84 2.256 8.114 12.379 1.00 0.00 C ATOM 1326 C ARG A 84 3.605 8.211 11.672 1.00 0.00 C ATOM 1327 O ARG A 84 4.618 8.507 12.273 1.00 0.00 O ATOM 1328 CB ARG A 84 2.043 6.690 12.899 1.00 0.00 C ATOM 1329 CG ARG A 84 2.953 6.420 14.116 1.00 0.00 C ATOM 1330 CD ARG A 84 2.267 6.874 15.412 1.00 0.00 C ATOM 1331 NE ARG A 84 3.179 6.726 16.540 1.00 0.00 N ATOM 1332 CZ ARG A 84 3.454 5.518 17.018 1.00 0.00 C ATOM 1333 NH1 ARG A 84 2.909 4.463 16.475 1.00 0.00 N ATOM 1334 NH2 ARG A 84 4.268 5.385 18.028 1.00 0.00 N ATOM 0 H ARG A 84 0.364 7.844 11.502 1.00 0.00 H new ATOM 0 HA ARG A 84 2.245 8.813 13.215 1.00 0.00 H new ATOM 0 HB2 ARG A 84 0.999 6.551 13.180 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.259 5.971 12.109 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.186 5.357 14.174 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.899 6.948 13.994 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.954 7.914 15.322 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.367 6.284 15.582 1.00 0.00 H new ATOM 0 HE ARG A 84 3.606 7.551 16.962 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.273 4.567 15.685 1.00 0.00 H new ATOM 0 HH12 ARG A 84 3.119 3.535 16.841 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.694 6.209 18.452 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.479 4.457 18.394 1.00 0.00 H new ATOM 1348 N ALA A 85 3.603 7.991 10.359 1.00 0.00 N ATOM 1349 CA ALA A 85 4.846 8.108 9.612 1.00 0.00 C ATOM 1350 C ALA A 85 5.199 9.589 9.481 1.00 0.00 C ATOM 1351 O ALA A 85 6.321 9.989 9.706 1.00 0.00 O ATOM 1352 CB ALA A 85 4.718 7.462 8.227 1.00 0.00 C ATOM 0 H ALA A 85 2.782 7.739 9.808 1.00 0.00 H new ATOM 0 HA ALA A 85 5.639 7.584 10.145 1.00 0.00 H new ATOM 0 HB1 ALA A 85 5.661 7.563 7.690 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.476 6.405 8.339 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.926 7.958 7.666 1.00 0.00 H new ATOM 1358 N VAL A 86 4.204 10.421 9.154 1.00 0.00 N ATOM 1359 CA VAL A 86 4.464 11.855 9.055 1.00 0.00 C ATOM 1360 C VAL A 86 5.107 12.333 10.361 1.00 0.00 C ATOM 1361 O VAL A 86 5.974 13.184 10.370 1.00 0.00 O ATOM 1362 CB VAL A 86 3.166 12.631 8.793 1.00 0.00 C ATOM 1363 CG1 VAL A 86 3.472 14.131 8.665 1.00 0.00 C ATOM 1364 CG2 VAL A 86 2.537 12.145 7.482 1.00 0.00 C ATOM 0 H VAL A 86 3.244 10.137 8.960 1.00 0.00 H new ATOM 0 HA VAL A 86 5.138 12.038 8.218 1.00 0.00 H new ATOM 0 HB VAL A 86 2.480 12.465 9.623 1.00 0.00 H new ATOM 0 HG11 VAL A 86 2.547 14.677 8.479 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.926 14.490 9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.161 14.292 7.836 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.615 12.695 7.295 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.233 12.313 6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.315 11.081 7.558 1.00 0.00 H new ATOM 1374 N THR A 87 4.678 11.748 11.484 1.00 0.00 N ATOM 1375 CA THR A 87 5.249 12.125 12.776 1.00 0.00 C ATOM 1376 C THR A 87 6.705 11.721 12.832 1.00 0.00 C ATOM 1377 O THR A 87 7.586 12.548 12.789 1.00 0.00 O ATOM 1378 CB THR A 87 4.490 11.445 13.920 1.00 0.00 C ATOM 1379 OG1 THR A 87 3.157 11.921 13.966 1.00 0.00 O ATOM 1380 CG2 THR A 87 5.183 11.742 15.252 1.00 0.00 C ATOM 0 H THR A 87 3.955 11.029 11.524 1.00 0.00 H new ATOM 0 HA THR A 87 5.163 13.206 12.888 1.00 0.00 H new ATOM 0 HB THR A 87 4.482 10.369 13.748 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.678 11.481 14.699 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.639 11.256 16.062 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.205 11.363 15.223 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.200 12.819 15.421 1.00 0.00 H new ATOM 1388 N LYS A 88 6.967 10.427 12.922 1.00 0.00 N ATOM 1389 CA LYS A 88 8.352 9.985 12.969 1.00 0.00 C ATOM 1390 C LYS A 88 9.152 10.697 11.871 1.00 0.00 C ATOM 1391 O LYS A 88 10.244 11.187 12.074 1.00 0.00 O ATOM 1392 CB LYS A 88 8.413 8.462 12.771 1.00 0.00 C ATOM 1393 CG LYS A 88 9.855 7.997 12.523 1.00 0.00 C ATOM 1394 CD LYS A 88 10.756 8.495 13.655 1.00 0.00 C ATOM 1395 CE LYS A 88 12.078 7.724 13.637 1.00 0.00 C ATOM 1396 NZ LYS A 88 12.707 7.852 12.292 1.00 0.00 N ATOM 0 H LYS A 88 6.267 9.686 12.963 1.00 0.00 H new ATOM 0 HA LYS A 88 8.784 10.231 13.939 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.012 7.961 13.652 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.785 8.176 11.928 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.892 6.909 12.466 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.211 8.378 11.566 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.944 9.562 13.540 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.258 8.361 14.615 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.749 8.113 14.403 1.00 0.00 H new ATOM 0 HE3 LYS A 88 11.903 6.674 13.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.703 7.556 12.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.201 7.247 11.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.657 8.842 11.978 1.00 0.00 H new ATOM 1410 N TYR A 89 8.563 10.750 10.695 1.00 0.00 N ATOM 1411 CA TYR A 89 9.205 11.403 9.563 1.00 0.00 C ATOM 1412 C TYR A 89 9.567 12.842 9.882 1.00 0.00 C ATOM 1413 O TYR A 89 10.665 13.283 9.617 1.00 0.00 O ATOM 1414 CB TYR A 89 8.259 11.359 8.363 1.00 0.00 C ATOM 1415 CG TYR A 89 8.802 12.106 7.161 1.00 0.00 C ATOM 1416 CD1 TYR A 89 10.137 11.964 6.751 1.00 0.00 C ATOM 1417 CD2 TYR A 89 7.932 12.914 6.415 1.00 0.00 C ATOM 1418 CE1 TYR A 89 10.587 12.631 5.609 1.00 0.00 C ATOM 1419 CE2 TYR A 89 8.390 13.581 5.282 1.00 0.00 C ATOM 1420 CZ TYR A 89 9.717 13.440 4.875 1.00 0.00 C ATOM 1421 OH TYR A 89 10.168 14.096 3.749 1.00 0.00 O ATOM 0 H TYR A 89 7.645 10.352 10.494 1.00 0.00 H new ATOM 0 HA TYR A 89 10.130 10.873 9.335 1.00 0.00 H new ATOM 0 HB2 TYR A 89 8.076 10.320 8.088 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.298 11.787 8.648 1.00 0.00 H new ATOM 0 HD1 TYR A 89 10.814 11.341 7.317 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.902 13.019 6.721 1.00 0.00 H new ATOM 0 HE1 TYR A 89 11.613 12.520 5.292 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.717 14.209 4.717 1.00 0.00 H new ATOM 0 HH TYR A 89 9.435 14.615 3.357 1.00 0.00 H new ATOM 1431 N SER A 90 8.631 13.599 10.438 1.00 0.00 N ATOM 1432 CA SER A 90 8.925 14.994 10.739 1.00 0.00 C ATOM 1433 C SER A 90 9.495 15.161 12.151 1.00 0.00 C ATOM 1434 O SER A 90 10.447 15.885 12.363 1.00 0.00 O ATOM 1435 CB SER A 90 7.658 15.837 10.596 1.00 0.00 C ATOM 1436 OG SER A 90 6.709 15.427 11.573 1.00 0.00 O ATOM 0 H SER A 90 7.692 13.285 10.683 1.00 0.00 H new ATOM 0 HA SER A 90 9.678 15.334 10.028 1.00 0.00 H new ATOM 0 HB2 SER A 90 7.894 16.894 10.722 1.00 0.00 H new ATOM 0 HB3 SER A 90 7.241 15.721 9.596 1.00 0.00 H new ATOM 0 HG SER A 90 6.109 14.756 11.185 1.00 0.00 H new ATOM 1442 N SER A 91 8.898 14.492 13.131 1.00 0.00 N ATOM 1443 CA SER A 91 9.385 14.619 14.499 1.00 0.00 C ATOM 1444 C SER A 91 10.906 14.446 14.564 1.00 0.00 C ATOM 1445 O SER A 91 11.523 14.697 15.580 1.00 0.00 O ATOM 1446 CB SER A 91 8.714 13.574 15.391 1.00 0.00 C ATOM 1447 OG SER A 91 9.171 12.280 15.025 1.00 0.00 O ATOM 0 H SER A 91 8.097 13.872 13.010 1.00 0.00 H new ATOM 0 HA SER A 91 9.136 15.619 14.853 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.945 13.771 16.438 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.631 13.632 15.287 1.00 0.00 H new ATOM 0 HG SER A 91 9.281 12.235 14.052 1.00 0.00 H new ATOM 1453 N SER A 92 11.520 14.007 13.459 1.00 0.00 N ATOM 1454 CA SER A 92 12.979 13.815 13.442 1.00 0.00 C ATOM 1455 C SER A 92 13.676 14.972 12.724 1.00 0.00 C ATOM 1456 O SER A 92 13.717 15.032 11.512 1.00 0.00 O ATOM 1457 CB SER A 92 13.335 12.502 12.735 1.00 0.00 C ATOM 1458 OG SER A 92 14.569 12.656 12.039 1.00 0.00 O ATOM 0 H SER A 92 11.046 13.782 12.584 1.00 0.00 H new ATOM 0 HA SER A 92 13.321 13.781 14.476 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.414 11.695 13.463 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.544 12.226 12.038 1.00 0.00 H new ATOM 0 HG SER A 92 15.034 11.794 12.003 1.00 0.00 H new ATOM 1464 N THR A 93 14.250 15.883 13.491 1.00 0.00 N ATOM 1465 CA THR A 93 14.959 17.017 12.901 1.00 0.00 C ATOM 1466 C THR A 93 14.138 17.676 11.796 1.00 0.00 C ATOM 1467 O THR A 93 14.618 18.536 11.085 1.00 0.00 O ATOM 1468 CB THR A 93 16.311 16.544 12.339 1.00 0.00 C ATOM 1469 OG1 THR A 93 16.837 15.526 13.178 1.00 0.00 O ATOM 1470 CG2 THR A 93 17.303 17.712 12.275 1.00 0.00 C ATOM 0 H THR A 93 14.243 15.866 14.511 1.00 0.00 H new ATOM 0 HA THR A 93 15.123 17.759 13.682 1.00 0.00 H new ATOM 0 HB THR A 93 16.158 16.156 11.332 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.698 15.221 12.822 1.00 0.00 H new ATOM 0 HG21 THR A 93 18.254 17.360 11.875 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.904 18.493 11.628 1.00 0.00 H new ATOM 0 HG23 THR A 93 17.457 18.114 13.276 1.00 0.00 H new ATOM 1478 N GLN A 94 12.888 17.262 11.637 1.00 0.00 N ATOM 1479 CA GLN A 94 12.065 17.843 10.592 1.00 0.00 C ATOM 1480 C GLN A 94 12.785 17.773 9.242 1.00 0.00 C ATOM 1481 O GLN A 94 12.287 18.253 8.244 1.00 0.00 O ATOM 1482 CB GLN A 94 11.756 19.303 10.927 1.00 0.00 C ATOM 1483 CG GLN A 94 11.034 19.384 12.278 1.00 0.00 C ATOM 1484 CD GLN A 94 11.148 20.797 12.852 1.00 0.00 C ATOM 1485 OE1 GLN A 94 10.482 21.704 12.391 1.00 0.00 O ATOM 1486 NE2 GLN A 94 11.967 21.023 13.843 1.00 0.00 N ATOM 0 H GLN A 94 12.433 16.545 12.203 1.00 0.00 H new ATOM 0 HA GLN A 94 11.136 17.277 10.528 1.00 0.00 H new ATOM 0 HB2 GLN A 94 12.679 19.881 10.963 1.00 0.00 H new ATOM 0 HB3 GLN A 94 11.135 19.742 10.146 1.00 0.00 H new ATOM 0 HG2 GLN A 94 9.984 19.117 12.155 1.00 0.00 H new ATOM 0 HG3 GLN A 94 11.466 18.665 12.974 1.00 0.00 H new ATOM 0 HE21 GLN A 94 12.525 20.260 14.228 1.00 0.00 H new ATOM 0 HE22 GLN A 94 12.049 21.962 14.232 1.00 0.00 H new ATOM 1495 N ALA A 95 13.977 17.164 9.210 1.00 0.00 N ATOM 1496 CA ALA A 95 14.706 17.076 7.943 1.00 0.00 C ATOM 1497 C ALA A 95 16.129 16.536 8.155 1.00 0.00 C ATOM 1498 O ALA A 95 17.082 17.284 8.246 1.00 0.00 O ATOM 1499 CB ALA A 95 14.769 18.465 7.275 1.00 0.00 C ATOM 0 H ALA A 95 14.441 16.741 10.014 1.00 0.00 H new ATOM 0 HA ALA A 95 14.172 16.382 7.294 1.00 0.00 H new ATOM 0 HB1 ALA A 95 15.313 18.391 6.333 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.757 18.823 7.083 1.00 0.00 H new ATOM 0 HB3 ALA A 95 15.281 19.164 7.936 1.00 0.00 H new ATOM 1505 N GLN A 96 16.262 15.210 8.214 1.00 0.00 N ATOM 1506 CA GLN A 96 17.575 14.581 8.392 1.00 0.00 C ATOM 1507 C GLN A 96 17.930 13.739 7.162 1.00 0.00 C ATOM 1508 O GLN A 96 19.042 13.769 6.675 1.00 0.00 O ATOM 1509 CB GLN A 96 17.553 13.678 9.629 1.00 0.00 C ATOM 1510 CG GLN A 96 18.970 13.181 9.926 1.00 0.00 C ATOM 1511 CD GLN A 96 18.977 12.369 11.223 1.00 0.00 C ATOM 1512 OE1 GLN A 96 18.632 12.882 12.269 1.00 0.00 O ATOM 1513 NE2 GLN A 96 19.358 11.122 11.200 1.00 0.00 N ATOM 0 H GLN A 96 15.484 14.554 8.142 1.00 0.00 H new ATOM 0 HA GLN A 96 18.322 15.364 8.520 1.00 0.00 H new ATOM 0 HB2 GLN A 96 17.162 14.227 10.486 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.887 12.831 9.462 1.00 0.00 H new ATOM 0 HG2 GLN A 96 19.330 12.567 9.100 1.00 0.00 H new ATOM 0 HG3 GLN A 96 19.651 14.028 10.013 1.00 0.00 H new ATOM 0 HE21 GLN A 96 19.647 10.693 10.321 1.00 0.00 H new ATOM 0 HE22 GLN A 96 19.367 10.575 12.061 1.00 0.00 H new ATOM 1522 N SER A 97 16.967 12.961 6.667 1.00 0.00 N ATOM 1523 CA SER A 97 17.223 12.115 5.515 1.00 0.00 C ATOM 1524 C SER A 97 15.963 11.321 5.194 1.00 0.00 C ATOM 1525 O SER A 97 15.572 10.440 5.922 1.00 0.00 O ATOM 1526 CB SER A 97 18.393 11.179 5.845 1.00 0.00 C ATOM 1527 OG SER A 97 18.462 11.040 7.260 1.00 0.00 O ATOM 0 H SER A 97 16.020 12.903 7.042 1.00 0.00 H new ATOM 0 HA SER A 97 17.486 12.714 4.643 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.248 10.207 5.374 1.00 0.00 H new ATOM 0 HB3 SER A 97 19.327 11.585 5.456 1.00 0.00 H new ATOM 0 HG SER A 97 19.203 10.443 7.494 1.00 0.00 H new ATOM 1533 N SER A 98 15.302 11.667 4.103 1.00 0.00 N ATOM 1534 CA SER A 98 14.071 10.977 3.764 1.00 0.00 C ATOM 1535 C SER A 98 14.280 9.470 3.610 1.00 0.00 C ATOM 1536 O SER A 98 13.467 8.679 4.044 1.00 0.00 O ATOM 1537 CB SER A 98 13.471 11.565 2.484 1.00 0.00 C ATOM 1538 OG SER A 98 13.747 12.959 2.438 1.00 0.00 O ATOM 0 H SER A 98 15.586 12.400 3.453 1.00 0.00 H new ATOM 0 HA SER A 98 13.375 11.125 4.590 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.892 11.069 1.609 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.395 11.394 2.460 1.00 0.00 H new ATOM 0 HG SER A 98 14.100 13.194 1.554 1.00 0.00 H new ATOM 1544 N SER A 99 15.373 9.061 2.978 1.00 0.00 N ATOM 1545 CA SER A 99 15.602 7.632 2.799 1.00 0.00 C ATOM 1546 C SER A 99 16.081 6.982 4.101 1.00 0.00 C ATOM 1547 O SER A 99 16.741 5.962 4.096 1.00 0.00 O ATOM 1548 CB SER A 99 16.633 7.394 1.698 1.00 0.00 C ATOM 1549 OG SER A 99 17.834 8.081 2.021 1.00 0.00 O ATOM 0 H SER A 99 16.092 9.673 2.593 1.00 0.00 H new ATOM 0 HA SER A 99 14.654 7.176 2.512 1.00 0.00 H new ATOM 0 HB2 SER A 99 16.828 6.327 1.592 1.00 0.00 H new ATOM 0 HB3 SER A 99 16.247 7.744 0.741 1.00 0.00 H new ATOM 0 HG SER A 99 18.293 8.343 1.196 1.00 0.00 H new ATOM 1555 N ALA A 100 15.732 7.588 5.228 1.00 0.00 N ATOM 1556 CA ALA A 100 16.136 7.040 6.519 1.00 0.00 C ATOM 1557 C ALA A 100 15.249 7.622 7.615 1.00 0.00 C ATOM 1558 O ALA A 100 15.085 7.060 8.680 1.00 0.00 O ATOM 1559 CB ALA A 100 17.598 7.388 6.803 1.00 0.00 C ATOM 0 H ALA A 100 15.180 8.444 5.277 1.00 0.00 H new ATOM 0 HA ALA A 100 16.029 5.956 6.497 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.889 6.975 7.769 1.00 0.00 H new ATOM 0 HB2 ALA A 100 18.231 6.967 6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 100 17.717 8.471 6.821 1.00 0.00 H new ATOM 1565 N ARG A 101 14.670 8.781 7.325 1.00 0.00 N ATOM 1566 CA ARG A 101 13.795 9.455 8.274 1.00 0.00 C ATOM 1567 C ARG A 101 12.339 9.055 8.012 1.00 0.00 C ATOM 1568 O ARG A 101 11.586 8.769 8.921 1.00 0.00 O ATOM 1569 CB ARG A 101 13.967 10.969 8.112 1.00 0.00 C ATOM 1570 CG ARG A 101 13.329 11.708 9.288 1.00 0.00 C ATOM 1571 CD ARG A 101 13.733 13.188 9.241 1.00 0.00 C ATOM 1572 NE ARG A 101 13.956 13.612 7.857 1.00 0.00 N ATOM 1573 CZ ARG A 101 12.937 14.011 7.100 1.00 0.00 C ATOM 1574 NH1 ARG A 101 11.727 14.028 7.587 1.00 0.00 N ATOM 1575 NH2 ARG A 101 13.149 14.387 5.868 1.00 0.00 N ATOM 0 H ARG A 101 14.791 9.273 6.440 1.00 0.00 H new ATOM 0 HA ARG A 101 14.055 9.165 9.292 1.00 0.00 H new ATOM 0 HB2 ARG A 101 15.027 11.216 8.051 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.509 11.295 7.178 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.244 11.615 9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 101 13.650 11.262 10.229 1.00 0.00 H new ATOM 0 HD2 ARG A 101 12.953 13.799 9.694 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.639 13.343 9.826 1.00 0.00 H new ATOM 0 HE ARG A 101 14.900 13.601 7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 101 11.561 13.735 8.550 1.00 0.00 H new ATOM 0 HH12 ARG A 101 10.947 14.334 7.005 1.00 0.00 H new ATOM 0 HH21 ARG A 101 14.095 14.375 5.487 1.00 0.00 H new ATOM 0 HH22 ARG A 101 12.369 14.693 5.287 1.00 0.00 H new ATOM 1589 N ALA A 102 11.952 9.013 6.737 1.00 0.00 N ATOM 1590 CA ALA A 102 10.588 8.616 6.398 1.00 0.00 C ATOM 1591 C ALA A 102 10.264 7.270 7.050 1.00 0.00 C ATOM 1592 O ALA A 102 9.140 6.811 7.037 1.00 0.00 O ATOM 1593 CB ALA A 102 10.436 8.494 4.879 1.00 0.00 C ATOM 0 H ALA A 102 12.547 9.243 5.941 1.00 0.00 H new ATOM 0 HA ALA A 102 9.899 9.376 6.767 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.415 8.198 4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.654 9.455 4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.130 7.743 4.503 1.00 0.00 H new ATOM 1599 N GLY A 103 11.282 6.631 7.623 1.00 0.00 N ATOM 1600 CA GLY A 103 11.062 5.336 8.263 1.00 0.00 C ATOM 1601 C GLY A 103 10.605 4.307 7.234 1.00 0.00 C ATOM 1602 O GLY A 103 10.217 3.204 7.568 1.00 0.00 O ATOM 0 H GLY A 103 12.241 6.976 7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 103 11.981 4.998 8.741 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.312 5.433 9.048 1.00 0.00 H new ATOM 1606 N LEU A 104 10.649 4.686 5.954 1.00 0.00 N ATOM 1607 CA LEU A 104 10.228 3.780 4.881 1.00 0.00 C ATOM 1608 C LEU A 104 11.274 3.771 3.767 1.00 0.00 C ATOM 1609 O LEU A 104 11.487 4.757 3.090 1.00 0.00 O ATOM 1610 CB LEU A 104 8.881 4.236 4.308 1.00 0.00 C ATOM 1611 CG LEU A 104 7.815 4.275 5.419 1.00 0.00 C ATOM 1612 CD1 LEU A 104 6.636 5.139 4.968 1.00 0.00 C ATOM 1613 CD2 LEU A 104 7.314 2.855 5.722 1.00 0.00 C ATOM 0 H LEU A 104 10.967 5.602 5.637 1.00 0.00 H new ATOM 0 HA LEU A 104 10.125 2.775 5.291 1.00 0.00 H new ATOM 0 HB2 LEU A 104 8.985 5.224 3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.566 3.557 3.516 1.00 0.00 H new ATOM 0 HG LEU A 104 8.260 4.698 6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 104 5.882 5.166 5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.984 6.152 4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.200 4.716 4.063 1.00 0.00 H new ATOM 0 HD21 LEU A 104 6.561 2.895 6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 104 6.876 2.424 4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.149 2.237 6.051 1.00 0.00 H new ATOM 1625 N GLN A 105 11.938 2.636 3.581 1.00 0.00 N ATOM 1626 CA GLN A 105 12.956 2.547 2.541 1.00 0.00 C ATOM 1627 C GLN A 105 12.314 2.400 1.161 1.00 0.00 C ATOM 1628 O GLN A 105 12.882 1.810 0.262 1.00 0.00 O ATOM 1629 CB GLN A 105 13.864 1.346 2.809 1.00 0.00 C ATOM 1630 CG GLN A 105 13.031 0.061 2.779 1.00 0.00 C ATOM 1631 CD GLN A 105 13.881 -1.125 3.237 1.00 0.00 C ATOM 1632 OE1 GLN A 105 13.401 -1.986 3.948 1.00 0.00 O ATOM 1633 NE2 GLN A 105 15.127 -1.208 2.860 1.00 0.00 N ATOM 0 H GLN A 105 11.795 1.783 4.122 1.00 0.00 H new ATOM 0 HA GLN A 105 13.543 3.465 2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 105 14.653 1.298 2.059 1.00 0.00 H new ATOM 0 HB3 GLN A 105 14.351 1.454 3.778 1.00 0.00 H new ATOM 0 HG2 GLN A 105 12.161 0.167 3.427 1.00 0.00 H new ATOM 0 HG3 GLN A 105 12.658 -0.117 1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 105 15.529 -0.485 2.263 1.00 0.00 H new ATOM 0 HE22 GLN A 105 15.700 -1.996 3.162 1.00 0.00 H new ATOM 1642 N PHE A 106 11.108 2.947 0.986 1.00 0.00 N ATOM 1643 CA PHE A 106 10.434 2.847 -0.310 1.00 0.00 C ATOM 1644 C PHE A 106 10.773 4.090 -1.165 1.00 0.00 C ATOM 1645 O PHE A 106 10.839 5.186 -0.646 1.00 0.00 O ATOM 1646 CB PHE A 106 8.905 2.738 -0.090 1.00 0.00 C ATOM 1647 CG PHE A 106 8.307 1.692 -1.011 1.00 0.00 C ATOM 1648 CD1 PHE A 106 8.508 0.332 -0.743 1.00 0.00 C ATOM 1649 CD2 PHE A 106 7.559 2.081 -2.128 1.00 0.00 C ATOM 1650 CE1 PHE A 106 7.963 -0.637 -1.592 1.00 0.00 C ATOM 1651 CE2 PHE A 106 7.014 1.111 -2.978 1.00 0.00 C ATOM 1652 CZ PHE A 106 7.215 -0.248 -2.710 1.00 0.00 C ATOM 0 H PHE A 106 10.590 3.451 1.705 1.00 0.00 H new ATOM 0 HA PHE A 106 10.776 1.956 -0.837 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.699 2.477 0.948 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.436 3.704 -0.275 1.00 0.00 H new ATOM 0 HD1 PHE A 106 9.084 0.031 0.120 1.00 0.00 H new ATOM 0 HD2 PHE A 106 7.402 3.129 -2.334 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.119 -1.685 -1.385 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.438 1.412 -3.841 1.00 0.00 H new ATOM 0 HZ PHE A 106 6.793 -0.996 -3.365 1.00 0.00 H new ATOM 1662 N PRO A 107 10.985 3.931 -2.451 1.00 0.00 N ATOM 1663 CA PRO A 107 11.321 5.066 -3.357 1.00 0.00 C ATOM 1664 C PRO A 107 10.646 6.369 -2.985 1.00 0.00 C ATOM 1665 O PRO A 107 9.597 6.713 -3.489 1.00 0.00 O ATOM 1666 CB PRO A 107 10.858 4.560 -4.717 1.00 0.00 C ATOM 1667 CG PRO A 107 11.094 3.084 -4.671 1.00 0.00 C ATOM 1668 CD PRO A 107 10.934 2.661 -3.201 1.00 0.00 C ATOM 0 HA PRO A 107 12.380 5.319 -3.314 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.806 4.788 -4.888 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.420 5.026 -5.526 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.381 2.557 -5.306 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.090 2.839 -5.039 1.00 0.00 H new ATOM 0 HD2 PRO A 107 9.991 2.139 -3.037 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.731 1.984 -2.892 1.00 0.00 H new ATOM 1676 N VAL A 108 11.291 7.122 -2.103 1.00 0.00 N ATOM 1677 CA VAL A 108 10.737 8.398 -1.708 1.00 0.00 C ATOM 1678 C VAL A 108 11.039 9.449 -2.773 1.00 0.00 C ATOM 1679 O VAL A 108 10.286 10.378 -2.975 1.00 0.00 O ATOM 1680 CB VAL A 108 11.331 8.854 -0.371 1.00 0.00 C ATOM 1681 CG1 VAL A 108 10.727 10.209 0.028 1.00 0.00 C ATOM 1682 CG2 VAL A 108 11.034 7.806 0.710 1.00 0.00 C ATOM 0 H VAL A 108 12.176 6.875 -1.660 1.00 0.00 H new ATOM 0 HA VAL A 108 9.659 8.283 -1.598 1.00 0.00 H new ATOM 0 HB VAL A 108 12.411 8.963 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.151 10.531 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.954 10.949 -0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.646 10.110 0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.458 8.133 1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.956 7.687 0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.478 6.852 0.424 1.00 0.00 H new ATOM 1692 N GLY A 109 12.172 9.292 -3.454 1.00 0.00 N ATOM 1693 CA GLY A 109 12.555 10.252 -4.489 1.00 0.00 C ATOM 1694 C GLY A 109 11.904 9.916 -5.835 1.00 0.00 C ATOM 1695 O GLY A 109 11.498 10.787 -6.577 1.00 0.00 O ATOM 0 H GLY A 109 12.830 8.526 -3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 109 12.261 11.256 -4.182 1.00 0.00 H new ATOM 0 HA3 GLY A 109 13.639 10.257 -4.599 1.00 0.00 H new ATOM 1699 N ARG A 110 11.811 8.627 -6.145 1.00 0.00 N ATOM 1700 CA ARG A 110 11.212 8.216 -7.413 1.00 0.00 C ATOM 1701 C ARG A 110 9.707 8.483 -7.393 1.00 0.00 C ATOM 1702 O ARG A 110 9.150 9.030 -8.325 1.00 0.00 O ATOM 1703 CB ARG A 110 11.488 6.713 -7.679 1.00 0.00 C ATOM 1704 CG ARG A 110 11.706 6.461 -9.176 1.00 0.00 C ATOM 1705 CD ARG A 110 12.063 4.991 -9.397 1.00 0.00 C ATOM 1706 NE ARG A 110 13.377 4.699 -8.835 1.00 0.00 N ATOM 1707 CZ ARG A 110 13.932 3.507 -9.028 1.00 0.00 C ATOM 1708 NH1 ARG A 110 13.302 2.598 -9.721 1.00 0.00 N ATOM 1709 NH2 ARG A 110 15.106 3.244 -8.525 1.00 0.00 N ATOM 0 H ARG A 110 12.134 7.863 -5.552 1.00 0.00 H new ATOM 0 HA ARG A 110 11.662 8.798 -8.217 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.367 6.395 -7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.649 6.115 -7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.805 6.716 -9.734 1.00 0.00 H new ATOM 0 HG3 ARG A 110 12.505 7.101 -9.551 1.00 0.00 H new ATOM 0 HD2 ARG A 110 11.311 4.353 -8.932 1.00 0.00 H new ATOM 0 HD3 ARG A 110 12.058 4.765 -10.463 1.00 0.00 H new ATOM 0 HE ARG A 110 13.870 5.410 -8.294 1.00 0.00 H new ATOM 0 HH11 ARG A 110 12.383 2.802 -10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 110 13.728 1.683 -9.869 1.00 0.00 H new ATOM 0 HH21 ARG A 110 15.599 3.953 -7.983 1.00 0.00 H new ATOM 0 HH22 ARG A 110 15.531 2.329 -8.674 1.00 0.00 H new ATOM 1723 N ILE A 111 9.044 8.114 -6.302 1.00 0.00 N ATOM 1724 CA ILE A 111 7.606 8.373 -6.224 1.00 0.00 C ATOM 1725 C ILE A 111 7.397 9.876 -6.127 1.00 0.00 C ATOM 1726 O ILE A 111 6.587 10.449 -6.828 1.00 0.00 O ATOM 1727 CB ILE A 111 6.999 7.683 -4.998 1.00 0.00 C ATOM 1728 CG1 ILE A 111 6.804 6.182 -5.280 1.00 0.00 C ATOM 1729 CG2 ILE A 111 5.639 8.310 -4.648 1.00 0.00 C ATOM 1730 CD1 ILE A 111 6.656 5.429 -3.955 1.00 0.00 C ATOM 0 H ILE A 111 9.455 7.654 -5.490 1.00 0.00 H new ATOM 0 HA ILE A 111 7.114 7.977 -7.112 1.00 0.00 H new ATOM 0 HB ILE A 111 7.682 7.813 -4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 111 5.919 6.029 -5.898 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.655 5.792 -5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.221 7.809 -3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.772 9.369 -4.429 1.00 0.00 H new ATOM 0 HG23 ILE A 111 4.958 8.197 -5.492 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.518 4.366 -4.154 1.00 0.00 H new ATOM 0 HD12 ILE A 111 7.553 5.572 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.791 5.812 -3.413 1.00 0.00 H new ATOM 1742 N LYS A 112 8.174 10.532 -5.263 1.00 0.00 N ATOM 1743 CA LYS A 112 8.059 11.978 -5.149 1.00 0.00 C ATOM 1744 C LYS A 112 8.115 12.543 -6.553 1.00 0.00 C ATOM 1745 O LYS A 112 7.573 13.586 -6.852 1.00 0.00 O ATOM 1746 CB LYS A 112 9.223 12.536 -4.312 1.00 0.00 C ATOM 1747 CG LYS A 112 9.400 14.063 -4.532 1.00 0.00 C ATOM 1748 CD LYS A 112 10.507 14.346 -5.579 1.00 0.00 C ATOM 1749 CE LYS A 112 11.882 13.853 -5.079 1.00 0.00 C ATOM 1750 NZ LYS A 112 12.867 14.962 -5.193 1.00 0.00 N ATOM 0 H LYS A 112 8.867 10.099 -4.652 1.00 0.00 H new ATOM 0 HA LYS A 112 7.127 12.254 -4.656 1.00 0.00 H new ATOM 0 HB2 LYS A 112 9.041 12.338 -3.256 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.145 12.019 -4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.458 14.498 -4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.656 14.543 -3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.259 13.851 -6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.553 15.415 -5.785 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.809 13.520 -4.044 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.211 12.996 -5.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.697 14.635 -5.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.430 15.765 -5.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.163 15.262 -4.242 1.00 0.00 H new ATOM 1764 N ARG A 113 8.795 11.806 -7.429 1.00 0.00 N ATOM 1765 CA ARG A 113 8.906 12.258 -8.815 1.00 0.00 C ATOM 1766 C ARG A 113 7.622 11.919 -9.569 1.00 0.00 C ATOM 1767 O ARG A 113 7.220 12.613 -10.482 1.00 0.00 O ATOM 1768 CB ARG A 113 10.133 11.611 -9.510 1.00 0.00 C ATOM 1769 CG ARG A 113 10.878 12.668 -10.339 1.00 0.00 C ATOM 1770 CD ARG A 113 12.112 12.036 -10.987 1.00 0.00 C ATOM 1771 NE ARG A 113 13.047 11.585 -9.962 1.00 0.00 N ATOM 1772 CZ ARG A 113 14.239 11.117 -10.312 1.00 0.00 C ATOM 1773 NH1 ARG A 113 14.575 11.064 -11.572 1.00 0.00 N ATOM 1774 NH2 ARG A 113 15.076 10.712 -9.396 1.00 0.00 N ATOM 0 H ARG A 113 9.262 10.925 -7.216 1.00 0.00 H new ATOM 0 HA ARG A 113 9.049 13.338 -8.822 1.00 0.00 H new ATOM 0 HB2 ARG A 113 10.802 11.183 -8.763 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.809 10.793 -10.153 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.219 13.073 -11.107 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.176 13.501 -9.702 1.00 0.00 H new ATOM 0 HD2 ARG A 113 11.812 11.194 -11.611 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.599 12.760 -11.640 1.00 0.00 H new ATOM 0 HE ARG A 113 12.785 11.629 -8.977 1.00 0.00 H new ATOM 0 HH11 ARG A 113 13.922 11.382 -12.288 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.491 10.704 -11.841 1.00 0.00 H new ATOM 0 HH21 ARG A 113 14.814 10.755 -8.411 1.00 0.00 H new ATOM 0 HH22 ARG A 113 15.992 10.352 -9.665 1.00 0.00 H new ATOM 1788 N TYR A 114 6.969 10.832 -9.174 1.00 0.00 N ATOM 1789 CA TYR A 114 5.748 10.448 -9.833 1.00 0.00 C ATOM 1790 C TYR A 114 4.655 11.430 -9.439 1.00 0.00 C ATOM 1791 O TYR A 114 3.701 11.652 -10.152 1.00 0.00 O ATOM 1792 CB TYR A 114 5.381 9.026 -9.421 1.00 0.00 C ATOM 1793 CG TYR A 114 6.419 8.010 -9.903 1.00 0.00 C ATOM 1794 CD1 TYR A 114 7.658 8.413 -10.461 1.00 0.00 C ATOM 1795 CD2 TYR A 114 6.139 6.634 -9.778 1.00 0.00 C ATOM 1796 CE1 TYR A 114 8.578 7.467 -10.877 1.00 0.00 C ATOM 1797 CE2 TYR A 114 7.080 5.689 -10.199 1.00 0.00 C ATOM 1798 CZ TYR A 114 8.300 6.104 -10.747 1.00 0.00 C ATOM 1799 OH TYR A 114 9.225 5.167 -11.161 1.00 0.00 O ATOM 0 H TYR A 114 7.265 10.218 -8.415 1.00 0.00 H new ATOM 0 HA TYR A 114 5.870 10.470 -10.916 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.296 8.972 -8.336 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.404 8.770 -9.830 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.885 9.464 -10.562 1.00 0.00 H new ATOM 0 HD2 TYR A 114 5.199 6.310 -9.357 1.00 0.00 H new ATOM 0 HE1 TYR A 114 9.517 7.784 -11.305 1.00 0.00 H new ATOM 0 HE2 TYR A 114 6.865 4.635 -10.101 1.00 0.00 H new ATOM 0 HH TYR A 114 8.874 4.267 -10.998 1.00 0.00 H new ATOM 1809 N LEU A 115 4.834 12.048 -8.279 1.00 0.00 N ATOM 1810 CA LEU A 115 3.869 13.036 -7.805 1.00 0.00 C ATOM 1811 C LEU A 115 4.203 14.413 -8.375 1.00 0.00 C ATOM 1812 O LEU A 115 3.340 15.242 -8.577 1.00 0.00 O ATOM 1813 CB LEU A 115 3.907 13.124 -6.275 1.00 0.00 C ATOM 1814 CG LEU A 115 3.327 11.851 -5.636 1.00 0.00 C ATOM 1815 CD1 LEU A 115 3.723 11.808 -4.155 1.00 0.00 C ATOM 1816 CD2 LEU A 115 1.790 11.837 -5.755 1.00 0.00 C ATOM 0 H LEU A 115 5.625 11.888 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 115 2.877 12.726 -8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.934 13.267 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.339 13.993 -5.943 1.00 0.00 H new ATOM 0 HG LEU A 115 3.725 10.980 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.315 10.908 -3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.810 11.799 -4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.326 12.687 -3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.398 10.929 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.378 12.708 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.506 11.865 -6.807 1.00 0.00 H new ATOM 1828 N LYS A 116 5.486 14.661 -8.619 1.00 0.00 N ATOM 1829 CA LYS A 116 5.897 15.965 -9.148 1.00 0.00 C ATOM 1830 C LYS A 116 5.606 16.053 -10.659 1.00 0.00 C ATOM 1831 O LYS A 116 5.432 17.125 -11.202 1.00 0.00 O ATOM 1832 CB LYS A 116 7.412 16.189 -8.881 1.00 0.00 C ATOM 1833 CG LYS A 116 7.707 17.658 -8.549 1.00 0.00 C ATOM 1834 CD LYS A 116 7.211 18.572 -9.679 1.00 0.00 C ATOM 1835 CE LYS A 116 7.848 19.961 -9.550 1.00 0.00 C ATOM 1836 NZ LYS A 116 7.317 20.846 -10.626 1.00 0.00 N ATOM 0 H LYS A 116 6.245 13.998 -8.465 1.00 0.00 H new ATOM 0 HA LYS A 116 5.326 16.743 -8.642 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.736 15.555 -8.056 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.986 15.889 -9.758 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.221 17.931 -7.612 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.778 17.797 -8.404 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.462 18.137 -10.646 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.125 18.656 -9.639 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.627 20.386 -8.571 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.933 19.885 -9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.746 21.790 -10.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.549 20.441 -11.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 6.284 20.926 -10.532 1.00 0.00 H new ATOM 1850 N ARG A 117 5.586 14.902 -11.348 1.00 0.00 N ATOM 1851 CA ARG A 117 5.351 14.902 -12.806 1.00 0.00 C ATOM 1852 C ARG A 117 3.997 14.287 -13.213 1.00 0.00 C ATOM 1853 O ARG A 117 3.429 14.668 -14.217 1.00 0.00 O ATOM 1854 CB ARG A 117 6.492 14.137 -13.501 1.00 0.00 C ATOM 1855 CG ARG A 117 6.332 12.603 -13.316 1.00 0.00 C ATOM 1856 CD ARG A 117 5.740 11.965 -14.581 1.00 0.00 C ATOM 1857 NE ARG A 117 6.734 11.954 -15.650 1.00 0.00 N ATOM 1858 CZ ARG A 117 6.494 11.285 -16.773 1.00 0.00 C ATOM 1859 NH1 ARG A 117 5.373 10.634 -16.917 1.00 0.00 N ATOM 1860 NH2 ARG A 117 7.381 11.280 -17.730 1.00 0.00 N ATOM 0 H ARG A 117 5.725 13.980 -10.935 1.00 0.00 H new ATOM 0 HA ARG A 117 5.325 15.945 -13.122 1.00 0.00 H new ATOM 0 HB2 ARG A 117 6.502 14.379 -14.564 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.450 14.458 -13.092 1.00 0.00 H new ATOM 0 HG2 ARG A 117 7.301 12.155 -13.095 1.00 0.00 H new ATOM 0 HG3 ARG A 117 5.685 12.400 -12.463 1.00 0.00 H new ATOM 0 HD2 ARG A 117 5.415 10.947 -14.366 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.858 12.521 -14.900 1.00 0.00 H new ATOM 0 HE ARG A 117 7.612 12.460 -15.535 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.681 10.638 -16.168 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.189 10.120 -17.779 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.257 11.789 -17.616 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.198 10.767 -18.592 1.00 0.00 H new ATOM 1874 N HIS A 118 3.478 13.310 -12.463 1.00 0.00 N ATOM 1875 CA HIS A 118 2.202 12.687 -12.856 1.00 0.00 C ATOM 1876 C HIS A 118 1.003 13.424 -12.262 1.00 0.00 C ATOM 1877 O HIS A 118 0.040 13.695 -12.951 1.00 0.00 O ATOM 1878 CB HIS A 118 2.175 11.212 -12.416 1.00 0.00 C ATOM 1879 CG HIS A 118 1.252 10.416 -13.305 1.00 0.00 C ATOM 1880 ND1 HIS A 118 1.708 9.727 -14.418 1.00 0.00 N ATOM 1881 CD2 HIS A 118 -0.101 10.190 -13.252 1.00 0.00 C ATOM 1882 CE1 HIS A 118 0.646 9.123 -14.983 1.00 0.00 C ATOM 1883 NE2 HIS A 118 -0.481 9.372 -14.312 1.00 0.00 N ATOM 0 H HIS A 118 3.900 12.941 -11.611 1.00 0.00 H new ATOM 0 HA HIS A 118 2.129 12.748 -13.942 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.181 10.795 -12.458 1.00 0.00 H new ATOM 0 HB3 HIS A 118 1.844 11.141 -11.380 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -0.769 10.587 -12.502 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.699 8.511 -15.871 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -1.419 9.035 -14.529 1.00 0.00 H new ATOM 1891 N ALA A 119 1.052 13.753 -10.973 1.00 0.00 N ATOM 1892 CA ALA A 119 -0.079 14.460 -10.373 1.00 0.00 C ATOM 1893 C ALA A 119 -0.516 15.604 -11.287 1.00 0.00 C ATOM 1894 O ALA A 119 -1.663 15.698 -11.668 1.00 0.00 O ATOM 1895 CB ALA A 119 0.297 15.012 -8.998 1.00 0.00 C ATOM 0 H ALA A 119 1.829 13.552 -10.344 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.903 13.757 -10.251 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.558 15.534 -8.569 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.586 14.190 -8.343 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.132 15.706 -9.100 1.00 0.00 H new ATOM 1901 N THR A 120 0.439 16.456 -11.667 1.00 0.00 N ATOM 1902 CA THR A 120 0.136 17.565 -12.568 1.00 0.00 C ATOM 1903 C THR A 120 1.284 18.576 -12.590 1.00 0.00 C ATOM 1904 O THR A 120 1.743 18.988 -13.637 1.00 0.00 O ATOM 1905 CB THR A 120 -1.158 18.280 -12.152 1.00 0.00 C ATOM 1906 OG1 THR A 120 -1.135 19.607 -12.661 1.00 0.00 O ATOM 1907 CG2 THR A 120 -1.291 18.332 -10.616 1.00 0.00 C ATOM 0 H THR A 120 1.413 16.400 -11.369 1.00 0.00 H new ATOM 0 HA THR A 120 0.004 17.146 -13.565 1.00 0.00 H new ATOM 0 HB THR A 120 -2.007 17.728 -12.555 1.00 0.00 H new ATOM 0 HG1 THR A 120 -1.958 20.071 -12.402 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.216 18.843 -10.348 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.309 17.318 -10.218 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.443 18.872 -10.195 1.00 0.00 H new ATOM 1915 N GLY A 121 1.751 18.980 -11.413 1.00 0.00 N ATOM 1916 CA GLY A 121 2.847 19.948 -11.345 1.00 0.00 C ATOM 1917 C GLY A 121 2.724 20.830 -10.101 1.00 0.00 C ATOM 1918 O GLY A 121 3.581 20.830 -9.241 1.00 0.00 O ATOM 0 H GLY A 121 1.399 18.662 -10.510 1.00 0.00 H new ATOM 0 HA2 GLY A 121 3.801 19.422 -11.329 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.842 20.572 -12.239 1.00 0.00 H new ATOM 1922 N ARG A 122 1.636 21.595 -10.008 1.00 0.00 N ATOM 1923 CA ARG A 122 1.453 22.460 -8.845 1.00 0.00 C ATOM 1924 C ARG A 122 1.730 21.683 -7.558 1.00 0.00 C ATOM 1925 O ARG A 122 2.332 22.190 -6.634 1.00 0.00 O ATOM 1926 CB ARG A 122 0.023 23.013 -8.818 1.00 0.00 C ATOM 1927 CG ARG A 122 -0.125 24.110 -9.876 1.00 0.00 C ATOM 1928 CD ARG A 122 -1.528 24.717 -9.791 1.00 0.00 C ATOM 1929 NE ARG A 122 -2.538 23.672 -9.919 1.00 0.00 N ATOM 1930 CZ ARG A 122 -2.737 23.080 -11.093 1.00 0.00 C ATOM 1931 NH1 ARG A 122 -2.027 23.433 -12.130 1.00 0.00 N ATOM 1932 NH2 ARG A 122 -3.640 22.146 -11.208 1.00 0.00 N ATOM 0 H ARG A 122 0.889 21.634 -10.702 1.00 0.00 H new ATOM 0 HA ARG A 122 2.156 23.290 -8.916 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.691 22.212 -9.008 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.204 23.414 -7.830 1.00 0.00 H new ATOM 0 HG2 ARG A 122 0.627 24.883 -9.721 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.044 23.696 -10.870 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -1.650 25.237 -8.841 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.660 25.459 -10.579 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.091 23.396 -9.108 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -1.320 24.163 -12.040 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -2.179 22.979 -13.031 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.194 21.869 -10.397 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -3.792 21.692 -12.109 1.00 0.00 H new ATOM 1946 N THR A 123 1.266 20.429 -7.524 1.00 0.00 N ATOM 1947 CA THR A 123 1.456 19.558 -6.354 1.00 0.00 C ATOM 1948 C THR A 123 2.685 19.942 -5.526 1.00 0.00 C ATOM 1949 O THR A 123 3.791 19.522 -5.793 1.00 0.00 O ATOM 1950 CB THR A 123 1.609 18.098 -6.810 1.00 0.00 C ATOM 1951 OG1 THR A 123 1.756 17.274 -5.662 1.00 0.00 O ATOM 1952 CG2 THR A 123 2.850 17.922 -7.723 1.00 0.00 C ATOM 0 H THR A 123 0.756 19.993 -8.292 1.00 0.00 H new ATOM 0 HA THR A 123 0.574 19.680 -5.725 1.00 0.00 H new ATOM 0 HB THR A 123 0.723 17.816 -7.378 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.853 16.339 -5.940 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.931 16.879 -8.029 1.00 0.00 H new ATOM 0 HG22 THR A 123 2.744 18.552 -8.606 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.748 18.211 -7.176 1.00 0.00 H new ATOM 1960 N ARG A 124 2.480 20.751 -4.503 1.00 0.00 N ATOM 1961 CA ARG A 124 3.604 21.154 -3.670 1.00 0.00 C ATOM 1962 C ARG A 124 4.213 19.935 -2.966 1.00 0.00 C ATOM 1963 O ARG A 124 5.131 20.054 -2.179 1.00 0.00 O ATOM 1964 CB ARG A 124 3.144 22.182 -2.631 1.00 0.00 C ATOM 1965 CG ARG A 124 2.611 23.447 -3.331 1.00 0.00 C ATOM 1966 CD ARG A 124 3.761 24.421 -3.617 1.00 0.00 C ATOM 1967 NE ARG A 124 4.308 24.935 -2.366 1.00 0.00 N ATOM 1968 CZ ARG A 124 3.613 25.811 -1.647 1.00 0.00 C ATOM 1969 NH1 ARG A 124 2.440 26.207 -2.060 1.00 0.00 N ATOM 1970 NH2 ARG A 124 4.101 26.274 -0.530 1.00 0.00 N ATOM 0 H ARG A 124 1.574 21.134 -4.232 1.00 0.00 H new ATOM 0 HA ARG A 124 4.365 21.606 -4.307 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.365 21.750 -2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.975 22.443 -1.975 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.116 23.174 -4.263 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.863 23.931 -2.703 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.543 23.916 -4.184 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.404 25.246 -4.233 1.00 0.00 H new ATOM 0 HE ARG A 124 5.224 24.622 -2.043 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.058 25.844 -2.933 1.00 0.00 H new ATOM 0 HH12 ARG A 124 1.906 26.879 -1.509 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.017 25.964 -0.207 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.566 26.946 0.020 1.00 0.00 H new ATOM 1984 N VAL A 125 3.685 18.748 -3.256 1.00 0.00 N ATOM 1985 CA VAL A 125 4.206 17.525 -2.627 1.00 0.00 C ATOM 1986 C VAL A 125 4.462 17.761 -1.136 1.00 0.00 C ATOM 1987 O VAL A 125 5.533 17.496 -0.627 1.00 0.00 O ATOM 1988 CB VAL A 125 5.526 17.067 -3.281 1.00 0.00 C ATOM 1989 CG1 VAL A 125 5.828 15.622 -2.859 1.00 0.00 C ATOM 1990 CG2 VAL A 125 5.429 17.127 -4.813 1.00 0.00 C ATOM 0 H VAL A 125 2.914 18.602 -3.907 1.00 0.00 H new ATOM 0 HA VAL A 125 3.453 16.749 -2.765 1.00 0.00 H new ATOM 0 HB VAL A 125 6.322 17.734 -2.952 1.00 0.00 H new ATOM 0 HG11 VAL A 125 6.760 15.296 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.922 15.572 -1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.016 14.971 -3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 125 6.372 16.799 -5.250 1.00 0.00 H new ATOM 0 HG22 VAL A 125 4.625 16.474 -5.153 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.221 18.151 -5.125 1.00 0.00 H new ATOM 2000 N GLY A 126 3.470 18.282 -0.432 1.00 0.00 N ATOM 2001 CA GLY A 126 3.664 18.540 0.994 1.00 0.00 C ATOM 2002 C GLY A 126 4.275 17.325 1.701 1.00 0.00 C ATOM 2003 O GLY A 126 3.890 16.196 1.464 1.00 0.00 O ATOM 0 H GLY A 126 2.552 18.529 -0.803 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.315 19.405 1.124 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.708 18.789 1.454 1.00 0.00 H new ATOM 2007 N SER A 127 5.234 17.567 2.599 1.00 0.00 N ATOM 2008 CA SER A 127 5.860 16.465 3.338 1.00 0.00 C ATOM 2009 C SER A 127 4.787 15.492 3.835 1.00 0.00 C ATOM 2010 O SER A 127 5.064 14.365 4.194 1.00 0.00 O ATOM 2011 CB SER A 127 6.630 17.032 4.536 1.00 0.00 C ATOM 2012 OG SER A 127 6.628 16.080 5.593 1.00 0.00 O ATOM 0 H SER A 127 5.589 18.495 2.829 1.00 0.00 H new ATOM 0 HA SER A 127 6.545 15.933 2.678 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.654 17.267 4.246 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.171 17.963 4.869 1.00 0.00 H new ATOM 0 HG SER A 127 5.859 16.243 6.178 1.00 0.00 H new ATOM 2018 N LYS A 128 3.540 15.954 3.845 1.00 0.00 N ATOM 2019 CA LYS A 128 2.428 15.120 4.293 1.00 0.00 C ATOM 2020 C LYS A 128 1.737 14.471 3.094 1.00 0.00 C ATOM 2021 O LYS A 128 0.540 14.571 2.934 1.00 0.00 O ATOM 2022 CB LYS A 128 1.414 15.989 5.038 1.00 0.00 C ATOM 2023 CG LYS A 128 1.088 17.229 4.197 1.00 0.00 C ATOM 2024 CD LYS A 128 -0.181 17.900 4.733 1.00 0.00 C ATOM 2025 CE LYS A 128 -0.289 19.320 4.173 1.00 0.00 C ATOM 2026 NZ LYS A 128 0.642 20.217 4.917 1.00 0.00 N ATOM 0 H LYS A 128 3.275 16.894 3.551 1.00 0.00 H new ATOM 0 HA LYS A 128 2.813 14.341 4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.505 15.420 5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.817 16.288 6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.922 17.930 4.228 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.948 16.946 3.154 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -1.059 17.319 4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.156 17.929 5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -0.044 19.324 3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -1.313 19.683 4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.418 21.209 4.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.536 20.056 5.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.622 20.013 4.634 1.00 0.00 H new ATOM 2040 N ALA A 129 2.498 13.807 2.227 1.00 0.00 N ATOM 2041 CA ALA A 129 1.873 13.186 1.063 1.00 0.00 C ATOM 2042 C ALA A 129 2.780 12.124 0.435 1.00 0.00 C ATOM 2043 O ALA A 129 2.463 10.950 0.444 1.00 0.00 O ATOM 2044 CB ALA A 129 1.517 14.265 0.040 1.00 0.00 C ATOM 0 H ALA A 129 3.508 13.687 2.301 1.00 0.00 H new ATOM 0 HA ALA A 129 0.964 12.681 1.388 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.050 13.802 -0.830 1.00 0.00 H new ATOM 0 HB2 ALA A 129 0.824 14.977 0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.423 14.786 -0.269 1.00 0.00 H new ATOM 2050 N ALA A 130 3.928 12.528 -0.109 1.00 0.00 N ATOM 2051 CA ALA A 130 4.824 11.539 -0.706 1.00 0.00 C ATOM 2052 C ALA A 130 5.011 10.376 0.264 1.00 0.00 C ATOM 2053 O ALA A 130 5.145 9.228 -0.120 1.00 0.00 O ATOM 2054 CB ALA A 130 6.186 12.167 -1.019 1.00 0.00 C ATOM 0 H ALA A 130 4.251 13.495 -0.149 1.00 0.00 H new ATOM 0 HA ALA A 130 4.383 11.180 -1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.840 11.416 -1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.054 12.992 -1.719 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.635 12.540 -0.098 1.00 0.00 H new ATOM 2060 N ILE A 131 5.001 10.695 1.552 1.00 0.00 N ATOM 2061 CA ILE A 131 5.160 9.662 2.559 1.00 0.00 C ATOM 2062 C ILE A 131 3.869 8.846 2.709 1.00 0.00 C ATOM 2063 O ILE A 131 3.906 7.647 2.895 1.00 0.00 O ATOM 2064 CB ILE A 131 5.553 10.288 3.902 1.00 0.00 C ATOM 2065 CG1 ILE A 131 5.595 9.194 4.972 1.00 0.00 C ATOM 2066 CG2 ILE A 131 4.544 11.364 4.320 1.00 0.00 C ATOM 2067 CD1 ILE A 131 6.177 9.746 6.286 1.00 0.00 C ATOM 0 H ILE A 131 4.887 11.641 1.916 1.00 0.00 H new ATOM 0 HA ILE A 131 5.955 8.989 2.239 1.00 0.00 H new ATOM 0 HB ILE A 131 6.533 10.753 3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.590 8.809 5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.201 8.358 4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.845 11.793 5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.514 12.148 3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.555 10.917 4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.199 8.954 7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 131 7.190 10.109 6.111 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.555 10.566 6.643 1.00 0.00 H new ATOM 2079 N TYR A 132 2.712 9.501 2.625 1.00 0.00 N ATOM 2080 CA TYR A 132 1.462 8.771 2.757 1.00 0.00 C ATOM 2081 C TYR A 132 1.405 7.676 1.695 1.00 0.00 C ATOM 2082 O TYR A 132 0.693 6.706 1.820 1.00 0.00 O ATOM 2083 CB TYR A 132 0.282 9.761 2.587 1.00 0.00 C ATOM 2084 CG TYR A 132 -0.737 9.585 3.693 1.00 0.00 C ATOM 2085 CD1 TYR A 132 -0.369 9.829 5.021 1.00 0.00 C ATOM 2086 CD2 TYR A 132 -2.045 9.186 3.391 1.00 0.00 C ATOM 2087 CE1 TYR A 132 -1.306 9.673 6.047 1.00 0.00 C ATOM 2088 CE2 TYR A 132 -2.978 9.030 4.420 1.00 0.00 C ATOM 2089 CZ TYR A 132 -2.610 9.274 5.746 1.00 0.00 C ATOM 2090 OH TYR A 132 -3.536 9.119 6.759 1.00 0.00 O ATOM 0 H TYR A 132 2.618 10.505 2.471 1.00 0.00 H new ATOM 0 HA TYR A 132 1.395 8.306 3.741 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.657 10.784 2.593 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.195 9.602 1.620 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.639 10.138 5.253 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.332 8.999 2.367 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.021 9.861 7.072 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.987 8.720 4.190 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.243 9.791 6.662 1.00 0.00 H new ATOM 2100 N LEU A 133 2.178 7.854 0.635 1.00 0.00 N ATOM 2101 CA LEU A 133 2.187 6.870 -0.454 1.00 0.00 C ATOM 2102 C LEU A 133 3.308 5.853 -0.271 1.00 0.00 C ATOM 2103 O LEU A 133 3.204 4.720 -0.685 1.00 0.00 O ATOM 2104 CB LEU A 133 2.340 7.602 -1.795 1.00 0.00 C ATOM 2105 CG LEU A 133 0.965 8.159 -2.235 1.00 0.00 C ATOM 2106 CD1 LEU A 133 1.160 9.406 -3.094 1.00 0.00 C ATOM 2107 CD2 LEU A 133 0.197 7.095 -3.039 1.00 0.00 C ATOM 0 H LEU A 133 2.799 8.652 0.499 1.00 0.00 H new ATOM 0 HA LEU A 133 1.244 6.324 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 133 3.060 8.415 -1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 133 2.728 6.920 -2.552 1.00 0.00 H new ATOM 0 HG LEU A 133 0.391 8.419 -1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.188 9.793 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.688 10.166 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.744 9.151 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.769 7.497 -3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.772 6.822 -3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.043 6.211 -2.419 1.00 0.00 H new ATOM 2119 N THR A 134 4.376 6.249 0.392 1.00 0.00 N ATOM 2120 CA THR A 134 5.457 5.309 0.632 1.00 0.00 C ATOM 2121 C THR A 134 5.031 4.418 1.785 1.00 0.00 C ATOM 2122 O THR A 134 5.473 3.294 1.939 1.00 0.00 O ATOM 2123 CB THR A 134 6.747 6.061 0.987 1.00 0.00 C ATOM 2124 OG1 THR A 134 6.569 6.729 2.228 1.00 0.00 O ATOM 2125 CG2 THR A 134 7.088 7.098 -0.106 1.00 0.00 C ATOM 0 H THR A 134 4.520 7.187 0.766 1.00 0.00 H new ATOM 0 HA THR A 134 5.656 4.715 -0.260 1.00 0.00 H new ATOM 0 HB THR A 134 7.566 5.345 1.059 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.623 6.958 2.343 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.006 7.621 0.163 1.00 0.00 H new ATOM 0 HG22 THR A 134 7.227 6.589 -1.060 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.273 7.816 -0.193 1.00 0.00 H new ATOM 2133 N ALA A 135 4.120 4.953 2.593 1.00 0.00 N ATOM 2134 CA ALA A 135 3.605 4.206 3.727 1.00 0.00 C ATOM 2135 C ALA A 135 2.492 3.266 3.272 1.00 0.00 C ATOM 2136 O ALA A 135 2.413 2.134 3.705 1.00 0.00 O ATOM 2137 CB ALA A 135 3.060 5.168 4.786 1.00 0.00 C ATOM 0 H ALA A 135 3.730 5.889 2.483 1.00 0.00 H new ATOM 0 HA ALA A 135 4.417 3.620 4.158 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.676 4.598 5.632 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.859 5.827 5.125 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.256 5.765 4.356 1.00 0.00 H new ATOM 2143 N VAL A 136 1.614 3.735 2.378 1.00 0.00 N ATOM 2144 CA VAL A 136 0.537 2.830 1.932 1.00 0.00 C ATOM 2145 C VAL A 136 1.114 1.684 1.100 1.00 0.00 C ATOM 2146 O VAL A 136 0.689 0.551 1.211 1.00 0.00 O ATOM 2147 CB VAL A 136 -0.614 3.493 1.120 1.00 0.00 C ATOM 2148 CG1 VAL A 136 -1.274 4.681 1.886 1.00 0.00 C ATOM 2149 CG2 VAL A 136 -0.130 3.926 -0.299 1.00 0.00 C ATOM 0 H VAL A 136 1.617 4.670 1.969 1.00 0.00 H new ATOM 0 HA VAL A 136 0.089 2.477 2.861 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.388 2.736 0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.070 5.109 1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.690 4.321 2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.523 5.444 2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.957 4.385 -0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.684 4.644 -0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.221 3.051 -0.846 1.00 0.00 H new ATOM 2159 N LEU A 137 2.094 1.978 0.249 1.00 0.00 N ATOM 2160 CA LEU A 137 2.677 0.922 -0.573 1.00 0.00 C ATOM 2161 C LEU A 137 3.464 -0.065 0.295 1.00 0.00 C ATOM 2162 O LEU A 137 3.194 -1.247 0.300 1.00 0.00 O ATOM 2163 CB LEU A 137 3.599 1.518 -1.644 1.00 0.00 C ATOM 2164 CG LEU A 137 2.787 2.387 -2.628 1.00 0.00 C ATOM 2165 CD1 LEU A 137 3.737 3.076 -3.625 1.00 0.00 C ATOM 2166 CD2 LEU A 137 1.773 1.516 -3.397 1.00 0.00 C ATOM 0 H LEU A 137 2.491 2.908 0.112 1.00 0.00 H new ATOM 0 HA LEU A 137 1.863 0.390 -1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.375 2.120 -1.171 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.103 0.718 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 137 2.246 3.145 -2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.157 3.688 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.438 3.709 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.288 2.320 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.207 2.141 -4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.305 0.747 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.090 1.044 -2.691 1.00 0.00 H new ATOM 2178 N GLU A 138 4.450 0.424 1.042 1.00 0.00 N ATOM 2179 CA GLU A 138 5.230 -0.476 1.889 1.00 0.00 C ATOM 2180 C GLU A 138 4.304 -1.268 2.819 1.00 0.00 C ATOM 2181 O GLU A 138 4.640 -2.330 3.305 1.00 0.00 O ATOM 2182 CB GLU A 138 6.220 0.339 2.725 1.00 0.00 C ATOM 2183 CG GLU A 138 7.146 -0.599 3.512 1.00 0.00 C ATOM 2184 CD GLU A 138 6.435 -1.117 4.765 1.00 0.00 C ATOM 2185 OE1 GLU A 138 5.963 -0.297 5.536 1.00 0.00 O ATOM 2186 OE2 GLU A 138 6.377 -2.324 4.933 1.00 0.00 O ATOM 0 H GLU A 138 4.723 1.406 1.080 1.00 0.00 H new ATOM 0 HA GLU A 138 5.774 -1.175 1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.811 0.985 2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.678 0.989 3.413 1.00 0.00 H new ATOM 0 HG2 GLU A 138 7.446 -1.437 2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.056 -0.070 3.794 1.00 0.00 H new ATOM 2193 N TYR A 139 3.119 -0.726 3.057 1.00 0.00 N ATOM 2194 CA TYR A 139 2.151 -1.387 3.932 1.00 0.00 C ATOM 2195 C TYR A 139 1.485 -2.552 3.196 1.00 0.00 C ATOM 2196 O TYR A 139 1.525 -3.683 3.635 1.00 0.00 O ATOM 2197 CB TYR A 139 1.094 -0.357 4.400 1.00 0.00 C ATOM 2198 CG TYR A 139 -0.205 -1.036 4.801 1.00 0.00 C ATOM 2199 CD1 TYR A 139 -0.184 -2.239 5.517 1.00 0.00 C ATOM 2200 CD2 TYR A 139 -1.432 -0.454 4.450 1.00 0.00 C ATOM 2201 CE1 TYR A 139 -1.386 -2.859 5.880 1.00 0.00 C ATOM 2202 CE2 TYR A 139 -2.634 -1.074 4.813 1.00 0.00 C ATOM 2203 CZ TYR A 139 -2.611 -2.276 5.529 1.00 0.00 C ATOM 2204 OH TYR A 139 -3.794 -2.889 5.888 1.00 0.00 O ATOM 0 H TYR A 139 2.803 0.160 2.663 1.00 0.00 H new ATOM 0 HA TYR A 139 2.664 -1.788 4.806 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.486 0.210 5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.901 0.357 3.599 1.00 0.00 H new ATOM 0 HD1 TYR A 139 0.759 -2.689 5.789 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.450 0.474 3.899 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -1.369 -3.788 6.431 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.578 -0.625 4.541 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.664 -3.388 6.721 1.00 0.00 H new ATOM 2214 N LEU A 140 0.861 -2.260 2.065 1.00 0.00 N ATOM 2215 CA LEU A 140 0.193 -3.306 1.303 1.00 0.00 C ATOM 2216 C LEU A 140 1.210 -4.096 0.488 1.00 0.00 C ATOM 2217 O LEU A 140 1.091 -5.291 0.317 1.00 0.00 O ATOM 2218 CB LEU A 140 -0.858 -2.675 0.391 1.00 0.00 C ATOM 2219 CG LEU A 140 -2.015 -2.123 1.256 1.00 0.00 C ATOM 2220 CD1 LEU A 140 -2.690 -0.953 0.544 1.00 0.00 C ATOM 2221 CD2 LEU A 140 -3.059 -3.221 1.506 1.00 0.00 C ATOM 0 H LEU A 140 0.803 -1.326 1.659 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.300 -3.996 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.412 -1.873 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.236 -3.415 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.603 -1.786 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.503 -0.572 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.961 -0.161 0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.088 -1.290 -0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.869 -2.821 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.459 -3.566 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.591 -4.056 2.027 1.00 0.00 H new ATOM 2233 N THR A 141 2.239 -3.419 0.001 1.00 0.00 N ATOM 2234 CA THR A 141 3.256 -4.119 -0.762 1.00 0.00 C ATOM 2235 C THR A 141 3.930 -5.160 0.128 1.00 0.00 C ATOM 2236 O THR A 141 4.034 -6.325 -0.216 1.00 0.00 O ATOM 2237 CB THR A 141 4.305 -3.133 -1.287 1.00 0.00 C ATOM 2238 OG1 THR A 141 3.653 -2.027 -1.891 1.00 0.00 O ATOM 2239 CG2 THR A 141 5.194 -3.839 -2.312 1.00 0.00 C ATOM 0 H THR A 141 2.389 -2.417 0.116 1.00 0.00 H new ATOM 0 HA THR A 141 2.784 -4.611 -1.612 1.00 0.00 H new ATOM 0 HB THR A 141 4.922 -2.776 -0.462 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.891 -1.754 -1.338 1.00 0.00 H new ATOM 0 HG21 THR A 141 5.942 -3.140 -2.688 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.693 -4.685 -1.839 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.582 -4.195 -3.140 1.00 0.00 H new ATOM 2247 N ALA A 142 4.379 -4.728 1.304 1.00 0.00 N ATOM 2248 CA ALA A 142 5.020 -5.670 2.214 1.00 0.00 C ATOM 2249 C ALA A 142 4.018 -6.742 2.646 1.00 0.00 C ATOM 2250 O ALA A 142 4.375 -7.872 2.907 1.00 0.00 O ATOM 2251 CB ALA A 142 5.553 -4.939 3.450 1.00 0.00 C ATOM 0 H ALA A 142 4.315 -3.767 1.640 1.00 0.00 H new ATOM 0 HA ALA A 142 5.854 -6.142 1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.029 -5.656 4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 142 6.283 -4.190 3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 142 4.728 -4.451 3.968 1.00 0.00 H new ATOM 2257 N GLU A 143 2.741 -6.373 2.718 1.00 0.00 N ATOM 2258 CA GLU A 143 1.720 -7.336 3.126 1.00 0.00 C ATOM 2259 C GLU A 143 1.555 -8.439 2.077 1.00 0.00 C ATOM 2260 O GLU A 143 1.680 -9.611 2.376 1.00 0.00 O ATOM 2261 CB GLU A 143 0.378 -6.629 3.341 1.00 0.00 C ATOM 2262 CG GLU A 143 -0.612 -7.588 4.008 1.00 0.00 C ATOM 2263 CD GLU A 143 -0.179 -7.867 5.450 1.00 0.00 C ATOM 2264 OE1 GLU A 143 -0.421 -7.021 6.294 1.00 0.00 O ATOM 2265 OE2 GLU A 143 0.386 -8.922 5.683 1.00 0.00 O ATOM 0 H GLU A 143 2.394 -5.438 2.505 1.00 0.00 H new ATOM 0 HA GLU A 143 2.044 -7.790 4.062 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.518 -5.745 3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.020 -6.287 2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.613 -7.156 3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.661 -8.521 3.447 1.00 0.00 H new ATOM 2272 N VAL A 144 1.264 -8.065 0.832 1.00 0.00 N ATOM 2273 CA VAL A 144 1.091 -9.089 -0.196 1.00 0.00 C ATOM 2274 C VAL A 144 2.295 -10.030 -0.197 1.00 0.00 C ATOM 2275 O VAL A 144 2.170 -11.220 -0.418 1.00 0.00 O ATOM 2276 CB VAL A 144 0.920 -8.466 -1.597 1.00 0.00 C ATOM 2277 CG1 VAL A 144 0.751 -9.591 -2.624 1.00 0.00 C ATOM 2278 CG2 VAL A 144 -0.332 -7.568 -1.626 1.00 0.00 C ATOM 0 H VAL A 144 1.147 -7.101 0.519 1.00 0.00 H new ATOM 0 HA VAL A 144 0.184 -9.646 0.038 1.00 0.00 H new ATOM 0 HB VAL A 144 1.798 -7.866 -1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.629 -9.161 -3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.633 -10.231 -2.611 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.130 -10.182 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.445 -7.133 -2.619 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.213 -8.164 -1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.225 -6.771 -0.890 1.00 0.00 H new ATOM 2288 N LEU A 145 3.481 -9.484 0.059 1.00 0.00 N ATOM 2289 CA LEU A 145 4.676 -10.324 0.073 1.00 0.00 C ATOM 2290 C LEU A 145 4.790 -11.105 1.389 1.00 0.00 C ATOM 2291 O LEU A 145 5.121 -12.273 1.398 1.00 0.00 O ATOM 2292 CB LEU A 145 5.928 -9.462 -0.120 1.00 0.00 C ATOM 2293 CG LEU A 145 7.124 -10.355 -0.527 1.00 0.00 C ATOM 2294 CD1 LEU A 145 7.159 -10.528 -2.053 1.00 0.00 C ATOM 2295 CD2 LEU A 145 8.445 -9.719 -0.068 1.00 0.00 C ATOM 0 H LEU A 145 3.640 -8.495 0.254 1.00 0.00 H new ATOM 0 HA LEU A 145 4.593 -11.038 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 145 5.747 -8.709 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.158 -8.928 0.802 1.00 0.00 H new ATOM 0 HG LEU A 145 7.003 -11.327 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.005 -11.158 -2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.233 -10.996 -2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.264 -9.552 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.278 -10.358 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.558 -8.740 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.438 -9.607 1.016 1.00 0.00 H new ATOM 2307 N GLU A 146 4.512 -10.452 2.515 1.00 0.00 N ATOM 2308 CA GLU A 146 4.597 -11.127 3.788 1.00 0.00 C ATOM 2309 C GLU A 146 3.839 -12.459 3.747 1.00 0.00 C ATOM 2310 O GLU A 146 4.364 -13.498 4.091 1.00 0.00 O ATOM 2311 CB GLU A 146 3.992 -10.207 4.835 1.00 0.00 C ATOM 2312 CG GLU A 146 4.165 -10.792 6.221 1.00 0.00 C ATOM 2313 CD GLU A 146 5.648 -10.876 6.587 1.00 0.00 C ATOM 2314 OE1 GLU A 146 6.301 -9.847 6.570 1.00 0.00 O ATOM 2315 OE2 GLU A 146 6.105 -11.970 6.875 1.00 0.00 O ATOM 0 H GLU A 146 4.231 -9.473 2.563 1.00 0.00 H new ATOM 0 HA GLU A 146 5.637 -11.350 4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.468 -9.228 4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 146 2.933 -10.057 4.627 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.639 -10.176 6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 146 3.718 -11.785 6.261 1.00 0.00 H new ATOM 2322 N LEU A 147 2.584 -12.416 3.309 1.00 0.00 N ATOM 2323 CA LEU A 147 1.792 -13.640 3.231 1.00 0.00 C ATOM 2324 C LEU A 147 2.351 -14.562 2.148 1.00 0.00 C ATOM 2325 O LEU A 147 2.710 -15.695 2.399 1.00 0.00 O ATOM 2326 CB LEU A 147 0.331 -13.309 2.891 1.00 0.00 C ATOM 2327 CG LEU A 147 -0.374 -12.654 4.089 1.00 0.00 C ATOM 2328 CD1 LEU A 147 -1.697 -12.040 3.612 1.00 0.00 C ATOM 2329 CD2 LEU A 147 -0.659 -13.698 5.187 1.00 0.00 C ATOM 0 H LEU A 147 2.102 -11.569 3.009 1.00 0.00 H new ATOM 0 HA LEU A 147 1.839 -14.138 4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.296 -12.639 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.196 -14.220 2.607 1.00 0.00 H new ATOM 0 HG LEU A 147 0.272 -11.881 4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.206 -11.572 4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.495 -11.289 2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.331 -12.822 3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.158 -13.215 6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.300 -14.482 4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.280 -14.135 5.526 1.00 0.00 H new ATOM 2341 N ALA A 148 2.408 -14.061 0.921 1.00 0.00 N ATOM 2342 CA ALA A 148 2.913 -14.875 -0.180 1.00 0.00 C ATOM 2343 C ALA A 148 4.245 -15.538 0.180 1.00 0.00 C ATOM 2344 O ALA A 148 4.401 -16.734 0.063 1.00 0.00 O ATOM 2345 CB ALA A 148 3.095 -14.013 -1.430 1.00 0.00 C ATOM 0 H ALA A 148 2.118 -13.117 0.665 1.00 0.00 H new ATOM 0 HA ALA A 148 2.181 -15.658 -0.376 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.472 -14.630 -2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.137 -13.580 -1.716 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.806 -13.214 -1.221 1.00 0.00 H new ATOM 2351 N GLY A 149 5.222 -14.749 0.611 1.00 0.00 N ATOM 2352 CA GLY A 149 6.524 -15.322 0.955 1.00 0.00 C ATOM 2353 C GLY A 149 6.416 -16.335 2.099 1.00 0.00 C ATOM 2354 O GLY A 149 6.601 -17.528 1.911 1.00 0.00 O ATOM 0 H GLY A 149 5.146 -13.739 0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.950 -15.809 0.078 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.209 -14.523 1.240 1.00 0.00 H new ATOM 2358 N ASN A 150 6.122 -15.847 3.301 1.00 0.00 N ATOM 2359 CA ASN A 150 6.013 -16.743 4.449 1.00 0.00 C ATOM 2360 C ASN A 150 5.043 -17.887 4.158 1.00 0.00 C ATOM 2361 O ASN A 150 4.905 -18.809 4.938 1.00 0.00 O ATOM 2362 CB ASN A 150 5.528 -15.968 5.678 1.00 0.00 C ATOM 2363 CG ASN A 150 5.551 -16.876 6.909 1.00 0.00 C ATOM 2364 OD1 ASN A 150 4.590 -17.742 7.090 1.00 0.00 O flip ATOM 2365 ND2 ASN A 150 6.456 -16.793 7.717 1.00 0.00 N flip ATOM 0 H ASN A 150 5.958 -14.861 3.504 1.00 0.00 H new ATOM 0 HA ASN A 150 7.001 -17.161 4.645 1.00 0.00 H new ATOM 0 HB2 ASN A 150 6.164 -15.099 5.845 1.00 0.00 H new ATOM 0 HB3 ASN A 150 4.518 -15.596 5.509 1.00 0.00 H new ATOM 0 HD21 ASN A 150 7.206 -16.117 7.575 1.00 0.00 H new ATOM 0 HD22 ASN A 150 6.465 -17.400 8.537 1.00 0.00 H new ATOM 2372 N ALA A 151 4.358 -17.818 3.015 1.00 0.00 N ATOM 2373 CA ALA A 151 3.395 -18.866 2.645 1.00 0.00 C ATOM 2374 C ALA A 151 3.716 -19.464 1.273 1.00 0.00 C ATOM 2375 O ALA A 151 3.004 -20.315 0.782 1.00 0.00 O ATOM 2376 CB ALA A 151 1.978 -18.290 2.645 1.00 0.00 C ATOM 0 H ALA A 151 4.447 -17.062 2.337 1.00 0.00 H new ATOM 0 HA ALA A 151 3.466 -19.665 3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.268 -19.070 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.738 -17.915 3.640 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.917 -17.474 1.925 1.00 0.00 H new ATOM 2382 N ALA A 152 4.811 -19.020 0.651 1.00 0.00 N ATOM 2383 CA ALA A 152 5.202 -19.559 -0.651 1.00 0.00 C ATOM 2384 C ALA A 152 6.407 -20.490 -0.482 1.00 0.00 C ATOM 2385 O ALA A 152 6.743 -21.251 -1.367 1.00 0.00 O ATOM 2386 CB ALA A 152 5.570 -18.419 -1.603 1.00 0.00 C ATOM 0 H ALA A 152 5.433 -18.301 1.021 1.00 0.00 H new ATOM 0 HA ALA A 152 4.364 -20.117 -1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.860 -18.831 -2.570 1.00 0.00 H new ATOM 0 HB2 ALA A 152 4.711 -17.761 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.402 -17.852 -1.187 1.00 0.00 H new ATOM 2392 N LYS A 153 7.072 -20.423 0.679 1.00 0.00 N ATOM 2393 CA LYS A 153 8.240 -21.281 0.913 1.00 0.00 C ATOM 2394 C LYS A 153 7.856 -22.530 1.707 1.00 0.00 C ATOM 2395 O LYS A 153 8.325 -23.617 1.433 1.00 0.00 O ATOM 2396 CB LYS A 153 9.306 -20.501 1.685 1.00 0.00 C ATOM 2397 CG LYS A 153 10.552 -21.372 1.863 1.00 0.00 C ATOM 2398 CD LYS A 153 11.656 -20.553 2.532 1.00 0.00 C ATOM 2399 CE LYS A 153 12.994 -21.280 2.386 1.00 0.00 C ATOM 2400 NZ LYS A 153 12.903 -22.621 3.032 1.00 0.00 N ATOM 0 H LYS A 153 6.830 -19.802 1.451 1.00 0.00 H new ATOM 0 HA LYS A 153 8.632 -21.592 -0.055 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.562 -19.587 1.149 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.918 -20.201 2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.314 -22.246 2.470 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.893 -21.740 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.716 -19.564 2.077 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.424 -20.405 3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 153 13.248 -21.389 1.332 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.790 -20.695 2.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.857 -23.024 3.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.469 -22.525 3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.320 -23.251 2.444 1.00 0.00 H new ATOM 2414 N ASP A 154 6.990 -22.380 2.703 1.00 0.00 N ATOM 2415 CA ASP A 154 6.591 -23.537 3.481 1.00 0.00 C ATOM 2416 C ASP A 154 5.804 -24.489 2.595 1.00 0.00 C ATOM 2417 O ASP A 154 5.619 -25.650 2.901 1.00 0.00 O ATOM 2418 CB ASP A 154 5.732 -23.094 4.665 1.00 0.00 C ATOM 2419 CG ASP A 154 6.523 -22.137 5.558 1.00 0.00 C ATOM 2420 OD1 ASP A 154 7.017 -21.148 5.040 1.00 0.00 O ATOM 2421 OD2 ASP A 154 6.622 -22.408 6.743 1.00 0.00 O ATOM 0 H ASP A 154 6.564 -21.496 2.982 1.00 0.00 H new ATOM 0 HA ASP A 154 7.477 -24.045 3.861 1.00 0.00 H new ATOM 0 HB2 ASP A 154 4.827 -22.604 4.305 1.00 0.00 H new ATOM 0 HB3 ASP A 154 5.416 -23.964 5.241 1.00 0.00 H new ATOM 2426 N LEU A 155 5.330 -23.965 1.472 1.00 0.00 N ATOM 2427 CA LEU A 155 4.560 -24.771 0.549 1.00 0.00 C ATOM 2428 C LEU A 155 5.480 -25.651 -0.294 1.00 0.00 C ATOM 2429 O LEU A 155 5.245 -26.833 -0.444 1.00 0.00 O ATOM 2430 CB LEU A 155 3.735 -23.858 -0.364 1.00 0.00 C ATOM 2431 CG LEU A 155 2.549 -23.218 0.397 1.00 0.00 C ATOM 2432 CD1 LEU A 155 1.370 -24.195 0.471 1.00 0.00 C ATOM 2433 CD2 LEU A 155 2.950 -22.806 1.825 1.00 0.00 C ATOM 0 H LEU A 155 5.466 -22.996 1.185 1.00 0.00 H new ATOM 0 HA LEU A 155 3.893 -25.416 1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.374 -23.074 -0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 155 3.358 -24.432 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 155 2.255 -22.325 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.545 -23.729 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 155 1.046 -24.452 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.680 -25.100 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.093 -22.360 2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.280 -23.685 2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 155 3.762 -22.080 1.780 1.00 0.00 H new ATOM 2445 N LYS A 156 6.544 -25.073 -0.853 1.00 0.00 N ATOM 2446 CA LYS A 156 7.441 -25.888 -1.666 1.00 0.00 C ATOM 2447 C LYS A 156 8.676 -25.118 -2.160 1.00 0.00 C ATOM 2448 O LYS A 156 9.771 -25.640 -2.145 1.00 0.00 O ATOM 2449 CB LYS A 156 6.675 -26.447 -2.875 1.00 0.00 C ATOM 2450 CG LYS A 156 5.767 -25.355 -3.447 1.00 0.00 C ATOM 2451 CD LYS A 156 5.288 -25.763 -4.844 1.00 0.00 C ATOM 2452 CE LYS A 156 4.504 -27.075 -4.759 1.00 0.00 C ATOM 2453 NZ LYS A 156 3.705 -27.255 -6.004 1.00 0.00 N ATOM 0 H LYS A 156 6.797 -24.089 -0.764 1.00 0.00 H new ATOM 0 HA LYS A 156 7.800 -26.695 -1.027 1.00 0.00 H new ATOM 0 HB2 LYS A 156 7.375 -26.790 -3.637 1.00 0.00 H new ATOM 0 HB3 LYS A 156 6.081 -27.311 -2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.912 -25.198 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.307 -24.409 -3.499 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.659 -24.979 -5.266 1.00 0.00 H new ATOM 0 HD3 LYS A 156 6.142 -25.881 -5.511 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.189 -27.913 -4.629 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.846 -27.063 -3.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.171 -28.146 -5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.042 -26.461 -6.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.343 -27.284 -6.825 1.00 0.00 H new ATOM 2467 N VAL A 157 8.510 -23.876 -2.625 1.00 0.00 N ATOM 2468 CA VAL A 157 9.674 -23.132 -3.131 1.00 0.00 C ATOM 2469 C VAL A 157 9.540 -21.630 -2.892 1.00 0.00 C ATOM 2470 O VAL A 157 8.489 -21.042 -3.056 1.00 0.00 O ATOM 2471 CB VAL A 157 9.899 -23.413 -4.635 1.00 0.00 C ATOM 2472 CG1 VAL A 157 10.121 -24.912 -4.845 1.00 0.00 C ATOM 2473 CG2 VAL A 157 8.698 -22.966 -5.490 1.00 0.00 C ATOM 0 H VAL A 157 7.621 -23.378 -2.663 1.00 0.00 H new ATOM 0 HA VAL A 157 10.542 -23.483 -2.572 1.00 0.00 H new ATOM 0 HB VAL A 157 10.774 -22.843 -4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.280 -25.111 -5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.996 -25.233 -4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.245 -25.461 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.898 -23.182 -6.540 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.805 -23.505 -5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.540 -21.895 -5.364 1.00 0.00 H new ATOM 2483 N LYS A 158 10.645 -21.011 -2.494 1.00 0.00 N ATOM 2484 CA LYS A 158 10.635 -19.579 -2.243 1.00 0.00 C ATOM 2485 C LYS A 158 10.150 -18.837 -3.482 1.00 0.00 C ATOM 2486 O LYS A 158 9.660 -17.727 -3.411 1.00 0.00 O ATOM 2487 CB LYS A 158 12.049 -19.099 -1.900 1.00 0.00 C ATOM 2488 CG LYS A 158 13.029 -19.427 -3.065 1.00 0.00 C ATOM 2489 CD LYS A 158 14.308 -20.089 -2.534 1.00 0.00 C ATOM 2490 CE LYS A 158 15.161 -19.049 -1.806 1.00 0.00 C ATOM 2491 NZ LYS A 158 16.185 -19.740 -0.972 1.00 0.00 N ATOM 0 H LYS A 158 11.543 -21.470 -2.341 1.00 0.00 H new ATOM 0 HA LYS A 158 9.965 -19.377 -1.408 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.041 -18.025 -1.714 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.391 -19.578 -0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 158 12.542 -20.090 -3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 158 13.283 -18.512 -3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 158 14.053 -20.904 -1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 158 14.873 -20.525 -3.358 1.00 0.00 H new ATOM 0 HE2 LYS A 158 15.647 -18.393 -2.528 1.00 0.00 H new ATOM 0 HE3 LYS A 158 14.529 -18.420 -1.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 16.394 -19.165 -0.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 15.822 -20.668 -0.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 17.055 -19.870 -1.527 1.00 0.00 H new ATOM 2505 N ARG A 159 10.301 -19.469 -4.637 1.00 0.00 N ATOM 2506 CA ARG A 159 9.873 -18.828 -5.873 1.00 0.00 C ATOM 2507 C ARG A 159 8.375 -18.531 -5.830 1.00 0.00 C ATOM 2508 O ARG A 159 7.550 -19.414 -5.961 1.00 0.00 O ATOM 2509 CB ARG A 159 10.185 -19.732 -7.071 1.00 0.00 C ATOM 2510 CG ARG A 159 11.709 -19.838 -7.279 1.00 0.00 C ATOM 2511 CD ARG A 159 12.209 -18.681 -8.155 1.00 0.00 C ATOM 2512 NE ARG A 159 11.521 -18.689 -9.442 1.00 0.00 N ATOM 2513 CZ ARG A 159 11.752 -17.723 -10.325 1.00 0.00 C ATOM 2514 NH1 ARG A 159 12.590 -16.765 -10.039 1.00 0.00 N ATOM 2515 NH2 ARG A 159 11.140 -17.733 -11.478 1.00 0.00 N ATOM 0 H ARG A 159 10.705 -20.399 -4.745 1.00 0.00 H new ATOM 0 HA ARG A 159 10.416 -17.889 -5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 159 9.764 -20.724 -6.906 1.00 0.00 H new ATOM 0 HB3 ARG A 159 9.715 -19.331 -7.969 1.00 0.00 H new ATOM 0 HG2 ARG A 159 12.217 -19.819 -6.315 1.00 0.00 H new ATOM 0 HG3 ARG A 159 11.953 -20.791 -7.749 1.00 0.00 H new ATOM 0 HD2 ARG A 159 12.037 -17.731 -7.649 1.00 0.00 H new ATOM 0 HD3 ARG A 159 13.284 -18.770 -8.309 1.00 0.00 H new ATOM 0 HE ARG A 159 10.863 -19.436 -9.664 1.00 0.00 H new ATOM 0 HH11 ARG A 159 13.068 -16.757 -9.138 1.00 0.00 H new ATOM 0 HH12 ARG A 159 12.767 -16.023 -10.717 1.00 0.00 H new ATOM 0 HH21 ARG A 159 10.485 -18.482 -11.701 1.00 0.00 H new ATOM 0 HH22 ARG A 159 11.317 -16.992 -12.156 1.00 0.00 H new ATOM 2529 N ILE A 160 8.024 -17.262 -5.652 1.00 0.00 N ATOM 2530 CA ILE A 160 6.613 -16.891 -5.609 1.00 0.00 C ATOM 2531 C ILE A 160 6.069 -16.794 -7.030 1.00 0.00 C ATOM 2532 O ILE A 160 6.292 -15.827 -7.723 1.00 0.00 O ATOM 2533 CB ILE A 160 6.439 -15.542 -4.895 1.00 0.00 C ATOM 2534 CG1 ILE A 160 7.088 -15.622 -3.502 1.00 0.00 C ATOM 2535 CG2 ILE A 160 4.943 -15.208 -4.750 1.00 0.00 C ATOM 2536 CD1 ILE A 160 6.620 -14.450 -2.635 1.00 0.00 C ATOM 0 H ILE A 160 8.679 -16.489 -5.537 1.00 0.00 H new ATOM 0 HA ILE A 160 6.062 -17.653 -5.058 1.00 0.00 H new ATOM 0 HB ILE A 160 6.919 -14.759 -5.482 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.826 -16.566 -3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.174 -15.604 -3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.832 -14.250 -4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.486 -15.151 -5.738 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.451 -15.987 -4.167 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.085 -14.516 -1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.905 -13.511 -3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.536 -14.488 -2.527 1.00 0.00 H new ATOM 2548 N THR A 161 5.339 -17.817 -7.464 1.00 0.00 N ATOM 2549 CA THR A 161 4.775 -17.806 -8.815 1.00 0.00 C ATOM 2550 C THR A 161 3.354 -17.226 -8.776 1.00 0.00 C ATOM 2551 O THR A 161 2.708 -17.286 -7.750 1.00 0.00 O ATOM 2552 CB THR A 161 4.723 -19.243 -9.352 1.00 0.00 C ATOM 2553 OG1 THR A 161 4.266 -20.110 -8.324 1.00 0.00 O ATOM 2554 CG2 THR A 161 6.117 -19.681 -9.804 1.00 0.00 C ATOM 0 H THR A 161 5.125 -18.650 -6.915 1.00 0.00 H new ATOM 0 HA THR A 161 5.398 -17.192 -9.465 1.00 0.00 H new ATOM 0 HB THR A 161 4.042 -19.286 -10.202 1.00 0.00 H new ATOM 0 HG1 THR A 161 4.230 -21.029 -8.663 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.072 -20.702 -10.184 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.470 -19.016 -10.592 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.804 -19.638 -8.959 1.00 0.00 H new ATOM 2562 N PRO A 162 2.847 -16.691 -9.872 1.00 0.00 N ATOM 2563 CA PRO A 162 1.458 -16.145 -9.905 1.00 0.00 C ATOM 2564 C PRO A 162 0.457 -17.112 -9.259 1.00 0.00 C ATOM 2565 O PRO A 162 -0.692 -16.787 -9.037 1.00 0.00 O ATOM 2566 CB PRO A 162 1.169 -15.957 -11.400 1.00 0.00 C ATOM 2567 CG PRO A 162 2.510 -15.760 -12.036 1.00 0.00 C ATOM 2568 CD PRO A 162 3.525 -16.533 -11.179 1.00 0.00 C ATOM 0 HA PRO A 162 1.363 -15.217 -9.341 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.660 -16.827 -11.815 1.00 0.00 H new ATOM 0 HB3 PRO A 162 0.522 -15.097 -11.571 1.00 0.00 H new ATOM 0 HG2 PRO A 162 2.509 -16.129 -13.062 1.00 0.00 H new ATOM 0 HG3 PRO A 162 2.766 -14.701 -12.078 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.767 -17.499 -11.622 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.462 -15.985 -11.079 1.00 0.00 H new ATOM 2576 N ARG A 163 0.923 -18.318 -8.941 1.00 0.00 N ATOM 2577 CA ARG A 163 0.057 -19.306 -8.306 1.00 0.00 C ATOM 2578 C ARG A 163 -0.035 -19.004 -6.812 1.00 0.00 C ATOM 2579 O ARG A 163 -1.106 -18.902 -6.239 1.00 0.00 O ATOM 2580 CB ARG A 163 0.634 -20.712 -8.525 1.00 0.00 C ATOM 2581 CG ARG A 163 -0.142 -21.752 -7.705 1.00 0.00 C ATOM 2582 CD ARG A 163 -1.636 -21.656 -8.021 1.00 0.00 C ATOM 2583 NE ARG A 163 -1.837 -21.423 -9.446 1.00 0.00 N ATOM 2584 CZ ARG A 163 -1.583 -22.393 -10.318 1.00 0.00 C ATOM 2585 NH1 ARG A 163 -1.150 -23.550 -9.899 1.00 0.00 N ATOM 2586 NH2 ARG A 163 -1.766 -22.190 -11.593 1.00 0.00 N ATOM 0 H ARG A 163 1.879 -18.630 -9.109 1.00 0.00 H new ATOM 0 HA ARG A 163 -0.940 -19.261 -8.745 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.588 -20.968 -9.583 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.686 -20.727 -8.239 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.223 -22.753 -7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.025 -21.587 -6.641 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -2.138 -22.576 -7.722 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -2.085 -20.846 -7.446 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.172 -20.517 -9.773 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.006 -23.710 -8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.955 -24.294 -10.568 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.104 -21.286 -11.922 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.571 -22.935 -12.261 1.00 0.00 H new ATOM 2600 N HIS A 164 1.119 -18.834 -6.180 1.00 0.00 N ATOM 2601 CA HIS A 164 1.126 -18.521 -4.768 1.00 0.00 C ATOM 2602 C HIS A 164 0.344 -17.236 -4.542 1.00 0.00 C ATOM 2603 O HIS A 164 -0.188 -16.990 -3.477 1.00 0.00 O ATOM 2604 CB HIS A 164 2.560 -18.361 -4.266 1.00 0.00 C ATOM 2605 CG HIS A 164 3.315 -19.640 -4.494 1.00 0.00 C ATOM 2606 ND1 HIS A 164 4.688 -19.728 -4.327 1.00 0.00 N ATOM 2607 CD2 HIS A 164 2.904 -20.893 -4.876 1.00 0.00 C ATOM 2608 CE1 HIS A 164 5.051 -20.993 -4.603 1.00 0.00 C ATOM 2609 NE2 HIS A 164 4.001 -21.746 -4.945 1.00 0.00 N ATOM 0 H HIS A 164 2.039 -18.906 -6.615 1.00 0.00 H new ATOM 0 HA HIS A 164 0.660 -19.335 -4.214 1.00 0.00 H new ATOM 0 HB2 HIS A 164 3.050 -17.539 -4.788 1.00 0.00 H new ATOM 0 HB3 HIS A 164 2.560 -18.110 -3.205 1.00 0.00 H new ATOM 0 HD2 HIS A 164 1.884 -21.174 -5.090 1.00 0.00 H new ATOM 0 HE1 HIS A 164 6.067 -21.356 -4.554 1.00 0.00 H new ATOM 0 HE2 HIS A 164 4.003 -22.733 -5.201 1.00 0.00 H new ATOM 2617 N LEU A 165 0.254 -16.410 -5.586 1.00 0.00 N ATOM 2618 CA LEU A 165 -0.496 -15.170 -5.469 1.00 0.00 C ATOM 2619 C LEU A 165 -1.972 -15.443 -5.741 1.00 0.00 C ATOM 2620 O LEU A 165 -2.844 -14.816 -5.180 1.00 0.00 O ATOM 2621 CB LEU A 165 0.051 -14.132 -6.451 1.00 0.00 C ATOM 2622 CG LEU A 165 1.491 -13.754 -6.059 1.00 0.00 C ATOM 2623 CD1 LEU A 165 2.171 -13.041 -7.234 1.00 0.00 C ATOM 2624 CD2 LEU A 165 1.492 -12.820 -4.832 1.00 0.00 C ATOM 0 H LEU A 165 0.681 -16.575 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.390 -14.774 -4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.033 -14.532 -7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.582 -13.245 -6.447 1.00 0.00 H new ATOM 0 HG LEU A 165 2.034 -14.666 -5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.191 -12.773 -6.956 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.193 -13.704 -8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.614 -12.138 -7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.519 -12.564 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.940 -11.910 -5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.018 -13.325 -3.990 1.00 0.00 H new ATOM 2636 N GLN A 166 -2.257 -16.422 -6.594 1.00 0.00 N ATOM 2637 CA GLN A 166 -3.650 -16.750 -6.865 1.00 0.00 C ATOM 2638 C GLN A 166 -4.348 -17.053 -5.551 1.00 0.00 C ATOM 2639 O GLN A 166 -5.471 -16.669 -5.326 1.00 0.00 O ATOM 2640 CB GLN A 166 -3.753 -17.981 -7.781 1.00 0.00 C ATOM 2641 CG GLN A 166 -5.213 -18.481 -7.859 1.00 0.00 C ATOM 2642 CD GLN A 166 -5.516 -19.423 -6.687 1.00 0.00 C ATOM 2643 OE1 GLN A 166 -6.065 -19.006 -5.687 1.00 0.00 O ATOM 2644 NE2 GLN A 166 -5.179 -20.681 -6.772 1.00 0.00 N ATOM 0 H GLN A 166 -1.568 -16.984 -7.094 1.00 0.00 H new ATOM 0 HA GLN A 166 -4.120 -15.902 -7.364 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -3.396 -17.729 -8.779 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -3.110 -18.776 -7.404 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -5.897 -17.632 -7.839 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -5.377 -19.000 -8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -4.718 -21.030 -7.612 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -5.377 -21.315 -5.998 1.00 0.00 H new ATOM 2653 N LEU A 167 -3.659 -17.768 -4.671 1.00 0.00 N ATOM 2654 CA LEU A 167 -4.263 -18.118 -3.385 1.00 0.00 C ATOM 2655 C LEU A 167 -4.124 -16.946 -2.391 1.00 0.00 C ATOM 2656 O LEU A 167 -4.972 -16.727 -1.552 1.00 0.00 O ATOM 2657 CB LEU A 167 -3.616 -19.444 -2.862 1.00 0.00 C ATOM 2658 CG LEU A 167 -3.084 -19.322 -1.417 1.00 0.00 C ATOM 2659 CD1 LEU A 167 -4.255 -19.049 -0.434 1.00 0.00 C ATOM 2660 CD2 LEU A 167 -2.343 -20.630 -1.022 1.00 0.00 C ATOM 0 H LEU A 167 -2.709 -18.110 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 167 -5.332 -18.295 -3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.354 -20.245 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.797 -19.729 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.386 -18.486 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -3.866 -18.965 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -4.752 -18.119 -0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -4.969 -19.871 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.968 -20.542 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -3.033 -21.472 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.508 -20.795 -1.703 1.00 0.00 H new ATOM 2672 N ALA A 168 -3.039 -16.183 -2.495 1.00 0.00 N ATOM 2673 CA ALA A 168 -2.842 -15.059 -1.575 1.00 0.00 C ATOM 2674 C ALA A 168 -3.644 -13.823 -2.002 1.00 0.00 C ATOM 2675 O ALA A 168 -4.195 -13.121 -1.178 1.00 0.00 O ATOM 2676 CB ALA A 168 -1.354 -14.698 -1.500 1.00 0.00 C ATOM 0 H ALA A 168 -2.300 -16.314 -3.186 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.201 -15.373 -0.595 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.217 -13.862 -0.814 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.789 -15.558 -1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.997 -14.417 -2.491 1.00 0.00 H new ATOM 2682 N ILE A 169 -3.702 -13.544 -3.304 1.00 0.00 N ATOM 2683 CA ILE A 169 -4.447 -12.368 -3.761 1.00 0.00 C ATOM 2684 C ILE A 169 -5.943 -12.681 -3.836 1.00 0.00 C ATOM 2685 O ILE A 169 -6.763 -11.935 -3.340 1.00 0.00 O ATOM 2686 CB ILE A 169 -3.922 -11.893 -5.136 1.00 0.00 C ATOM 2687 CG1 ILE A 169 -2.590 -11.140 -4.943 1.00 0.00 C ATOM 2688 CG2 ILE A 169 -4.939 -10.948 -5.795 1.00 0.00 C ATOM 2689 CD1 ILE A 169 -1.947 -10.833 -6.303 1.00 0.00 C ATOM 0 H ILE A 169 -3.259 -14.094 -4.040 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.298 -11.563 -3.041 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.772 -12.763 -5.776 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.765 -10.212 -4.399 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.910 -11.740 -4.339 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.558 -10.621 -6.762 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.884 -11.472 -5.936 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.097 -10.080 -5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -1.008 -10.301 -6.150 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.754 -11.766 -6.833 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.622 -10.214 -6.893 1.00 0.00 H new ATOM 2701 N ARG A 170 -6.313 -13.804 -4.452 1.00 0.00 N ATOM 2702 CA ARG A 170 -7.732 -14.131 -4.526 1.00 0.00 C ATOM 2703 C ARG A 170 -8.207 -14.622 -3.160 1.00 0.00 C ATOM 2704 O ARG A 170 -9.378 -14.562 -2.840 1.00 0.00 O ATOM 2705 CB ARG A 170 -8.022 -15.183 -5.609 1.00 0.00 C ATOM 2706 CG ARG A 170 -7.320 -14.794 -6.929 1.00 0.00 C ATOM 2707 CD ARG A 170 -8.038 -15.441 -8.118 1.00 0.00 C ATOM 2708 NE ARG A 170 -9.441 -15.043 -8.140 1.00 0.00 N ATOM 2709 CZ ARG A 170 -9.777 -13.809 -8.501 1.00 0.00 C ATOM 2710 NH1 ARG A 170 -8.851 -12.953 -8.837 1.00 0.00 N ATOM 2711 NH2 ARG A 170 -11.033 -13.453 -8.520 1.00 0.00 N ATOM 0 H ARG A 170 -5.680 -14.475 -4.888 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.278 -13.230 -4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -7.675 -16.162 -5.278 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.097 -15.264 -5.770 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -7.317 -13.710 -7.042 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -6.279 -15.115 -6.904 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -7.554 -15.145 -9.049 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -7.962 -16.526 -8.051 1.00 0.00 H new ATOM 0 HE ARG A 170 -10.165 -15.712 -7.878 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -7.870 -13.231 -8.822 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -9.108 -12.006 -9.114 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -11.757 -14.122 -8.258 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -11.290 -12.506 -8.797 1.00 0.00 H new ATOM 2725 N GLY A 171 -7.273 -15.085 -2.326 1.00 0.00 N ATOM 2726 CA GLY A 171 -7.666 -15.535 -0.994 1.00 0.00 C ATOM 2727 C GLY A 171 -8.426 -14.415 -0.284 1.00 0.00 C ATOM 2728 O GLY A 171 -9.613 -14.509 -0.043 1.00 0.00 O ATOM 0 H GLY A 171 -6.278 -15.156 -2.539 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.292 -16.424 -1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.784 -15.814 -0.417 1.00 0.00 H new ATOM 2732 N ASP A 172 -7.729 -13.325 0.037 1.00 0.00 N ATOM 2733 CA ASP A 172 -8.393 -12.209 0.694 1.00 0.00 C ATOM 2734 C ASP A 172 -9.484 -11.641 -0.222 1.00 0.00 C ATOM 2735 O ASP A 172 -9.217 -11.192 -1.319 1.00 0.00 O ATOM 2736 CB ASP A 172 -7.367 -11.121 1.023 1.00 0.00 C ATOM 2737 CG ASP A 172 -6.564 -11.513 2.266 1.00 0.00 C ATOM 2738 OD1 ASP A 172 -5.570 -12.204 2.112 1.00 0.00 O ATOM 2739 OD2 ASP A 172 -6.957 -11.114 3.350 1.00 0.00 O ATOM 0 H ASP A 172 -6.733 -13.195 -0.142 1.00 0.00 H new ATOM 0 HA ASP A 172 -8.853 -12.557 1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.695 -10.976 0.177 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.874 -10.171 1.193 1.00 0.00 H new ATOM 2744 N ASP A 173 -10.733 -11.681 0.234 1.00 0.00 N ATOM 2745 CA ASP A 173 -11.829 -11.177 -0.590 1.00 0.00 C ATOM 2746 C ASP A 173 -11.720 -9.663 -0.807 1.00 0.00 C ATOM 2747 O ASP A 173 -11.870 -9.175 -1.910 1.00 0.00 O ATOM 2748 CB ASP A 173 -13.171 -11.498 0.073 1.00 0.00 C ATOM 2749 CG ASP A 173 -14.319 -11.011 -0.813 1.00 0.00 C ATOM 2750 OD1 ASP A 173 -14.714 -9.867 -0.662 1.00 0.00 O ATOM 2751 OD2 ASP A 173 -14.785 -11.791 -1.628 1.00 0.00 O ATOM 0 H ASP A 173 -11.008 -12.047 1.145 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.766 -11.668 -1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.258 -12.572 0.238 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.227 -11.020 1.051 1.00 0.00 H new ATOM 2756 N GLU A 174 -11.467 -8.910 0.259 1.00 0.00 N ATOM 2757 CA GLU A 174 -11.366 -7.460 0.110 1.00 0.00 C ATOM 2758 C GLU A 174 -10.253 -7.100 -0.884 1.00 0.00 C ATOM 2759 O GLU A 174 -10.497 -6.533 -1.935 1.00 0.00 O ATOM 2760 CB GLU A 174 -11.103 -6.788 1.474 1.00 0.00 C ATOM 2761 CG GLU A 174 -11.834 -7.548 2.591 1.00 0.00 C ATOM 2762 CD GLU A 174 -11.001 -8.746 3.060 1.00 0.00 C ATOM 2763 OE1 GLU A 174 -10.056 -8.531 3.801 1.00 0.00 O ATOM 2764 OE2 GLU A 174 -11.323 -9.855 2.669 1.00 0.00 O ATOM 0 H GLU A 174 -11.332 -9.263 1.206 1.00 0.00 H new ATOM 0 HA GLU A 174 -12.315 -7.090 -0.278 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -10.032 -6.769 1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.441 -5.752 1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.024 -6.879 3.430 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.804 -7.891 2.231 1.00 0.00 H new ATOM 2771 N LEU A 175 -9.011 -7.440 -0.551 1.00 0.00 N ATOM 2772 CA LEU A 175 -7.906 -7.131 -1.452 1.00 0.00 C ATOM 2773 C LEU A 175 -8.246 -7.547 -2.883 1.00 0.00 C ATOM 2774 O LEU A 175 -8.220 -6.751 -3.788 1.00 0.00 O ATOM 2775 CB LEU A 175 -6.640 -7.862 -1.005 1.00 0.00 C ATOM 2776 CG LEU A 175 -6.069 -7.211 0.270 1.00 0.00 C ATOM 2777 CD1 LEU A 175 -5.249 -8.244 1.037 1.00 0.00 C ATOM 2778 CD2 LEU A 175 -5.162 -6.027 -0.095 1.00 0.00 C ATOM 0 H LEU A 175 -8.749 -7.917 0.312 1.00 0.00 H new ATOM 0 HA LEU A 175 -7.736 -6.055 -1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.865 -8.912 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.895 -7.834 -1.801 1.00 0.00 H new ATOM 0 HG LEU A 175 -6.896 -6.853 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.843 -7.788 1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.887 -9.085 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.431 -8.598 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -4.766 -5.578 0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.337 -6.378 -0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.738 -5.284 -0.646 1.00 0.00 H new ATOM 2790 N ASP A 176 -8.566 -8.821 -3.077 1.00 0.00 N ATOM 2791 CA ASP A 176 -8.903 -9.306 -4.412 1.00 0.00 C ATOM 2792 C ASP A 176 -9.825 -8.327 -5.127 1.00 0.00 C ATOM 2793 O ASP A 176 -9.499 -7.790 -6.165 1.00 0.00 O ATOM 2794 CB ASP A 176 -9.599 -10.661 -4.307 1.00 0.00 C ATOM 2795 CG ASP A 176 -9.737 -11.287 -5.696 1.00 0.00 C ATOM 2796 OD1 ASP A 176 -9.334 -10.649 -6.654 1.00 0.00 O ATOM 2797 OD2 ASP A 176 -10.245 -12.393 -5.777 1.00 0.00 O ATOM 0 H ASP A 176 -8.600 -9.527 -2.342 1.00 0.00 H new ATOM 0 HA ASP A 176 -7.980 -9.403 -4.983 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -9.028 -11.323 -3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -10.583 -10.540 -3.854 1.00 0.00 H new ATOM 2802 N SER A 177 -10.991 -8.094 -4.550 1.00 0.00 N ATOM 2803 CA SER A 177 -11.928 -7.168 -5.162 1.00 0.00 C ATOM 2804 C SER A 177 -11.269 -5.802 -5.346 1.00 0.00 C ATOM 2805 O SER A 177 -11.796 -4.938 -6.019 1.00 0.00 O ATOM 2806 CB SER A 177 -13.177 -7.025 -4.291 1.00 0.00 C ATOM 2807 OG SER A 177 -14.071 -6.104 -4.901 1.00 0.00 O ATOM 0 H SER A 177 -11.307 -8.521 -3.679 1.00 0.00 H new ATOM 0 HA SER A 177 -12.219 -7.560 -6.137 1.00 0.00 H new ATOM 0 HB2 SER A 177 -13.662 -7.993 -4.168 1.00 0.00 H new ATOM 0 HB3 SER A 177 -12.902 -6.678 -3.295 1.00 0.00 H new ATOM 0 HG SER A 177 -13.572 -5.512 -5.502 1.00 0.00 H new ATOM 2813 N LEU A 178 -10.095 -5.607 -4.728 1.00 0.00 N ATOM 2814 CA LEU A 178 -9.393 -4.321 -4.844 1.00 0.00 C ATOM 2815 C LEU A 178 -8.154 -4.471 -5.748 1.00 0.00 C ATOM 2816 O LEU A 178 -7.769 -3.555 -6.446 1.00 0.00 O ATOM 2817 CB LEU A 178 -9.027 -3.834 -3.410 1.00 0.00 C ATOM 2818 CG LEU A 178 -7.574 -3.332 -3.303 1.00 0.00 C ATOM 2819 CD1 LEU A 178 -7.331 -2.125 -4.249 1.00 0.00 C ATOM 2820 CD2 LEU A 178 -7.310 -2.921 -1.849 1.00 0.00 C ATOM 0 H LEU A 178 -9.621 -6.305 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.031 -3.571 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.706 -3.032 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.177 -4.651 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 178 -6.893 -4.129 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -6.298 -1.790 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.521 -2.426 -5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.003 -1.310 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.285 -2.562 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.001 -2.127 -1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.456 -3.781 -1.196 1.00 0.00 H new ATOM 2832 N ILE A 179 -7.524 -5.646 -5.737 1.00 0.00 N ATOM 2833 CA ILE A 179 -6.337 -5.844 -6.568 1.00 0.00 C ATOM 2834 C ILE A 179 -6.745 -6.178 -8.011 1.00 0.00 C ATOM 2835 O ILE A 179 -6.465 -5.421 -8.917 1.00 0.00 O ATOM 2836 CB ILE A 179 -5.448 -6.954 -5.956 1.00 0.00 C ATOM 2837 CG1 ILE A 179 -4.713 -6.385 -4.729 1.00 0.00 C ATOM 2838 CG2 ILE A 179 -4.398 -7.451 -6.975 1.00 0.00 C ATOM 2839 CD1 ILE A 179 -4.061 -7.521 -3.933 1.00 0.00 C ATOM 0 H ILE A 179 -7.805 -6.453 -5.180 1.00 0.00 H new ATOM 0 HA ILE A 179 -5.756 -4.922 -6.596 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.086 -7.792 -5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -3.953 -5.672 -5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -5.414 -5.842 -4.095 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -3.788 -8.230 -6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -4.904 -7.854 -7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -3.760 -6.620 -7.275 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -3.544 -7.108 -3.067 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -4.829 -8.218 -3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -3.346 -8.046 -4.567 1.00 0.00 H new ATOM 2851 N ARG A 180 -7.426 -7.322 -8.205 1.00 0.00 N ATOM 2852 CA ARG A 180 -7.878 -7.757 -9.544 1.00 0.00 C ATOM 2853 C ARG A 180 -6.967 -7.209 -10.637 1.00 0.00 C ATOM 2854 O ARG A 180 -7.402 -6.811 -11.700 1.00 0.00 O ATOM 2855 CB ARG A 180 -9.332 -7.323 -9.806 1.00 0.00 C ATOM 2856 CG ARG A 180 -9.489 -5.788 -9.699 1.00 0.00 C ATOM 2857 CD ARG A 180 -9.901 -5.393 -8.277 1.00 0.00 C ATOM 2858 NE ARG A 180 -9.725 -3.959 -8.080 1.00 0.00 N ATOM 2859 CZ ARG A 180 -10.545 -3.103 -8.679 1.00 0.00 C ATOM 2860 NH1 ARG A 180 -11.505 -3.546 -9.444 1.00 0.00 N ATOM 2861 NH2 ARG A 180 -10.391 -1.819 -8.504 1.00 0.00 N ATOM 0 H ARG A 180 -7.677 -7.964 -7.453 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.830 -8.846 -9.566 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -9.639 -7.654 -10.798 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -9.994 -7.809 -9.089 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -8.550 -5.300 -9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -10.238 -5.442 -10.411 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -10.942 -5.666 -8.103 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -9.302 -5.943 -7.551 1.00 0.00 H new ATOM 0 HE ARG A 180 -8.973 -3.614 -7.483 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -11.625 -4.549 -9.582 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -12.135 -2.889 -9.904 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -9.640 -1.472 -7.907 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -11.021 -1.162 -8.964 1.00 0.00 H new ATOM 2875 N ALA A 181 -5.684 -7.153 -10.329 1.00 0.00 N ATOM 2876 CA ALA A 181 -4.731 -6.603 -11.270 1.00 0.00 C ATOM 2877 C ALA A 181 -4.699 -7.400 -12.583 1.00 0.00 C ATOM 2878 O ALA A 181 -5.295 -7.010 -13.567 1.00 0.00 O ATOM 2879 CB ALA A 181 -3.328 -6.541 -10.643 1.00 0.00 C ATOM 0 H ALA A 181 -5.284 -7.477 -9.448 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.055 -5.590 -11.509 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -2.625 -6.125 -11.365 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -3.354 -5.909 -9.756 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -3.010 -7.545 -10.364 1.00 0.00 H new ATOM 2885 N THR A 182 -3.989 -8.528 -12.602 1.00 0.00 N ATOM 2886 CA THR A 182 -3.913 -9.321 -13.822 1.00 0.00 C ATOM 2887 C THR A 182 -3.336 -10.702 -13.526 1.00 0.00 C ATOM 2888 O THR A 182 -2.380 -11.130 -14.140 1.00 0.00 O ATOM 2889 CB THR A 182 -3.031 -8.612 -14.855 1.00 0.00 C ATOM 2890 OG1 THR A 182 -3.354 -7.228 -14.887 1.00 0.00 O ATOM 2891 CG2 THR A 182 -3.263 -9.222 -16.238 1.00 0.00 C ATOM 0 H THR A 182 -3.472 -8.904 -11.807 1.00 0.00 H new ATOM 0 HA THR A 182 -4.921 -9.435 -14.221 1.00 0.00 H new ATOM 0 HB THR A 182 -1.984 -8.735 -14.578 1.00 0.00 H new ATOM 0 HG1 THR A 182 -4.328 -7.119 -14.880 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.634 -8.715 -16.970 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.011 -10.282 -16.215 1.00 0.00 H new ATOM 0 HG23 THR A 182 -4.310 -9.104 -16.517 1.00 0.00 H new ATOM 2899 N ILE A 183 -3.933 -11.406 -12.570 1.00 0.00 N ATOM 2900 CA ILE A 183 -3.443 -12.738 -12.238 1.00 0.00 C ATOM 2901 C ILE A 183 -3.724 -13.690 -13.406 1.00 0.00 C ATOM 2902 O ILE A 183 -4.322 -14.738 -13.252 1.00 0.00 O ATOM 2903 CB ILE A 183 -4.121 -13.245 -10.955 1.00 0.00 C ATOM 2904 CG1 ILE A 183 -4.270 -12.084 -9.960 1.00 0.00 C ATOM 2905 CG2 ILE A 183 -3.277 -14.356 -10.322 1.00 0.00 C ATOM 2906 CD1 ILE A 183 -2.920 -11.391 -9.747 1.00 0.00 C ATOM 0 H ILE A 183 -4.734 -11.088 -12.025 1.00 0.00 H new ATOM 0 HA ILE A 183 -2.368 -12.696 -12.064 1.00 0.00 H new ATOM 0 HB ILE A 183 -5.105 -13.641 -11.204 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -5.000 -11.366 -10.334 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.649 -12.457 -9.009 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -3.764 -14.710 -9.413 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -3.177 -15.182 -11.026 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -2.289 -13.967 -10.076 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.040 -10.570 -9.040 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -2.201 -12.109 -9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -2.557 -11.001 -10.698 1.00 0.00 H new ATOM 2918 N ALA A 184 -3.287 -13.287 -14.598 1.00 0.00 N ATOM 2919 CA ALA A 184 -3.503 -14.091 -15.800 1.00 0.00 C ATOM 2920 C ALA A 184 -2.400 -15.133 -15.969 1.00 0.00 C ATOM 2921 O ALA A 184 -1.669 -15.134 -16.940 1.00 0.00 O ATOM 2922 CB ALA A 184 -3.518 -13.182 -17.026 1.00 0.00 C ATOM 0 H ALA A 184 -2.784 -12.414 -14.757 1.00 0.00 H new ATOM 0 HA ALA A 184 -4.459 -14.605 -15.698 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -3.679 -13.782 -17.922 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -4.322 -12.453 -16.928 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -2.564 -12.661 -17.105 1.00 0.00 H new ATOM 2928 N SER A 185 -2.292 -16.035 -15.012 1.00 0.00 N ATOM 2929 CA SER A 185 -1.275 -17.074 -15.091 1.00 0.00 C ATOM 2930 C SER A 185 -1.535 -18.102 -14.003 1.00 0.00 C ATOM 2931 O SER A 185 -1.655 -19.285 -14.253 1.00 0.00 O ATOM 2932 CB SER A 185 0.117 -16.467 -14.913 1.00 0.00 C ATOM 2933 OG SER A 185 0.097 -15.561 -13.818 1.00 0.00 O ATOM 0 H SER A 185 -2.884 -16.073 -14.182 1.00 0.00 H new ATOM 0 HA SER A 185 -1.320 -17.553 -16.069 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.850 -17.254 -14.735 1.00 0.00 H new ATOM 0 HB3 SER A 185 0.420 -15.949 -15.823 1.00 0.00 H new ATOM 0 HG SER A 185 0.756 -14.851 -13.969 1.00 0.00 H new ATOM 2939 N GLY A 186 -1.656 -17.619 -12.772 1.00 0.00 N ATOM 2940 CA GLY A 186 -1.941 -18.497 -11.645 1.00 0.00 C ATOM 2941 C GLY A 186 -3.400 -18.333 -11.239 1.00 0.00 C ATOM 2942 O GLY A 186 -3.986 -19.192 -10.618 1.00 0.00 O ATOM 0 H GLY A 186 -1.562 -16.632 -12.531 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.741 -19.534 -11.916 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -1.288 -18.255 -10.806 1.00 0.00 H new ATOM 2946 N GLY A 187 -3.991 -17.196 -11.607 1.00 0.00 N ATOM 2947 CA GLY A 187 -5.390 -16.947 -11.269 1.00 0.00 C ATOM 2948 C GLY A 187 -6.298 -17.812 -12.135 1.00 0.00 C ATOM 2949 O GLY A 187 -7.020 -17.331 -12.982 1.00 0.00 O ATOM 0 H GLY A 187 -3.534 -16.448 -12.128 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -5.562 -17.166 -10.215 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -5.627 -15.894 -11.419 1.00 0.00 H new ATOM 2953 N VAL A 188 -6.222 -19.117 -11.923 1.00 0.00 N ATOM 2954 CA VAL A 188 -7.022 -20.062 -12.709 1.00 0.00 C ATOM 2955 C VAL A 188 -8.362 -20.389 -12.016 1.00 0.00 C ATOM 2956 O VAL A 188 -8.981 -21.397 -12.294 1.00 0.00 O ATOM 2957 CB VAL A 188 -6.214 -21.370 -12.934 1.00 0.00 C ATOM 2958 CG1 VAL A 188 -5.643 -21.411 -14.358 1.00 0.00 C ATOM 2959 CG2 VAL A 188 -5.050 -21.461 -11.938 1.00 0.00 C ATOM 0 H VAL A 188 -5.622 -19.550 -11.221 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.247 -19.595 -13.668 1.00 0.00 H new ATOM 0 HB VAL A 188 -6.893 -22.210 -12.785 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -5.080 -22.334 -14.498 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -6.460 -21.371 -15.079 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -4.983 -20.557 -14.510 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -4.495 -22.383 -12.110 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -4.386 -20.607 -12.075 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -5.441 -21.457 -10.920 1.00 0.00 H new ATOM 2969 N LEU A 189 -8.823 -19.528 -11.117 1.00 0.00 N ATOM 2970 CA LEU A 189 -10.100 -19.801 -10.446 1.00 0.00 C ATOM 2971 C LEU A 189 -11.303 -19.422 -11.328 1.00 0.00 C ATOM 2972 O LEU A 189 -12.305 -20.109 -11.306 1.00 0.00 O ATOM 2973 CB LEU A 189 -10.212 -19.056 -9.108 1.00 0.00 C ATOM 2974 CG LEU A 189 -8.946 -19.244 -8.267 1.00 0.00 C ATOM 2975 CD1 LEU A 189 -9.180 -18.635 -6.884 1.00 0.00 C ATOM 2976 CD2 LEU A 189 -8.631 -20.738 -8.128 1.00 0.00 C ATOM 0 H LEU A 189 -8.357 -18.664 -10.839 1.00 0.00 H new ATOM 0 HA LEU A 189 -10.118 -20.875 -10.260 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -10.376 -17.994 -9.292 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.077 -19.422 -8.555 1.00 0.00 H new ATOM 0 HG LEU A 189 -8.104 -18.751 -8.752 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.285 -18.762 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -9.401 -17.573 -6.987 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -10.021 -19.136 -6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -7.729 -20.866 -7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -9.465 -21.242 -7.640 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -8.474 -21.170 -9.116 1.00 0.00 H new ATOM 2988 N PRO A 190 -11.234 -18.348 -12.089 1.00 0.00 N ATOM 2989 CA PRO A 190 -12.371 -17.923 -12.952 1.00 0.00 C ATOM 2990 C PRO A 190 -12.371 -18.644 -14.306 1.00 0.00 C ATOM 2991 O PRO A 190 -13.343 -18.620 -15.034 1.00 0.00 O ATOM 2992 CB PRO A 190 -12.121 -16.425 -13.120 1.00 0.00 C ATOM 2993 CG PRO A 190 -10.631 -16.295 -13.131 1.00 0.00 C ATOM 2994 CD PRO A 190 -10.091 -17.419 -12.226 1.00 0.00 C ATOM 0 HA PRO A 190 -13.343 -18.159 -12.519 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -12.559 -16.050 -14.045 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -12.564 -15.854 -12.304 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -10.240 -16.390 -14.144 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -10.324 -15.317 -12.761 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.228 -17.912 -12.673 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.772 -17.033 -11.258 1.00 0.00 H new ATOM 3002 N HIS A 191 -11.257 -19.290 -14.638 1.00 0.00 N ATOM 3003 CA HIS A 191 -11.168 -20.004 -15.909 1.00 0.00 C ATOM 3004 C HIS A 191 -11.201 -19.026 -17.085 1.00 0.00 C ATOM 3005 O HIS A 191 -10.329 -19.021 -17.932 1.00 0.00 O ATOM 3006 CB HIS A 191 -12.319 -21.012 -16.032 1.00 0.00 C ATOM 3007 CG HIS A 191 -12.607 -21.610 -14.682 1.00 0.00 C ATOM 3008 ND1 HIS A 191 -11.598 -21.954 -13.796 1.00 0.00 N ATOM 3009 CD2 HIS A 191 -13.783 -21.933 -14.054 1.00 0.00 C ATOM 3010 CE1 HIS A 191 -12.182 -22.458 -12.693 1.00 0.00 C ATOM 3011 NE2 HIS A 191 -13.513 -22.467 -12.798 1.00 0.00 N ATOM 0 H HIS A 191 -10.419 -19.335 -14.059 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.220 -20.541 -15.933 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.210 -20.518 -16.420 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.055 -21.797 -16.741 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -10.596 -21.845 -13.952 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -14.769 -21.794 -14.471 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -11.640 -22.812 -11.828 1.00 0.00 H new ATOM 3019 N ILE A 192 -12.228 -18.187 -17.132 1.00 0.00 N ATOM 3020 CA ILE A 192 -12.346 -17.217 -18.219 1.00 0.00 C ATOM 3021 C ILE A 192 -11.585 -15.934 -17.876 1.00 0.00 C ATOM 3022 O ILE A 192 -11.446 -15.649 -16.698 1.00 0.00 O ATOM 3023 CB ILE A 192 -13.823 -16.882 -18.460 1.00 0.00 C ATOM 3024 CG1 ILE A 192 -14.618 -18.174 -18.775 1.00 0.00 C ATOM 3025 CG2 ILE A 192 -13.942 -15.882 -19.615 1.00 0.00 C ATOM 3026 CD1 ILE A 192 -14.511 -18.548 -20.263 1.00 0.00 C ATOM 0 H ILE A 192 -12.981 -18.156 -16.444 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.917 -17.654 -19.121 1.00 0.00 H new ATOM 0 HB ILE A 192 -14.242 -16.432 -17.560 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -14.240 -18.994 -18.164 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -15.665 -18.033 -18.508 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -14.992 -15.645 -19.785 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.400 -14.970 -19.364 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -13.518 -16.318 -20.519 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -15.080 -19.459 -20.451 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -14.912 -17.738 -20.872 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -13.465 -18.713 -20.522 1.00 0.00 H new TER 3038 ILE A 192 ATOM 3039 N THR B 1 17.890 3.615 -15.707 1.00 0.00 N ATOM 3040 CA THR B 1 19.034 2.778 -15.248 1.00 0.00 C ATOM 3041 C THR B 1 19.823 3.537 -14.179 1.00 0.00 C ATOM 3042 O THR B 1 20.328 4.617 -14.414 1.00 0.00 O ATOM 3043 CB THR B 1 19.941 2.459 -16.439 1.00 0.00 C ATOM 3044 OG1 THR B 1 19.166 1.882 -17.481 1.00 0.00 O ATOM 3045 CG2 THR B 1 21.031 1.480 -16.006 1.00 0.00 C ATOM 0 H1 THR B 1 17.662 3.380 -16.694 1.00 0.00 H new ATOM 0 H2 THR B 1 17.061 3.430 -15.106 1.00 0.00 H new ATOM 0 H3 THR B 1 18.147 4.621 -15.642 1.00 0.00 H new ATOM 0 HA THR B 1 18.661 1.846 -14.823 1.00 0.00 H new ATOM 0 HB THR B 1 20.406 3.377 -16.798 1.00 0.00 H new ATOM 0 HG1 THR B 1 19.745 1.679 -18.245 1.00 0.00 H new ATOM 0 HG21 THR B 1 21.676 1.254 -16.855 1.00 0.00 H new ATOM 0 HG22 THR B 1 21.625 1.926 -15.208 1.00 0.00 H new ATOM 0 HG23 THR B 1 20.571 0.560 -15.645 1.00 0.00 H new ATOM 3055 N VAL B 2 19.928 2.959 -12.987 1.00 0.00 N ATOM 3056 CA VAL B 2 20.665 3.621 -11.918 1.00 0.00 C ATOM 3057 C VAL B 2 22.136 3.789 -12.303 1.00 0.00 C ATOM 3058 O VAL B 2 22.599 3.245 -13.286 1.00 0.00 O ATOM 3059 CB VAL B 2 20.564 2.803 -10.629 1.00 0.00 C ATOM 3060 CG1 VAL B 2 19.093 2.639 -10.243 1.00 0.00 C ATOM 3061 CG2 VAL B 2 21.187 1.423 -10.853 1.00 0.00 C ATOM 0 H VAL B 2 19.523 2.056 -12.740 1.00 0.00 H new ATOM 0 HA VAL B 2 20.228 4.607 -11.758 1.00 0.00 H new ATOM 0 HB VAL B 2 21.095 3.318 -9.829 1.00 0.00 H new ATOM 0 HG11 VAL B 2 19.021 2.056 -9.325 1.00 0.00 H new ATOM 0 HG12 VAL B 2 18.646 3.621 -10.086 1.00 0.00 H new ATOM 0 HG13 VAL B 2 18.562 2.123 -11.043 1.00 0.00 H new ATOM 0 HG21 VAL B 2 21.116 0.839 -9.936 1.00 0.00 H new ATOM 0 HG22 VAL B 2 20.654 0.909 -11.653 1.00 0.00 H new ATOM 0 HG23 VAL B 2 22.235 1.538 -11.130 1.00 0.00 H new ATOM 3071 N GLU B 3 22.879 4.550 -11.507 1.00 0.00 N ATOM 3072 CA GLU B 3 24.298 4.754 -11.802 1.00 0.00 C ATOM 3073 C GLU B 3 24.999 5.268 -10.553 1.00 0.00 C ATOM 3074 O GLU B 3 26.207 5.373 -10.482 1.00 0.00 O ATOM 3075 CB GLU B 3 24.462 5.762 -12.943 1.00 0.00 C ATOM 3076 CG GLU B 3 23.606 7.000 -12.661 1.00 0.00 C ATOM 3077 CD GLU B 3 22.133 6.690 -12.933 1.00 0.00 C ATOM 3078 OE1 GLU B 3 21.798 6.463 -14.084 1.00 0.00 O ATOM 3079 OE2 GLU B 3 21.364 6.685 -11.985 1.00 0.00 O ATOM 0 H GLU B 3 22.537 5.026 -10.672 1.00 0.00 H new ATOM 0 HA GLU B 3 24.742 3.807 -12.108 1.00 0.00 H new ATOM 0 HB2 GLU B 3 25.509 6.047 -13.043 1.00 0.00 H new ATOM 0 HB3 GLU B 3 24.164 5.309 -13.888 1.00 0.00 H new ATOM 0 HG2 GLU B 3 23.735 7.313 -11.625 1.00 0.00 H new ATOM 0 HG3 GLU B 3 23.933 7.829 -13.288 1.00 0.00 H new ATOM 3086 N ASP B 4 24.193 5.583 -9.557 1.00 0.00 N ATOM 3087 CA ASP B 4 24.700 6.082 -8.295 1.00 0.00 C ATOM 3088 C ASP B 4 23.518 6.225 -7.347 1.00 0.00 C ATOM 3089 O ASP B 4 23.567 6.922 -6.354 1.00 0.00 O ATOM 3090 CB ASP B 4 25.382 7.439 -8.490 1.00 0.00 C ATOM 3091 CG ASP B 4 25.884 7.973 -7.147 1.00 0.00 C ATOM 3092 OD1 ASP B 4 26.968 7.583 -6.746 1.00 0.00 O ATOM 3093 OD2 ASP B 4 25.177 8.762 -6.544 1.00 0.00 O ATOM 0 H ASP B 4 23.177 5.501 -9.599 1.00 0.00 H new ATOM 0 HA ASP B 4 25.439 5.392 -7.887 1.00 0.00 H new ATOM 0 HB2 ASP B 4 26.216 7.339 -9.185 1.00 0.00 H new ATOM 0 HB3 ASP B 4 24.681 8.147 -8.933 1.00 0.00 H new ATOM 3098 N SER B 5 22.426 5.549 -7.699 1.00 0.00 N ATOM 3099 CA SER B 5 21.215 5.611 -6.895 1.00 0.00 C ATOM 3100 C SER B 5 21.543 5.505 -5.403 1.00 0.00 C ATOM 3101 O SER B 5 21.899 6.473 -4.760 1.00 0.00 O ATOM 3102 CB SER B 5 20.268 4.477 -7.288 1.00 0.00 C ATOM 3103 OG SER B 5 20.958 3.237 -7.200 1.00 0.00 O ATOM 0 H SER B 5 22.358 4.958 -8.528 1.00 0.00 H new ATOM 0 HA SER B 5 20.734 6.572 -7.080 1.00 0.00 H new ATOM 0 HB2 SER B 5 19.398 4.470 -6.631 1.00 0.00 H new ATOM 0 HB3 SER B 5 19.900 4.630 -8.302 1.00 0.00 H new ATOM 0 HG SER B 5 20.358 2.554 -6.835 1.00 0.00 H new ATOM 3109 N GLU B 6 21.418 4.302 -4.852 1.00 0.00 N ATOM 3110 CA GLU B 6 21.717 4.114 -3.440 1.00 0.00 C ATOM 3111 C GLU B 6 20.926 5.106 -2.584 1.00 0.00 C ATOM 3112 O GLU B 6 21.348 6.221 -2.355 1.00 0.00 O ATOM 3113 CB GLU B 6 23.220 4.305 -3.205 1.00 0.00 C ATOM 3114 CG GLU B 6 23.623 3.706 -1.853 1.00 0.00 C ATOM 3115 CD GLU B 6 23.022 4.531 -0.712 1.00 0.00 C ATOM 3116 OE1 GLU B 6 23.181 5.740 -0.734 1.00 0.00 O ATOM 3117 OE2 GLU B 6 22.415 3.938 0.165 1.00 0.00 O ATOM 0 H GLU B 6 21.119 3.462 -5.348 1.00 0.00 H new ATOM 0 HA GLU B 6 21.428 3.103 -3.151 1.00 0.00 H new ATOM 0 HB2 GLU B 6 23.785 3.827 -4.006 1.00 0.00 H new ATOM 0 HB3 GLU B 6 23.468 5.366 -3.230 1.00 0.00 H new ATOM 0 HG2 GLU B 6 23.279 2.674 -1.787 1.00 0.00 H new ATOM 0 HG3 GLU B 6 24.709 3.686 -1.765 1.00 0.00 H new ATOM 3124 N SER B 7 19.761 4.681 -2.104 1.00 0.00 N ATOM 3125 CA SER B 7 18.944 5.562 -1.276 1.00 0.00 C ATOM 3126 C SER B 7 18.524 6.808 -2.059 1.00 0.00 C ATOM 3127 O SER B 7 18.044 7.769 -1.496 1.00 0.00 O ATOM 3128 CB SER B 7 19.728 5.984 -0.030 1.00 0.00 C ATOM 3129 OG SER B 7 20.515 7.128 -0.337 1.00 0.00 O ATOM 0 H SER B 7 19.368 3.754 -2.269 1.00 0.00 H new ATOM 0 HA SER B 7 18.049 5.016 -0.978 1.00 0.00 H new ATOM 0 HB2 SER B 7 19.042 6.208 0.787 1.00 0.00 H new ATOM 0 HB3 SER B 7 20.367 5.168 0.306 1.00 0.00 H new ATOM 0 HG SER B 7 21.161 6.902 -1.038 1.00 0.00 H new ATOM 3135 N ASP B 8 18.713 6.773 -3.378 1.00 0.00 N ATOM 3136 CA ASP B 8 18.346 7.910 -4.225 1.00 0.00 C ATOM 3137 C ASP B 8 19.097 9.185 -3.809 1.00 0.00 C ATOM 3138 O ASP B 8 19.929 9.678 -4.541 1.00 0.00 O ATOM 3139 CB ASP B 8 16.827 8.148 -4.183 1.00 0.00 C ATOM 3140 CG ASP B 8 16.108 7.105 -5.044 1.00 0.00 C ATOM 3141 OD1 ASP B 8 16.763 6.176 -5.486 1.00 0.00 O ATOM 3142 OD2 ASP B 8 14.913 7.255 -5.245 1.00 0.00 O ATOM 0 H ASP B 8 19.113 5.980 -3.880 1.00 0.00 H new ATOM 0 HA ASP B 8 18.636 7.667 -5.247 1.00 0.00 H new ATOM 0 HB2 ASP B 8 16.470 8.091 -3.155 1.00 0.00 H new ATOM 0 HB3 ASP B 8 16.598 9.150 -4.545 1.00 0.00 H new ATOM 3147 N MET B 9 18.791 9.717 -2.621 1.00 0.00 N ATOM 3148 CA MET B 9 19.452 10.936 -2.137 1.00 0.00 C ATOM 3149 C MET B 9 19.174 12.136 -3.051 1.00 0.00 C ATOM 3150 O MET B 9 19.013 13.248 -2.592 1.00 0.00 O ATOM 3151 CB MET B 9 20.967 10.730 -2.009 1.00 0.00 C ATOM 3152 CG MET B 9 21.616 12.037 -1.543 1.00 0.00 C ATOM 3153 SD MET B 9 23.328 11.721 -1.047 1.00 0.00 S ATOM 3154 CE MET B 9 23.614 13.301 -0.214 1.00 0.00 C ATOM 0 H MET B 9 18.097 9.329 -1.982 1.00 0.00 H new ATOM 0 HA MET B 9 19.036 11.149 -1.152 1.00 0.00 H new ATOM 0 HB2 MET B 9 21.179 9.931 -1.298 1.00 0.00 H new ATOM 0 HB3 MET B 9 21.387 10.423 -2.967 1.00 0.00 H new ATOM 0 HG2 MET B 9 21.589 12.774 -2.345 1.00 0.00 H new ATOM 0 HG3 MET B 9 21.056 12.455 -0.707 1.00 0.00 H new ATOM 0 HE1 MET B 9 24.631 13.327 0.178 1.00 0.00 H new ATOM 0 HE2 MET B 9 23.479 14.117 -0.924 1.00 0.00 H new ATOM 0 HE3 MET B 9 22.905 13.413 0.607 1.00 0.00 H new ATOM 3164 N ASP B 10 19.124 11.911 -4.358 1.00 0.00 N ATOM 3165 CA ASP B 10 18.871 13.015 -5.275 1.00 0.00 C ATOM 3166 C ASP B 10 17.424 13.499 -5.161 1.00 0.00 C ATOM 3167 O ASP B 10 16.851 13.997 -6.107 1.00 0.00 O ATOM 3168 CB ASP B 10 19.149 12.568 -6.712 1.00 0.00 C ATOM 3169 CG ASP B 10 20.599 12.097 -6.842 1.00 0.00 C ATOM 3170 OD1 ASP B 10 21.474 12.945 -6.890 1.00 0.00 O ATOM 3171 OD2 ASP B 10 20.809 10.896 -6.891 1.00 0.00 O ATOM 0 H ASP B 10 19.251 11.000 -4.798 1.00 0.00 H new ATOM 0 HA ASP B 10 19.534 13.839 -5.011 1.00 0.00 H new ATOM 0 HB2 ASP B 10 18.470 11.762 -6.989 1.00 0.00 H new ATOM 0 HB3 ASP B 10 18.962 13.392 -7.401 1.00 0.00 H new ATOM 3176 N ASP B 11 16.823 13.347 -3.981 1.00 0.00 N ATOM 3177 CA ASP B 11 15.437 13.782 -3.788 1.00 0.00 C ATOM 3178 C ASP B 11 15.383 15.189 -3.186 1.00 0.00 C ATOM 3179 O ASP B 11 14.615 16.030 -3.608 1.00 0.00 O ATOM 3180 CB ASP B 11 14.721 12.807 -2.851 1.00 0.00 C ATOM 3181 CG ASP B 11 15.423 12.777 -1.493 1.00 0.00 C ATOM 3182 OD1 ASP B 11 16.643 12.772 -1.479 1.00 0.00 O ATOM 3183 OD2 ASP B 11 14.729 12.760 -0.489 1.00 0.00 O ATOM 0 H ASP B 11 17.262 12.934 -3.158 1.00 0.00 H new ATOM 0 HA ASP B 11 14.945 13.799 -4.760 1.00 0.00 H new ATOM 0 HB2 ASP B 11 13.681 13.108 -2.725 1.00 0.00 H new ATOM 0 HB3 ASP B 11 14.714 11.809 -3.288 1.00 0.00 H new ATOM 3188 N ALA B 12 16.207 15.434 -2.172 1.00 0.00 N ATOM 3189 CA ALA B 12 16.215 16.744 -1.520 1.00 0.00 C ATOM 3190 C ALA B 12 16.124 17.886 -2.539 1.00 0.00 C ATOM 3191 O ALA B 12 15.634 18.955 -2.238 1.00 0.00 O ATOM 3192 CB ALA B 12 17.491 16.907 -0.692 1.00 0.00 C ATOM 0 H ALA B 12 16.867 14.758 -1.788 1.00 0.00 H new ATOM 0 HA ALA B 12 15.340 16.794 -0.873 1.00 0.00 H new ATOM 0 HB1 ALA B 12 17.489 17.885 -0.210 1.00 0.00 H new ATOM 0 HB2 ALA B 12 17.533 16.127 0.069 1.00 0.00 H new ATOM 0 HB3 ALA B 12 18.361 16.825 -1.344 1.00 0.00 H new ATOM 3198 N LYS B 13 16.597 17.658 -3.762 1.00 0.00 N ATOM 3199 CA LYS B 13 16.536 18.711 -4.777 1.00 0.00 C ATOM 3200 C LYS B 13 15.169 18.686 -5.465 1.00 0.00 C ATOM 3201 O LYS B 13 14.264 19.406 -5.091 1.00 0.00 O ATOM 3202 CB LYS B 13 17.667 18.518 -5.809 1.00 0.00 C ATOM 3203 CG LYS B 13 19.019 18.214 -5.095 1.00 0.00 C ATOM 3204 CD LYS B 13 19.512 16.795 -5.437 1.00 0.00 C ATOM 3205 CE LYS B 13 20.948 16.623 -4.939 1.00 0.00 C ATOM 3206 NZ LYS B 13 21.833 17.607 -5.622 1.00 0.00 N ATOM 0 H LYS B 13 17.016 16.781 -4.071 1.00 0.00 H new ATOM 0 HA LYS B 13 16.670 19.681 -4.298 1.00 0.00 H new ATOM 0 HB2 LYS B 13 17.415 17.700 -6.484 1.00 0.00 H new ATOM 0 HB3 LYS B 13 17.766 19.416 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS B 13 19.768 18.946 -5.397 1.00 0.00 H new ATOM 0 HG3 LYS B 13 18.895 18.311 -4.016 1.00 0.00 H new ATOM 0 HD2 LYS B 13 18.863 16.051 -4.974 1.00 0.00 H new ATOM 0 HD3 LYS B 13 19.467 16.632 -6.514 1.00 0.00 H new ATOM 0 HE2 LYS B 13 20.990 16.769 -3.860 1.00 0.00 H new ATOM 0 HE3 LYS B 13 21.294 15.608 -5.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 22.696 17.129 -5.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 21.333 18.016 -6.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 22.088 18.365 -4.957 1.00 0.00 H new ATOM 3220 N LEU B 14 15.031 17.835 -6.478 1.00 0.00 N ATOM 3221 CA LEU B 14 13.763 17.706 -7.212 1.00 0.00 C ATOM 3222 C LEU B 14 12.558 17.900 -6.269 1.00 0.00 C ATOM 3223 O LEU B 14 11.521 18.395 -6.664 1.00 0.00 O ATOM 3224 CB LEU B 14 13.677 16.314 -7.917 1.00 0.00 C ATOM 3225 CG LEU B 14 14.889 15.431 -7.550 1.00 0.00 C ATOM 3226 CD1 LEU B 14 14.600 13.979 -7.944 1.00 0.00 C ATOM 3227 CD2 LEU B 14 16.158 15.941 -8.282 1.00 0.00 C ATOM 0 H LEU B 14 15.776 17.224 -6.813 1.00 0.00 H new ATOM 0 HA LEU B 14 13.733 18.487 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU B 14 12.755 15.811 -7.625 1.00 0.00 H new ATOM 0 HB3 LEU B 14 13.637 16.452 -8.998 1.00 0.00 H new ATOM 0 HG LEU B 14 15.062 15.483 -6.475 1.00 0.00 H new ATOM 0 HD11 LEU B 14 15.455 13.355 -7.685 1.00 0.00 H new ATOM 0 HD12 LEU B 14 13.718 13.626 -7.410 1.00 0.00 H new ATOM 0 HD13 LEU B 14 14.421 13.922 -9.018 1.00 0.00 H new ATOM 0 HD21 LEU B 14 17.008 15.312 -8.017 1.00 0.00 H new ATOM 0 HD22 LEU B 14 15.998 15.900 -9.359 1.00 0.00 H new ATOM 0 HD23 LEU B 14 16.361 16.970 -7.984 1.00 0.00 H new ATOM 3239 N ASP B 15 12.712 17.511 -5.005 1.00 0.00 N ATOM 3240 CA ASP B 15 11.617 17.674 -4.047 1.00 0.00 C ATOM 3241 C ASP B 15 11.590 19.104 -3.513 1.00 0.00 C ATOM 3242 O ASP B 15 10.547 19.713 -3.379 1.00 0.00 O ATOM 3243 CB ASP B 15 11.787 16.707 -2.873 1.00 0.00 C ATOM 3244 CG ASP B 15 10.702 16.958 -1.823 1.00 0.00 C ATOM 3245 OD1 ASP B 15 9.556 17.119 -2.211 1.00 0.00 O ATOM 3246 OD2 ASP B 15 11.035 16.985 -0.650 1.00 0.00 O ATOM 0 H ASP B 15 13.561 17.091 -4.626 1.00 0.00 H new ATOM 0 HA ASP B 15 10.681 17.459 -4.562 1.00 0.00 H new ATOM 0 HB2 ASP B 15 11.729 15.678 -3.228 1.00 0.00 H new ATOM 0 HB3 ASP B 15 12.773 16.835 -2.426 1.00 0.00 H new ATOM 3251 N ALA B 16 12.767 19.645 -3.209 1.00 0.00 N ATOM 3252 CA ALA B 16 12.846 21.008 -2.697 1.00 0.00 C ATOM 3253 C ALA B 16 13.013 21.982 -3.856 1.00 0.00 C ATOM 3254 O ALA B 16 13.288 23.151 -3.666 1.00 0.00 O ATOM 3255 CB ALA B 16 14.031 21.142 -1.738 1.00 0.00 C ATOM 0 H ALA B 16 13.664 19.169 -3.306 1.00 0.00 H new ATOM 0 HA ALA B 16 11.926 21.238 -2.159 1.00 0.00 H new ATOM 0 HB1 ALA B 16 14.081 22.164 -1.362 1.00 0.00 H new ATOM 0 HB2 ALA B 16 13.903 20.453 -0.903 1.00 0.00 H new ATOM 0 HB3 ALA B 16 14.955 20.904 -2.266 1.00 0.00 H new ATOM 3261 N LEU B 17 12.828 21.494 -5.083 1.00 0.00 N ATOM 3262 CA LEU B 17 12.952 22.363 -6.236 1.00 0.00 C ATOM 3263 C LEU B 17 11.604 23.043 -6.457 1.00 0.00 C ATOM 3264 O LEU B 17 11.448 23.939 -7.262 1.00 0.00 O ATOM 3265 CB LEU B 17 13.355 21.526 -7.458 1.00 0.00 C ATOM 3266 CG LEU B 17 13.348 22.382 -8.723 1.00 0.00 C ATOM 3267 CD1 LEU B 17 14.214 23.636 -8.527 1.00 0.00 C ATOM 3268 CD2 LEU B 17 13.895 21.556 -9.891 1.00 0.00 C ATOM 0 H LEU B 17 12.597 20.523 -5.294 1.00 0.00 H new ATOM 0 HA LEU B 17 13.719 23.122 -6.078 1.00 0.00 H new ATOM 0 HB2 LEU B 17 14.348 21.103 -7.304 1.00 0.00 H new ATOM 0 HB3 LEU B 17 12.667 20.689 -7.575 1.00 0.00 H new ATOM 0 HG LEU B 17 12.326 22.695 -8.936 1.00 0.00 H new ATOM 0 HD11 LEU B 17 14.198 24.235 -9.438 1.00 0.00 H new ATOM 0 HD12 LEU B 17 13.820 24.225 -7.699 1.00 0.00 H new ATOM 0 HD13 LEU B 17 15.239 23.339 -8.306 1.00 0.00 H new ATOM 0 HD21 LEU B 17 13.893 22.161 -10.797 1.00 0.00 H new ATOM 0 HD22 LEU B 17 14.914 21.241 -9.668 1.00 0.00 H new ATOM 0 HD23 LEU B 17 13.268 20.677 -10.040 1.00 0.00 H new ATOM 3280 N MET B 18 10.617 22.582 -5.702 1.00 0.00 N ATOM 3281 CA MET B 18 9.279 23.125 -5.812 1.00 0.00 C ATOM 3282 C MET B 18 8.392 22.498 -4.727 1.00 0.00 C ATOM 3283 O MET B 18 7.820 23.183 -3.906 1.00 0.00 O ATOM 3284 CB MET B 18 8.736 22.795 -7.218 1.00 0.00 C ATOM 3285 CG MET B 18 8.443 24.078 -8.009 1.00 0.00 C ATOM 3286 SD MET B 18 7.074 24.970 -7.228 1.00 0.00 S ATOM 3287 CE MET B 18 7.342 26.560 -8.049 1.00 0.00 C ATOM 0 H MET B 18 10.720 21.838 -5.012 1.00 0.00 H new ATOM 0 HA MET B 18 9.285 24.206 -5.673 1.00 0.00 H new ATOM 0 HB2 MET B 18 9.462 22.188 -7.759 1.00 0.00 H new ATOM 0 HB3 MET B 18 7.826 22.202 -7.130 1.00 0.00 H new ATOM 0 HG2 MET B 18 9.331 24.709 -8.041 1.00 0.00 H new ATOM 0 HG3 MET B 18 8.190 23.832 -9.040 1.00 0.00 H new ATOM 0 HE1 MET B 18 6.594 27.276 -7.709 1.00 0.00 H new ATOM 0 HE2 MET B 18 8.337 26.932 -7.806 1.00 0.00 H new ATOM 0 HE3 MET B 18 7.257 26.431 -9.128 1.00 0.00 H new ATOM 3297 N GLY B 19 8.288 21.166 -4.744 1.00 0.00 N ATOM 3298 CA GLY B 19 7.477 20.472 -3.764 1.00 0.00 C ATOM 3299 C GLY B 19 7.731 21.017 -2.363 1.00 0.00 C ATOM 3300 O GLY B 19 8.580 20.537 -1.638 1.00 0.00 O ATOM 0 H GLY B 19 8.753 20.561 -5.421 1.00 0.00 H new ATOM 0 HA2 GLY B 19 6.422 20.582 -4.016 1.00 0.00 H new ATOM 0 HA3 GLY B 19 7.701 19.406 -3.790 1.00 0.00 H new ATOM 3304 N ASN B 20 6.982 22.042 -1.985 1.00 0.00 N ATOM 3305 CA ASN B 20 7.153 22.640 -0.670 1.00 0.00 C ATOM 3306 C ASN B 20 5.819 23.204 -0.191 1.00 0.00 C ATOM 3307 O ASN B 20 5.593 24.397 -0.189 1.00 0.00 O ATOM 3308 CB ASN B 20 8.200 23.754 -0.748 1.00 0.00 C ATOM 3309 CG ASN B 20 9.608 23.154 -0.749 1.00 0.00 C ATOM 3310 OD1 ASN B 20 9.971 22.439 0.165 1.00 0.00 O ATOM 3311 ND2 ASN B 20 10.419 23.414 -1.738 1.00 0.00 N ATOM 0 H ASN B 20 6.259 22.472 -2.562 1.00 0.00 H new ATOM 0 HA ASN B 20 7.493 21.883 0.037 1.00 0.00 H new ATOM 0 HB2 ASN B 20 8.047 24.344 -1.651 1.00 0.00 H new ATOM 0 HB3 ASN B 20 8.086 24.431 0.098 1.00 0.00 H new ATOM 0 HD21 ASN B 20 11.359 23.017 -1.745 1.00 0.00 H new ATOM 0 HD22 ASN B 20 10.113 24.014 -2.504 1.00 0.00 H new ATOM 3318 N GLU B 21 4.925 22.316 0.218 1.00 0.00 N ATOM 3319 CA GLU B 21 3.619 22.761 0.692 1.00 0.00 C ATOM 3320 C GLU B 21 3.782 23.493 2.020 1.00 0.00 C ATOM 3321 O GLU B 21 2.823 23.861 2.669 1.00 0.00 O ATOM 3322 CB GLU B 21 2.674 21.560 0.868 1.00 0.00 C ATOM 3323 CG GLU B 21 1.216 22.032 0.833 1.00 0.00 C ATOM 3324 CD GLU B 21 0.275 20.838 0.997 1.00 0.00 C ATOM 3325 OE1 GLU B 21 0.595 19.781 0.479 1.00 0.00 O ATOM 3326 OE2 GLU B 21 -0.750 21.001 1.638 1.00 0.00 O ATOM 0 H GLU B 21 5.072 21.307 0.233 1.00 0.00 H new ATOM 0 HA GLU B 21 3.186 23.437 -0.045 1.00 0.00 H new ATOM 0 HB2 GLU B 21 2.848 20.831 0.077 1.00 0.00 H new ATOM 0 HB3 GLU B 21 2.880 21.060 1.814 1.00 0.00 H new ATOM 0 HG2 GLU B 21 1.040 22.756 1.629 1.00 0.00 H new ATOM 0 HG3 GLU B 21 1.012 22.539 -0.110 1.00 0.00 H new ATOM 3333 N GLY B 22 5.026 23.699 2.424 1.00 0.00 N ATOM 3334 CA GLY B 22 5.270 24.383 3.679 1.00 0.00 C ATOM 3335 C GLY B 22 4.519 23.691 4.814 1.00 0.00 C ATOM 3336 O GLY B 22 4.259 22.505 4.766 1.00 0.00 O ATOM 0 H GLY B 22 5.861 23.410 1.915 1.00 0.00 H new ATOM 0 HA2 GLY B 22 6.339 24.393 3.894 1.00 0.00 H new ATOM 0 HA3 GLY B 22 4.950 25.422 3.603 1.00 0.00 H new ATOM 3340 N GLU B 23 4.151 24.449 5.841 1.00 0.00 N ATOM 3341 CA GLU B 23 3.423 23.883 6.953 1.00 0.00 C ATOM 3342 C GLU B 23 4.087 22.592 7.467 1.00 0.00 C ATOM 3343 O GLU B 23 3.559 21.927 8.337 1.00 0.00 O ATOM 3344 CB GLU B 23 1.977 23.626 6.502 1.00 0.00 C ATOM 3345 CG GLU B 23 0.994 24.006 7.611 1.00 0.00 C ATOM 3346 CD GLU B 23 1.232 23.141 8.850 1.00 0.00 C ATOM 3347 OE1 GLU B 23 2.186 23.412 9.562 1.00 0.00 O ATOM 3348 OE2 GLU B 23 0.456 22.226 9.068 1.00 0.00 O ATOM 0 H GLU B 23 4.346 25.447 5.920 1.00 0.00 H new ATOM 0 HA GLU B 23 3.430 24.585 7.787 1.00 0.00 H new ATOM 0 HB2 GLU B 23 1.762 24.204 5.603 1.00 0.00 H new ATOM 0 HB3 GLU B 23 1.852 22.575 6.242 1.00 0.00 H new ATOM 0 HG2 GLU B 23 1.112 25.059 7.866 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -0.030 23.876 7.259 1.00 0.00 H new ATOM 3355 N GLU B 24 5.259 22.239 6.924 1.00 0.00 N ATOM 3356 CA GLU B 24 5.954 21.028 7.367 1.00 0.00 C ATOM 3357 C GLU B 24 5.831 20.841 8.885 1.00 0.00 C ATOM 3358 O GLU B 24 5.892 19.739 9.392 1.00 0.00 O ATOM 3359 CB GLU B 24 7.433 21.116 6.970 1.00 0.00 C ATOM 3360 CG GLU B 24 8.049 19.718 6.975 1.00 0.00 C ATOM 3361 CD GLU B 24 9.576 19.817 6.940 1.00 0.00 C ATOM 3362 OE1 GLU B 24 10.116 19.945 5.855 1.00 0.00 O ATOM 3363 OE2 GLU B 24 10.178 19.761 8.000 1.00 0.00 O ATOM 0 H GLU B 24 5.737 22.764 6.192 1.00 0.00 H new ATOM 0 HA GLU B 24 5.492 20.167 6.884 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.528 21.563 5.980 1.00 0.00 H new ATOM 0 HB3 GLU B 24 7.969 21.763 7.665 1.00 0.00 H new ATOM 0 HG2 GLU B 24 7.732 19.176 7.866 1.00 0.00 H new ATOM 0 HG3 GLU B 24 7.693 19.152 6.114 1.00 0.00 H new ATOM 3370 N GLU B 25 5.624 21.935 9.610 1.00 0.00 N ATOM 3371 CA GLU B 25 5.464 21.829 11.049 1.00 0.00 C ATOM 3372 C GLU B 25 4.127 21.162 11.343 1.00 0.00 C ATOM 3373 O GLU B 25 3.073 21.724 11.121 1.00 0.00 O ATOM 3374 CB GLU B 25 5.513 23.215 11.694 1.00 0.00 C ATOM 3375 CG GLU B 25 6.936 23.771 11.598 1.00 0.00 C ATOM 3376 CD GLU B 25 7.029 25.105 12.340 1.00 0.00 C ATOM 3377 OE1 GLU B 25 6.447 25.210 13.407 1.00 0.00 O ATOM 3378 OE2 GLU B 25 7.683 26.000 11.830 1.00 0.00 O ATOM 0 H GLU B 25 5.565 22.881 9.234 1.00 0.00 H new ATOM 0 HA GLU B 25 6.276 21.232 11.464 1.00 0.00 H new ATOM 0 HB2 GLU B 25 4.814 23.886 11.194 1.00 0.00 H new ATOM 0 HB3 GLU B 25 5.204 23.154 12.738 1.00 0.00 H new ATOM 0 HG2 GLU B 25 7.643 23.059 12.024 1.00 0.00 H new ATOM 0 HG3 GLU B 25 7.212 23.907 10.552 1.00 0.00 H new ATOM 3385 N GLU B 26 4.176 19.934 11.832 1.00 0.00 N ATOM 3386 CA GLU B 26 2.965 19.213 12.121 1.00 0.00 C ATOM 3387 C GLU B 26 2.007 19.307 10.928 1.00 0.00 C ATOM 3388 O GLU B 26 0.830 19.573 11.067 1.00 0.00 O ATOM 3389 CB GLU B 26 2.333 19.789 13.375 1.00 0.00 C ATOM 3390 CG GLU B 26 3.429 20.130 14.386 1.00 0.00 C ATOM 3391 CD GLU B 26 2.804 20.534 15.723 1.00 0.00 C ATOM 3392 OE1 GLU B 26 1.676 20.142 15.971 1.00 0.00 O ATOM 3393 OE2 GLU B 26 3.464 21.231 16.476 1.00 0.00 O ATOM 0 H GLU B 26 5.037 19.426 12.033 1.00 0.00 H new ATOM 0 HA GLU B 26 3.188 18.160 12.292 1.00 0.00 H new ATOM 0 HB2 GLU B 26 1.759 20.683 13.129 1.00 0.00 H new ATOM 0 HB3 GLU B 26 1.635 19.071 13.807 1.00 0.00 H new ATOM 0 HG2 GLU B 26 4.085 19.271 14.527 1.00 0.00 H new ATOM 0 HG3 GLU B 26 4.047 20.943 14.004 1.00 0.00 H new ATOM 3400 N ASP B 27 2.558 19.111 9.733 1.00 0.00 N ATOM 3401 CA ASP B 27 1.767 19.203 8.517 1.00 0.00 C ATOM 3402 C ASP B 27 0.470 18.376 8.574 1.00 0.00 C ATOM 3403 O ASP B 27 -0.523 18.753 7.985 1.00 0.00 O ATOM 3404 CB ASP B 27 2.618 18.745 7.332 1.00 0.00 C ATOM 3405 CG ASP B 27 3.385 17.473 7.698 1.00 0.00 C ATOM 3406 OD1 ASP B 27 3.168 16.965 8.785 1.00 0.00 O ATOM 3407 OD2 ASP B 27 4.178 17.027 6.883 1.00 0.00 O ATOM 0 H ASP B 27 3.542 18.889 9.585 1.00 0.00 H new ATOM 0 HA ASP B 27 1.468 20.245 8.403 1.00 0.00 H new ATOM 0 HB2 ASP B 27 1.981 18.559 6.467 1.00 0.00 H new ATOM 0 HB3 ASP B 27 3.317 19.532 7.050 1.00 0.00 H new ATOM 3412 N ASP B 28 0.461 17.229 9.265 1.00 0.00 N ATOM 3413 CA ASP B 28 -0.775 16.431 9.297 1.00 0.00 C ATOM 3414 C ASP B 28 -0.861 15.528 10.531 1.00 0.00 C ATOM 3415 O ASP B 28 -1.562 14.535 10.525 1.00 0.00 O ATOM 3416 CB ASP B 28 -0.858 15.553 8.043 1.00 0.00 C ATOM 3417 CG ASP B 28 -2.302 15.101 7.806 1.00 0.00 C ATOM 3418 OD1 ASP B 28 -3.127 15.951 7.511 1.00 0.00 O ATOM 3419 OD2 ASP B 28 -2.557 13.915 7.923 1.00 0.00 O ATOM 0 H ASP B 28 1.250 16.846 9.785 1.00 0.00 H new ATOM 0 HA ASP B 28 -1.605 17.136 9.336 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -0.497 16.108 7.177 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -0.211 14.683 8.156 1.00 0.00 H new ATOM 3424 N LEU B 29 -0.155 15.862 11.603 1.00 0.00 N ATOM 3425 CA LEU B 29 -0.224 15.015 12.792 1.00 0.00 C ATOM 3426 C LEU B 29 -1.493 15.311 13.589 1.00 0.00 C ATOM 3427 O LEU B 29 -1.586 16.301 14.285 1.00 0.00 O ATOM 3428 CB LEU B 29 0.999 15.240 13.679 1.00 0.00 C ATOM 3429 CG LEU B 29 2.276 15.194 12.827 1.00 0.00 C ATOM 3430 CD1 LEU B 29 3.505 15.171 13.742 1.00 0.00 C ATOM 3431 CD2 LEU B 29 2.278 13.938 11.939 1.00 0.00 C ATOM 0 H LEU B 29 0.450 16.680 11.678 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.243 13.975 12.466 1.00 0.00 H new ATOM 0 HB2 LEU B 29 0.922 16.203 14.183 1.00 0.00 H new ATOM 0 HB3 LEU B 29 1.042 14.477 14.456 1.00 0.00 H new ATOM 0 HG LEU B 29 2.307 16.080 12.192 1.00 0.00 H new ATOM 0 HD11 LEU B 29 4.410 15.138 13.135 1.00 0.00 H new ATOM 0 HD12 LEU B 29 3.515 16.069 14.360 1.00 0.00 H new ATOM 0 HD13 LEU B 29 3.466 14.290 14.382 1.00 0.00 H new ATOM 0 HD21 LEU B 29 3.188 13.917 11.340 1.00 0.00 H new ATOM 0 HD22 LEU B 29 2.237 13.048 12.567 1.00 0.00 H new ATOM 0 HD23 LEU B 29 1.410 13.957 11.280 1.00 0.00 H new ATOM 3443 N ALA B 30 -2.481 14.428 13.480 1.00 0.00 N ATOM 3444 CA ALA B 30 -3.731 14.630 14.209 1.00 0.00 C ATOM 3445 C ALA B 30 -4.739 13.538 13.842 1.00 0.00 C ATOM 3446 O ALA B 30 -5.342 12.915 14.694 1.00 0.00 O ATOM 3447 CB ALA B 30 -4.315 16.012 13.878 1.00 0.00 C ATOM 0 H ALA B 30 -2.445 13.584 12.908 1.00 0.00 H new ATOM 0 HA ALA B 30 -3.526 14.576 15.278 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -5.247 16.154 14.426 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -3.603 16.786 14.165 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -4.510 16.078 12.808 1.00 0.00 H new ATOM 3453 N GLU B 31 -4.920 13.314 12.548 1.00 0.00 N ATOM 3454 CA GLU B 31 -5.865 12.295 12.104 1.00 0.00 C ATOM 3455 C GLU B 31 -5.547 10.952 12.777 1.00 0.00 C ATOM 3456 O GLU B 31 -6.273 9.988 12.635 1.00 0.00 O ATOM 3457 CB GLU B 31 -5.823 12.151 10.556 1.00 0.00 C ATOM 3458 CG GLU B 31 -4.991 13.279 9.935 1.00 0.00 C ATOM 3459 CD GLU B 31 -5.572 14.639 10.325 1.00 0.00 C ATOM 3460 OE1 GLU B 31 -6.746 14.688 10.654 1.00 0.00 O ATOM 3461 OE2 GLU B 31 -4.834 15.611 10.288 1.00 0.00 O ATOM 0 H GLU B 31 -4.437 13.811 11.800 1.00 0.00 H new ATOM 0 HA GLU B 31 -6.871 12.601 12.392 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -5.396 11.185 10.286 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -6.836 12.175 10.155 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -3.957 13.207 10.273 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -4.980 13.178 8.850 1.00 0.00 H new ATOM 3468 N ILE B 32 -4.434 10.897 13.503 1.00 0.00 N ATOM 3469 CA ILE B 32 -4.047 9.652 14.172 1.00 0.00 C ATOM 3470 C ILE B 32 -5.161 9.145 15.097 1.00 0.00 C ATOM 3471 O ILE B 32 -6.255 8.846 14.664 1.00 0.00 O ATOM 3472 CB ILE B 32 -2.748 9.832 14.981 1.00 0.00 C ATOM 3473 CG1 ILE B 32 -2.837 11.080 15.886 1.00 0.00 C ATOM 3474 CG2 ILE B 32 -1.561 9.973 14.023 1.00 0.00 C ATOM 3475 CD1 ILE B 32 -1.852 10.942 17.051 1.00 0.00 C ATOM 0 H ILE B 32 -3.795 11.679 13.644 1.00 0.00 H new ATOM 0 HA ILE B 32 -3.876 8.912 13.390 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.607 8.955 15.613 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -2.610 11.977 15.309 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -3.852 11.194 16.266 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -0.643 10.100 14.597 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -1.482 9.077 13.407 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -1.712 10.842 13.382 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -1.916 11.824 17.688 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -2.099 10.054 17.633 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -0.838 10.849 16.661 1.00 0.00 H new ATOM 3487 N ASP B 33 -4.868 9.027 16.390 1.00 0.00 N ATOM 3488 CA ASP B 33 -5.870 8.532 17.329 1.00 0.00 C ATOM 3489 C ASP B 33 -6.272 7.099 16.967 1.00 0.00 C ATOM 3490 O ASP B 33 -7.048 6.465 17.655 1.00 0.00 O ATOM 3491 CB ASP B 33 -7.108 9.438 17.314 1.00 0.00 C ATOM 3492 CG ASP B 33 -7.934 9.224 18.586 1.00 0.00 C ATOM 3493 OD1 ASP B 33 -7.414 9.487 19.658 1.00 0.00 O ATOM 3494 OD2 ASP B 33 -9.071 8.801 18.465 1.00 0.00 O ATOM 0 H ASP B 33 -3.966 9.262 16.804 1.00 0.00 H new ATOM 0 HA ASP B 33 -5.439 8.539 18.330 1.00 0.00 H new ATOM 0 HB2 ASP B 33 -6.803 10.482 17.241 1.00 0.00 H new ATOM 0 HB3 ASP B 33 -7.716 9.221 16.436 1.00 0.00 H new ATOM 3499 N THR B 34 -5.720 6.587 15.863 1.00 0.00 N ATOM 3500 CA THR B 34 -6.028 5.223 15.421 1.00 0.00 C ATOM 3501 C THR B 34 -4.804 4.318 15.596 1.00 0.00 C ATOM 3502 O THR B 34 -4.808 3.165 15.212 1.00 0.00 O ATOM 3503 CB THR B 34 -6.432 5.242 13.945 1.00 0.00 C ATOM 3504 OG1 THR B 34 -5.458 5.959 13.200 1.00 0.00 O ATOM 3505 CG2 THR B 34 -7.794 5.922 13.795 1.00 0.00 C ATOM 0 H THR B 34 -5.065 7.090 15.264 1.00 0.00 H new ATOM 0 HA THR B 34 -6.848 4.836 16.025 1.00 0.00 H new ATOM 0 HB THR B 34 -6.497 4.220 13.572 1.00 0.00 H new ATOM 0 HG1 THR B 34 -5.314 5.515 12.338 1.00 0.00 H new ATOM 0 HG21 THR B 34 -8.080 5.935 12.743 1.00 0.00 H new ATOM 0 HG22 THR B 34 -8.540 5.372 14.368 1.00 0.00 H new ATOM 0 HG23 THR B 34 -7.733 6.945 14.167 1.00 0.00 H new ATOM 3513 N SER B 35 -3.738 4.857 16.185 1.00 0.00 N ATOM 3514 CA SER B 35 -2.529 4.068 16.388 1.00 0.00 C ATOM 3515 C SER B 35 -2.679 3.164 17.609 1.00 0.00 C ATOM 3516 O SER B 35 -2.442 1.973 17.551 1.00 0.00 O ATOM 3517 CB SER B 35 -1.336 4.999 16.592 1.00 0.00 C ATOM 3518 OG SER B 35 -1.020 5.636 15.362 1.00 0.00 O ATOM 0 H SER B 35 -3.688 5.818 16.524 1.00 0.00 H new ATOM 0 HA SER B 35 -2.367 3.448 15.506 1.00 0.00 H new ATOM 0 HB2 SER B 35 -1.569 5.745 17.352 1.00 0.00 H new ATOM 0 HB3 SER B 35 -0.477 4.434 16.953 1.00 0.00 H new ATOM 0 HG SER B 35 -0.788 6.573 15.529 1.00 0.00 H new ATOM 3524 N ASN B 36 -3.080 3.747 18.732 1.00 0.00 N ATOM 3525 CA ASN B 36 -3.248 2.953 19.941 1.00 0.00 C ATOM 3526 C ASN B 36 -4.440 2.007 19.788 1.00 0.00 C ATOM 3527 O ASN B 36 -4.816 1.306 20.707 1.00 0.00 O ATOM 3528 CB ASN B 36 -3.459 3.876 21.148 1.00 0.00 C ATOM 3529 CG ASN B 36 -4.360 5.049 20.757 1.00 0.00 C ATOM 3530 OD1 ASN B 36 -5.331 4.857 19.908 1.00 0.00 O flip ATOM 3531 ND2 ASN B 36 -4.173 6.151 21.232 1.00 0.00 N flip ATOM 0 H ASN B 36 -3.290 4.740 18.831 1.00 0.00 H new ATOM 0 HA ASN B 36 -2.348 2.360 20.102 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -3.910 3.318 21.969 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -2.498 4.247 21.505 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -3.413 6.298 21.896 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -4.776 6.930 20.967 1.00 0.00 H new ATOM 3538 N ILE B 37 -5.039 1.992 18.595 1.00 0.00 N ATOM 3539 CA ILE B 37 -6.190 1.120 18.338 1.00 0.00 C ATOM 3540 C ILE B 37 -5.764 -0.077 17.482 1.00 0.00 C ATOM 3541 O ILE B 37 -5.742 -1.201 17.942 1.00 0.00 O ATOM 3542 CB ILE B 37 -7.287 1.903 17.610 1.00 0.00 C ATOM 3543 CG1 ILE B 37 -7.473 3.285 18.257 1.00 0.00 C ATOM 3544 CG2 ILE B 37 -8.604 1.126 17.668 1.00 0.00 C ATOM 3545 CD1 ILE B 37 -7.733 3.153 19.762 1.00 0.00 C ATOM 0 H ILE B 37 -4.752 2.565 17.801 1.00 0.00 H new ATOM 0 HA ILE B 37 -6.575 0.760 19.292 1.00 0.00 H new ATOM 0 HB ILE B 37 -6.991 2.037 16.569 1.00 0.00 H new ATOM 0 HG12 ILE B 37 -6.584 3.892 18.089 1.00 0.00 H new ATOM 0 HG13 ILE B 37 -8.307 3.803 17.784 1.00 0.00 H new ATOM 0 HG21 ILE B 37 -9.381 1.687 17.149 1.00 0.00 H new ATOM 0 HG22 ILE B 37 -8.475 0.156 17.188 1.00 0.00 H new ATOM 0 HG23 ILE B 37 -8.895 0.981 18.708 1.00 0.00 H new ATOM 0 HD11 ILE B 37 -7.861 4.144 20.197 1.00 0.00 H new ATOM 0 HD12 ILE B 37 -8.636 2.565 19.925 1.00 0.00 H new ATOM 0 HD13 ILE B 37 -6.886 2.656 20.235 1.00 0.00 H new ATOM 3557 N ILE B 38 -5.416 0.169 16.217 1.00 0.00 N ATOM 3558 CA ILE B 38 -4.995 -0.932 15.351 1.00 0.00 C ATOM 3559 C ILE B 38 -4.102 -0.416 14.216 1.00 0.00 C ATOM 3560 O ILE B 38 -4.338 0.634 13.652 1.00 0.00 O ATOM 3561 CB ILE B 38 -6.234 -1.651 14.779 1.00 0.00 C ATOM 3562 CG1 ILE B 38 -5.853 -3.065 14.326 1.00 0.00 C ATOM 3563 CG2 ILE B 38 -6.804 -0.877 13.582 1.00 0.00 C ATOM 3564 CD1 ILE B 38 -7.109 -3.801 13.858 1.00 0.00 C ATOM 0 H ILE B 38 -5.416 1.091 15.780 1.00 0.00 H new ATOM 0 HA ILE B 38 -4.416 -1.641 15.942 1.00 0.00 H new ATOM 0 HB ILE B 38 -6.990 -1.704 15.562 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -5.124 -3.016 13.517 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -5.384 -3.608 15.146 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -7.677 -1.400 13.193 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -7.093 0.124 13.901 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -6.047 -0.805 12.801 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -6.842 -4.807 13.535 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -7.823 -3.861 14.680 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -7.559 -3.260 13.025 1.00 0.00 H new ATOM 3576 N THR B 39 -3.057 -1.174 13.882 1.00 0.00 N ATOM 3577 CA THR B 39 -2.148 -0.762 12.813 1.00 0.00 C ATOM 3578 C THR B 39 -1.670 -1.983 12.024 1.00 0.00 C ATOM 3579 O THR B 39 -2.205 -3.067 12.151 1.00 0.00 O ATOM 3580 CB THR B 39 -0.939 -0.040 13.409 1.00 0.00 C ATOM 3581 OG1 THR B 39 -0.384 -0.830 14.452 1.00 0.00 O ATOM 3582 CG2 THR B 39 -1.372 1.316 13.968 1.00 0.00 C ATOM 0 H THR B 39 -2.822 -2.061 14.327 1.00 0.00 H new ATOM 0 HA THR B 39 -2.682 -0.089 12.142 1.00 0.00 H new ATOM 0 HB THR B 39 -0.191 0.115 12.632 1.00 0.00 H new ATOM 0 HG1 THR B 39 -0.261 -0.277 15.251 1.00 0.00 H new ATOM 0 HG21 THR B 39 -0.508 1.828 14.392 1.00 0.00 H new ATOM 0 HG22 THR B 39 -1.795 1.922 13.167 1.00 0.00 H new ATOM 0 HG23 THR B 39 -2.122 1.167 14.745 1.00 0.00 H new ATOM 3590 N SER B 40 -0.649 -1.796 11.197 1.00 0.00 N ATOM 3591 CA SER B 40 -0.136 -2.902 10.410 1.00 0.00 C ATOM 3592 C SER B 40 1.245 -2.559 9.844 1.00 0.00 C ATOM 3593 O SER B 40 2.020 -1.847 10.453 1.00 0.00 O ATOM 3594 CB SER B 40 -1.106 -3.217 9.271 1.00 0.00 C ATOM 3595 OG SER B 40 -0.950 -4.576 8.914 1.00 0.00 O ATOM 0 H SER B 40 -0.170 -0.906 11.057 1.00 0.00 H new ATOM 0 HA SER B 40 -0.039 -3.777 11.052 1.00 0.00 H new ATOM 0 HB2 SER B 40 -2.132 -3.022 9.582 1.00 0.00 H new ATOM 0 HB3 SER B 40 -0.906 -2.574 8.414 1.00 0.00 H new ATOM 0 HG SER B 40 -1.567 -4.796 8.185 1.00 0.00 H new ATOM 3601 N GLY B 41 1.553 -3.076 8.659 1.00 0.00 N ATOM 3602 CA GLY B 41 2.851 -2.790 8.054 1.00 0.00 C ATOM 3603 C GLY B 41 3.973 -3.517 8.799 1.00 0.00 C ATOM 3604 O GLY B 41 5.141 -3.239 8.610 1.00 0.00 O ATOM 0 H GLY B 41 0.941 -3.679 8.110 1.00 0.00 H new ATOM 0 HA2 GLY B 41 2.845 -3.097 7.008 1.00 0.00 H new ATOM 0 HA3 GLY B 41 3.035 -1.716 8.070 1.00 0.00 H new ATOM 3608 N ARG B 42 3.609 -4.461 9.661 1.00 0.00 N ATOM 3609 CA ARG B 42 4.625 -5.195 10.408 1.00 0.00 C ATOM 3610 C ARG B 42 4.009 -6.417 11.095 1.00 0.00 C ATOM 3611 O ARG B 42 4.698 -7.221 11.690 1.00 0.00 O ATOM 3612 CB ARG B 42 5.260 -4.281 11.463 1.00 0.00 C ATOM 3613 CG ARG B 42 4.167 -3.726 12.378 1.00 0.00 C ATOM 3614 CD ARG B 42 4.792 -2.782 13.407 1.00 0.00 C ATOM 3615 NE ARG B 42 3.749 -2.115 14.178 1.00 0.00 N ATOM 3616 CZ ARG B 42 3.024 -1.151 13.621 1.00 0.00 C ATOM 3617 NH1 ARG B 42 3.247 -0.799 12.384 1.00 0.00 N ATOM 3618 NH2 ARG B 42 2.090 -0.556 14.310 1.00 0.00 N ATOM 0 H ARG B 42 2.645 -4.731 9.857 1.00 0.00 H new ATOM 0 HA ARG B 42 5.391 -5.532 9.709 1.00 0.00 H new ATOM 0 HB2 ARG B 42 5.992 -4.837 12.049 1.00 0.00 H new ATOM 0 HB3 ARG B 42 5.794 -3.464 10.978 1.00 0.00 H new ATOM 0 HG2 ARG B 42 3.420 -3.195 11.788 1.00 0.00 H new ATOM 0 HG3 ARG B 42 3.652 -4.543 12.884 1.00 0.00 H new ATOM 0 HD2 ARG B 42 5.446 -3.342 14.075 1.00 0.00 H new ATOM 0 HD3 ARG B 42 5.411 -2.041 12.902 1.00 0.00 H new ATOM 0 HE ARG B 42 3.576 -2.389 15.145 1.00 0.00 H new ATOM 0 HH11 ARG B 42 3.978 -1.264 11.845 1.00 0.00 H new ATOM 0 HH12 ARG B 42 2.691 -0.059 11.956 1.00 0.00 H new ATOM 0 HH21 ARG B 42 1.916 -0.831 15.277 1.00 0.00 H new ATOM 0 HH22 ARG B 42 1.534 0.184 13.882 1.00 0.00 H new ATOM 3632 N ARG B 43 2.690 -6.552 11.008 1.00 0.00 N ATOM 3633 CA ARG B 43 2.032 -7.690 11.639 1.00 0.00 C ATOM 3634 C ARG B 43 2.347 -8.980 10.876 1.00 0.00 C ATOM 3635 O ARG B 43 1.609 -9.397 10.005 1.00 0.00 O ATOM 3636 CB ARG B 43 0.512 -7.469 11.672 1.00 0.00 C ATOM 3637 CG ARG B 43 -0.170 -8.529 12.567 1.00 0.00 C ATOM 3638 CD ARG B 43 -0.218 -8.063 14.031 1.00 0.00 C ATOM 3639 NE ARG B 43 1.113 -8.103 14.626 1.00 0.00 N ATOM 3640 CZ ARG B 43 1.663 -9.269 14.947 1.00 0.00 C ATOM 3641 NH1 ARG B 43 1.013 -10.379 14.728 1.00 0.00 N ATOM 3642 NH2 ARG B 43 2.853 -9.304 15.481 1.00 0.00 N ATOM 0 H ARG B 43 2.069 -5.906 10.520 1.00 0.00 H new ATOM 0 HA ARG B 43 2.405 -7.782 12.659 1.00 0.00 H new ATOM 0 HB2 ARG B 43 0.292 -6.470 12.049 1.00 0.00 H new ATOM 0 HB3 ARG B 43 0.109 -7.524 10.661 1.00 0.00 H new ATOM 0 HG2 ARG B 43 -1.182 -8.717 12.208 1.00 0.00 H new ATOM 0 HG3 ARG B 43 0.373 -9.472 12.499 1.00 0.00 H new ATOM 0 HD2 ARG B 43 -0.615 -7.049 14.083 1.00 0.00 H new ATOM 0 HD3 ARG B 43 -0.896 -8.700 14.599 1.00 0.00 H new ATOM 0 HE ARG B 43 1.622 -7.235 14.796 1.00 0.00 H new ATOM 0 HH11 ARG B 43 0.083 -10.351 14.310 1.00 0.00 H new ATOM 0 HH12 ARG B 43 1.435 -11.274 14.974 1.00 0.00 H new ATOM 0 HH21 ARG B 43 3.361 -8.436 15.652 1.00 0.00 H new ATOM 0 HH22 ARG B 43 3.275 -10.199 15.727 1.00 0.00 H new ATOM 3656 N THR B 44 3.463 -9.618 11.215 1.00 0.00 N ATOM 3657 CA THR B 44 3.832 -10.855 10.536 1.00 0.00 C ATOM 3658 C THR B 44 2.704 -11.884 10.650 1.00 0.00 C ATOM 3659 O THR B 44 2.645 -12.654 11.588 1.00 0.00 O ATOM 3660 CB THR B 44 5.113 -11.432 11.149 1.00 0.00 C ATOM 3661 OG1 THR B 44 5.001 -11.415 12.565 1.00 0.00 O ATOM 3662 CG2 THR B 44 6.320 -10.586 10.719 1.00 0.00 C ATOM 0 H THR B 44 4.113 -9.309 11.937 1.00 0.00 H new ATOM 0 HA THR B 44 4.005 -10.631 9.483 1.00 0.00 H new ATOM 0 HB THR B 44 5.253 -12.456 10.804 1.00 0.00 H new ATOM 0 HG1 THR B 44 4.192 -11.897 12.835 1.00 0.00 H new ATOM 0 HG21 THR B 44 7.229 -10.999 11.157 1.00 0.00 H new ATOM 0 HG22 THR B 44 6.403 -10.597 9.632 1.00 0.00 H new ATOM 0 HG23 THR B 44 6.186 -9.560 11.062 1.00 0.00 H new ATOM 3670 N ARG B 45 1.800 -11.896 9.676 1.00 0.00 N ATOM 3671 CA ARG B 45 0.699 -12.851 9.718 1.00 0.00 C ATOM 3672 C ARG B 45 1.220 -14.277 9.544 1.00 0.00 C ATOM 3673 O ARG B 45 0.885 -15.169 10.298 1.00 0.00 O ATOM 3674 CB ARG B 45 -0.311 -12.536 8.613 1.00 0.00 C ATOM 3675 CG ARG B 45 -1.035 -11.229 8.939 1.00 0.00 C ATOM 3676 CD ARG B 45 -2.037 -10.910 7.829 1.00 0.00 C ATOM 3677 NE ARG B 45 -2.628 -9.594 8.044 1.00 0.00 N ATOM 3678 CZ ARG B 45 -3.496 -9.410 9.033 1.00 0.00 C ATOM 3679 NH1 ARG B 45 -3.823 -10.408 9.808 1.00 0.00 N ATOM 3680 NH2 ARG B 45 -4.022 -8.232 9.228 1.00 0.00 N ATOM 0 H ARG B 45 1.805 -11.273 8.868 1.00 0.00 H new ATOM 0 HA ARG B 45 0.210 -12.770 10.689 1.00 0.00 H new ATOM 0 HB2 ARG B 45 0.199 -12.452 7.653 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -1.031 -13.349 8.521 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -1.551 -11.316 9.895 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -0.315 -10.417 9.038 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -1.538 -10.938 6.860 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -2.820 -11.668 7.807 1.00 0.00 H new ATOM 0 HE ARG B 45 -2.375 -8.815 7.436 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -3.412 -11.329 9.654 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -4.489 -10.267 10.567 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -3.767 -7.453 8.621 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -4.688 -8.090 9.987 1.00 0.00 H new ATOM 3694 N GLY B 46 2.054 -14.493 8.531 1.00 0.00 N ATOM 3695 CA GLY B 46 2.586 -15.836 8.306 1.00 0.00 C ATOM 3696 C GLY B 46 1.458 -16.866 8.336 1.00 0.00 C ATOM 3697 O GLY B 46 1.298 -17.604 9.287 1.00 0.00 O ATOM 0 H GLY B 46 2.369 -13.782 7.871 1.00 0.00 H new ATOM 0 HA2 GLY B 46 3.098 -15.875 7.344 1.00 0.00 H new ATOM 0 HA3 GLY B 46 3.325 -16.074 9.071 1.00 0.00 H new ATOM 3701 N LYS B 47 0.655 -16.904 7.274 1.00 0.00 N ATOM 3702 CA LYS B 47 -0.461 -17.850 7.218 1.00 0.00 C ATOM 3703 C LYS B 47 -0.621 -18.384 5.784 1.00 0.00 C ATOM 3704 O LYS B 47 0.351 -18.669 5.115 1.00 0.00 O ATOM 3705 CB LYS B 47 -1.749 -17.135 7.692 1.00 0.00 C ATOM 3706 CG LYS B 47 -2.638 -18.097 8.506 1.00 0.00 C ATOM 3707 CD LYS B 47 -2.177 -18.124 9.968 1.00 0.00 C ATOM 3708 CE LYS B 47 -3.009 -19.144 10.746 1.00 0.00 C ATOM 3709 NZ LYS B 47 -2.699 -20.516 10.257 1.00 0.00 N ATOM 0 H LYS B 47 0.751 -16.304 6.455 1.00 0.00 H new ATOM 0 HA LYS B 47 -0.267 -18.699 7.873 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -1.487 -16.270 8.301 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -2.302 -16.762 6.830 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -3.679 -17.779 8.450 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -2.588 -19.100 8.081 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -1.120 -18.384 10.022 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -2.286 -17.135 10.413 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -2.792 -19.069 11.812 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -4.071 -18.934 10.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -2.966 -21.212 10.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -3.233 -20.703 9.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -1.680 -20.593 10.062 1.00 0.00 H new ATOM 3723 N VAL B 48 -1.864 -18.513 5.314 1.00 0.00 N ATOM 3724 CA VAL B 48 -2.099 -19.007 3.960 1.00 0.00 C ATOM 3725 C VAL B 48 -1.449 -20.387 3.764 1.00 0.00 C ATOM 3726 O VAL B 48 -0.245 -20.531 3.829 1.00 0.00 O ATOM 3727 CB VAL B 48 -1.547 -18.000 2.931 1.00 0.00 C ATOM 3728 CG1 VAL B 48 -1.505 -18.644 1.537 1.00 0.00 C ATOM 3729 CG2 VAL B 48 -2.455 -16.764 2.883 1.00 0.00 C ATOM 0 H VAL B 48 -2.707 -18.286 5.841 1.00 0.00 H new ATOM 0 HA VAL B 48 -3.173 -19.114 3.809 1.00 0.00 H new ATOM 0 HB VAL B 48 -0.539 -17.709 3.227 1.00 0.00 H new ATOM 0 HG11 VAL B 48 -1.114 -17.926 0.816 1.00 0.00 H new ATOM 0 HG12 VAL B 48 -0.860 -19.522 1.561 1.00 0.00 H new ATOM 0 HG13 VAL B 48 -2.512 -18.941 1.243 1.00 0.00 H new ATOM 0 HG21 VAL B 48 -2.064 -16.053 2.155 1.00 0.00 H new ATOM 0 HG22 VAL B 48 -3.462 -17.063 2.593 1.00 0.00 H new ATOM 0 HG23 VAL B 48 -2.485 -16.296 3.867 1.00 0.00 H new ATOM 3739 N ILE B 49 -2.273 -21.417 3.524 1.00 0.00 N ATOM 3740 CA ILE B 49 -1.748 -22.772 3.332 1.00 0.00 C ATOM 3741 C ILE B 49 -2.316 -23.422 2.065 1.00 0.00 C ATOM 3742 O ILE B 49 -3.257 -22.940 1.467 1.00 0.00 O ATOM 3743 CB ILE B 49 -2.074 -23.633 4.561 1.00 0.00 C ATOM 3744 CG1 ILE B 49 -3.552 -24.059 4.565 1.00 0.00 C ATOM 3745 CG2 ILE B 49 -1.775 -22.837 5.833 1.00 0.00 C ATOM 3746 CD1 ILE B 49 -4.460 -22.839 4.386 1.00 0.00 C ATOM 0 H ILE B 49 -3.288 -21.339 3.459 1.00 0.00 H new ATOM 0 HA ILE B 49 -0.667 -22.703 3.211 1.00 0.00 H new ATOM 0 HB ILE B 49 -1.457 -24.530 4.523 1.00 0.00 H new ATOM 0 HG12 ILE B 49 -3.733 -24.775 3.764 1.00 0.00 H new ATOM 0 HG13 ILE B 49 -3.789 -24.563 5.502 1.00 0.00 H new ATOM 0 HG21 ILE B 49 -2.006 -23.447 6.706 1.00 0.00 H new ATOM 0 HG22 ILE B 49 -0.720 -22.562 5.851 1.00 0.00 H new ATOM 0 HG23 ILE B 49 -2.385 -21.934 5.849 1.00 0.00 H new ATOM 0 HD11 ILE B 49 -5.502 -23.157 4.391 1.00 0.00 H new ATOM 0 HD12 ILE B 49 -4.291 -22.137 5.202 1.00 0.00 H new ATOM 0 HD13 ILE B 49 -4.234 -22.353 3.437 1.00 0.00 H new ATOM 3758 N ASP B 50 -1.709 -24.544 1.665 1.00 0.00 N ATOM 3759 CA ASP B 50 -2.147 -25.277 0.472 1.00 0.00 C ATOM 3760 C ASP B 50 -2.771 -24.362 -0.588 1.00 0.00 C ATOM 3761 O ASP B 50 -2.175 -23.387 -1.000 1.00 0.00 O ATOM 3762 CB ASP B 50 -3.152 -26.350 0.870 1.00 0.00 C ATOM 3763 CG ASP B 50 -2.536 -27.287 1.910 1.00 0.00 C ATOM 3764 OD1 ASP B 50 -2.538 -26.928 3.077 1.00 0.00 O ATOM 3765 OD2 ASP B 50 -2.075 -28.348 1.524 1.00 0.00 O ATOM 0 H ASP B 50 -0.915 -24.964 2.148 1.00 0.00 H new ATOM 0 HA ASP B 50 -1.260 -25.730 0.030 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -4.051 -25.885 1.275 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -3.456 -26.919 -0.009 1.00 0.00 H new ATOM 3770 N TYR B 51 -3.988 -24.689 -1.037 1.00 0.00 N ATOM 3771 CA TYR B 51 -4.647 -23.887 -2.047 1.00 0.00 C ATOM 3772 C TYR B 51 -6.150 -24.172 -2.063 1.00 0.00 C ATOM 3773 O TYR B 51 -6.583 -25.306 -2.113 1.00 0.00 O ATOM 3774 CB TYR B 51 -4.089 -24.201 -3.440 1.00 0.00 C ATOM 3775 CG TYR B 51 -2.581 -24.163 -3.429 1.00 0.00 C ATOM 3776 CD1 TYR B 51 -1.853 -25.315 -3.110 1.00 0.00 C ATOM 3777 CD2 TYR B 51 -1.912 -22.977 -3.744 1.00 0.00 C ATOM 3778 CE1 TYR B 51 -0.453 -25.279 -3.104 1.00 0.00 C ATOM 3779 CE2 TYR B 51 -0.512 -22.939 -3.737 1.00 0.00 C ATOM 3780 CZ TYR B 51 0.218 -24.091 -3.418 1.00 0.00 C ATOM 3781 OH TYR B 51 1.597 -24.055 -3.414 1.00 0.00 O ATOM 0 H TYR B 51 -4.523 -25.496 -0.715 1.00 0.00 H new ATOM 0 HA TYR B 51 -4.466 -22.841 -1.801 1.00 0.00 H new ATOM 0 HB2 TYR B 51 -4.431 -25.185 -3.761 1.00 0.00 H new ATOM 0 HB3 TYR B 51 -4.471 -23.479 -4.162 1.00 0.00 H new ATOM 0 HD1 TYR B 51 -2.371 -26.232 -2.869 1.00 0.00 H new ATOM 0 HD2 TYR B 51 -2.475 -22.090 -3.993 1.00 0.00 H new ATOM 0 HE1 TYR B 51 0.109 -26.168 -2.857 1.00 0.00 H new ATOM 0 HE2 TYR B 51 0.005 -22.022 -3.978 1.00 0.00 H new ATOM 0 HH TYR B 51 1.901 -23.155 -3.655 1.00 0.00 H new ATOM 3791 N LYS B 52 -6.926 -23.100 -2.052 1.00 0.00 N ATOM 3792 CA LYS B 52 -8.386 -23.166 -2.109 1.00 0.00 C ATOM 3793 C LYS B 52 -9.037 -23.133 -0.725 1.00 0.00 C ATOM 3794 O LYS B 52 -9.785 -22.225 -0.412 1.00 0.00 O ATOM 3795 CB LYS B 52 -8.866 -24.402 -2.889 1.00 0.00 C ATOM 3796 CG LYS B 52 -10.259 -24.130 -3.484 1.00 0.00 C ATOM 3797 CD LYS B 52 -10.127 -23.514 -4.883 1.00 0.00 C ATOM 3798 CE LYS B 52 -11.519 -23.306 -5.483 1.00 0.00 C ATOM 3799 NZ LYS B 52 -12.223 -24.617 -5.571 1.00 0.00 N ATOM 0 H LYS B 52 -6.561 -22.149 -2.003 1.00 0.00 H new ATOM 0 HA LYS B 52 -8.703 -22.269 -2.641 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -8.160 -24.639 -3.685 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -8.905 -25.268 -2.229 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -10.826 -25.059 -3.540 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -10.815 -23.456 -2.833 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -9.599 -22.562 -4.824 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -9.536 -24.167 -5.525 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -12.093 -22.614 -4.867 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -11.437 -22.858 -6.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -12.986 -24.555 -6.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -11.548 -25.355 -5.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -12.627 -24.857 -4.643 1.00 0.00 H new ATOM 3813 N LYS B 53 -8.768 -24.120 0.119 1.00 0.00 N ATOM 3814 CA LYS B 53 -9.386 -24.104 1.440 1.00 0.00 C ATOM 3815 C LYS B 53 -9.171 -22.746 2.084 1.00 0.00 C ATOM 3816 O LYS B 53 -10.024 -22.206 2.756 1.00 0.00 O ATOM 3817 CB LYS B 53 -8.782 -25.177 2.316 1.00 0.00 C ATOM 3818 CG LYS B 53 -7.261 -24.953 2.444 1.00 0.00 C ATOM 3819 CD LYS B 53 -6.556 -26.304 2.489 1.00 0.00 C ATOM 3820 CE LYS B 53 -6.403 -26.893 1.076 1.00 0.00 C ATOM 3821 NZ LYS B 53 -5.330 -27.927 1.090 1.00 0.00 N ATOM 0 H LYS B 53 -8.153 -24.911 -0.073 1.00 0.00 H new ATOM 0 HA LYS B 53 -10.453 -24.296 1.331 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -9.246 -25.158 3.302 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -8.979 -26.161 1.890 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -6.896 -24.367 1.601 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -7.040 -24.384 3.347 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -5.574 -26.191 2.948 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -7.123 -26.993 3.115 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -7.345 -27.333 0.749 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -6.156 -26.105 0.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -4.761 -27.849 0.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -4.719 -27.782 1.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -5.760 -28.873 1.138 1.00 0.00 H new ATOM 3835 N THR B 54 -7.998 -22.186 1.854 1.00 0.00 N ATOM 3836 CA THR B 54 -7.703 -20.878 2.413 1.00 0.00 C ATOM 3837 C THR B 54 -8.844 -19.905 2.095 1.00 0.00 C ATOM 3838 O THR B 54 -9.562 -19.464 2.969 1.00 0.00 O ATOM 3839 CB THR B 54 -6.391 -20.342 1.820 1.00 0.00 C ATOM 3840 OG1 THR B 54 -5.504 -21.426 1.593 1.00 0.00 O ATOM 3841 CG2 THR B 54 -5.747 -19.345 2.788 1.00 0.00 C ATOM 0 H THR B 54 -7.250 -22.602 1.299 1.00 0.00 H new ATOM 0 HA THR B 54 -7.600 -20.970 3.494 1.00 0.00 H new ATOM 0 HB THR B 54 -6.601 -19.835 0.878 1.00 0.00 H new ATOM 0 HG1 THR B 54 -5.528 -21.676 0.646 1.00 0.00 H new ATOM 0 HG21 THR B 54 -4.818 -18.970 2.359 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.429 -18.512 2.960 1.00 0.00 H new ATOM 0 HG23 THR B 54 -5.535 -19.842 3.735 1.00 0.00 H new ATOM 3849 N ALA B 55 -9.002 -19.576 0.816 1.00 0.00 N ATOM 3850 CA ALA B 55 -10.059 -18.653 0.414 1.00 0.00 C ATOM 3851 C ALA B 55 -11.406 -19.060 1.015 1.00 0.00 C ATOM 3852 O ALA B 55 -12.299 -18.248 1.164 1.00 0.00 O ATOM 3853 CB ALA B 55 -10.171 -18.625 -1.111 1.00 0.00 C ATOM 0 H ALA B 55 -8.424 -19.927 0.053 1.00 0.00 H new ATOM 0 HA ALA B 55 -9.800 -17.661 0.785 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -10.961 -17.935 -1.405 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -9.224 -18.296 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -10.407 -19.624 -1.477 1.00 0.00 H new ATOM 3859 N GLU B 56 -11.554 -20.333 1.368 1.00 0.00 N ATOM 3860 CA GLU B 56 -12.820 -20.782 1.953 1.00 0.00 C ATOM 3861 C GLU B 56 -12.867 -20.422 3.439 1.00 0.00 C ATOM 3862 O GLU B 56 -13.598 -19.549 3.858 1.00 0.00 O ATOM 3863 CB GLU B 56 -12.986 -22.298 1.786 1.00 0.00 C ATOM 3864 CG GLU B 56 -12.879 -22.688 0.300 1.00 0.00 C ATOM 3865 CD GLU B 56 -14.234 -22.520 -0.394 1.00 0.00 C ATOM 3866 OE1 GLU B 56 -15.119 -23.315 -0.125 1.00 0.00 O ATOM 3867 OE2 GLU B 56 -14.361 -21.599 -1.184 1.00 0.00 O ATOM 0 H GLU B 56 -10.840 -21.055 1.266 1.00 0.00 H new ATOM 0 HA GLU B 56 -13.635 -20.280 1.432 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -12.222 -22.820 2.362 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -13.952 -22.611 2.182 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -12.131 -22.067 -0.193 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -12.543 -23.721 0.212 1.00 0.00 H new ATOM 3874 N GLU B 57 -12.062 -21.107 4.242 1.00 0.00 N ATOM 3875 CA GLU B 57 -12.042 -20.817 5.673 1.00 0.00 C ATOM 3876 C GLU B 57 -11.739 -19.334 5.903 1.00 0.00 C ATOM 3877 O GLU B 57 -12.166 -18.744 6.873 1.00 0.00 O ATOM 3878 CB GLU B 57 -10.971 -21.681 6.376 1.00 0.00 C ATOM 3879 CG GLU B 57 -11.561 -23.046 6.769 1.00 0.00 C ATOM 3880 CD GLU B 57 -10.447 -24.089 6.909 1.00 0.00 C ATOM 3881 OE1 GLU B 57 -9.480 -23.805 7.596 1.00 0.00 O ATOM 3882 OE2 GLU B 57 -10.582 -25.152 6.326 1.00 0.00 O ATOM 0 H GLU B 57 -11.430 -21.848 3.940 1.00 0.00 H new ATOM 0 HA GLU B 57 -13.021 -21.052 6.091 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.117 -21.823 5.714 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -10.604 -21.166 7.264 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -12.105 -22.957 7.709 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -12.279 -23.370 6.015 1.00 0.00 H new ATOM 3889 N LEU B 58 -10.974 -18.736 4.999 1.00 0.00 N ATOM 3890 CA LEU B 58 -10.621 -17.343 5.145 1.00 0.00 C ATOM 3891 C LEU B 58 -11.819 -16.425 4.913 1.00 0.00 C ATOM 3892 O LEU B 58 -12.132 -15.577 5.724 1.00 0.00 O ATOM 3893 CB LEU B 58 -9.523 -16.995 4.134 1.00 0.00 C ATOM 3894 CG LEU B 58 -9.127 -15.509 4.290 1.00 0.00 C ATOM 3895 CD1 LEU B 58 -7.602 -15.346 4.211 1.00 0.00 C ATOM 3896 CD2 LEU B 58 -9.776 -14.659 3.182 1.00 0.00 C ATOM 0 H LEU B 58 -10.594 -19.192 4.170 1.00 0.00 H new ATOM 0 HA LEU B 58 -10.271 -17.191 6.166 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -8.653 -17.632 4.293 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -9.875 -17.183 3.120 1.00 0.00 H new ATOM 0 HG LEU B 58 -9.479 -15.170 5.264 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -7.342 -14.293 4.323 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -7.133 -15.922 5.008 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -7.247 -15.707 3.246 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -9.487 -13.616 3.307 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -9.441 -15.014 2.208 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -10.861 -14.745 3.246 1.00 0.00 H new ATOM 3908 N ASP B 59 -12.476 -16.578 3.772 1.00 0.00 N ATOM 3909 CA ASP B 59 -13.610 -15.714 3.467 1.00 0.00 C ATOM 3910 C ASP B 59 -14.714 -15.854 4.517 1.00 0.00 C ATOM 3911 O ASP B 59 -15.510 -14.955 4.706 1.00 0.00 O ATOM 3912 CB ASP B 59 -14.162 -16.037 2.074 1.00 0.00 C ATOM 3913 CG ASP B 59 -15.283 -15.060 1.714 1.00 0.00 C ATOM 3914 OD1 ASP B 59 -16.245 -14.988 2.461 1.00 0.00 O ATOM 3915 OD2 ASP B 59 -15.161 -14.399 0.696 1.00 0.00 O ATOM 0 H ASP B 59 -12.253 -17.272 3.059 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.260 -14.682 3.482 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -13.364 -15.975 1.334 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -14.539 -17.060 2.052 1.00 0.00 H new ATOM 3920 N LYS B 60 -14.764 -16.995 5.214 1.00 0.00 N ATOM 3921 CA LYS B 60 -15.793 -17.202 6.235 1.00 0.00 C ATOM 3922 C LYS B 60 -15.166 -17.298 7.626 1.00 0.00 C ATOM 3923 O LYS B 60 -15.861 -17.472 8.608 1.00 0.00 O ATOM 3924 CB LYS B 60 -16.536 -18.512 5.943 1.00 0.00 C ATOM 3925 CG LYS B 60 -17.441 -18.372 4.693 1.00 0.00 C ATOM 3926 CD LYS B 60 -16.677 -18.812 3.433 1.00 0.00 C ATOM 3927 CE LYS B 60 -17.326 -18.203 2.186 1.00 0.00 C ATOM 3928 NZ LYS B 60 -18.790 -18.484 2.200 1.00 0.00 N ATOM 0 H LYS B 60 -14.117 -17.774 5.093 1.00 0.00 H new ATOM 0 HA LYS B 60 -16.479 -16.355 6.211 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -15.816 -19.315 5.787 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -17.142 -18.790 6.805 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -18.338 -18.980 4.814 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -17.769 -17.338 4.586 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -15.636 -18.498 3.501 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -16.678 -19.899 3.359 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -17.152 -17.127 2.161 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -16.873 -18.621 1.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -19.181 -18.336 1.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -18.952 -19.469 2.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -19.260 -17.843 2.871 1.00 0.00 H new ATOM 3942 N LYS B 61 -13.834 -17.204 7.717 1.00 0.00 N ATOM 3943 CA LYS B 61 -13.182 -17.317 9.016 1.00 0.00 C ATOM 3944 C LYS B 61 -13.792 -18.490 9.777 1.00 0.00 C ATOM 3945 O LYS B 61 -14.108 -18.408 10.948 1.00 0.00 O ATOM 3946 CB LYS B 61 -13.356 -16.021 9.821 1.00 0.00 C ATOM 3947 CG LYS B 61 -12.648 -14.848 9.110 1.00 0.00 C ATOM 3948 CD LYS B 61 -13.585 -14.196 8.080 1.00 0.00 C ATOM 3949 CE LYS B 61 -12.933 -12.922 7.540 1.00 0.00 C ATOM 3950 NZ LYS B 61 -13.843 -12.282 6.547 1.00 0.00 N ATOM 0 H LYS B 61 -13.206 -17.054 6.928 1.00 0.00 H new ATOM 0 HA LYS B 61 -12.115 -17.486 8.869 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -14.416 -15.797 9.938 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -12.945 -16.149 10.822 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -12.334 -14.107 9.845 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -11.746 -15.207 8.614 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -13.786 -14.890 7.264 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -14.544 -13.960 8.541 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -12.726 -12.232 8.358 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -11.977 -13.159 7.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -13.401 -11.416 6.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -14.019 -12.941 5.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -14.745 -12.042 7.006 1.00 0.00 H new ATOM 3964 N GLU B 62 -13.991 -19.593 9.059 1.00 0.00 N ATOM 3965 CA GLU B 62 -14.607 -20.781 9.643 1.00 0.00 C ATOM 3966 C GLU B 62 -13.525 -21.813 10.000 1.00 0.00 C ATOM 3967 O GLU B 62 -12.391 -21.614 9.598 1.00 0.00 O ATOM 3968 CB GLU B 62 -15.657 -21.329 8.625 1.00 0.00 C ATOM 3969 CG GLU B 62 -15.362 -22.777 8.203 1.00 0.00 C ATOM 3970 CD GLU B 62 -16.404 -23.245 7.185 1.00 0.00 C ATOM 3971 OE1 GLU B 62 -16.717 -22.476 6.291 1.00 0.00 O ATOM 3972 OE2 GLU B 62 -16.870 -24.365 7.317 1.00 0.00 O ATOM 0 H GLU B 62 -13.736 -19.689 8.076 1.00 0.00 H new ATOM 0 HA GLU B 62 -15.122 -20.544 10.574 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -16.651 -21.278 9.069 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -15.670 -20.691 7.741 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -14.363 -22.843 7.771 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -15.375 -23.429 9.076 1.00 0.00 H new TER 3979 GLU B 62