USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1037 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 Single : A 1 GLY N :NH3+ -171:sc= -0.0782 (180deg=-0.161) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.228 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -171:sc= 0 (180deg=-0.0363) USER MOD Single : A 11 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.1) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN :FLIP amide:sc= -0.359 F(o=-1.1,f=-0.36) USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 23 TYR OH : rot -13:sc= 1.24 USER MOD Single : A 28 THR OG1 : rot 73:sc= 1.21 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -13:sc= 0.083 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.0233 X(o=-0.023,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0742 X(o=-0.074,f=-0.19) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 173:sc= -0.316 (180deg=-0.549) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 50:sc= 0.0786 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -167:sc= -4.24! (180deg=-5.02!) USER MOD Single : A 71 TYR OH : rot 130:sc= 0 USER MOD Single : A 74 CYS SG : rot 10:sc= 0.896 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.126 F(o=-0.66,f=-0.13) USER MOD Single : A 81 SER OG : rot 170:sc= -0.199 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0.011) USER MOD Single : A 92 THR OG1 : rot 63:sc= 0.551 USER MOD Single : A 97 ASN : amide:sc= -1.78 X(o=-1.8,f=-1.3!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 CYS SG : rot -29:sc= 0.511 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= -1.41 X(o=-1.4,f=-1.1) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -120:sc= -3.57 (180deg=-7.39!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.222 K(o=-0.22,f=-1.3) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN :FLIP amide:sc= 0.29 F(o=-0.32,f=0.29) USER MOD Single : A 134 CYS SG : rot 158:sc= 0.00864 USER MOD Single : A 136 MET CE :methyl -125:sc= -0.232 (180deg=-4.42!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 50:sc= 0.175 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.888 2.154 -1.203 1.00 0.00 N ATOM 2 CA GLY A 1 5.682 1.371 0.002 1.00 0.00 C ATOM 3 C GLY A 1 6.981 1.054 0.715 1.00 0.00 C ATOM 4 O GLY A 1 6.983 0.744 1.907 1.00 0.00 O ATOM 0 H1 GLY A 1 4.969 2.474 -1.570 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.480 2.980 -0.983 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.363 1.569 -1.920 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.024 1.916 0.678 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.175 0.441 -0.255 1.00 0.00 H new ATOM 8 N SER A 2 8.090 1.129 -0.014 1.00 0.00 N ATOM 9 CA SER A 2 9.401 0.842 0.555 1.00 0.00 C ATOM 10 C SER A 2 10.349 2.021 0.358 1.00 0.00 C ATOM 11 O SER A 2 10.490 2.540 -0.749 1.00 0.00 O ATOM 12 CB SER A 2 9.994 -0.415 -0.084 1.00 0.00 C ATOM 13 OG SER A 2 11.368 -0.550 0.234 1.00 0.00 O ATOM 0 H SER A 2 8.106 1.386 -1.001 1.00 0.00 H new ATOM 0 HA SER A 2 9.276 0.673 1.625 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.450 -1.294 0.262 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.871 -0.369 -1.166 1.00 0.00 H new ATOM 0 HG SER A 2 11.723 -1.362 -0.185 1.00 0.00 H new ATOM 19 N SER A 3 10.996 2.439 1.441 1.00 0.00 N ATOM 20 CA SER A 3 11.928 3.559 1.390 1.00 0.00 C ATOM 21 C SER A 3 12.977 3.444 2.492 1.00 0.00 C ATOM 22 O SER A 3 13.373 4.440 3.095 1.00 0.00 O ATOM 23 CB SER A 3 11.174 4.884 1.526 1.00 0.00 C ATOM 24 OG SER A 3 10.050 4.921 0.663 1.00 0.00 O ATOM 0 H SER A 3 10.892 2.019 2.365 1.00 0.00 H new ATOM 0 HA SER A 3 12.435 3.534 0.425 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.849 5.017 2.558 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.843 5.713 1.293 1.00 0.00 H new ATOM 0 HG SER A 3 9.584 5.777 0.769 1.00 0.00 H new ATOM 30 N GLY A 4 13.425 2.218 2.748 1.00 0.00 N ATOM 31 CA GLY A 4 14.424 1.993 3.777 1.00 0.00 C ATOM 32 C GLY A 4 14.251 0.656 4.470 1.00 0.00 C ATOM 33 O GLY A 4 13.191 0.036 4.382 1.00 0.00 O ATOM 0 H GLY A 4 13.114 1.377 2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.418 2.042 3.331 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.366 2.792 4.516 1.00 0.00 H new ATOM 37 N SER A 5 15.295 0.211 5.162 1.00 0.00 N ATOM 38 CA SER A 5 15.256 -1.064 5.869 1.00 0.00 C ATOM 39 C SER A 5 14.834 -2.192 4.933 1.00 0.00 C ATOM 40 O SER A 5 13.657 -2.544 4.859 1.00 0.00 O ATOM 41 CB SER A 5 14.293 -0.983 7.056 1.00 0.00 C ATOM 42 OG SER A 5 14.394 -2.136 7.873 1.00 0.00 O ATOM 0 H SER A 5 16.178 0.714 5.248 1.00 0.00 H new ATOM 0 HA SER A 5 16.259 -1.278 6.238 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.513 -0.094 7.647 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.271 -0.879 6.693 1.00 0.00 H new ATOM 0 HG SER A 5 13.770 -2.060 8.625 1.00 0.00 H new ATOM 48 N SER A 6 15.804 -2.754 4.219 1.00 0.00 N ATOM 49 CA SER A 6 15.534 -3.840 3.284 1.00 0.00 C ATOM 50 C SER A 6 16.602 -4.924 3.388 1.00 0.00 C ATOM 51 O SER A 6 17.768 -4.639 3.658 1.00 0.00 O ATOM 52 CB SER A 6 15.472 -3.305 1.852 1.00 0.00 C ATOM 53 OG SER A 6 14.458 -3.957 1.107 1.00 0.00 O ATOM 0 H SER A 6 16.784 -2.475 4.270 1.00 0.00 H new ATOM 0 HA SER A 6 14.570 -4.278 3.543 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.282 -2.232 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.436 -3.450 1.364 1.00 0.00 H new ATOM 0 HG SER A 6 14.438 -3.596 0.196 1.00 0.00 H new ATOM 59 N GLY A 7 16.194 -6.171 3.171 1.00 0.00 N ATOM 60 CA GLY A 7 17.127 -7.280 3.245 1.00 0.00 C ATOM 61 C GLY A 7 16.820 -8.364 2.230 1.00 0.00 C ATOM 62 O GLY A 7 17.225 -8.272 1.072 1.00 0.00 O ATOM 0 H GLY A 7 15.234 -6.433 2.945 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.140 -6.911 3.083 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.100 -7.707 4.248 1.00 0.00 H new ATOM 66 N MET A 8 16.103 -9.395 2.667 1.00 0.00 N ATOM 67 CA MET A 8 15.743 -10.501 1.787 1.00 0.00 C ATOM 68 C MET A 8 14.748 -11.436 2.469 1.00 0.00 C ATOM 69 O MET A 8 14.921 -11.799 3.632 1.00 0.00 O ATOM 70 CB MET A 8 16.993 -11.281 1.375 1.00 0.00 C ATOM 71 CG MET A 8 17.885 -11.662 2.545 1.00 0.00 C ATOM 72 SD MET A 8 19.326 -10.588 2.699 1.00 0.00 S ATOM 73 CE MET A 8 20.338 -11.186 1.347 1.00 0.00 C ATOM 0 H MET A 8 15.761 -9.487 3.623 1.00 0.00 H new ATOM 0 HA MET A 8 15.273 -10.085 0.896 1.00 0.00 H new ATOM 0 HB2 MET A 8 16.689 -12.187 0.850 1.00 0.00 H new ATOM 0 HB3 MET A 8 17.569 -10.682 0.670 1.00 0.00 H new ATOM 0 HG2 MET A 8 17.305 -11.620 3.467 1.00 0.00 H new ATOM 0 HG3 MET A 8 18.217 -12.693 2.423 1.00 0.00 H new ATOM 0 HE1 MET A 8 21.328 -10.734 1.406 1.00 0.00 H new ATOM 0 HE2 MET A 8 20.430 -12.270 1.413 1.00 0.00 H new ATOM 0 HE3 MET A 8 19.873 -10.918 0.398 1.00 0.00 H new ATOM 83 N ALA A 9 13.708 -11.822 1.738 1.00 0.00 N ATOM 84 CA ALA A 9 12.688 -12.715 2.272 1.00 0.00 C ATOM 85 C ALA A 9 12.105 -13.600 1.175 1.00 0.00 C ATOM 86 O ALA A 9 12.155 -13.257 -0.005 1.00 0.00 O ATOM 87 CB ALA A 9 11.585 -11.913 2.947 1.00 0.00 C ATOM 0 H ALA A 9 13.550 -11.530 0.774 1.00 0.00 H new ATOM 0 HA ALA A 9 13.158 -13.361 3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.830 -12.593 3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.008 -11.328 3.763 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.126 -11.243 2.220 1.00 0.00 H new ATOM 93 N ALA A 10 11.552 -14.741 1.574 1.00 0.00 N ATOM 94 CA ALA A 10 10.958 -15.675 0.625 1.00 0.00 C ATOM 95 C ALA A 10 9.794 -15.033 -0.121 1.00 0.00 C ATOM 96 O ALA A 10 9.184 -14.080 0.362 1.00 0.00 O ATOM 97 CB ALA A 10 10.497 -16.935 1.342 1.00 0.00 C ATOM 0 H ALA A 10 11.503 -15.041 2.548 1.00 0.00 H new ATOM 0 HA ALA A 10 11.720 -15.945 -0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.056 -17.623 0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.350 -17.412 1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.754 -16.674 2.096 1.00 0.00 H new ATOM 103 N ASN A 11 9.491 -15.561 -1.303 1.00 0.00 N ATOM 104 CA ASN A 11 8.400 -15.037 -2.117 1.00 0.00 C ATOM 105 C ASN A 11 7.266 -16.052 -2.224 1.00 0.00 C ATOM 106 O ASN A 11 6.144 -15.795 -1.783 1.00 0.00 O ATOM 107 CB ASN A 11 8.907 -14.674 -3.514 1.00 0.00 C ATOM 108 CG ASN A 11 8.055 -13.611 -4.180 1.00 0.00 C ATOM 109 OD1 ASN A 11 7.560 -12.695 -3.523 1.00 0.00 O ATOM 110 ND2 ASN A 11 7.880 -13.728 -5.491 1.00 0.00 N ATOM 0 H ASN A 11 9.985 -16.351 -1.718 1.00 0.00 H new ATOM 0 HA ASN A 11 8.017 -14.139 -1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 11 9.936 -14.320 -3.444 1.00 0.00 H new ATOM 0 HB3 ASN A 11 8.920 -15.568 -4.137 1.00 0.00 H new ATOM 0 HD21 ASN A 11 7.316 -13.042 -5.993 1.00 0.00 H new ATOM 0 HD22 ASN A 11 8.309 -14.504 -5.996 1.00 0.00 H new ATOM 117 N LEU A 12 7.565 -17.206 -2.810 1.00 0.00 N ATOM 118 CA LEU A 12 6.571 -18.261 -2.975 1.00 0.00 C ATOM 119 C LEU A 12 5.362 -17.754 -3.753 1.00 0.00 C ATOM 120 O LEU A 12 4.255 -18.273 -3.608 1.00 0.00 O ATOM 121 CB LEU A 12 6.129 -18.789 -1.609 1.00 0.00 C ATOM 122 CG LEU A 12 7.138 -19.669 -0.870 1.00 0.00 C ATOM 123 CD1 LEU A 12 7.759 -18.909 0.291 1.00 0.00 C ATOM 124 CD2 LEU A 12 6.472 -20.947 -0.380 1.00 0.00 C ATOM 0 H LEU A 12 8.488 -17.435 -3.179 1.00 0.00 H new ATOM 0 HA LEU A 12 7.028 -19.072 -3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.887 -17.937 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.209 -19.359 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 12 7.933 -19.941 -1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.474 -19.551 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.271 -18.024 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.977 -18.606 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.205 -21.561 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.657 -20.695 0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.076 -21.501 -1.232 1.00 0.00 H new ATOM 136 N SER A 13 5.581 -16.736 -4.580 1.00 0.00 N ATOM 137 CA SER A 13 4.508 -16.157 -5.380 1.00 0.00 C ATOM 138 C SER A 13 4.488 -16.762 -6.781 1.00 0.00 C ATOM 139 O SER A 13 3.448 -17.214 -7.259 1.00 0.00 O ATOM 140 CB SER A 13 4.673 -14.639 -5.470 1.00 0.00 C ATOM 141 OG SER A 13 3.432 -13.979 -5.289 1.00 0.00 O ATOM 0 H SER A 13 6.491 -16.296 -4.713 1.00 0.00 H new ATOM 0 HA SER A 13 3.560 -16.384 -4.891 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.381 -14.302 -4.713 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.092 -14.373 -6.440 1.00 0.00 H new ATOM 0 HG SER A 13 3.565 -13.010 -5.349 1.00 0.00 H new ATOM 147 N ARG A 14 5.646 -16.766 -7.433 1.00 0.00 N ATOM 148 CA ARG A 14 5.763 -17.314 -8.779 1.00 0.00 C ATOM 149 C ARG A 14 5.209 -18.734 -8.838 1.00 0.00 C ATOM 150 O ARG A 14 4.366 -19.048 -9.677 1.00 0.00 O ATOM 151 CB ARG A 14 7.224 -17.306 -9.231 1.00 0.00 C ATOM 152 CG ARG A 14 7.797 -15.910 -9.415 1.00 0.00 C ATOM 153 CD ARG A 14 9.137 -15.948 -10.133 1.00 0.00 C ATOM 154 NE ARG A 14 9.685 -14.610 -10.340 1.00 0.00 N ATOM 155 CZ ARG A 14 10.951 -14.377 -10.670 1.00 0.00 C ATOM 156 NH1 ARG A 14 11.794 -15.388 -10.831 1.00 0.00 N ATOM 157 NH2 ARG A 14 11.375 -13.132 -10.840 1.00 0.00 N ATOM 0 H ARG A 14 6.516 -16.396 -7.051 1.00 0.00 H new ATOM 0 HA ARG A 14 5.178 -16.686 -9.452 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.825 -17.843 -8.497 1.00 0.00 H new ATOM 0 HB3 ARG A 14 7.308 -17.851 -10.171 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.095 -15.300 -9.984 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.918 -15.434 -8.442 1.00 0.00 H new ATOM 0 HD2 ARG A 14 9.842 -16.543 -9.553 1.00 0.00 H new ATOM 0 HD3 ARG A 14 9.018 -16.444 -11.096 1.00 0.00 H new ATOM 0 HE ARG A 14 9.062 -13.811 -10.225 1.00 0.00 H new ATOM 0 HH11 ARG A 14 11.471 -16.347 -10.702 1.00 0.00 H new ATOM 0 HH12 ARG A 14 12.765 -15.207 -11.084 1.00 0.00 H new ATOM 0 HH21 ARG A 14 10.729 -12.352 -10.717 1.00 0.00 H new ATOM 0 HH22 ARG A 14 12.347 -12.954 -11.093 1.00 0.00 H new ATOM 171 N ASN A 15 5.690 -19.589 -7.942 1.00 0.00 N ATOM 172 CA ASN A 15 5.244 -20.977 -7.892 1.00 0.00 C ATOM 173 C ASN A 15 4.240 -21.186 -6.763 1.00 0.00 C ATOM 174 O ASN A 15 4.297 -22.182 -6.043 1.00 0.00 O ATOM 175 CB ASN A 15 6.440 -21.913 -7.705 1.00 0.00 C ATOM 176 CG ASN A 15 7.675 -21.426 -8.439 1.00 0.00 C ATOM 177 OD1 ASN A 15 8.454 -20.573 -7.785 1.00 0.00 O flip ATOM 178 ND2 ASN A 15 7.925 -21.814 -9.581 1.00 0.00 N flip ATOM 0 H ASN A 15 6.389 -19.345 -7.240 1.00 0.00 H new ATOM 0 HA ASN A 15 4.754 -21.209 -8.838 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.664 -22.004 -6.642 1.00 0.00 H new ATOM 0 HB3 ASN A 15 6.178 -22.909 -8.062 1.00 0.00 H new ATOM 0 HD21 ASN A 15 7.298 -22.471 -10.045 1.00 0.00 H new ATOM 0 HD22 ASN A 15 8.760 -21.479 -10.062 1.00 0.00 H new ATOM 185 N GLY A 16 3.319 -20.238 -6.615 1.00 0.00 N ATOM 186 CA GLY A 16 2.314 -20.337 -5.572 1.00 0.00 C ATOM 187 C GLY A 16 1.579 -21.662 -5.599 1.00 0.00 C ATOM 188 O GLY A 16 1.800 -22.535 -4.759 1.00 0.00 O ATOM 0 H GLY A 16 3.251 -19.404 -7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.790 -20.209 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.596 -19.525 -5.685 1.00 0.00 H new ATOM 192 N PRO A 17 0.681 -21.826 -6.581 1.00 0.00 N ATOM 193 CA PRO A 17 -0.108 -23.052 -6.737 1.00 0.00 C ATOM 194 C PRO A 17 0.763 -24.303 -6.759 1.00 0.00 C ATOM 195 O PRO A 17 0.392 -25.339 -6.207 1.00 0.00 O ATOM 196 CB PRO A 17 -0.801 -22.859 -8.088 1.00 0.00 C ATOM 197 CG PRO A 17 -0.856 -21.382 -8.278 1.00 0.00 C ATOM 198 CD PRO A 17 0.367 -20.827 -7.617 1.00 0.00 C ATOM 0 HA PRO A 17 -0.798 -23.201 -5.906 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -0.244 -23.341 -8.891 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -1.800 -23.295 -8.087 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -0.875 -21.127 -9.338 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -1.760 -20.966 -7.834 1.00 0.00 H new ATOM 0 HD2 PRO A 17 1.188 -20.711 -8.325 1.00 0.00 H new ATOM 0 HD3 PRO A 17 0.178 -19.845 -7.184 1.00 0.00 H new ATOM 206 N ALA A 18 1.923 -24.199 -7.399 1.00 0.00 N ATOM 207 CA ALA A 18 2.848 -25.322 -7.490 1.00 0.00 C ATOM 208 C ALA A 18 3.285 -25.788 -6.105 1.00 0.00 C ATOM 209 O ALA A 18 3.090 -26.947 -5.738 1.00 0.00 O ATOM 210 CB ALA A 18 4.060 -24.941 -8.327 1.00 0.00 C ATOM 0 H ALA A 18 2.244 -23.349 -7.862 1.00 0.00 H new ATOM 0 HA ALA A 18 2.330 -26.149 -7.976 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.742 -25.789 -8.386 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.737 -24.664 -9.331 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.571 -24.096 -7.865 1.00 0.00 H new ATOM 216 N LEU A 19 3.877 -24.878 -5.340 1.00 0.00 N ATOM 217 CA LEU A 19 4.342 -25.195 -3.994 1.00 0.00 C ATOM 218 C LEU A 19 3.203 -25.737 -3.137 1.00 0.00 C ATOM 219 O LEU A 19 3.316 -26.809 -2.543 1.00 0.00 O ATOM 220 CB LEU A 19 4.945 -23.953 -3.335 1.00 0.00 C ATOM 221 CG LEU A 19 6.201 -23.385 -3.997 1.00 0.00 C ATOM 222 CD1 LEU A 19 6.267 -21.877 -3.808 1.00 0.00 C ATOM 223 CD2 LEU A 19 7.448 -24.051 -3.435 1.00 0.00 C ATOM 0 H LEU A 19 4.047 -23.914 -5.629 1.00 0.00 H new ATOM 0 HA LEU A 19 5.109 -25.965 -4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.185 -23.172 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.182 -24.195 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 19 6.153 -23.595 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.167 -21.490 -4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.389 -21.415 -4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.292 -21.644 -2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.332 -23.634 -3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.503 -23.873 -2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.404 -25.124 -3.623 1.00 0.00 H new ATOM 235 N GLN A 20 2.105 -24.990 -3.081 1.00 0.00 N ATOM 236 CA GLN A 20 0.944 -25.397 -2.298 1.00 0.00 C ATOM 237 C GLN A 20 0.473 -26.789 -2.706 1.00 0.00 C ATOM 238 O GLN A 20 0.091 -27.597 -1.861 1.00 0.00 O ATOM 239 CB GLN A 20 -0.194 -24.389 -2.472 1.00 0.00 C ATOM 240 CG GLN A 20 -1.510 -24.847 -1.865 1.00 0.00 C ATOM 241 CD GLN A 20 -2.629 -23.847 -2.077 1.00 0.00 C ATOM 242 OE1 GLN A 20 -2.394 -22.640 -2.145 1.00 0.00 O ATOM 243 NE2 GLN A 20 -3.856 -24.344 -2.182 1.00 0.00 N ATOM 0 H GLN A 20 1.995 -24.101 -3.568 1.00 0.00 H new ATOM 0 HA GLN A 20 1.237 -25.426 -1.249 1.00 0.00 H new ATOM 0 HB2 GLN A 20 0.097 -23.443 -2.016 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -0.340 -24.199 -3.535 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -1.795 -25.804 -2.303 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.374 -25.014 -0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -4.005 -25.351 -2.120 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.649 -23.719 -2.325 1.00 0.00 H new ATOM 252 N GLU A 21 0.503 -27.061 -4.007 1.00 0.00 N ATOM 253 CA GLU A 21 0.078 -28.355 -4.526 1.00 0.00 C ATOM 254 C GLU A 21 0.834 -29.491 -3.842 1.00 0.00 C ATOM 255 O GLU A 21 0.229 -30.427 -3.319 1.00 0.00 O ATOM 256 CB GLU A 21 0.297 -28.420 -6.039 1.00 0.00 C ATOM 257 CG GLU A 21 -0.258 -29.681 -6.681 1.00 0.00 C ATOM 258 CD GLU A 21 -1.167 -29.384 -7.858 1.00 0.00 C ATOM 259 OE1 GLU A 21 -2.153 -28.640 -7.672 1.00 0.00 O ATOM 260 OE2 GLU A 21 -0.894 -29.895 -8.964 1.00 0.00 O ATOM 0 H GLU A 21 0.817 -26.403 -4.720 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.985 -28.471 -4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.169 -27.551 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.365 -28.357 -6.246 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.568 -30.309 -7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.811 -30.251 -5.935 1.00 0.00 H new ATOM 267 N ALA A 22 2.160 -29.401 -3.851 1.00 0.00 N ATOM 268 CA ALA A 22 2.999 -30.419 -3.231 1.00 0.00 C ATOM 269 C ALA A 22 2.731 -30.513 -1.733 1.00 0.00 C ATOM 270 O ALA A 22 2.958 -31.554 -1.116 1.00 0.00 O ATOM 271 CB ALA A 22 4.468 -30.121 -3.490 1.00 0.00 C ATOM 0 H ALA A 22 2.676 -28.633 -4.281 1.00 0.00 H new ATOM 0 HA ALA A 22 2.751 -31.382 -3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 22 5.083 -30.889 -3.021 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.654 -30.113 -4.564 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.721 -29.147 -3.070 1.00 0.00 H new ATOM 277 N TYR A 23 2.249 -29.419 -1.153 1.00 0.00 N ATOM 278 CA TYR A 23 1.954 -29.377 0.274 1.00 0.00 C ATOM 279 C TYR A 23 0.578 -29.969 0.563 1.00 0.00 C ATOM 280 O TYR A 23 0.320 -30.463 1.661 1.00 0.00 O ATOM 281 CB TYR A 23 2.021 -27.938 0.788 1.00 0.00 C ATOM 282 CG TYR A 23 1.523 -27.777 2.206 1.00 0.00 C ATOM 283 CD1 TYR A 23 2.264 -28.255 3.281 1.00 0.00 C ATOM 284 CD2 TYR A 23 0.313 -27.150 2.472 1.00 0.00 C ATOM 285 CE1 TYR A 23 1.813 -28.111 4.579 1.00 0.00 C ATOM 286 CE2 TYR A 23 -0.145 -27.001 3.767 1.00 0.00 C ATOM 287 CZ TYR A 23 0.608 -27.483 4.817 1.00 0.00 C ATOM 288 OH TYR A 23 0.155 -27.338 6.108 1.00 0.00 O ATOM 0 H TYR A 23 2.054 -28.550 -1.650 1.00 0.00 H new ATOM 0 HA TYR A 23 2.703 -29.976 0.792 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.052 -27.589 0.732 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.432 -27.299 0.130 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.208 -28.747 3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.280 -26.772 1.652 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.401 -28.488 5.403 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.088 -26.510 3.956 1.00 0.00 H new ATOM 0 HH TYR A 23 0.685 -27.905 6.706 1.00 0.00 H new ATOM 298 N VAL A 24 -0.303 -29.915 -0.430 1.00 0.00 N ATOM 299 CA VAL A 24 -1.653 -30.447 -0.285 1.00 0.00 C ATOM 300 C VAL A 24 -1.663 -31.965 -0.424 1.00 0.00 C ATOM 301 O VAL A 24 -2.492 -32.648 0.178 1.00 0.00 O ATOM 302 CB VAL A 24 -2.610 -29.841 -1.328 1.00 0.00 C ATOM 303 CG1 VAL A 24 -4.005 -30.430 -1.179 1.00 0.00 C ATOM 304 CG2 VAL A 24 -2.646 -28.325 -1.200 1.00 0.00 C ATOM 0 H VAL A 24 -0.106 -29.508 -1.344 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.995 -30.174 0.713 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.241 -30.090 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -4.667 -29.990 -1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -3.962 -31.509 -1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -4.387 -30.213 -0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.327 -27.913 -1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.991 -28.052 -0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.646 -27.922 -1.361 1.00 0.00 H new ATOM 314 N ARG A 25 -0.736 -32.487 -1.220 1.00 0.00 N ATOM 315 CA ARG A 25 -0.639 -33.926 -1.439 1.00 0.00 C ATOM 316 C ARG A 25 -0.030 -34.620 -0.224 1.00 0.00 C ATOM 317 O ARG A 25 -0.553 -35.625 0.256 1.00 0.00 O ATOM 318 CB ARG A 25 0.203 -34.218 -2.682 1.00 0.00 C ATOM 319 CG ARG A 25 -0.305 -33.529 -3.938 1.00 0.00 C ATOM 320 CD ARG A 25 0.811 -33.322 -4.950 1.00 0.00 C ATOM 321 NE ARG A 25 0.293 -33.097 -6.297 1.00 0.00 N ATOM 322 CZ ARG A 25 -0.224 -34.058 -7.056 1.00 0.00 C ATOM 323 NH1 ARG A 25 -0.291 -35.301 -6.602 1.00 0.00 N ATOM 324 NH2 ARG A 25 -0.674 -33.774 -8.271 1.00 0.00 N ATOM 0 H ARG A 25 -0.041 -31.936 -1.724 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.646 -34.315 -1.591 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.230 -33.905 -2.496 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.224 -35.295 -2.852 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -1.098 -34.127 -4.387 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.742 -32.566 -3.675 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.420 -32.470 -4.649 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.464 -34.195 -4.954 1.00 0.00 H new ATOM 0 HE ARG A 25 0.330 -32.151 -6.676 1.00 0.00 H new ATOM 0 HH11 ARG A 25 0.055 -35.522 -5.668 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -0.688 -36.037 -7.186 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.623 -32.818 -8.623 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -1.071 -34.512 -8.853 1.00 0.00 H new ATOM 338 N VAL A 26 1.080 -34.078 0.267 1.00 0.00 N ATOM 339 CA VAL A 26 1.760 -34.644 1.425 1.00 0.00 C ATOM 340 C VAL A 26 0.823 -34.732 2.625 1.00 0.00 C ATOM 341 O VAL A 26 0.980 -35.595 3.488 1.00 0.00 O ATOM 342 CB VAL A 26 2.996 -33.811 1.814 1.00 0.00 C ATOM 343 CG1 VAL A 26 3.667 -34.394 3.048 1.00 0.00 C ATOM 344 CG2 VAL A 26 3.973 -33.736 0.651 1.00 0.00 C ATOM 0 H VAL A 26 1.527 -33.247 -0.120 1.00 0.00 H new ATOM 0 HA VAL A 26 2.081 -35.647 1.143 1.00 0.00 H new ATOM 0 HB VAL A 26 2.670 -32.798 2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.538 -33.792 3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.963 -34.391 3.880 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.981 -35.417 2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.841 -33.144 0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.294 -34.742 0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.485 -33.268 -0.204 1.00 0.00 H new ATOM 354 N VAL A 27 -0.155 -33.832 2.672 1.00 0.00 N ATOM 355 CA VAL A 27 -1.119 -33.808 3.765 1.00 0.00 C ATOM 356 C VAL A 27 -2.358 -34.627 3.422 1.00 0.00 C ATOM 357 O VAL A 27 -3.082 -35.081 4.309 1.00 0.00 O ATOM 358 CB VAL A 27 -1.548 -32.367 4.104 1.00 0.00 C ATOM 359 CG1 VAL A 27 -0.346 -31.540 4.533 1.00 0.00 C ATOM 360 CG2 VAL A 27 -2.249 -31.727 2.916 1.00 0.00 C ATOM 0 H VAL A 27 -0.300 -33.110 1.966 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.625 -34.246 4.632 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.251 -32.401 4.936 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.668 -30.526 4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 27 0.109 -31.990 5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 27 0.383 -31.511 3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.545 -30.710 3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.571 -31.703 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.134 -32.309 2.659 1.00 0.00 H new ATOM 370 N THR A 28 -2.598 -34.814 2.128 1.00 0.00 N ATOM 371 CA THR A 28 -3.750 -35.579 1.666 1.00 0.00 C ATOM 372 C THR A 28 -3.359 -37.013 1.331 1.00 0.00 C ATOM 373 O THR A 28 -2.633 -37.259 0.369 1.00 0.00 O ATOM 374 CB THR A 28 -4.394 -34.931 0.426 1.00 0.00 C ATOM 375 OG1 THR A 28 -4.842 -33.608 0.741 1.00 0.00 O ATOM 376 CG2 THR A 28 -5.566 -35.763 -0.072 1.00 0.00 C ATOM 0 H THR A 28 -2.009 -34.446 1.381 1.00 0.00 H new ATOM 0 HA THR A 28 -4.474 -35.584 2.481 1.00 0.00 H new ATOM 0 HB THR A 28 -3.643 -34.882 -0.362 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.068 -33.013 0.831 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.005 -35.286 -0.948 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.217 -36.760 -0.339 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.317 -35.840 0.714 1.00 0.00 H new ATOM 384 N GLU A 29 -3.847 -37.957 2.131 1.00 0.00 N ATOM 385 CA GLU A 29 -3.547 -39.368 1.918 1.00 0.00 C ATOM 386 C GLU A 29 -4.201 -39.875 0.636 1.00 0.00 C ATOM 387 O GLU A 29 -3.796 -40.897 0.081 1.00 0.00 O ATOM 388 CB GLU A 29 -4.025 -40.199 3.110 1.00 0.00 C ATOM 389 CG GLU A 29 -5.535 -40.352 3.180 1.00 0.00 C ATOM 390 CD GLU A 29 -6.052 -40.393 4.605 1.00 0.00 C ATOM 391 OE1 GLU A 29 -5.238 -40.623 5.524 1.00 0.00 O ATOM 392 OE2 GLU A 29 -7.269 -40.194 4.801 1.00 0.00 O ATOM 0 H GLU A 29 -4.451 -37.770 2.931 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.466 -39.473 1.821 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.570 -41.188 3.058 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.672 -39.734 4.031 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.005 -39.523 2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.828 -41.267 2.665 1.00 0.00 H new ATOM 399 N LYS A 30 -5.215 -39.154 0.171 1.00 0.00 N ATOM 400 CA LYS A 30 -5.926 -39.528 -1.046 1.00 0.00 C ATOM 401 C LYS A 30 -4.952 -39.760 -2.196 1.00 0.00 C ATOM 402 O LYS A 30 -4.961 -40.817 -2.827 1.00 0.00 O ATOM 403 CB LYS A 30 -6.933 -38.441 -1.428 1.00 0.00 C ATOM 404 CG LYS A 30 -8.164 -38.975 -2.139 1.00 0.00 C ATOM 405 CD LYS A 30 -9.011 -37.850 -2.710 1.00 0.00 C ATOM 406 CE LYS A 30 -8.483 -37.384 -4.058 1.00 0.00 C ATOM 407 NZ LYS A 30 -9.241 -37.987 -5.189 1.00 0.00 N ATOM 0 H LYS A 30 -5.563 -38.306 0.619 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.461 -40.458 -0.853 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.245 -37.913 -0.527 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.441 -37.711 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.859 -39.646 -2.942 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.761 -39.563 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.041 -38.188 -2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.022 -37.012 -2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.546 -36.297 -4.117 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.429 -37.647 -4.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.851 -37.645 -6.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.160 -39.023 -5.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.242 -37.715 -5.120 1.00 0.00 H new ATOM 421 N SER A 31 -4.111 -38.766 -2.463 1.00 0.00 N ATOM 422 CA SER A 31 -3.131 -38.861 -3.539 1.00 0.00 C ATOM 423 C SER A 31 -1.847 -39.522 -3.047 1.00 0.00 C ATOM 424 O SER A 31 -1.584 -39.612 -1.848 1.00 0.00 O ATOM 425 CB SER A 31 -2.821 -37.471 -4.099 1.00 0.00 C ATOM 426 OG SER A 31 -3.380 -37.306 -5.390 1.00 0.00 O ATOM 0 H SER A 31 -4.088 -37.885 -1.949 1.00 0.00 H new ATOM 0 HA SER A 31 -3.556 -39.477 -4.331 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.216 -36.709 -3.428 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.742 -37.326 -4.145 1.00 0.00 H new ATOM 0 HG SER A 31 -3.170 -36.410 -5.725 1.00 0.00 H new ATOM 432 N PRO A 32 -1.026 -39.996 -3.996 1.00 0.00 N ATOM 433 CA PRO A 32 0.246 -40.656 -3.686 1.00 0.00 C ATOM 434 C PRO A 32 1.367 -39.659 -3.418 1.00 0.00 C ATOM 435 O PRO A 32 1.978 -39.130 -4.347 1.00 0.00 O ATOM 436 CB PRO A 32 0.542 -41.467 -4.949 1.00 0.00 C ATOM 437 CG PRO A 32 -0.159 -40.736 -6.042 1.00 0.00 C ATOM 438 CD PRO A 32 -1.275 -39.922 -5.446 1.00 0.00 C ATOM 0 HA PRO A 32 0.181 -41.260 -2.781 1.00 0.00 H new ATOM 0 HB2 PRO A 32 1.614 -41.528 -5.138 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.175 -42.489 -4.858 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.540 -40.088 -6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -0.555 -41.441 -6.773 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -1.255 -38.893 -5.804 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.252 -40.331 -5.706 1.00 0.00 H new ATOM 446 N THR A 33 1.634 -39.405 -2.140 1.00 0.00 N ATOM 447 CA THR A 33 2.682 -38.470 -1.750 1.00 0.00 C ATOM 448 C THR A 33 3.102 -38.688 -0.301 1.00 0.00 C ATOM 449 O THR A 33 2.315 -38.475 0.622 1.00 0.00 O ATOM 450 CB THR A 33 2.226 -37.009 -1.926 1.00 0.00 C ATOM 451 OG1 THR A 33 1.913 -36.756 -3.300 1.00 0.00 O ATOM 452 CG2 THR A 33 3.307 -36.045 -1.461 1.00 0.00 C ATOM 0 H THR A 33 1.139 -39.834 -1.358 1.00 0.00 H new ATOM 0 HA THR A 33 3.533 -38.659 -2.405 1.00 0.00 H new ATOM 0 HB THR A 33 1.336 -36.853 -1.316 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.258 -37.487 -3.854 1.00 0.00 H new ATOM 0 HG21 THR A 33 2.962 -35.020 -1.595 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.522 -36.221 -0.407 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.212 -36.203 -2.047 1.00 0.00 H new ATOM 460 N ASP A 34 4.345 -39.113 -0.108 1.00 0.00 N ATOM 461 CA ASP A 34 4.870 -39.359 1.231 1.00 0.00 C ATOM 462 C ASP A 34 5.801 -38.231 1.665 1.00 0.00 C ATOM 463 O ASP A 34 5.871 -37.890 2.845 1.00 0.00 O ATOM 464 CB ASP A 34 5.613 -40.695 1.273 1.00 0.00 C ATOM 465 CG ASP A 34 5.646 -41.295 2.665 1.00 0.00 C ATOM 466 OD1 ASP A 34 5.892 -40.542 3.631 1.00 0.00 O ATOM 467 OD2 ASP A 34 5.425 -42.518 2.789 1.00 0.00 O ATOM 0 H ASP A 34 5.009 -39.295 -0.861 1.00 0.00 H new ATOM 0 HA ASP A 34 4.029 -39.398 1.923 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.134 -41.396 0.590 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.634 -40.551 0.918 1.00 0.00 H new ATOM 472 N TRP A 35 6.515 -37.657 0.703 1.00 0.00 N ATOM 473 CA TRP A 35 7.443 -36.568 0.986 1.00 0.00 C ATOM 474 C TRP A 35 7.315 -35.459 -0.054 1.00 0.00 C ATOM 475 O TRP A 35 6.534 -35.570 -0.999 1.00 0.00 O ATOM 476 CB TRP A 35 8.880 -37.090 1.018 1.00 0.00 C ATOM 477 CG TRP A 35 9.303 -37.745 -0.263 1.00 0.00 C ATOM 478 CD1 TRP A 35 9.125 -39.053 -0.612 1.00 0.00 C ATOM 479 CD2 TRP A 35 9.975 -37.122 -1.363 1.00 0.00 C ATOM 480 NE1 TRP A 35 9.647 -39.281 -1.863 1.00 0.00 N ATOM 481 CE2 TRP A 35 10.173 -38.112 -2.345 1.00 0.00 C ATOM 482 CE3 TRP A 35 10.427 -35.824 -1.614 1.00 0.00 C ATOM 483 CZ2 TRP A 35 10.804 -37.843 -3.556 1.00 0.00 C ATOM 484 CZ3 TRP A 35 11.054 -35.558 -2.817 1.00 0.00 C ATOM 485 CH2 TRP A 35 11.237 -36.563 -3.776 1.00 0.00 C ATOM 0 H TRP A 35 6.469 -37.927 -0.279 1.00 0.00 H new ATOM 0 HA TRP A 35 7.192 -36.155 1.963 1.00 0.00 H new ATOM 0 HB2 TRP A 35 9.555 -36.262 1.234 1.00 0.00 H new ATOM 0 HB3 TRP A 35 8.981 -37.805 1.834 1.00 0.00 H new ATOM 0 HD1 TRP A 35 8.645 -39.799 0.004 1.00 0.00 H new ATOM 0 HE1 TRP A 35 9.643 -40.176 -2.353 1.00 0.00 H new ATOM 0 HE3 TRP A 35 10.289 -35.043 -0.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 10.947 -38.617 -4.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 11.409 -34.559 -3.021 1.00 0.00 H new ATOM 0 HH2 TRP A 35 11.729 -36.323 -4.707 1.00 0.00 H new ATOM 496 N ALA A 36 8.086 -34.392 0.128 1.00 0.00 N ATOM 497 CA ALA A 36 8.060 -33.265 -0.796 1.00 0.00 C ATOM 498 C ALA A 36 9.212 -32.305 -0.523 1.00 0.00 C ATOM 499 O ALA A 36 9.315 -31.735 0.564 1.00 0.00 O ATOM 500 CB ALA A 36 6.728 -32.535 -0.700 1.00 0.00 C ATOM 0 H ALA A 36 8.736 -34.284 0.907 1.00 0.00 H new ATOM 0 HA ALA A 36 8.177 -33.653 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.722 -31.696 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.919 -33.220 -0.952 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.588 -32.166 0.316 1.00 0.00 H new ATOM 506 N LEU A 37 10.078 -32.130 -1.516 1.00 0.00 N ATOM 507 CA LEU A 37 11.225 -31.238 -1.383 1.00 0.00 C ATOM 508 C LEU A 37 10.960 -29.904 -2.073 1.00 0.00 C ATOM 509 O LEU A 37 10.358 -29.857 -3.146 1.00 0.00 O ATOM 510 CB LEU A 37 12.475 -31.892 -1.974 1.00 0.00 C ATOM 511 CG LEU A 37 13.717 -31.894 -1.081 1.00 0.00 C ATOM 512 CD1 LEU A 37 13.499 -32.780 0.135 1.00 0.00 C ATOM 513 CD2 LEU A 37 14.937 -32.352 -1.867 1.00 0.00 C ATOM 0 H LEU A 37 10.008 -32.594 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 37 11.388 -31.051 -0.322 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.234 -32.924 -2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.722 -31.382 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 37 13.894 -30.876 -0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 37 14.393 -32.769 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.651 -32.407 0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.296 -33.800 -0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 37 15.812 -32.347 -1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 37 14.770 -33.361 -2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 37 15.105 -31.676 -2.705 1.00 0.00 H new ATOM 525 N PHE A 38 11.416 -28.822 -1.452 1.00 0.00 N ATOM 526 CA PHE A 38 11.230 -27.486 -2.007 1.00 0.00 C ATOM 527 C PHE A 38 12.536 -26.698 -1.977 1.00 0.00 C ATOM 528 O PHE A 38 13.086 -26.424 -0.909 1.00 0.00 O ATOM 529 CB PHE A 38 10.149 -26.733 -1.228 1.00 0.00 C ATOM 530 CG PHE A 38 8.817 -27.427 -1.229 1.00 0.00 C ATOM 531 CD1 PHE A 38 7.905 -27.204 -2.248 1.00 0.00 C ATOM 532 CD2 PHE A 38 8.477 -28.303 -0.210 1.00 0.00 C ATOM 533 CE1 PHE A 38 6.679 -27.840 -2.250 1.00 0.00 C ATOM 534 CE2 PHE A 38 7.252 -28.943 -0.208 1.00 0.00 C ATOM 535 CZ PHE A 38 6.352 -28.712 -1.229 1.00 0.00 C ATOM 0 H PHE A 38 11.917 -28.844 -0.564 1.00 0.00 H new ATOM 0 HA PHE A 38 10.914 -27.592 -3.045 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.480 -26.601 -0.198 1.00 0.00 H new ATOM 0 HB3 PHE A 38 10.031 -25.737 -1.655 1.00 0.00 H new ATOM 0 HD1 PHE A 38 8.156 -26.525 -3.050 1.00 0.00 H new ATOM 0 HD2 PHE A 38 9.177 -28.487 0.591 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.976 -27.656 -3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 38 6.999 -29.623 0.592 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.395 -29.212 -1.230 1.00 0.00 H new ATOM 545 N THR A 39 13.029 -26.336 -3.157 1.00 0.00 N ATOM 546 CA THR A 39 14.271 -25.581 -3.268 1.00 0.00 C ATOM 547 C THR A 39 14.077 -24.324 -4.107 1.00 0.00 C ATOM 548 O THR A 39 13.062 -24.169 -4.786 1.00 0.00 O ATOM 549 CB THR A 39 15.393 -26.433 -3.892 1.00 0.00 C ATOM 550 OG1 THR A 39 16.644 -25.745 -3.792 1.00 0.00 O ATOM 551 CG2 THR A 39 15.092 -26.738 -5.352 1.00 0.00 C ATOM 0 H THR A 39 12.587 -26.554 -4.050 1.00 0.00 H new ATOM 0 HA THR A 39 14.560 -25.298 -2.256 1.00 0.00 H new ATOM 0 HB THR A 39 15.452 -27.374 -3.345 1.00 0.00 H new ATOM 0 HG1 THR A 39 17.352 -26.294 -4.189 1.00 0.00 H new ATOM 0 HG21 THR A 39 15.898 -27.340 -5.771 1.00 0.00 H new ATOM 0 HG22 THR A 39 14.153 -27.288 -5.423 1.00 0.00 H new ATOM 0 HG23 THR A 39 15.009 -25.805 -5.909 1.00 0.00 H new ATOM 559 N TYR A 40 15.057 -23.428 -4.057 1.00 0.00 N ATOM 560 CA TYR A 40 14.992 -22.182 -4.811 1.00 0.00 C ATOM 561 C TYR A 40 15.105 -22.446 -6.309 1.00 0.00 C ATOM 562 O TYR A 40 15.432 -23.554 -6.732 1.00 0.00 O ATOM 563 CB TYR A 40 16.106 -21.233 -4.365 1.00 0.00 C ATOM 564 CG TYR A 40 16.021 -20.843 -2.906 1.00 0.00 C ATOM 565 CD1 TYR A 40 16.566 -21.652 -1.917 1.00 0.00 C ATOM 566 CD2 TYR A 40 15.395 -19.665 -2.517 1.00 0.00 C ATOM 567 CE1 TYR A 40 16.490 -21.300 -0.584 1.00 0.00 C ATOM 568 CE2 TYR A 40 15.316 -19.304 -1.186 1.00 0.00 C ATOM 569 CZ TYR A 40 15.864 -20.125 -0.223 1.00 0.00 C ATOM 570 OH TYR A 40 15.787 -19.771 1.104 1.00 0.00 O ATOM 0 H TYR A 40 15.905 -23.542 -3.502 1.00 0.00 H new ATOM 0 HA TYR A 40 14.026 -21.717 -4.613 1.00 0.00 H new ATOM 0 HB2 TYR A 40 17.071 -21.706 -4.551 1.00 0.00 H new ATOM 0 HB3 TYR A 40 16.070 -20.331 -4.976 1.00 0.00 H new ATOM 0 HD1 TYR A 40 17.058 -22.572 -2.196 1.00 0.00 H new ATOM 0 HD2 TYR A 40 14.963 -19.021 -3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.918 -21.941 0.172 1.00 0.00 H new ATOM 0 HE2 TYR A 40 14.828 -18.384 -0.901 1.00 0.00 H new ATOM 0 HH TYR A 40 15.316 -18.916 1.188 1.00 0.00 H new ATOM 580 N GLU A 41 14.831 -21.418 -7.107 1.00 0.00 N ATOM 581 CA GLU A 41 14.901 -21.539 -8.559 1.00 0.00 C ATOM 582 C GLU A 41 16.344 -21.436 -9.044 1.00 0.00 C ATOM 583 O GLU A 41 16.812 -22.274 -9.813 1.00 0.00 O ATOM 584 CB GLU A 41 14.049 -20.456 -9.224 1.00 0.00 C ATOM 585 CG GLU A 41 12.812 -20.997 -9.921 1.00 0.00 C ATOM 586 CD GLU A 41 12.994 -21.117 -11.422 1.00 0.00 C ATOM 587 OE1 GLU A 41 13.523 -22.154 -11.873 1.00 0.00 O ATOM 588 OE2 GLU A 41 12.607 -20.175 -12.144 1.00 0.00 O ATOM 0 H GLU A 41 14.559 -20.493 -6.773 1.00 0.00 H new ATOM 0 HA GLU A 41 14.512 -22.519 -8.836 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.743 -19.732 -8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.660 -19.920 -9.950 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.566 -21.976 -9.509 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.966 -20.342 -9.712 1.00 0.00 H new ATOM 595 N GLY A 42 17.043 -20.401 -8.589 1.00 0.00 N ATOM 596 CA GLY A 42 18.425 -20.207 -8.988 1.00 0.00 C ATOM 597 C GLY A 42 19.224 -19.436 -7.955 1.00 0.00 C ATOM 598 O GLY A 42 19.622 -19.988 -6.930 1.00 0.00 O ATOM 0 H GLY A 42 16.677 -19.694 -7.952 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.892 -21.178 -9.153 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.454 -19.673 -9.938 1.00 0.00 H new ATOM 602 N ASN A 43 19.459 -18.157 -8.226 1.00 0.00 N ATOM 603 CA ASN A 43 20.218 -17.309 -7.313 1.00 0.00 C ATOM 604 C ASN A 43 19.355 -16.163 -6.792 1.00 0.00 C ATOM 605 O ASN A 43 19.862 -15.089 -6.468 1.00 0.00 O ATOM 606 CB ASN A 43 21.458 -16.751 -8.014 1.00 0.00 C ATOM 607 CG ASN A 43 22.735 -17.046 -7.252 1.00 0.00 C ATOM 608 OD1 ASN A 43 23.675 -17.627 -7.794 1.00 0.00 O ATOM 609 ND2 ASN A 43 22.774 -16.645 -5.986 1.00 0.00 N ATOM 0 H ASN A 43 19.135 -17.684 -9.070 1.00 0.00 H new ATOM 0 HA ASN A 43 20.532 -17.919 -6.466 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.529 -17.177 -9.015 1.00 0.00 H new ATOM 0 HB3 ASN A 43 21.350 -15.673 -8.133 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.607 -16.815 -5.422 1.00 0.00 H new ATOM 0 HD22 ASN A 43 21.971 -16.167 -5.578 1.00 0.00 H new ATOM 616 N SER A 44 18.050 -16.401 -6.713 1.00 0.00 N ATOM 617 CA SER A 44 17.117 -15.388 -6.234 1.00 0.00 C ATOM 618 C SER A 44 16.119 -15.991 -5.250 1.00 0.00 C ATOM 619 O SER A 44 16.049 -17.209 -5.087 1.00 0.00 O ATOM 620 CB SER A 44 16.371 -14.754 -7.409 1.00 0.00 C ATOM 621 OG SER A 44 16.120 -15.707 -8.428 1.00 0.00 O ATOM 0 H SER A 44 17.615 -17.286 -6.974 1.00 0.00 H new ATOM 0 HA SER A 44 17.690 -14.617 -5.718 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.428 -14.333 -7.060 1.00 0.00 H new ATOM 0 HB3 SER A 44 16.958 -13.930 -7.814 1.00 0.00 H new ATOM 0 HG SER A 44 15.641 -15.277 -9.167 1.00 0.00 H new ATOM 627 N ASN A 45 15.348 -15.129 -4.595 1.00 0.00 N ATOM 628 CA ASN A 45 14.353 -15.576 -3.626 1.00 0.00 C ATOM 629 C ASN A 45 13.072 -16.017 -4.326 1.00 0.00 C ATOM 630 O ASN A 45 12.319 -15.192 -4.844 1.00 0.00 O ATOM 631 CB ASN A 45 14.044 -14.457 -2.630 1.00 0.00 C ATOM 632 CG ASN A 45 15.283 -13.679 -2.231 1.00 0.00 C ATOM 633 OD1 ASN A 45 16.322 -14.261 -1.921 1.00 0.00 O ATOM 634 ND2 ASN A 45 15.177 -12.355 -2.236 1.00 0.00 N ATOM 0 H ASN A 45 15.393 -14.117 -4.717 1.00 0.00 H new ATOM 0 HA ASN A 45 14.764 -16.430 -3.088 1.00 0.00 H new ATOM 0 HB2 ASN A 45 13.316 -13.775 -3.069 1.00 0.00 H new ATOM 0 HB3 ASN A 45 13.584 -14.884 -1.739 1.00 0.00 H new ATOM 0 HD21 ASN A 45 15.977 -11.778 -1.976 1.00 0.00 H new ATOM 0 HD22 ASN A 45 14.296 -11.915 -2.500 1.00 0.00 H new ATOM 641 N ASP A 46 12.830 -17.324 -4.337 1.00 0.00 N ATOM 642 CA ASP A 46 11.639 -17.876 -4.972 1.00 0.00 C ATOM 643 C ASP A 46 11.593 -19.393 -4.815 1.00 0.00 C ATOM 644 O ASP A 46 11.991 -20.132 -5.716 1.00 0.00 O ATOM 645 CB ASP A 46 11.606 -17.503 -6.455 1.00 0.00 C ATOM 646 CG ASP A 46 10.638 -16.374 -6.747 1.00 0.00 C ATOM 647 OD1 ASP A 46 9.475 -16.458 -6.299 1.00 0.00 O ATOM 648 OD2 ASP A 46 11.043 -15.405 -7.422 1.00 0.00 O ATOM 0 H ASP A 46 13.443 -18.020 -3.913 1.00 0.00 H new ATOM 0 HA ASP A 46 10.765 -17.451 -4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.606 -17.212 -6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.326 -18.379 -7.041 1.00 0.00 H new ATOM 653 N ILE A 47 11.107 -19.848 -3.666 1.00 0.00 N ATOM 654 CA ILE A 47 11.009 -21.277 -3.391 1.00 0.00 C ATOM 655 C ILE A 47 10.089 -21.967 -4.392 1.00 0.00 C ATOM 656 O ILE A 47 9.013 -21.462 -4.712 1.00 0.00 O ATOM 657 CB ILE A 47 10.490 -21.542 -1.965 1.00 0.00 C ATOM 658 CG1 ILE A 47 11.368 -20.825 -0.938 1.00 0.00 C ATOM 659 CG2 ILE A 47 10.450 -23.037 -1.686 1.00 0.00 C ATOM 660 CD1 ILE A 47 12.807 -21.291 -0.943 1.00 0.00 C ATOM 0 H ILE A 47 10.775 -19.249 -2.910 1.00 0.00 H new ATOM 0 HA ILE A 47 12.015 -21.686 -3.484 1.00 0.00 H new ATOM 0 HB ILE A 47 9.476 -21.150 -1.884 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.341 -19.753 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 47 10.949 -20.978 0.056 1.00 0.00 H new ATOM 0 HG21 ILE A 47 10.081 -23.209 -0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 47 9.787 -23.523 -2.401 1.00 0.00 H new ATOM 0 HG23 ILE A 47 11.453 -23.452 -1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 47 13.371 -20.740 -0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 47 12.845 -22.357 -0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.244 -21.113 -1.926 1.00 0.00 H new ATOM 672 N ARG A 48 10.519 -23.126 -4.880 1.00 0.00 N ATOM 673 CA ARG A 48 9.733 -23.887 -5.845 1.00 0.00 C ATOM 674 C ARG A 48 9.927 -25.387 -5.641 1.00 0.00 C ATOM 675 O ARG A 48 10.946 -25.825 -5.107 1.00 0.00 O ATOM 676 CB ARG A 48 10.125 -23.501 -7.272 1.00 0.00 C ATOM 677 CG ARG A 48 11.561 -23.851 -7.625 1.00 0.00 C ATOM 678 CD ARG A 48 11.674 -24.368 -9.050 1.00 0.00 C ATOM 679 NE ARG A 48 10.857 -25.559 -9.267 1.00 0.00 N ATOM 680 CZ ARG A 48 10.700 -26.137 -10.452 1.00 0.00 C ATOM 681 NH1 ARG A 48 11.301 -25.637 -11.522 1.00 0.00 N ATOM 682 NH2 ARG A 48 9.940 -27.219 -10.569 1.00 0.00 N ATOM 0 H ARG A 48 11.406 -23.559 -4.624 1.00 0.00 H new ATOM 0 HA ARG A 48 8.681 -23.649 -5.688 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.456 -24.001 -7.972 1.00 0.00 H new ATOM 0 HB3 ARG A 48 9.979 -22.429 -7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.191 -22.970 -7.505 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.934 -24.606 -6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 48 11.367 -23.586 -9.745 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.716 -24.598 -9.270 1.00 0.00 H new ATOM 0 HE ARG A 48 10.381 -25.969 -8.464 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.886 -24.806 -11.437 1.00 0.00 H new ATOM 0 HH12 ARG A 48 11.178 -26.083 -12.431 1.00 0.00 H new ATOM 0 HH21 ARG A 48 9.476 -27.607 -9.748 1.00 0.00 H new ATOM 0 HH22 ARG A 48 9.820 -27.662 -11.480 1.00 0.00 H new ATOM 696 N VAL A 49 8.941 -26.169 -6.068 1.00 0.00 N ATOM 697 CA VAL A 49 9.003 -27.620 -5.934 1.00 0.00 C ATOM 698 C VAL A 49 10.307 -28.169 -6.500 1.00 0.00 C ATOM 699 O VAL A 49 10.826 -27.664 -7.495 1.00 0.00 O ATOM 700 CB VAL A 49 7.820 -28.300 -6.647 1.00 0.00 C ATOM 701 CG1 VAL A 49 7.918 -29.813 -6.520 1.00 0.00 C ATOM 702 CG2 VAL A 49 6.498 -27.795 -6.087 1.00 0.00 C ATOM 0 H VAL A 49 8.089 -25.822 -6.510 1.00 0.00 H new ATOM 0 HA VAL A 49 8.951 -27.842 -4.868 1.00 0.00 H new ATOM 0 HB VAL A 49 7.861 -28.044 -7.706 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.073 -30.276 -7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.848 -30.157 -6.973 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.903 -30.091 -5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.673 -28.286 -6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 49 6.445 -28.019 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.428 -26.717 -6.235 1.00 0.00 H new ATOM 712 N ALA A 50 10.833 -29.208 -5.859 1.00 0.00 N ATOM 713 CA ALA A 50 12.076 -29.828 -6.300 1.00 0.00 C ATOM 714 C ALA A 50 11.882 -31.316 -6.570 1.00 0.00 C ATOM 715 O ALA A 50 12.485 -31.875 -7.484 1.00 0.00 O ATOM 716 CB ALA A 50 13.169 -29.617 -5.262 1.00 0.00 C ATOM 0 H ALA A 50 10.417 -29.638 -5.033 1.00 0.00 H new ATOM 0 HA ALA A 50 12.379 -29.352 -7.233 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.092 -30.085 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.335 -28.549 -5.120 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.864 -30.065 -4.316 1.00 0.00 H new ATOM 722 N GLY A 51 11.035 -31.953 -5.766 1.00 0.00 N ATOM 723 CA GLY A 51 10.776 -33.371 -5.935 1.00 0.00 C ATOM 724 C GLY A 51 9.660 -33.868 -5.037 1.00 0.00 C ATOM 725 O GLY A 51 9.484 -33.376 -3.922 1.00 0.00 O ATOM 0 H GLY A 51 10.524 -31.512 -5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 51 10.516 -33.568 -6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.686 -33.931 -5.722 1.00 0.00 H new ATOM 729 N THR A 52 8.902 -34.845 -5.524 1.00 0.00 N ATOM 730 CA THR A 52 7.795 -35.407 -4.760 1.00 0.00 C ATOM 731 C THR A 52 7.557 -36.866 -5.130 1.00 0.00 C ATOM 732 O THR A 52 7.620 -37.239 -6.301 1.00 0.00 O ATOM 733 CB THR A 52 6.495 -34.612 -4.987 1.00 0.00 C ATOM 734 OG1 THR A 52 6.268 -34.435 -6.389 1.00 0.00 O ATOM 735 CG2 THR A 52 6.565 -33.255 -4.303 1.00 0.00 C ATOM 0 H THR A 52 9.034 -35.264 -6.445 1.00 0.00 H new ATOM 0 HA THR A 52 8.072 -35.343 -3.708 1.00 0.00 H new ATOM 0 HB THR A 52 5.669 -35.177 -4.555 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.439 -33.930 -6.525 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.636 -32.712 -4.477 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.709 -33.395 -3.232 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.400 -32.685 -4.710 1.00 0.00 H new ATOM 743 N GLY A 53 7.281 -37.690 -4.123 1.00 0.00 N ATOM 744 CA GLY A 53 7.036 -39.100 -4.364 1.00 0.00 C ATOM 745 C GLY A 53 6.547 -39.823 -3.124 1.00 0.00 C ATOM 746 O GLY A 53 6.569 -39.269 -2.026 1.00 0.00 O ATOM 0 H GLY A 53 7.223 -37.406 -3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.297 -39.207 -5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.954 -39.570 -4.717 1.00 0.00 H new ATOM 750 N GLU A 54 6.103 -41.064 -3.302 1.00 0.00 N ATOM 751 CA GLU A 54 5.604 -41.862 -2.188 1.00 0.00 C ATOM 752 C GLU A 54 6.641 -42.893 -1.750 1.00 0.00 C ATOM 753 O GLU A 54 6.298 -43.939 -1.200 1.00 0.00 O ATOM 754 CB GLU A 54 4.303 -42.566 -2.579 1.00 0.00 C ATOM 755 CG GLU A 54 3.136 -42.240 -1.661 1.00 0.00 C ATOM 756 CD GLU A 54 2.544 -43.475 -1.009 1.00 0.00 C ATOM 757 OE1 GLU A 54 3.080 -43.912 0.030 1.00 0.00 O ATOM 758 OE2 GLU A 54 1.545 -44.004 -1.540 1.00 0.00 O ATOM 0 H GLU A 54 6.079 -41.537 -4.205 1.00 0.00 H new ATOM 0 HA GLU A 54 5.409 -41.190 -1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.041 -42.287 -3.599 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.467 -43.644 -2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.470 -41.549 -0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.361 -41.728 -2.232 1.00 0.00 H new ATOM 765 N GLY A 55 7.911 -42.590 -2.000 1.00 0.00 N ATOM 766 CA GLY A 55 8.978 -43.499 -1.627 1.00 0.00 C ATOM 767 C GLY A 55 9.213 -43.534 -0.130 1.00 0.00 C ATOM 768 O GLY A 55 9.797 -44.483 0.393 1.00 0.00 O ATOM 0 H GLY A 55 8.220 -41.731 -2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.735 -44.502 -1.977 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.898 -43.200 -2.129 1.00 0.00 H new ATOM 772 N GLY A 56 8.758 -42.495 0.564 1.00 0.00 N ATOM 773 CA GLY A 56 8.933 -42.429 2.003 1.00 0.00 C ATOM 774 C GLY A 56 10.064 -41.505 2.408 1.00 0.00 C ATOM 775 O GLY A 56 10.280 -40.466 1.783 1.00 0.00 O ATOM 0 H GLY A 56 8.271 -41.698 0.155 1.00 0.00 H new ATOM 0 HA2 GLY A 56 8.006 -42.087 2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 56 9.130 -43.430 2.388 1.00 0.00 H new ATOM 779 N LEU A 57 10.786 -41.882 3.457 1.00 0.00 N ATOM 780 CA LEU A 57 11.901 -41.079 3.947 1.00 0.00 C ATOM 781 C LEU A 57 13.202 -41.475 3.256 1.00 0.00 C ATOM 782 O LEU A 57 14.126 -40.669 3.143 1.00 0.00 O ATOM 783 CB LEU A 57 12.045 -41.239 5.461 1.00 0.00 C ATOM 784 CG LEU A 57 10.803 -40.913 6.291 1.00 0.00 C ATOM 785 CD1 LEU A 57 10.501 -42.041 7.265 1.00 0.00 C ATOM 786 CD2 LEU A 57 10.989 -39.599 7.036 1.00 0.00 C ATOM 0 H LEU A 57 10.619 -42.739 3.985 1.00 0.00 H new ATOM 0 HA LEU A 57 11.692 -40.034 3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 57 12.338 -42.267 5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.861 -40.600 5.798 1.00 0.00 H new ATOM 0 HG LEU A 57 9.955 -40.807 5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.614 -41.791 7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.324 -42.963 6.711 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.349 -42.179 7.936 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.095 -39.383 7.621 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.849 -39.677 7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.156 -38.795 6.319 1.00 0.00 H new ATOM 798 N GLU A 58 13.266 -42.720 2.795 1.00 0.00 N ATOM 799 CA GLU A 58 14.454 -43.222 2.114 1.00 0.00 C ATOM 800 C GLU A 58 14.633 -42.541 0.760 1.00 0.00 C ATOM 801 O GLU A 58 15.748 -42.436 0.250 1.00 0.00 O ATOM 802 CB GLU A 58 14.360 -44.737 1.927 1.00 0.00 C ATOM 803 CG GLU A 58 14.802 -45.530 3.146 1.00 0.00 C ATOM 804 CD GLU A 58 14.705 -47.028 2.935 1.00 0.00 C ATOM 805 OE1 GLU A 58 13.573 -47.531 2.768 1.00 0.00 O ATOM 806 OE2 GLU A 58 15.759 -47.697 2.936 1.00 0.00 O ATOM 0 H GLU A 58 12.510 -43.399 2.881 1.00 0.00 H new ATOM 0 HA GLU A 58 15.321 -42.993 2.734 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.330 -45.002 1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.972 -45.028 1.073 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.831 -45.268 3.392 1.00 0.00 H new ATOM 0 HG3 GLU A 58 14.188 -45.247 4.001 1.00 0.00 H new ATOM 813 N GLU A 59 13.527 -42.082 0.184 1.00 0.00 N ATOM 814 CA GLU A 59 13.562 -41.413 -1.111 1.00 0.00 C ATOM 815 C GLU A 59 13.677 -39.901 -0.940 1.00 0.00 C ATOM 816 O GLU A 59 14.244 -39.212 -1.788 1.00 0.00 O ATOM 817 CB GLU A 59 12.307 -41.751 -1.919 1.00 0.00 C ATOM 818 CG GLU A 59 12.491 -41.607 -3.420 1.00 0.00 C ATOM 819 CD GLU A 59 12.573 -42.944 -4.130 1.00 0.00 C ATOM 820 OE1 GLU A 59 13.063 -43.914 -3.514 1.00 0.00 O ATOM 821 OE2 GLU A 59 12.146 -43.021 -5.301 1.00 0.00 O ATOM 0 H GLU A 59 12.596 -42.161 0.593 1.00 0.00 H new ATOM 0 HA GLU A 59 14.440 -41.768 -1.650 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.006 -42.774 -1.695 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.493 -41.102 -1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.660 -41.033 -3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 59 13.400 -41.039 -3.618 1.00 0.00 H new ATOM 828 N MET A 60 13.136 -39.393 0.162 1.00 0.00 N ATOM 829 CA MET A 60 13.178 -37.963 0.445 1.00 0.00 C ATOM 830 C MET A 60 14.613 -37.496 0.668 1.00 0.00 C ATOM 831 O MET A 60 15.064 -36.530 0.053 1.00 0.00 O ATOM 832 CB MET A 60 12.327 -37.639 1.675 1.00 0.00 C ATOM 833 CG MET A 60 12.289 -36.158 2.014 1.00 0.00 C ATOM 834 SD MET A 60 11.226 -35.796 3.425 1.00 0.00 S ATOM 835 CE MET A 60 12.089 -36.666 4.731 1.00 0.00 C ATOM 0 H MET A 60 12.663 -39.950 0.874 1.00 0.00 H new ATOM 0 HA MET A 60 12.772 -37.435 -0.418 1.00 0.00 H new ATOM 0 HB2 MET A 60 11.309 -37.991 1.506 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.716 -38.190 2.531 1.00 0.00 H new ATOM 0 HG2 MET A 60 13.300 -35.812 2.228 1.00 0.00 H new ATOM 0 HG3 MET A 60 11.938 -35.599 1.146 1.00 0.00 H new ATOM 0 HE1 MET A 60 11.625 -36.436 5.690 1.00 0.00 H new ATOM 0 HE2 MET A 60 12.036 -37.740 4.550 1.00 0.00 H new ATOM 0 HE3 MET A 60 13.133 -36.353 4.749 1.00 0.00 H new ATOM 845 N VAL A 61 15.326 -38.187 1.552 1.00 0.00 N ATOM 846 CA VAL A 61 16.709 -37.843 1.855 1.00 0.00 C ATOM 847 C VAL A 61 17.604 -38.039 0.637 1.00 0.00 C ATOM 848 O VAL A 61 18.618 -37.359 0.484 1.00 0.00 O ATOM 849 CB VAL A 61 17.256 -38.689 3.021 1.00 0.00 C ATOM 850 CG1 VAL A 61 16.387 -38.517 4.258 1.00 0.00 C ATOM 851 CG2 VAL A 61 17.344 -40.154 2.621 1.00 0.00 C ATOM 0 H VAL A 61 14.968 -38.989 2.071 1.00 0.00 H new ATOM 0 HA VAL A 61 16.717 -36.792 2.143 1.00 0.00 H new ATOM 0 HB VAL A 61 18.261 -38.341 3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.788 -39.122 5.071 1.00 0.00 H new ATOM 0 HG12 VAL A 61 16.380 -37.468 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.369 -38.838 4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 61 17.732 -40.737 3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 61 16.352 -40.519 2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.011 -40.258 1.765 1.00 0.00 H new ATOM 861 N GLU A 62 17.221 -38.974 -0.228 1.00 0.00 N ATOM 862 CA GLU A 62 17.990 -39.260 -1.433 1.00 0.00 C ATOM 863 C GLU A 62 18.064 -38.031 -2.335 1.00 0.00 C ATOM 864 O GLU A 62 19.012 -37.868 -3.102 1.00 0.00 O ATOM 865 CB GLU A 62 17.367 -40.430 -2.197 1.00 0.00 C ATOM 866 CG GLU A 62 18.077 -41.754 -1.967 1.00 0.00 C ATOM 867 CD GLU A 62 18.799 -42.250 -3.205 1.00 0.00 C ATOM 868 OE1 GLU A 62 19.593 -41.477 -3.780 1.00 0.00 O ATOM 869 OE2 GLU A 62 18.570 -43.413 -3.598 1.00 0.00 O ATOM 0 H GLU A 62 16.383 -39.545 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 62 19.002 -39.530 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.323 -40.531 -1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.376 -40.203 -3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.794 -41.642 -1.153 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.350 -42.502 -1.650 1.00 0.00 H new ATOM 876 N GLU A 63 17.055 -37.171 -2.238 1.00 0.00 N ATOM 877 CA GLU A 63 17.005 -35.958 -3.046 1.00 0.00 C ATOM 878 C GLU A 63 17.853 -34.854 -2.423 1.00 0.00 C ATOM 879 O GLU A 63 18.425 -34.021 -3.128 1.00 0.00 O ATOM 880 CB GLU A 63 15.559 -35.481 -3.200 1.00 0.00 C ATOM 881 CG GLU A 63 14.819 -36.141 -4.352 1.00 0.00 C ATOM 882 CD GLU A 63 15.135 -35.501 -5.690 1.00 0.00 C ATOM 883 OE1 GLU A 63 15.668 -34.372 -5.696 1.00 0.00 O ATOM 884 OE2 GLU A 63 14.848 -36.129 -6.730 1.00 0.00 O ATOM 0 H GLU A 63 16.262 -37.292 -1.608 1.00 0.00 H new ATOM 0 HA GLU A 63 17.410 -36.191 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.020 -35.677 -2.273 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.555 -34.401 -3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 63 15.080 -37.199 -4.388 1.00 0.00 H new ATOM 0 HG3 GLU A 63 13.746 -36.084 -4.170 1.00 0.00 H new ATOM 891 N LEU A 64 17.930 -34.852 -1.097 1.00 0.00 N ATOM 892 CA LEU A 64 18.708 -33.850 -0.377 1.00 0.00 C ATOM 893 C LEU A 64 20.130 -33.770 -0.922 1.00 0.00 C ATOM 894 O LEU A 64 20.851 -34.766 -0.951 1.00 0.00 O ATOM 895 CB LEU A 64 18.740 -34.177 1.117 1.00 0.00 C ATOM 896 CG LEU A 64 17.405 -34.073 1.856 1.00 0.00 C ATOM 897 CD1 LEU A 64 17.558 -34.520 3.301 1.00 0.00 C ATOM 898 CD2 LEU A 64 16.868 -32.651 1.790 1.00 0.00 C ATOM 0 H LEU A 64 17.463 -35.533 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 64 18.229 -32.882 -0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 64 19.122 -35.191 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 64 19.453 -33.508 1.600 1.00 0.00 H new ATOM 0 HG LEU A 64 16.689 -34.734 1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.598 -34.439 3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 64 17.897 -35.556 3.328 1.00 0.00 H new ATOM 0 HD13 LEU A 64 18.289 -33.886 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.918 -32.596 2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 64 17.582 -31.970 2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 64 16.719 -32.366 0.748 1.00 0.00 H new ATOM 910 N ASN A 65 20.528 -32.576 -1.351 1.00 0.00 N ATOM 911 CA ASN A 65 21.865 -32.365 -1.893 1.00 0.00 C ATOM 912 C ASN A 65 22.697 -31.487 -0.964 1.00 0.00 C ATOM 913 O ASN A 65 22.366 -30.325 -0.730 1.00 0.00 O ATOM 914 CB ASN A 65 21.780 -31.723 -3.279 1.00 0.00 C ATOM 915 CG ASN A 65 22.641 -32.439 -4.302 1.00 0.00 C ATOM 916 OD1 ASN A 65 23.845 -32.199 -4.394 1.00 0.00 O ATOM 917 ND2 ASN A 65 22.025 -33.324 -5.078 1.00 0.00 N ATOM 0 H ASN A 65 19.943 -31.740 -1.334 1.00 0.00 H new ATOM 0 HA ASN A 65 22.353 -33.336 -1.978 1.00 0.00 H new ATOM 0 HB2 ASN A 65 20.743 -31.726 -3.615 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.090 -30.680 -3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.552 -33.836 -5.785 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.025 -33.491 -4.967 1.00 0.00 H new ATOM 924 N SER A 66 23.779 -32.051 -0.437 1.00 0.00 N ATOM 925 CA SER A 66 24.658 -31.321 0.469 1.00 0.00 C ATOM 926 C SER A 66 25.328 -30.153 -0.247 1.00 0.00 C ATOM 927 O SER A 66 26.306 -30.332 -0.971 1.00 0.00 O ATOM 928 CB SER A 66 25.721 -32.257 1.047 1.00 0.00 C ATOM 929 OG SER A 66 26.254 -33.105 0.044 1.00 0.00 O ATOM 0 H SER A 66 24.068 -33.012 -0.622 1.00 0.00 H new ATOM 0 HA SER A 66 24.051 -30.925 1.283 1.00 0.00 H new ATOM 0 HB2 SER A 66 26.523 -31.670 1.495 1.00 0.00 H new ATOM 0 HB3 SER A 66 25.285 -32.860 1.843 1.00 0.00 H new ATOM 0 HG SER A 66 26.521 -32.568 -0.731 1.00 0.00 H new ATOM 935 N GLY A 67 24.792 -28.954 -0.040 1.00 0.00 N ATOM 936 CA GLY A 67 25.350 -27.772 -0.672 1.00 0.00 C ATOM 937 C GLY A 67 24.316 -26.682 -0.878 1.00 0.00 C ATOM 938 O GLY A 67 24.662 -25.517 -1.074 1.00 0.00 O ATOM 0 H GLY A 67 23.981 -28.780 0.554 1.00 0.00 H new ATOM 0 HA2 GLY A 67 26.164 -27.385 -0.058 1.00 0.00 H new ATOM 0 HA3 GLY A 67 25.780 -28.047 -1.635 1.00 0.00 H new ATOM 942 N LYS A 68 23.043 -27.060 -0.835 1.00 0.00 N ATOM 943 CA LYS A 68 21.955 -26.107 -1.018 1.00 0.00 C ATOM 944 C LYS A 68 20.889 -26.285 0.058 1.00 0.00 C ATOM 945 O LYS A 68 20.579 -27.406 0.460 1.00 0.00 O ATOM 946 CB LYS A 68 21.329 -26.278 -2.404 1.00 0.00 C ATOM 947 CG LYS A 68 22.346 -26.321 -3.531 1.00 0.00 C ATOM 948 CD LYS A 68 21.703 -26.717 -4.849 1.00 0.00 C ATOM 949 CE LYS A 68 20.828 -25.600 -5.399 1.00 0.00 C ATOM 950 NZ LYS A 68 21.609 -24.645 -6.233 1.00 0.00 N ATOM 0 H LYS A 68 22.739 -28.020 -0.675 1.00 0.00 H new ATOM 0 HA LYS A 68 22.367 -25.102 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 68 20.745 -27.198 -2.418 1.00 0.00 H new ATOM 0 HB3 LYS A 68 20.635 -25.457 -2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 68 22.817 -25.343 -3.634 1.00 0.00 H new ATOM 0 HG3 LYS A 68 23.135 -27.031 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 68 22.479 -26.964 -5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 68 21.102 -27.615 -4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.023 -26.029 -5.995 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.361 -25.064 -4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.978 -23.899 -6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 22.362 -24.216 -5.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.034 -25.152 -7.036 1.00 0.00 H new ATOM 964 N VAL A 69 20.332 -25.170 0.522 1.00 0.00 N ATOM 965 CA VAL A 69 19.298 -25.203 1.550 1.00 0.00 C ATOM 966 C VAL A 69 17.950 -25.600 0.961 1.00 0.00 C ATOM 967 O VAL A 69 17.466 -24.978 0.017 1.00 0.00 O ATOM 968 CB VAL A 69 19.159 -23.838 2.249 1.00 0.00 C ATOM 969 CG1 VAL A 69 18.056 -23.884 3.296 1.00 0.00 C ATOM 970 CG2 VAL A 69 20.482 -23.422 2.874 1.00 0.00 C ATOM 0 H VAL A 69 20.579 -24.234 0.202 1.00 0.00 H new ATOM 0 HA VAL A 69 19.604 -25.949 2.283 1.00 0.00 H new ATOM 0 HB VAL A 69 18.887 -23.093 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 69 17.972 -22.911 3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 69 17.109 -24.134 2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 69 18.295 -24.641 4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 69 20.365 -22.455 3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 69 20.787 -24.167 3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 69 21.243 -23.346 2.098 1.00 0.00 H new ATOM 980 N MET A 70 17.347 -26.641 1.527 1.00 0.00 N ATOM 981 CA MET A 70 16.052 -27.121 1.058 1.00 0.00 C ATOM 982 C MET A 70 15.138 -27.453 2.234 1.00 0.00 C ATOM 983 O MET A 70 15.557 -27.409 3.390 1.00 0.00 O ATOM 984 CB MET A 70 16.231 -28.355 0.172 1.00 0.00 C ATOM 985 CG MET A 70 17.255 -28.165 -0.935 1.00 0.00 C ATOM 986 SD MET A 70 17.675 -29.709 -1.766 1.00 0.00 S ATOM 987 CE MET A 70 16.412 -29.764 -3.035 1.00 0.00 C ATOM 0 H MET A 70 17.734 -27.168 2.310 1.00 0.00 H new ATOM 0 HA MET A 70 15.588 -26.327 0.472 1.00 0.00 H new ATOM 0 HB2 MET A 70 16.533 -29.198 0.794 1.00 0.00 H new ATOM 0 HB3 MET A 70 15.271 -28.615 -0.273 1.00 0.00 H new ATOM 0 HG2 MET A 70 16.866 -27.457 -1.667 1.00 0.00 H new ATOM 0 HG3 MET A 70 18.160 -27.725 -0.516 1.00 0.00 H new ATOM 0 HE1 MET A 70 16.389 -30.758 -3.483 1.00 0.00 H new ATOM 0 HE2 MET A 70 15.441 -29.543 -2.592 1.00 0.00 H new ATOM 0 HE3 MET A 70 16.636 -29.025 -3.804 1.00 0.00 H new ATOM 997 N TYR A 71 13.888 -27.785 1.930 1.00 0.00 N ATOM 998 CA TYR A 71 12.914 -28.122 2.962 1.00 0.00 C ATOM 999 C TYR A 71 12.253 -29.465 2.669 1.00 0.00 C ATOM 1000 O TYR A 71 11.752 -29.696 1.569 1.00 0.00 O ATOM 1001 CB TYR A 71 11.850 -27.028 3.064 1.00 0.00 C ATOM 1002 CG TYR A 71 12.413 -25.662 3.386 1.00 0.00 C ATOM 1003 CD1 TYR A 71 13.028 -24.894 2.405 1.00 0.00 C ATOM 1004 CD2 TYR A 71 12.332 -25.141 4.671 1.00 0.00 C ATOM 1005 CE1 TYR A 71 13.545 -23.646 2.694 1.00 0.00 C ATOM 1006 CE2 TYR A 71 12.845 -23.893 4.969 1.00 0.00 C ATOM 1007 CZ TYR A 71 13.450 -23.150 3.978 1.00 0.00 C ATOM 1008 OH TYR A 71 13.964 -21.907 4.271 1.00 0.00 O ATOM 0 H TYR A 71 13.525 -27.828 0.978 1.00 0.00 H new ATOM 0 HA TYR A 71 13.441 -28.197 3.913 1.00 0.00 H new ATOM 0 HB2 TYR A 71 11.305 -26.974 2.121 1.00 0.00 H new ATOM 0 HB3 TYR A 71 11.129 -27.305 3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 71 13.103 -25.279 1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 71 11.860 -25.721 5.450 1.00 0.00 H new ATOM 0 HE1 TYR A 71 14.021 -23.062 1.920 1.00 0.00 H new ATOM 0 HE2 TYR A 71 12.772 -23.502 5.973 1.00 0.00 H new ATOM 0 HH TYR A 71 13.289 -21.377 4.744 1.00 0.00 H new ATOM 1018 N ALA A 72 12.255 -30.347 3.663 1.00 0.00 N ATOM 1019 CA ALA A 72 11.654 -31.666 3.515 1.00 0.00 C ATOM 1020 C ALA A 72 10.361 -31.774 4.317 1.00 0.00 C ATOM 1021 O ALA A 72 10.322 -31.433 5.499 1.00 0.00 O ATOM 1022 CB ALA A 72 12.636 -32.745 3.946 1.00 0.00 C ATOM 0 H ALA A 72 12.666 -30.171 4.580 1.00 0.00 H new ATOM 0 HA ALA A 72 11.411 -31.811 2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 72 12.174 -33.725 3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.531 -32.691 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 72 12.908 -32.593 4.991 1.00 0.00 H new ATOM 1028 N PHE A 73 9.304 -32.249 3.667 1.00 0.00 N ATOM 1029 CA PHE A 73 8.009 -32.400 4.319 1.00 0.00 C ATOM 1030 C PHE A 73 7.467 -33.814 4.133 1.00 0.00 C ATOM 1031 O PHE A 73 6.930 -34.150 3.077 1.00 0.00 O ATOM 1032 CB PHE A 73 7.012 -31.382 3.762 1.00 0.00 C ATOM 1033 CG PHE A 73 5.789 -31.211 4.617 1.00 0.00 C ATOM 1034 CD1 PHE A 73 5.905 -30.858 5.952 1.00 0.00 C ATOM 1035 CD2 PHE A 73 4.524 -31.403 4.086 1.00 0.00 C ATOM 1036 CE1 PHE A 73 4.782 -30.699 6.742 1.00 0.00 C ATOM 1037 CE2 PHE A 73 3.397 -31.245 4.871 1.00 0.00 C ATOM 1038 CZ PHE A 73 3.526 -30.894 6.201 1.00 0.00 C ATOM 0 H PHE A 73 9.319 -32.536 2.688 1.00 0.00 H new ATOM 0 HA PHE A 73 8.144 -32.220 5.385 1.00 0.00 H new ATOM 0 HB2 PHE A 73 7.510 -30.418 3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.707 -31.694 2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 73 6.885 -30.705 6.380 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.417 -31.679 3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.886 -30.423 7.781 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.416 -31.396 4.445 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.647 -30.772 6.816 1.00 0.00 H new ATOM 1048 N CYS A 74 7.613 -34.638 5.165 1.00 0.00 N ATOM 1049 CA CYS A 74 7.140 -36.017 5.115 1.00 0.00 C ATOM 1050 C CYS A 74 5.912 -36.202 6.000 1.00 0.00 C ATOM 1051 O CYS A 74 5.701 -35.450 6.952 1.00 0.00 O ATOM 1052 CB CYS A 74 8.249 -36.974 5.555 1.00 0.00 C ATOM 1053 SG CYS A 74 8.087 -38.647 4.887 1.00 0.00 S ATOM 0 H CYS A 74 8.055 -34.375 6.046 1.00 0.00 H new ATOM 0 HA CYS A 74 6.862 -36.243 4.086 1.00 0.00 H new ATOM 0 HB2 CYS A 74 9.211 -36.564 5.249 1.00 0.00 H new ATOM 0 HB3 CYS A 74 8.257 -37.028 6.644 1.00 0.00 H new ATOM 0 HG CYS A 74 7.149 -38.666 3.987 1.00 0.00 H new ATOM 1059 N ARG A 75 5.103 -37.206 5.677 1.00 0.00 N ATOM 1060 CA ARG A 75 3.893 -37.488 6.441 1.00 0.00 C ATOM 1061 C ARG A 75 3.854 -38.950 6.876 1.00 0.00 C ATOM 1062 O ARG A 75 3.681 -39.849 6.053 1.00 0.00 O ATOM 1063 CB ARG A 75 2.652 -37.158 5.610 1.00 0.00 C ATOM 1064 CG ARG A 75 1.345 -37.393 6.349 1.00 0.00 C ATOM 1065 CD ARG A 75 0.198 -37.649 5.384 1.00 0.00 C ATOM 1066 NE ARG A 75 -0.493 -38.903 5.675 1.00 0.00 N ATOM 1067 CZ ARG A 75 -0.053 -40.093 5.283 1.00 0.00 C ATOM 1068 NH1 ARG A 75 1.071 -40.191 4.587 1.00 0.00 N ATOM 1069 NH2 ARG A 75 -0.738 -41.188 5.587 1.00 0.00 N ATOM 0 H ARG A 75 5.263 -37.837 4.892 1.00 0.00 H new ATOM 0 HA ARG A 75 3.901 -36.862 7.333 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.701 -36.115 5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.661 -37.763 4.703 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.454 -38.244 7.021 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.115 -36.526 6.968 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.512 -36.823 5.437 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.581 -37.675 4.364 1.00 0.00 H new ATOM 0 HE ARG A 75 -1.361 -38.862 6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.600 -39.351 4.351 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.407 -41.106 4.287 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.603 -41.116 6.122 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -0.399 -42.102 5.285 1.00 0.00 H new ATOM 1083 N VAL A 76 4.015 -39.181 8.175 1.00 0.00 N ATOM 1084 CA VAL A 76 3.997 -40.533 8.720 1.00 0.00 C ATOM 1085 C VAL A 76 2.965 -40.663 9.834 1.00 0.00 C ATOM 1086 O VAL A 76 2.302 -39.691 10.198 1.00 0.00 O ATOM 1087 CB VAL A 76 5.380 -40.936 9.266 1.00 0.00 C ATOM 1088 CG1 VAL A 76 6.403 -40.990 8.142 1.00 0.00 C ATOM 1089 CG2 VAL A 76 5.823 -39.973 10.356 1.00 0.00 C ATOM 0 H VAL A 76 4.159 -38.449 8.870 1.00 0.00 H new ATOM 0 HA VAL A 76 3.729 -41.201 7.901 1.00 0.00 H new ATOM 0 HB VAL A 76 5.303 -41.932 9.702 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.374 -41.276 8.547 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.089 -41.723 7.399 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.481 -40.009 7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.802 -40.273 10.730 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.884 -38.964 9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.101 -39.991 11.173 1.00 0.00 H new ATOM 1099 N LYS A 77 2.833 -41.870 10.373 1.00 0.00 N ATOM 1100 CA LYS A 77 1.883 -42.129 11.448 1.00 0.00 C ATOM 1101 C LYS A 77 2.609 -42.406 12.761 1.00 0.00 C ATOM 1102 O LYS A 77 3.636 -43.084 12.782 1.00 0.00 O ATOM 1103 CB LYS A 77 0.986 -43.316 11.089 1.00 0.00 C ATOM 1104 CG LYS A 77 1.700 -44.655 11.139 1.00 0.00 C ATOM 1105 CD LYS A 77 0.886 -45.746 10.463 1.00 0.00 C ATOM 1106 CE LYS A 77 1.450 -47.127 10.761 1.00 0.00 C ATOM 1107 NZ LYS A 77 0.570 -48.210 10.240 1.00 0.00 N ATOM 0 H LYS A 77 3.373 -42.685 10.082 1.00 0.00 H new ATOM 0 HA LYS A 77 1.265 -41.240 11.575 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.138 -43.340 11.774 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.583 -43.166 10.088 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.671 -44.569 10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.888 -44.930 12.177 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.148 -45.693 10.803 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.877 -45.580 9.386 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.441 -47.218 10.316 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.572 -47.245 11.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.989 -49.135 10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.368 -48.139 10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.474 -48.113 9.209 1.00 0.00 H new ATOM 1121 N ASP A 78 2.067 -41.879 13.853 1.00 0.00 N ATOM 1122 CA ASP A 78 2.662 -42.072 15.171 1.00 0.00 C ATOM 1123 C ASP A 78 2.518 -43.522 15.625 1.00 0.00 C ATOM 1124 O ASP A 78 1.709 -44.285 15.098 1.00 0.00 O ATOM 1125 CB ASP A 78 2.009 -41.138 16.191 1.00 0.00 C ATOM 1126 CG ASP A 78 2.976 -40.100 16.727 1.00 0.00 C ATOM 1127 OD1 ASP A 78 3.571 -39.366 15.911 1.00 0.00 O ATOM 1128 OD2 ASP A 78 3.136 -40.022 17.963 1.00 0.00 O ATOM 0 H ASP A 78 1.217 -41.315 13.852 1.00 0.00 H new ATOM 0 HA ASP A 78 3.724 -41.835 15.101 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.160 -40.635 15.728 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.617 -41.727 17.020 1.00 0.00 H new ATOM 1133 N PRO A 79 3.322 -43.911 16.626 1.00 0.00 N ATOM 1134 CA PRO A 79 3.303 -45.271 17.172 1.00 0.00 C ATOM 1135 C PRO A 79 2.107 -45.512 18.088 1.00 0.00 C ATOM 1136 O PRO A 79 1.411 -46.518 17.963 1.00 0.00 O ATOM 1137 CB PRO A 79 4.609 -45.352 17.966 1.00 0.00 C ATOM 1138 CG PRO A 79 4.910 -43.943 18.346 1.00 0.00 C ATOM 1139 CD PRO A 79 4.310 -43.054 17.301 1.00 0.00 C ATOM 0 HA PRO A 79 3.217 -46.024 16.388 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.498 -45.984 18.847 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.412 -45.780 17.365 1.00 0.00 H new ATOM 0 HG2 PRO A 79 4.495 -43.714 19.328 1.00 0.00 H new ATOM 0 HG3 PRO A 79 5.987 -43.785 18.411 1.00 0.00 H new ATOM 0 HD2 PRO A 79 3.840 -42.177 17.746 1.00 0.00 H new ATOM 0 HD3 PRO A 79 5.066 -42.691 16.604 1.00 0.00 H new ATOM 1147 N ASN A 80 1.875 -44.580 19.007 1.00 0.00 N ATOM 1148 CA ASN A 80 0.763 -44.692 19.943 1.00 0.00 C ATOM 1149 C ASN A 80 -0.496 -44.046 19.373 1.00 0.00 C ATOM 1150 O ASN A 80 -1.550 -44.677 19.296 1.00 0.00 O ATOM 1151 CB ASN A 80 1.125 -44.037 21.278 1.00 0.00 C ATOM 1152 CG ASN A 80 2.572 -44.275 21.665 1.00 0.00 C ATOM 1153 OD1 ASN A 80 3.409 -43.262 21.478 1.00 0.00 O flip ATOM 1154 ND2 ASN A 80 2.932 -45.358 22.128 1.00 0.00 N flip ATOM 0 H ASN A 80 2.442 -43.740 19.123 1.00 0.00 H new ATOM 0 HA ASN A 80 0.564 -45.751 20.107 1.00 0.00 H new ATOM 0 HB2 ASN A 80 0.940 -42.965 21.215 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.474 -44.428 22.060 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.254 -46.109 22.255 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.908 -45.504 22.385 1.00 0.00 H new ATOM 1161 N SER A 81 -0.378 -42.784 18.972 1.00 0.00 N ATOM 1162 CA SER A 81 -1.506 -42.051 18.411 1.00 0.00 C ATOM 1163 C SER A 81 -2.070 -42.773 17.190 1.00 0.00 C ATOM 1164 O SER A 81 -3.284 -42.902 17.037 1.00 0.00 O ATOM 1165 CB SER A 81 -1.081 -40.632 18.027 1.00 0.00 C ATOM 1166 OG SER A 81 -0.929 -40.508 16.624 1.00 0.00 O ATOM 0 H SER A 81 0.488 -42.248 19.025 1.00 0.00 H new ATOM 0 HA SER A 81 -2.285 -41.996 19.171 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.825 -39.918 18.380 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.142 -40.384 18.521 1.00 0.00 H new ATOM 0 HG SER A 81 -0.817 -39.563 16.389 1.00 0.00 H new ATOM 1172 N GLY A 82 -1.178 -43.241 16.323 1.00 0.00 N ATOM 1173 CA GLY A 82 -1.603 -43.944 15.127 1.00 0.00 C ATOM 1174 C GLY A 82 -2.250 -43.022 14.112 1.00 0.00 C ATOM 1175 O GLY A 82 -3.003 -43.470 13.246 1.00 0.00 O ATOM 0 H GLY A 82 -0.168 -43.146 16.428 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.742 -44.434 14.672 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.308 -44.729 15.402 1.00 0.00 H new ATOM 1179 N LEU A 83 -1.959 -41.730 14.219 1.00 0.00 N ATOM 1180 CA LEU A 83 -2.519 -40.741 13.304 1.00 0.00 C ATOM 1181 C LEU A 83 -1.429 -40.128 12.432 1.00 0.00 C ATOM 1182 O LEU A 83 -0.259 -40.063 12.811 1.00 0.00 O ATOM 1183 CB LEU A 83 -3.240 -39.643 14.087 1.00 0.00 C ATOM 1184 CG LEU A 83 -4.357 -40.108 15.022 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -4.916 -38.935 15.811 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -5.461 -40.796 14.232 1.00 0.00 C ATOM 0 H LEU A 83 -1.339 -41.343 14.930 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.235 -41.246 12.656 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.501 -39.101 14.678 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.661 -38.934 13.375 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.939 -40.827 15.727 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.710 -39.285 16.471 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.121 -38.485 16.406 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.318 -38.192 15.122 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.248 -41.121 14.913 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.876 -40.099 13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.051 -41.662 13.712 1.00 0.00 H new ATOM 1198 N PRO A 84 -1.819 -39.664 11.235 1.00 0.00 N ATOM 1199 CA PRO A 84 -0.890 -39.044 10.285 1.00 0.00 C ATOM 1200 C PRO A 84 -0.443 -37.657 10.733 1.00 0.00 C ATOM 1201 O PRO A 84 -1.219 -36.702 10.700 1.00 0.00 O ATOM 1202 CB PRO A 84 -1.711 -38.951 8.996 1.00 0.00 C ATOM 1203 CG PRO A 84 -3.129 -38.918 9.451 1.00 0.00 C ATOM 1204 CD PRO A 84 -3.197 -39.708 10.718 1.00 0.00 C ATOM 0 HA PRO A 84 0.030 -39.619 10.180 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.457 -38.056 8.428 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.524 -39.805 8.345 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.457 -37.892 9.618 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.787 -39.344 8.694 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -3.903 -39.271 11.424 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.522 -40.732 10.534 1.00 0.00 H new ATOM 1212 N LYS A 85 0.814 -37.552 11.151 1.00 0.00 N ATOM 1213 CA LYS A 85 1.367 -36.281 11.604 1.00 0.00 C ATOM 1214 C LYS A 85 2.186 -35.619 10.500 1.00 0.00 C ATOM 1215 O LYS A 85 2.386 -36.196 9.432 1.00 0.00 O ATOM 1216 CB LYS A 85 2.239 -36.493 12.844 1.00 0.00 C ATOM 1217 CG LYS A 85 1.514 -37.183 13.986 1.00 0.00 C ATOM 1218 CD LYS A 85 1.335 -36.253 15.175 1.00 0.00 C ATOM 1219 CE LYS A 85 1.246 -37.029 16.480 1.00 0.00 C ATOM 1220 NZ LYS A 85 0.601 -36.229 17.558 1.00 0.00 N ATOM 0 H LYS A 85 1.470 -38.333 11.185 1.00 0.00 H new ATOM 0 HA LYS A 85 0.537 -35.623 11.860 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.111 -37.085 12.568 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.606 -35.527 13.189 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.539 -37.529 13.643 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.075 -38.065 14.294 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.171 -35.555 15.222 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.431 -35.659 15.041 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.679 -37.946 16.319 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.247 -37.324 16.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 0.559 -36.793 18.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.156 -35.366 17.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.363 -35.969 17.268 1.00 0.00 H new ATOM 1234 N PHE A 86 2.658 -34.406 10.767 1.00 0.00 N ATOM 1235 CA PHE A 86 3.457 -33.666 9.796 1.00 0.00 C ATOM 1236 C PHE A 86 4.793 -33.245 10.399 1.00 0.00 C ATOM 1237 O PHE A 86 4.839 -32.602 11.448 1.00 0.00 O ATOM 1238 CB PHE A 86 2.693 -32.433 9.309 1.00 0.00 C ATOM 1239 CG PHE A 86 1.379 -32.760 8.659 1.00 0.00 C ATOM 1240 CD1 PHE A 86 1.286 -33.783 7.730 1.00 0.00 C ATOM 1241 CD2 PHE A 86 0.236 -32.043 8.977 1.00 0.00 C ATOM 1242 CE1 PHE A 86 0.078 -34.087 7.130 1.00 0.00 C ATOM 1243 CE2 PHE A 86 -0.974 -32.342 8.381 1.00 0.00 C ATOM 1244 CZ PHE A 86 -1.053 -33.364 7.455 1.00 0.00 C ATOM 0 H PHE A 86 2.501 -33.914 11.647 1.00 0.00 H new ATOM 0 HA PHE A 86 3.652 -34.322 8.948 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.516 -31.768 10.154 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.315 -31.887 8.599 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.168 -34.350 7.471 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.292 -31.242 9.699 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.019 -34.888 6.408 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.858 -31.777 8.639 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.997 -33.597 6.986 1.00 0.00 H new ATOM 1254 N VAL A 87 5.881 -33.614 9.729 1.00 0.00 N ATOM 1255 CA VAL A 87 7.219 -33.274 10.197 1.00 0.00 C ATOM 1256 C VAL A 87 7.875 -32.242 9.287 1.00 0.00 C ATOM 1257 O VAL A 87 7.715 -32.284 8.066 1.00 0.00 O ATOM 1258 CB VAL A 87 8.120 -34.521 10.273 1.00 0.00 C ATOM 1259 CG1 VAL A 87 9.444 -34.184 10.940 1.00 0.00 C ATOM 1260 CG2 VAL A 87 7.412 -35.645 11.014 1.00 0.00 C ATOM 0 H VAL A 87 5.861 -34.148 8.860 1.00 0.00 H new ATOM 0 HA VAL A 87 7.107 -32.853 11.196 1.00 0.00 H new ATOM 0 HB VAL A 87 8.328 -34.859 9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.067 -35.077 10.985 1.00 0.00 H new ATOM 0 HG12 VAL A 87 9.956 -33.413 10.364 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.260 -33.819 11.951 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.063 -36.518 11.058 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.172 -35.319 12.026 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.493 -35.904 10.489 1.00 0.00 H new ATOM 1270 N LEU A 88 8.614 -31.316 9.888 1.00 0.00 N ATOM 1271 CA LEU A 88 9.295 -30.271 9.131 1.00 0.00 C ATOM 1272 C LEU A 88 10.801 -30.323 9.367 1.00 0.00 C ATOM 1273 O LEU A 88 11.270 -30.133 10.490 1.00 0.00 O ATOM 1274 CB LEU A 88 8.753 -28.895 9.522 1.00 0.00 C ATOM 1275 CG LEU A 88 8.869 -27.802 8.459 1.00 0.00 C ATOM 1276 CD1 LEU A 88 10.330 -27.514 8.148 1.00 0.00 C ATOM 1277 CD2 LEU A 88 8.122 -28.204 7.196 1.00 0.00 C ATOM 0 H LEU A 88 8.757 -31.267 10.897 1.00 0.00 H new ATOM 0 HA LEU A 88 9.105 -30.441 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.702 -29.003 9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 88 9.278 -28.561 10.417 1.00 0.00 H new ATOM 0 HG LEU A 88 8.415 -26.891 8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 88 10.394 -26.734 7.390 1.00 0.00 H new ATOM 0 HD12 LEU A 88 10.836 -27.181 9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 88 10.809 -28.420 7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.216 -27.414 6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.546 -29.127 6.801 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.069 -28.359 7.430 1.00 0.00 H new ATOM 1289 N ILE A 89 11.553 -30.579 8.302 1.00 0.00 N ATOM 1290 CA ILE A 89 13.006 -30.651 8.393 1.00 0.00 C ATOM 1291 C ILE A 89 13.664 -29.539 7.584 1.00 0.00 C ATOM 1292 O ILE A 89 13.351 -29.342 6.411 1.00 0.00 O ATOM 1293 CB ILE A 89 13.534 -32.011 7.898 1.00 0.00 C ATOM 1294 CG1 ILE A 89 12.917 -33.149 8.714 1.00 0.00 C ATOM 1295 CG2 ILE A 89 15.052 -32.053 7.983 1.00 0.00 C ATOM 1296 CD1 ILE A 89 13.019 -34.500 8.040 1.00 0.00 C ATOM 0 H ILE A 89 11.180 -30.740 7.366 1.00 0.00 H new ATOM 0 HA ILE A 89 13.262 -30.531 9.446 1.00 0.00 H new ATOM 0 HB ILE A 89 13.245 -32.139 6.855 1.00 0.00 H new ATOM 0 HG12 ILE A 89 13.410 -33.198 9.685 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.867 -32.924 8.901 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.410 -33.020 7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 89 15.473 -31.262 7.363 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.363 -31.907 9.018 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.562 -35.259 8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 89 12.501 -34.468 7.081 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.068 -34.747 7.878 1.00 0.00 H new ATOM 1308 N ASN A 90 14.579 -28.814 8.220 1.00 0.00 N ATOM 1309 CA ASN A 90 15.283 -27.721 7.559 1.00 0.00 C ATOM 1310 C ASN A 90 16.635 -28.188 7.027 1.00 0.00 C ATOM 1311 O ASN A 90 17.671 -27.958 7.650 1.00 0.00 O ATOM 1312 CB ASN A 90 15.479 -26.553 8.528 1.00 0.00 C ATOM 1313 CG ASN A 90 14.184 -25.819 8.818 1.00 0.00 C ATOM 1314 OD1 ASN A 90 13.694 -25.052 7.990 1.00 0.00 O ATOM 1315 ND2 ASN A 90 13.625 -26.052 10.000 1.00 0.00 N ATOM 0 H ASN A 90 14.850 -28.964 9.192 1.00 0.00 H new ATOM 0 HA ASN A 90 14.677 -27.388 6.717 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.899 -26.926 9.462 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.203 -25.855 8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.753 -25.587 10.253 1.00 0.00 H new ATOM 0 HD22 ASN A 90 14.067 -26.696 10.655 1.00 0.00 H new ATOM 1322 N TRP A 91 16.615 -28.842 5.872 1.00 0.00 N ATOM 1323 CA TRP A 91 17.840 -29.341 5.255 1.00 0.00 C ATOM 1324 C TRP A 91 18.881 -28.233 5.139 1.00 0.00 C ATOM 1325 O TRP A 91 18.607 -27.163 4.594 1.00 0.00 O ATOM 1326 CB TRP A 91 17.539 -29.921 3.872 1.00 0.00 C ATOM 1327 CG TRP A 91 18.768 -30.336 3.122 1.00 0.00 C ATOM 1328 CD1 TRP A 91 19.230 -29.808 1.950 1.00 0.00 C ATOM 1329 CD2 TRP A 91 19.691 -31.367 3.491 1.00 0.00 C ATOM 1330 NE1 TRP A 91 20.385 -30.448 1.569 1.00 0.00 N ATOM 1331 CE2 TRP A 91 20.689 -31.408 2.498 1.00 0.00 C ATOM 1332 CE3 TRP A 91 19.773 -32.257 4.565 1.00 0.00 C ATOM 1333 CZ2 TRP A 91 21.752 -32.306 2.548 1.00 0.00 C ATOM 1334 CZ3 TRP A 91 20.828 -33.147 4.614 1.00 0.00 C ATOM 1335 CH2 TRP A 91 21.807 -33.166 3.611 1.00 0.00 C ATOM 0 H TRP A 91 15.765 -29.040 5.343 1.00 0.00 H new ATOM 0 HA TRP A 91 18.244 -30.128 5.892 1.00 0.00 H new ATOM 0 HB2 TRP A 91 16.881 -30.783 3.983 1.00 0.00 H new ATOM 0 HB3 TRP A 91 16.997 -29.180 3.285 1.00 0.00 H new ATOM 0 HD1 TRP A 91 18.757 -29.006 1.403 1.00 0.00 H new ATOM 0 HE1 TRP A 91 20.928 -30.242 0.730 1.00 0.00 H new ATOM 0 HE3 TRP A 91 19.024 -32.249 5.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 22.506 -32.323 1.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 20.900 -33.840 5.439 1.00 0.00 H new ATOM 0 HH2 TRP A 91 22.621 -33.873 3.678 1.00 0.00 H new ATOM 1346 N THR A 92 20.078 -28.495 5.656 1.00 0.00 N ATOM 1347 CA THR A 92 21.160 -27.519 5.611 1.00 0.00 C ATOM 1348 C THR A 92 22.489 -28.187 5.278 1.00 0.00 C ATOM 1349 O THR A 92 23.290 -28.473 6.167 1.00 0.00 O ATOM 1350 CB THR A 92 21.296 -26.769 6.949 1.00 0.00 C ATOM 1351 OG1 THR A 92 20.012 -26.304 7.382 1.00 0.00 O ATOM 1352 CG2 THR A 92 22.249 -25.591 6.815 1.00 0.00 C ATOM 0 H THR A 92 20.322 -29.375 6.111 1.00 0.00 H new ATOM 0 HA THR A 92 20.909 -26.805 4.827 1.00 0.00 H new ATOM 0 HB THR A 92 21.700 -27.460 7.688 1.00 0.00 H new ATOM 0 HG1 THR A 92 19.424 -27.071 7.544 1.00 0.00 H new ATOM 0 HG21 THR A 92 22.329 -25.077 7.773 1.00 0.00 H new ATOM 0 HG22 THR A 92 23.233 -25.951 6.513 1.00 0.00 H new ATOM 0 HG23 THR A 92 21.869 -24.900 6.063 1.00 0.00 H new ATOM 1360 N GLY A 93 22.717 -28.433 3.992 1.00 0.00 N ATOM 1361 CA GLY A 93 23.952 -29.065 3.565 1.00 0.00 C ATOM 1362 C GLY A 93 25.181 -28.339 4.073 1.00 0.00 C ATOM 1363 O GLY A 93 25.072 -27.281 4.693 1.00 0.00 O ATOM 0 H GLY A 93 22.069 -28.206 3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.970 -30.096 3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 93 23.980 -29.102 2.476 1.00 0.00 H new ATOM 1367 N GLU A 94 26.354 -28.908 3.812 1.00 0.00 N ATOM 1368 CA GLU A 94 27.608 -28.308 4.250 1.00 0.00 C ATOM 1369 C GLU A 94 28.227 -27.467 3.137 1.00 0.00 C ATOM 1370 O GLU A 94 28.842 -26.433 3.394 1.00 0.00 O ATOM 1371 CB GLU A 94 28.592 -29.393 4.691 1.00 0.00 C ATOM 1372 CG GLU A 94 29.083 -30.270 3.550 1.00 0.00 C ATOM 1373 CD GLU A 94 29.898 -31.454 4.033 1.00 0.00 C ATOM 1374 OE1 GLU A 94 29.289 -32.466 4.438 1.00 0.00 O ATOM 1375 OE2 GLU A 94 31.143 -31.368 4.007 1.00 0.00 O ATOM 0 H GLU A 94 26.461 -29.783 3.300 1.00 0.00 H new ATOM 0 HA GLU A 94 27.393 -27.657 5.097 1.00 0.00 H new ATOM 0 HB2 GLU A 94 29.450 -28.921 5.170 1.00 0.00 H new ATOM 0 HB3 GLU A 94 28.114 -30.022 5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 94 28.227 -30.631 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 94 29.688 -29.670 2.870 1.00 0.00 H new ATOM 1382 N GLY A 95 28.059 -27.919 1.898 1.00 0.00 N ATOM 1383 CA GLY A 95 28.607 -27.198 0.764 1.00 0.00 C ATOM 1384 C GLY A 95 28.127 -25.761 0.705 1.00 0.00 C ATOM 1385 O GLY A 95 28.778 -24.906 0.104 1.00 0.00 O ATOM 0 H GLY A 95 27.553 -28.772 1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 95 29.695 -27.212 0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 95 28.328 -27.709 -0.157 1.00 0.00 H new ATOM 1389 N VAL A 96 26.983 -25.494 1.327 1.00 0.00 N ATOM 1390 CA VAL A 96 26.416 -24.151 1.342 1.00 0.00 C ATOM 1391 C VAL A 96 27.206 -23.231 2.266 1.00 0.00 C ATOM 1392 O VAL A 96 27.369 -23.516 3.452 1.00 0.00 O ATOM 1393 CB VAL A 96 24.943 -24.169 1.791 1.00 0.00 C ATOM 1394 CG1 VAL A 96 24.806 -24.841 3.149 1.00 0.00 C ATOM 1395 CG2 VAL A 96 24.380 -22.756 1.827 1.00 0.00 C ATOM 0 H VAL A 96 26.431 -26.190 1.827 1.00 0.00 H new ATOM 0 HA VAL A 96 26.473 -23.772 0.322 1.00 0.00 H new ATOM 0 HB VAL A 96 24.368 -24.747 1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 96 23.758 -24.844 3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 96 25.168 -25.867 3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 96 25.393 -24.294 3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 96 23.338 -22.787 2.146 1.00 0.00 H new ATOM 0 HG22 VAL A 96 24.956 -22.152 2.528 1.00 0.00 H new ATOM 0 HG23 VAL A 96 24.441 -22.314 0.832 1.00 0.00 H new ATOM 1405 N ASN A 97 27.695 -22.126 1.714 1.00 0.00 N ATOM 1406 CA ASN A 97 28.470 -21.162 2.489 1.00 0.00 C ATOM 1407 C ASN A 97 27.667 -20.654 3.683 1.00 0.00 C ATOM 1408 O ASN A 97 26.465 -20.901 3.786 1.00 0.00 O ATOM 1409 CB ASN A 97 28.890 -19.986 1.605 1.00 0.00 C ATOM 1410 CG ASN A 97 27.771 -19.516 0.697 1.00 0.00 C ATOM 1411 OD1 ASN A 97 27.559 -20.067 -0.383 1.00 0.00 O ATOM 1412 ND2 ASN A 97 27.047 -18.491 1.133 1.00 0.00 N ATOM 0 H ASN A 97 27.569 -21.875 0.733 1.00 0.00 H new ATOM 0 HA ASN A 97 29.363 -21.665 2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 97 29.214 -19.158 2.236 1.00 0.00 H new ATOM 0 HB3 ASN A 97 29.747 -20.279 0.999 1.00 0.00 H new ATOM 0 HD21 ASN A 97 26.280 -18.130 0.566 1.00 0.00 H new ATOM 0 HD22 ASN A 97 27.258 -18.065 2.035 1.00 0.00 H new ATOM 1419 N ASP A 98 28.340 -19.944 4.581 1.00 0.00 N ATOM 1420 CA ASP A 98 27.690 -19.399 5.768 1.00 0.00 C ATOM 1421 C ASP A 98 26.894 -18.144 5.423 1.00 0.00 C ATOM 1422 O ASP A 98 25.902 -17.826 6.080 1.00 0.00 O ATOM 1423 CB ASP A 98 28.729 -19.080 6.843 1.00 0.00 C ATOM 1424 CG ASP A 98 29.868 -20.081 6.864 1.00 0.00 C ATOM 1425 OD1 ASP A 98 29.643 -21.226 7.309 1.00 0.00 O ATOM 1426 OD2 ASP A 98 30.983 -19.719 6.434 1.00 0.00 O ATOM 0 H ASP A 98 29.335 -19.732 4.510 1.00 0.00 H new ATOM 0 HA ASP A 98 27.000 -20.151 6.153 1.00 0.00 H new ATOM 0 HB2 ASP A 98 29.130 -18.081 6.671 1.00 0.00 H new ATOM 0 HB3 ASP A 98 28.244 -19.065 7.819 1.00 0.00 H new ATOM 1431 N VAL A 99 27.336 -17.434 4.390 1.00 0.00 N ATOM 1432 CA VAL A 99 26.665 -16.214 3.958 1.00 0.00 C ATOM 1433 C VAL A 99 25.237 -16.501 3.509 1.00 0.00 C ATOM 1434 O VAL A 99 24.374 -15.625 3.552 1.00 0.00 O ATOM 1435 CB VAL A 99 27.427 -15.532 2.806 1.00 0.00 C ATOM 1436 CG1 VAL A 99 26.816 -14.175 2.491 1.00 0.00 C ATOM 1437 CG2 VAL A 99 28.902 -15.395 3.151 1.00 0.00 C ATOM 0 H VAL A 99 28.156 -17.683 3.837 1.00 0.00 H new ATOM 0 HA VAL A 99 26.644 -15.543 4.817 1.00 0.00 H new ATOM 0 HB VAL A 99 27.342 -16.157 1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 99 27.367 -13.708 1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 99 25.774 -14.304 2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 99 26.868 -13.539 3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 99 29.425 -14.911 2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 99 29.010 -14.792 4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 99 29.329 -16.383 3.322 1.00 0.00 H new ATOM 1447 N ARG A 100 24.995 -17.735 3.078 1.00 0.00 N ATOM 1448 CA ARG A 100 23.671 -18.138 2.620 1.00 0.00 C ATOM 1449 C ARG A 100 22.833 -18.668 3.779 1.00 0.00 C ATOM 1450 O ARG A 100 21.654 -18.338 3.909 1.00 0.00 O ATOM 1451 CB ARG A 100 23.788 -19.207 1.531 1.00 0.00 C ATOM 1452 CG ARG A 100 22.451 -19.626 0.943 1.00 0.00 C ATOM 1453 CD ARG A 100 22.217 -18.987 -0.418 1.00 0.00 C ATOM 1454 NE ARG A 100 21.408 -19.836 -1.289 1.00 0.00 N ATOM 1455 CZ ARG A 100 20.754 -19.384 -2.353 1.00 0.00 C ATOM 1456 NH1 ARG A 100 20.813 -18.100 -2.676 1.00 0.00 N ATOM 1457 NH2 ARG A 100 20.039 -20.219 -3.097 1.00 0.00 N ATOM 0 H ARG A 100 25.698 -18.472 3.037 1.00 0.00 H new ATOM 0 HA ARG A 100 23.174 -17.260 2.206 1.00 0.00 H new ATOM 0 HB2 ARG A 100 24.425 -18.830 0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 100 24.283 -20.084 1.947 1.00 0.00 H new ATOM 0 HG2 ARG A 100 22.418 -20.711 0.847 1.00 0.00 H new ATOM 0 HG3 ARG A 100 21.648 -19.342 1.623 1.00 0.00 H new ATOM 0 HD2 ARG A 100 21.721 -18.025 -0.287 1.00 0.00 H new ATOM 0 HD3 ARG A 100 23.177 -18.788 -0.895 1.00 0.00 H new ATOM 0 HE ARG A 100 21.342 -20.830 -1.068 1.00 0.00 H new ATOM 0 HH11 ARG A 100 21.362 -17.456 -2.107 1.00 0.00 H new ATOM 0 HH12 ARG A 100 20.310 -17.756 -3.494 1.00 0.00 H new ATOM 0 HH21 ARG A 100 19.992 -21.208 -2.852 1.00 0.00 H new ATOM 0 HH22 ARG A 100 19.537 -19.872 -3.914 1.00 0.00 H new ATOM 1471 N LYS A 101 23.449 -19.492 4.620 1.00 0.00 N ATOM 1472 CA LYS A 101 22.761 -20.068 5.770 1.00 0.00 C ATOM 1473 C LYS A 101 22.169 -18.975 6.653 1.00 0.00 C ATOM 1474 O LYS A 101 21.147 -19.177 7.307 1.00 0.00 O ATOM 1475 CB LYS A 101 23.724 -20.933 6.586 1.00 0.00 C ATOM 1476 CG LYS A 101 23.785 -22.379 6.123 1.00 0.00 C ATOM 1477 CD LYS A 101 24.751 -23.194 6.965 1.00 0.00 C ATOM 1478 CE LYS A 101 25.723 -23.978 6.097 1.00 0.00 C ATOM 1479 NZ LYS A 101 27.076 -24.061 6.715 1.00 0.00 N ATOM 0 H LYS A 101 24.424 -19.776 4.527 1.00 0.00 H new ATOM 0 HA LYS A 101 21.947 -20.692 5.400 1.00 0.00 H new ATOM 0 HB2 LYS A 101 24.723 -20.500 6.531 1.00 0.00 H new ATOM 0 HB3 LYS A 101 23.423 -20.908 7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 101 22.790 -22.822 6.178 1.00 0.00 H new ATOM 0 HG3 LYS A 101 24.093 -22.415 5.078 1.00 0.00 H new ATOM 0 HD2 LYS A 101 25.307 -22.530 7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 101 24.192 -23.882 7.599 1.00 0.00 H new ATOM 0 HE2 LYS A 101 25.335 -24.984 5.935 1.00 0.00 H new ATOM 0 HE3 LYS A 101 25.799 -23.504 5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 27.709 -24.603 6.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 27.457 -23.102 6.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 27.008 -24.536 7.638 1.00 0.00 H new ATOM 1493 N GLY A 102 22.819 -17.815 6.668 1.00 0.00 N ATOM 1494 CA GLY A 102 22.341 -16.707 7.473 1.00 0.00 C ATOM 1495 C GLY A 102 21.300 -15.873 6.754 1.00 0.00 C ATOM 1496 O GLY A 102 20.542 -15.136 7.384 1.00 0.00 O ATOM 0 H GLY A 102 23.668 -17.623 6.137 1.00 0.00 H new ATOM 0 HA2 GLY A 102 21.916 -17.092 8.400 1.00 0.00 H new ATOM 0 HA3 GLY A 102 23.183 -16.072 7.748 1.00 0.00 H new ATOM 1500 N ALA A 103 21.263 -15.989 5.431 1.00 0.00 N ATOM 1501 CA ALA A 103 20.306 -15.240 4.625 1.00 0.00 C ATOM 1502 C ALA A 103 19.002 -16.013 4.462 1.00 0.00 C ATOM 1503 O ALA A 103 17.943 -15.424 4.239 1.00 0.00 O ATOM 1504 CB ALA A 103 20.903 -14.914 3.264 1.00 0.00 C ATOM 0 H ALA A 103 21.884 -16.594 4.894 1.00 0.00 H new ATOM 0 HA ALA A 103 20.082 -14.308 5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 103 20.178 -14.355 2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 103 21.803 -14.314 3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.156 -15.839 2.747 1.00 0.00 H new ATOM 1510 N CYS A 104 19.085 -17.334 4.572 1.00 0.00 N ATOM 1511 CA CYS A 104 17.911 -18.189 4.435 1.00 0.00 C ATOM 1512 C CYS A 104 17.114 -18.230 5.735 1.00 0.00 C ATOM 1513 O CYS A 104 15.908 -18.474 5.728 1.00 0.00 O ATOM 1514 CB CYS A 104 18.329 -19.604 4.033 1.00 0.00 C ATOM 1515 SG CYS A 104 19.164 -20.528 5.344 1.00 0.00 S ATOM 0 H CYS A 104 19.953 -17.837 4.756 1.00 0.00 H new ATOM 0 HA CYS A 104 17.276 -17.771 3.654 1.00 0.00 H new ATOM 0 HB2 CYS A 104 17.444 -20.158 3.720 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.990 -19.544 3.168 1.00 0.00 H new ATOM 0 HG CYS A 104 19.784 -19.700 6.131 1.00 0.00 H new ATOM 1521 N ALA A 105 17.797 -17.993 6.850 1.00 0.00 N ATOM 1522 CA ALA A 105 17.154 -18.003 8.157 1.00 0.00 C ATOM 1523 C ALA A 105 15.927 -17.098 8.172 1.00 0.00 C ATOM 1524 O ALA A 105 14.882 -17.460 8.714 1.00 0.00 O ATOM 1525 CB ALA A 105 18.140 -17.576 9.235 1.00 0.00 C ATOM 0 H ALA A 105 18.797 -17.792 6.874 1.00 0.00 H new ATOM 0 HA ALA A 105 16.825 -19.021 8.364 1.00 0.00 H new ATOM 0 HB1 ALA A 105 17.645 -17.588 10.206 1.00 0.00 H new ATOM 0 HB2 ALA A 105 18.984 -18.265 9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.497 -16.568 9.023 1.00 0.00 H new ATOM 1531 N SER A 106 16.060 -15.918 7.574 1.00 0.00 N ATOM 1532 CA SER A 106 14.963 -14.959 7.522 1.00 0.00 C ATOM 1533 C SER A 106 13.795 -15.512 6.711 1.00 0.00 C ATOM 1534 O SER A 106 12.641 -15.145 6.932 1.00 0.00 O ATOM 1535 CB SER A 106 15.440 -13.638 6.914 1.00 0.00 C ATOM 1536 OG SER A 106 15.713 -12.682 7.924 1.00 0.00 O ATOM 0 H SER A 106 16.917 -15.603 7.119 1.00 0.00 H new ATOM 0 HA SER A 106 14.622 -14.780 8.542 1.00 0.00 H new ATOM 0 HB2 SER A 106 16.337 -13.810 6.320 1.00 0.00 H new ATOM 0 HB3 SER A 106 14.679 -13.250 6.237 1.00 0.00 H new ATOM 0 HG SER A 106 16.018 -11.847 7.511 1.00 0.00 H new ATOM 1542 N HIS A 107 14.104 -16.399 5.770 1.00 0.00 N ATOM 1543 CA HIS A 107 13.080 -17.005 4.925 1.00 0.00 C ATOM 1544 C HIS A 107 12.348 -18.115 5.671 1.00 0.00 C ATOM 1545 O HIS A 107 11.151 -18.327 5.472 1.00 0.00 O ATOM 1546 CB HIS A 107 13.708 -17.561 3.647 1.00 0.00 C ATOM 1547 CG HIS A 107 14.255 -16.503 2.739 1.00 0.00 C ATOM 1548 ND1 HIS A 107 14.226 -16.603 1.364 1.00 0.00 N ATOM 1549 CD2 HIS A 107 14.846 -15.317 3.016 1.00 0.00 C ATOM 1550 CE1 HIS A 107 14.777 -15.525 0.834 1.00 0.00 C ATOM 1551 NE2 HIS A 107 15.161 -14.728 1.816 1.00 0.00 N ATOM 0 H HIS A 107 15.054 -16.714 5.573 1.00 0.00 H new ATOM 0 HA HIS A 107 12.358 -16.233 4.660 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.510 -18.248 3.915 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.960 -18.141 3.107 1.00 0.00 H new ATOM 0 HD1 HIS A 107 13.840 -17.387 0.838 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.035 -14.910 3.998 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.894 -15.329 -0.222 1.00 0.00 H new ATOM 1559 N VAL A 108 13.074 -18.824 6.530 1.00 0.00 N ATOM 1560 CA VAL A 108 12.493 -19.913 7.306 1.00 0.00 C ATOM 1561 C VAL A 108 11.231 -19.459 8.032 1.00 0.00 C ATOM 1562 O VAL A 108 10.278 -20.224 8.180 1.00 0.00 O ATOM 1563 CB VAL A 108 13.495 -20.464 8.338 1.00 0.00 C ATOM 1564 CG1 VAL A 108 12.860 -21.577 9.157 1.00 0.00 C ATOM 1565 CG2 VAL A 108 14.757 -20.953 7.645 1.00 0.00 C ATOM 0 H VAL A 108 14.066 -18.663 6.706 1.00 0.00 H new ATOM 0 HA VAL A 108 12.238 -20.703 6.600 1.00 0.00 H new ATOM 0 HB VAL A 108 13.771 -19.658 9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.583 -21.954 9.881 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.988 -21.189 9.683 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.554 -22.387 8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.454 -21.339 8.389 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.502 -21.745 6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.221 -20.126 7.108 1.00 0.00 H new ATOM 1575 N SER A 109 11.232 -18.208 8.482 1.00 0.00 N ATOM 1576 CA SER A 109 10.088 -17.652 9.196 1.00 0.00 C ATOM 1577 C SER A 109 8.820 -17.756 8.354 1.00 0.00 C ATOM 1578 O SER A 109 7.744 -18.068 8.866 1.00 0.00 O ATOM 1579 CB SER A 109 10.351 -16.191 9.564 1.00 0.00 C ATOM 1580 OG SER A 109 9.887 -15.902 10.871 1.00 0.00 O ATOM 0 H SER A 109 12.012 -17.561 8.365 1.00 0.00 H new ATOM 0 HA SER A 109 9.945 -18.229 10.110 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.419 -15.983 9.500 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.856 -15.537 8.846 1.00 0.00 H new ATOM 0 HG SER A 109 10.069 -14.962 11.082 1.00 0.00 H new ATOM 1586 N THR A 110 8.954 -17.493 7.058 1.00 0.00 N ATOM 1587 CA THR A 110 7.820 -17.555 6.144 1.00 0.00 C ATOM 1588 C THR A 110 7.528 -18.992 5.727 1.00 0.00 C ATOM 1589 O THR A 110 6.372 -19.410 5.675 1.00 0.00 O ATOM 1590 CB THR A 110 8.069 -16.707 4.882 1.00 0.00 C ATOM 1591 OG1 THR A 110 8.474 -15.385 5.253 1.00 0.00 O ATOM 1592 CG2 THR A 110 6.816 -16.636 4.022 1.00 0.00 C ATOM 0 H THR A 110 9.837 -17.235 6.617 1.00 0.00 H new ATOM 0 HA THR A 110 6.960 -17.153 6.679 1.00 0.00 H new ATOM 0 HB THR A 110 8.862 -17.181 4.303 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.632 -14.853 4.446 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.016 -16.032 3.137 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.526 -17.642 3.717 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.007 -16.183 4.595 1.00 0.00 H new ATOM 1600 N MET A 111 8.584 -19.744 5.433 1.00 0.00 N ATOM 1601 CA MET A 111 8.439 -21.136 5.022 1.00 0.00 C ATOM 1602 C MET A 111 7.721 -21.947 6.096 1.00 0.00 C ATOM 1603 O MET A 111 6.800 -22.708 5.800 1.00 0.00 O ATOM 1604 CB MET A 111 9.811 -21.750 4.735 1.00 0.00 C ATOM 1605 CG MET A 111 10.348 -21.417 3.352 1.00 0.00 C ATOM 1606 SD MET A 111 9.460 -22.274 2.037 1.00 0.00 S ATOM 1607 CE MET A 111 9.866 -23.978 2.409 1.00 0.00 C ATOM 0 H MET A 111 9.548 -19.413 5.472 1.00 0.00 H new ATOM 0 HA MET A 111 7.840 -21.160 4.112 1.00 0.00 H new ATOM 0 HB2 MET A 111 10.520 -21.401 5.485 1.00 0.00 H new ATOM 0 HB3 MET A 111 9.744 -22.833 4.839 1.00 0.00 H new ATOM 0 HG2 MET A 111 10.280 -20.341 3.190 1.00 0.00 H new ATOM 0 HG3 MET A 111 11.404 -21.681 3.303 1.00 0.00 H new ATOM 0 HE1 MET A 111 10.387 -24.422 1.560 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.508 -24.015 3.289 1.00 0.00 H new ATOM 0 HE3 MET A 111 8.950 -24.536 2.605 1.00 0.00 H new ATOM 1617 N ALA A 112 8.149 -21.780 7.343 1.00 0.00 N ATOM 1618 CA ALA A 112 7.545 -22.496 8.460 1.00 0.00 C ATOM 1619 C ALA A 112 6.029 -22.328 8.465 1.00 0.00 C ATOM 1620 O ALA A 112 5.289 -23.288 8.680 1.00 0.00 O ATOM 1621 CB ALA A 112 8.135 -22.013 9.777 1.00 0.00 C ATOM 0 H ALA A 112 8.912 -21.155 7.605 1.00 0.00 H new ATOM 0 HA ALA A 112 7.767 -23.557 8.342 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.675 -22.556 10.603 1.00 0.00 H new ATOM 0 HB2 ALA A 112 9.210 -22.190 9.781 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.943 -20.946 9.892 1.00 0.00 H new ATOM 1627 N SER A 113 5.574 -21.102 8.227 1.00 0.00 N ATOM 1628 CA SER A 113 4.145 -20.808 8.208 1.00 0.00 C ATOM 1629 C SER A 113 3.460 -21.514 7.043 1.00 0.00 C ATOM 1630 O SER A 113 2.390 -22.101 7.200 1.00 0.00 O ATOM 1631 CB SER A 113 3.916 -19.298 8.110 1.00 0.00 C ATOM 1632 OG SER A 113 2.677 -18.932 8.694 1.00 0.00 O ATOM 0 H SER A 113 6.173 -20.297 8.045 1.00 0.00 H new ATOM 0 HA SER A 113 3.711 -21.176 9.138 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.728 -18.770 8.611 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.934 -18.991 7.064 1.00 0.00 H new ATOM 0 HG SER A 113 2.554 -17.962 8.621 1.00 0.00 H new ATOM 1638 N PHE A 114 4.086 -21.453 5.872 1.00 0.00 N ATOM 1639 CA PHE A 114 3.537 -22.086 4.678 1.00 0.00 C ATOM 1640 C PHE A 114 3.261 -23.566 4.925 1.00 0.00 C ATOM 1641 O PHE A 114 2.160 -24.056 4.667 1.00 0.00 O ATOM 1642 CB PHE A 114 4.501 -21.925 3.501 1.00 0.00 C ATOM 1643 CG PHE A 114 4.099 -22.710 2.285 1.00 0.00 C ATOM 1644 CD1 PHE A 114 2.797 -22.661 1.812 1.00 0.00 C ATOM 1645 CD2 PHE A 114 5.022 -23.495 1.614 1.00 0.00 C ATOM 1646 CE1 PHE A 114 2.424 -23.383 0.694 1.00 0.00 C ATOM 1647 CE2 PHE A 114 4.655 -24.219 0.495 1.00 0.00 C ATOM 1648 CZ PHE A 114 3.354 -24.161 0.034 1.00 0.00 C ATOM 0 H PHE A 114 4.973 -20.972 5.724 1.00 0.00 H new ATOM 0 HA PHE A 114 2.595 -21.594 4.437 1.00 0.00 H new ATOM 0 HB2 PHE A 114 4.566 -20.869 3.237 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.498 -22.238 3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 114 2.066 -22.052 2.323 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.041 -23.542 1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.406 -23.339 0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 114 5.384 -24.829 -0.018 1.00 0.00 H new ATOM 0 HZ PHE A 114 3.065 -24.723 -0.841 1.00 0.00 H new ATOM 1658 N LEU A 115 4.267 -24.274 5.426 1.00 0.00 N ATOM 1659 CA LEU A 115 4.134 -25.699 5.709 1.00 0.00 C ATOM 1660 C LEU A 115 3.606 -25.927 7.121 1.00 0.00 C ATOM 1661 O LEU A 115 4.245 -26.596 7.934 1.00 0.00 O ATOM 1662 CB LEU A 115 5.482 -26.401 5.536 1.00 0.00 C ATOM 1663 CG LEU A 115 6.155 -26.235 4.173 1.00 0.00 C ATOM 1664 CD1 LEU A 115 7.508 -26.931 4.158 1.00 0.00 C ATOM 1665 CD2 LEU A 115 5.262 -26.778 3.067 1.00 0.00 C ATOM 0 H LEU A 115 5.184 -23.885 5.645 1.00 0.00 H new ATOM 0 HA LEU A 115 3.419 -26.120 5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.163 -26.031 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.341 -27.466 5.722 1.00 0.00 H new ATOM 0 HG LEU A 115 6.314 -25.171 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.972 -26.802 3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.149 -26.496 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.373 -27.994 4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.757 -26.651 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.071 -27.837 3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.317 -26.235 3.063 1.00 0.00 H new ATOM 1677 N LYS A 116 2.435 -25.369 7.407 1.00 0.00 N ATOM 1678 CA LYS A 116 1.818 -25.514 8.720 1.00 0.00 C ATOM 1679 C LYS A 116 1.521 -26.979 9.023 1.00 0.00 C ATOM 1680 O LYS A 116 1.669 -27.844 8.161 1.00 0.00 O ATOM 1681 CB LYS A 116 0.527 -24.695 8.793 1.00 0.00 C ATOM 1682 CG LYS A 116 0.727 -23.290 9.332 1.00 0.00 C ATOM 1683 CD LYS A 116 0.344 -23.196 10.800 1.00 0.00 C ATOM 1684 CE LYS A 116 0.271 -21.750 11.265 1.00 0.00 C ATOM 1685 NZ LYS A 116 -1.105 -21.194 11.136 1.00 0.00 N ATOM 0 H LYS A 116 1.894 -24.812 6.746 1.00 0.00 H new ATOM 0 HA LYS A 116 2.520 -25.142 9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.089 -24.634 7.797 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -0.190 -25.219 9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.769 -22.997 9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.127 -22.588 8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -0.620 -23.679 10.957 1.00 0.00 H new ATOM 0 HD3 LYS A 116 1.073 -23.737 11.403 1.00 0.00 H new ATOM 0 HE2 LYS A 116 0.592 -21.686 12.305 1.00 0.00 H new ATOM 0 HE3 LYS A 116 0.963 -21.145 10.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -1.113 -20.207 11.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -1.402 -21.231 10.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -1.762 -21.755 11.715 1.00 0.00 H new ATOM 1699 N GLY A 117 1.099 -27.250 10.255 1.00 0.00 N ATOM 1700 CA GLY A 117 0.787 -28.612 10.649 1.00 0.00 C ATOM 1701 C GLY A 117 1.977 -29.327 11.255 1.00 0.00 C ATOM 1702 O GLY A 117 1.820 -30.338 11.940 1.00 0.00 O ATOM 0 H GLY A 117 0.968 -26.551 10.986 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.031 -28.600 11.369 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.438 -29.168 9.779 1.00 0.00 H new ATOM 1706 N ALA A 118 3.172 -28.804 11.002 1.00 0.00 N ATOM 1707 CA ALA A 118 4.394 -29.399 11.529 1.00 0.00 C ATOM 1708 C ALA A 118 4.294 -29.617 13.035 1.00 0.00 C ATOM 1709 O ALA A 118 4.420 -28.675 13.818 1.00 0.00 O ATOM 1710 CB ALA A 118 5.593 -28.522 11.198 1.00 0.00 C ATOM 0 H ALA A 118 3.320 -27.969 10.435 1.00 0.00 H new ATOM 0 HA ALA A 118 4.528 -30.372 11.057 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.499 -28.978 11.597 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.683 -28.422 10.116 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.457 -27.536 11.643 1.00 0.00 H new ATOM 1716 N HIS A 119 4.067 -30.864 13.434 1.00 0.00 N ATOM 1717 CA HIS A 119 3.951 -31.205 14.847 1.00 0.00 C ATOM 1718 C HIS A 119 5.317 -31.188 15.525 1.00 0.00 C ATOM 1719 O HIS A 119 5.420 -30.973 16.733 1.00 0.00 O ATOM 1720 CB HIS A 119 3.304 -32.581 15.010 1.00 0.00 C ATOM 1721 CG HIS A 119 1.824 -32.578 14.784 1.00 0.00 C ATOM 1722 ND1 HIS A 119 1.254 -32.578 13.528 1.00 0.00 N ATOM 1723 CD2 HIS A 119 0.794 -32.576 15.663 1.00 0.00 C ATOM 1724 CE1 HIS A 119 -0.062 -32.575 13.644 1.00 0.00 C ATOM 1725 NE2 HIS A 119 -0.367 -32.574 14.929 1.00 0.00 N ATOM 0 H HIS A 119 3.960 -31.655 12.799 1.00 0.00 H new ATOM 0 HA HIS A 119 3.319 -30.456 15.325 1.00 0.00 H new ATOM 0 HB2 HIS A 119 3.768 -33.277 14.311 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.509 -32.953 16.014 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.871 -32.576 16.740 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -0.768 -32.574 12.827 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -1.312 -32.572 15.314 1.00 0.00 H new ATOM 1733 N VAL A 120 6.365 -31.418 14.740 1.00 0.00 N ATOM 1734 CA VAL A 120 7.725 -31.429 15.264 1.00 0.00 C ATOM 1735 C VAL A 120 8.709 -30.851 14.252 1.00 0.00 C ATOM 1736 O VAL A 120 8.679 -31.199 13.071 1.00 0.00 O ATOM 1737 CB VAL A 120 8.171 -32.855 15.639 1.00 0.00 C ATOM 1738 CG1 VAL A 120 9.511 -32.824 16.357 1.00 0.00 C ATOM 1739 CG2 VAL A 120 7.113 -33.535 16.495 1.00 0.00 C ATOM 0 H VAL A 120 6.298 -31.599 13.738 1.00 0.00 H new ATOM 0 HA VAL A 120 7.723 -30.809 16.160 1.00 0.00 H new ATOM 0 HB VAL A 120 8.291 -33.433 14.723 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.810 -33.840 16.614 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.263 -32.379 15.705 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.422 -32.231 17.267 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.444 -34.541 16.751 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.959 -32.960 17.408 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.177 -33.591 15.940 1.00 0.00 H new ATOM 1749 N THR A 121 9.581 -29.965 14.723 1.00 0.00 N ATOM 1750 CA THR A 121 10.574 -29.337 13.860 1.00 0.00 C ATOM 1751 C THR A 121 11.969 -29.885 14.137 1.00 0.00 C ATOM 1752 O THR A 121 12.358 -30.063 15.292 1.00 0.00 O ATOM 1753 CB THR A 121 10.590 -27.808 14.042 1.00 0.00 C ATOM 1754 OG1 THR A 121 9.258 -27.290 13.955 1.00 0.00 O ATOM 1755 CG2 THR A 121 11.466 -27.146 12.989 1.00 0.00 C ATOM 0 H THR A 121 9.620 -29.666 15.697 1.00 0.00 H new ATOM 0 HA THR A 121 10.293 -29.570 12.833 1.00 0.00 H new ATOM 0 HB THR A 121 11.002 -27.586 15.026 1.00 0.00 H new ATOM 0 HG1 THR A 121 9.277 -26.317 14.074 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.461 -26.066 13.138 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.486 -27.520 13.077 1.00 0.00 H new ATOM 0 HG23 THR A 121 11.079 -27.377 11.996 1.00 0.00 H new ATOM 1763 N ILE A 122 12.718 -30.151 13.072 1.00 0.00 N ATOM 1764 CA ILE A 122 14.071 -30.677 13.203 1.00 0.00 C ATOM 1765 C ILE A 122 15.036 -29.948 12.274 1.00 0.00 C ATOM 1766 O ILE A 122 14.768 -29.788 11.085 1.00 0.00 O ATOM 1767 CB ILE A 122 14.120 -32.185 12.894 1.00 0.00 C ATOM 1768 CG1 ILE A 122 13.049 -32.928 13.695 1.00 0.00 C ATOM 1769 CG2 ILE A 122 15.502 -32.744 13.201 1.00 0.00 C ATOM 1770 CD1 ILE A 122 13.022 -34.417 13.433 1.00 0.00 C ATOM 0 H ILE A 122 12.411 -30.011 12.109 1.00 0.00 H new ATOM 0 HA ILE A 122 14.374 -30.516 14.237 1.00 0.00 H new ATOM 0 HB ILE A 122 13.918 -32.330 11.833 1.00 0.00 H new ATOM 0 HG12 ILE A 122 13.219 -32.758 14.758 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.072 -32.508 13.457 1.00 0.00 H new ATOM 0 HG21 ILE A 122 15.521 -33.811 12.978 1.00 0.00 H new ATOM 0 HG22 ILE A 122 16.245 -32.232 12.590 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.731 -32.590 14.256 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.239 -34.878 14.035 1.00 0.00 H new ATOM 0 HD12 ILE A 122 12.822 -34.597 12.377 1.00 0.00 H new ATOM 0 HD13 ILE A 122 13.986 -34.851 13.698 1.00 0.00 H new ATOM 1782 N ASN A 123 16.162 -29.508 12.828 1.00 0.00 N ATOM 1783 CA ASN A 123 17.169 -28.796 12.049 1.00 0.00 C ATOM 1784 C ASN A 123 18.399 -29.670 11.823 1.00 0.00 C ATOM 1785 O ASN A 123 19.333 -29.664 12.625 1.00 0.00 O ATOM 1786 CB ASN A 123 17.571 -27.502 12.759 1.00 0.00 C ATOM 1787 CG ASN A 123 17.671 -27.674 14.263 1.00 0.00 C ATOM 1788 OD1 ASN A 123 16.656 -27.206 14.980 1.00 0.00 O flip ATOM 1789 ND2 ASN A 123 18.649 -28.222 14.772 1.00 0.00 N flip ATOM 0 H ASN A 123 16.400 -29.632 13.812 1.00 0.00 H new ATOM 0 HA ASN A 123 16.737 -28.551 11.079 1.00 0.00 H new ATOM 0 HB2 ASN A 123 18.531 -27.161 12.371 1.00 0.00 H new ATOM 0 HB3 ASN A 123 16.841 -26.725 12.533 1.00 0.00 H new ATOM 0 HD21 ASN A 123 19.406 -28.566 14.181 1.00 0.00 H new ATOM 0 HD22 ASN A 123 18.703 -28.332 15.785 1.00 0.00 H new ATOM 1796 N ALA A 124 18.393 -30.419 10.726 1.00 0.00 N ATOM 1797 CA ALA A 124 19.509 -31.295 10.393 1.00 0.00 C ATOM 1798 C ALA A 124 20.445 -30.634 9.386 1.00 0.00 C ATOM 1799 O ALA A 124 20.261 -29.472 9.023 1.00 0.00 O ATOM 1800 CB ALA A 124 18.996 -32.620 9.848 1.00 0.00 C ATOM 0 H ALA A 124 17.627 -30.437 10.052 1.00 0.00 H new ATOM 0 HA ALA A 124 20.074 -31.484 11.306 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.841 -33.264 9.603 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.374 -33.106 10.600 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.405 -32.440 8.950 1.00 0.00 H new ATOM 1806 N ARG A 125 21.449 -31.381 8.939 1.00 0.00 N ATOM 1807 CA ARG A 125 22.414 -30.866 7.975 1.00 0.00 C ATOM 1808 C ARG A 125 22.936 -31.985 7.078 1.00 0.00 C ATOM 1809 O ARG A 125 23.076 -31.809 5.868 1.00 0.00 O ATOM 1810 CB ARG A 125 23.581 -30.193 8.700 1.00 0.00 C ATOM 1811 CG ARG A 125 23.146 -29.149 9.715 1.00 0.00 C ATOM 1812 CD ARG A 125 24.338 -28.397 10.287 1.00 0.00 C ATOM 1813 NE ARG A 125 23.930 -27.368 11.240 1.00 0.00 N ATOM 1814 CZ ARG A 125 24.701 -26.344 11.590 1.00 0.00 C ATOM 1815 NH1 ARG A 125 25.913 -26.214 11.069 1.00 0.00 N ATOM 1816 NH2 ARG A 125 24.259 -25.448 12.464 1.00 0.00 N ATOM 0 H ARG A 125 21.615 -32.345 9.229 1.00 0.00 H new ATOM 0 HA ARG A 125 21.909 -30.129 7.351 1.00 0.00 H new ATOM 0 HB2 ARG A 125 24.172 -30.956 9.207 1.00 0.00 H new ATOM 0 HB3 ARG A 125 24.232 -29.722 7.964 1.00 0.00 H new ATOM 0 HG2 ARG A 125 22.462 -28.444 9.243 1.00 0.00 H new ATOM 0 HG3 ARG A 125 22.597 -29.632 10.523 1.00 0.00 H new ATOM 0 HD2 ARG A 125 25.009 -29.101 10.779 1.00 0.00 H new ATOM 0 HD3 ARG A 125 24.900 -27.936 9.474 1.00 0.00 H new ATOM 0 HE ARG A 125 23.003 -27.439 11.660 1.00 0.00 H new ATOM 0 HH11 ARG A 125 26.256 -26.901 10.398 1.00 0.00 H new ATOM 0 HH12 ARG A 125 26.503 -25.427 11.340 1.00 0.00 H new ATOM 0 HH21 ARG A 125 23.327 -25.545 12.867 1.00 0.00 H new ATOM 0 HH22 ARG A 125 24.851 -24.662 12.732 1.00 0.00 H new ATOM 1830 N ALA A 126 23.224 -33.134 7.680 1.00 0.00 N ATOM 1831 CA ALA A 126 23.729 -34.281 6.936 1.00 0.00 C ATOM 1832 C ALA A 126 22.624 -35.302 6.684 1.00 0.00 C ATOM 1833 O ALA A 126 21.519 -35.175 7.210 1.00 0.00 O ATOM 1834 CB ALA A 126 24.886 -34.927 7.684 1.00 0.00 C ATOM 0 H ALA A 126 23.116 -33.295 8.681 1.00 0.00 H new ATOM 0 HA ALA A 126 24.088 -33.927 5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.253 -35.782 7.117 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.690 -34.201 7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 126 24.545 -35.261 8.664 1.00 0.00 H new ATOM 1840 N GLU A 127 22.931 -36.312 5.876 1.00 0.00 N ATOM 1841 CA GLU A 127 21.962 -37.353 5.554 1.00 0.00 C ATOM 1842 C GLU A 127 21.733 -38.272 6.751 1.00 0.00 C ATOM 1843 O GLU A 127 20.677 -38.891 6.877 1.00 0.00 O ATOM 1844 CB GLU A 127 22.440 -38.171 4.353 1.00 0.00 C ATOM 1845 CG GLU A 127 21.988 -37.609 3.015 1.00 0.00 C ATOM 1846 CD GLU A 127 21.776 -38.687 1.970 1.00 0.00 C ATOM 1847 OE1 GLU A 127 20.708 -39.334 1.995 1.00 0.00 O ATOM 1848 OE2 GLU A 127 22.678 -38.884 1.129 1.00 0.00 O ATOM 0 H GLU A 127 23.842 -36.431 5.433 1.00 0.00 H new ATOM 0 HA GLU A 127 21.018 -36.870 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.529 -38.220 4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.073 -39.193 4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.060 -37.055 3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.732 -36.899 2.653 1.00 0.00 H new ATOM 1855 N GLU A 128 22.731 -38.355 7.625 1.00 0.00 N ATOM 1856 CA GLU A 128 22.639 -39.200 8.810 1.00 0.00 C ATOM 1857 C GLU A 128 21.707 -38.581 9.848 1.00 0.00 C ATOM 1858 O GLU A 128 21.149 -39.281 10.693 1.00 0.00 O ATOM 1859 CB GLU A 128 24.026 -39.417 9.418 1.00 0.00 C ATOM 1860 CG GLU A 128 24.614 -38.168 10.055 1.00 0.00 C ATOM 1861 CD GLU A 128 26.129 -38.144 10.002 1.00 0.00 C ATOM 1862 OE1 GLU A 128 26.745 -39.214 10.187 1.00 0.00 O ATOM 1863 OE2 GLU A 128 26.698 -37.056 9.775 1.00 0.00 O ATOM 0 H GLU A 128 23.612 -37.848 7.535 1.00 0.00 H new ATOM 0 HA GLU A 128 22.229 -40.163 8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 128 23.965 -40.204 10.170 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.703 -39.771 8.641 1.00 0.00 H new ATOM 0 HG2 GLU A 128 24.222 -37.287 9.547 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.290 -38.107 11.094 1.00 0.00 H new ATOM 1870 N ASP A 129 21.545 -37.264 9.778 1.00 0.00 N ATOM 1871 CA ASP A 129 20.681 -36.549 10.711 1.00 0.00 C ATOM 1872 C ASP A 129 19.291 -36.345 10.117 1.00 0.00 C ATOM 1873 O ASP A 129 18.575 -35.416 10.491 1.00 0.00 O ATOM 1874 CB ASP A 129 21.297 -35.198 11.077 1.00 0.00 C ATOM 1875 CG ASP A 129 22.465 -35.334 12.034 1.00 0.00 C ATOM 1876 OD1 ASP A 129 23.538 -35.801 11.599 1.00 0.00 O ATOM 1877 OD2 ASP A 129 22.306 -34.972 13.218 1.00 0.00 O ATOM 0 H ASP A 129 22.000 -36.670 9.085 1.00 0.00 H new ATOM 0 HA ASP A 129 20.585 -37.152 11.614 1.00 0.00 H new ATOM 0 HB2 ASP A 129 21.632 -34.697 10.169 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.534 -34.564 11.528 1.00 0.00 H new ATOM 1882 N VAL A 130 18.916 -37.219 9.188 1.00 0.00 N ATOM 1883 CA VAL A 130 17.612 -37.134 8.542 1.00 0.00 C ATOM 1884 C VAL A 130 17.118 -38.513 8.118 1.00 0.00 C ATOM 1885 O VAL A 130 16.336 -38.640 7.177 1.00 0.00 O ATOM 1886 CB VAL A 130 17.656 -36.215 7.307 1.00 0.00 C ATOM 1887 CG1 VAL A 130 18.047 -34.801 7.707 1.00 0.00 C ATOM 1888 CG2 VAL A 130 18.617 -36.768 6.265 1.00 0.00 C ATOM 0 H VAL A 130 19.497 -37.993 8.866 1.00 0.00 H new ATOM 0 HA VAL A 130 16.923 -36.713 9.274 1.00 0.00 H new ATOM 0 HB VAL A 130 16.660 -36.180 6.867 1.00 0.00 H new ATOM 0 HG11 VAL A 130 18.073 -34.166 6.821 1.00 0.00 H new ATOM 0 HG12 VAL A 130 17.317 -34.408 8.414 1.00 0.00 H new ATOM 0 HG13 VAL A 130 19.032 -34.814 8.173 1.00 0.00 H new ATOM 0 HG21 VAL A 130 18.635 -36.106 5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 130 19.618 -36.835 6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 130 18.287 -37.760 5.956 1.00 0.00 H new ATOM 1898 N GLU A 131 17.582 -39.543 8.819 1.00 0.00 N ATOM 1899 CA GLU A 131 17.187 -40.913 8.515 1.00 0.00 C ATOM 1900 C GLU A 131 15.787 -41.207 9.046 1.00 0.00 C ATOM 1901 O GLU A 131 15.258 -40.495 9.900 1.00 0.00 O ATOM 1902 CB GLU A 131 18.190 -41.901 9.114 1.00 0.00 C ATOM 1903 CG GLU A 131 18.968 -42.686 8.071 1.00 0.00 C ATOM 1904 CD GLU A 131 20.382 -42.170 7.888 1.00 0.00 C ATOM 1905 OE1 GLU A 131 21.222 -42.409 8.780 1.00 0.00 O ATOM 1906 OE2 GLU A 131 20.648 -41.526 6.851 1.00 0.00 O ATOM 0 H GLU A 131 18.231 -39.454 9.601 1.00 0.00 H new ATOM 0 HA GLU A 131 17.177 -41.029 7.431 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.892 -41.356 9.744 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.658 -42.599 9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.003 -43.736 8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.441 -42.638 7.118 1.00 0.00 H new ATOM 1913 N PRO A 132 15.171 -42.281 8.529 1.00 0.00 N ATOM 1914 CA PRO A 132 13.825 -42.694 8.937 1.00 0.00 C ATOM 1915 C PRO A 132 13.664 -42.730 10.453 1.00 0.00 C ATOM 1916 O PRO A 132 12.755 -42.109 11.003 1.00 0.00 O ATOM 1917 CB PRO A 132 13.694 -44.102 8.352 1.00 0.00 C ATOM 1918 CG PRO A 132 14.623 -44.117 7.187 1.00 0.00 C ATOM 1919 CD PRO A 132 15.743 -43.174 7.508 1.00 0.00 C ATOM 0 HA PRO A 132 13.062 -41.999 8.587 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.966 -44.862 9.085 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.669 -44.309 8.044 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.004 -45.123 7.011 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.107 -43.808 6.278 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.617 -43.705 7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.064 -42.619 6.626 1.00 0.00 H new ATOM 1927 N GLU A 133 14.551 -43.460 11.121 1.00 0.00 N ATOM 1928 CA GLU A 133 14.505 -43.576 12.574 1.00 0.00 C ATOM 1929 C GLU A 133 14.803 -42.234 13.236 1.00 0.00 C ATOM 1930 O GLU A 133 14.158 -41.856 14.216 1.00 0.00 O ATOM 1931 CB GLU A 133 15.506 -44.628 13.056 1.00 0.00 C ATOM 1932 CG GLU A 133 16.934 -44.355 12.617 1.00 0.00 C ATOM 1933 CD GLU A 133 17.736 -45.627 12.418 1.00 0.00 C ATOM 1934 OE1 GLU A 133 17.575 -46.270 11.360 1.00 0.00 O ATOM 1935 OE2 GLU A 133 18.525 -45.978 13.320 1.00 0.00 O ATOM 0 H GLU A 133 15.310 -43.980 10.680 1.00 0.00 H new ATOM 0 HA GLU A 133 13.499 -43.886 12.857 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.473 -44.677 14.144 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.201 -45.606 12.683 1.00 0.00 H new ATOM 0 HG2 GLU A 133 16.922 -43.788 11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 133 17.427 -43.732 13.363 1.00 0.00 H new ATOM 1942 N CYS A 134 15.783 -41.519 12.696 1.00 0.00 N ATOM 1943 CA CYS A 134 16.168 -40.219 13.234 1.00 0.00 C ATOM 1944 C CYS A 134 14.980 -39.262 13.248 1.00 0.00 C ATOM 1945 O CYS A 134 14.928 -38.334 14.055 1.00 0.00 O ATOM 1946 CB CYS A 134 17.311 -39.621 12.412 1.00 0.00 C ATOM 1947 SG CYS A 134 18.762 -39.162 13.389 1.00 0.00 S ATOM 0 H CYS A 134 16.326 -41.817 11.886 1.00 0.00 H new ATOM 0 HA CYS A 134 16.506 -40.364 14.260 1.00 0.00 H new ATOM 0 HB2 CYS A 134 17.612 -40.341 11.651 1.00 0.00 H new ATOM 0 HB3 CYS A 134 16.944 -38.738 11.889 1.00 0.00 H new ATOM 0 HG CYS A 134 19.807 -39.111 12.617 1.00 0.00 H new ATOM 1953 N ILE A 135 14.030 -39.495 12.349 1.00 0.00 N ATOM 1954 CA ILE A 135 12.843 -38.653 12.258 1.00 0.00 C ATOM 1955 C ILE A 135 11.686 -39.247 13.053 1.00 0.00 C ATOM 1956 O ILE A 135 10.974 -38.533 13.759 1.00 0.00 O ATOM 1957 CB ILE A 135 12.401 -38.461 10.795 1.00 0.00 C ATOM 1958 CG1 ILE A 135 13.531 -37.835 9.976 1.00 0.00 C ATOM 1959 CG2 ILE A 135 11.150 -37.597 10.729 1.00 0.00 C ATOM 1960 CD1 ILE A 135 13.363 -38.008 8.483 1.00 0.00 C ATOM 0 H ILE A 135 14.059 -40.259 11.674 1.00 0.00 H new ATOM 0 HA ILE A 135 13.110 -37.684 12.679 1.00 0.00 H new ATOM 0 HB ILE A 135 12.168 -39.437 10.370 1.00 0.00 H new ATOM 0 HG12 ILE A 135 13.589 -36.771 10.206 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.479 -38.279 10.281 1.00 0.00 H new ATOM 0 HG21 ILE A 135 10.850 -37.470 9.689 1.00 0.00 H new ATOM 0 HG22 ILE A 135 10.345 -38.080 11.283 1.00 0.00 H new ATOM 0 HG23 ILE A 135 11.358 -36.621 11.168 1.00 0.00 H new ATOM 0 HD11 ILE A 135 14.200 -37.540 7.966 1.00 0.00 H new ATOM 0 HD12 ILE A 135 13.335 -39.070 8.241 1.00 0.00 H new ATOM 0 HD13 ILE A 135 12.432 -37.539 8.165 1.00 0.00 H new ATOM 1972 N MET A 136 11.505 -40.558 12.936 1.00 0.00 N ATOM 1973 CA MET A 136 10.436 -41.249 13.647 1.00 0.00 C ATOM 1974 C MET A 136 10.620 -41.128 15.156 1.00 0.00 C ATOM 1975 O MET A 136 9.648 -41.016 15.902 1.00 0.00 O ATOM 1976 CB MET A 136 10.395 -42.724 13.243 1.00 0.00 C ATOM 1977 CG MET A 136 9.425 -43.017 12.109 1.00 0.00 C ATOM 1978 SD MET A 136 7.864 -43.707 12.691 1.00 0.00 S ATOM 1979 CE MET A 136 6.867 -42.224 12.823 1.00 0.00 C ATOM 0 H MET A 136 12.085 -41.164 12.355 1.00 0.00 H new ATOM 0 HA MET A 136 9.491 -40.779 13.375 1.00 0.00 H new ATOM 0 HB2 MET A 136 11.395 -43.039 12.945 1.00 0.00 H new ATOM 0 HB3 MET A 136 10.118 -43.322 14.111 1.00 0.00 H new ATOM 0 HG2 MET A 136 9.228 -42.098 11.558 1.00 0.00 H new ATOM 0 HG3 MET A 136 9.888 -43.714 11.411 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.461 -42.147 13.832 1.00 0.00 H new ATOM 0 HE2 MET A 136 7.484 -41.351 12.612 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.048 -42.271 12.105 1.00 0.00 H new ATOM 1989 N GLU A 137 11.874 -41.152 15.599 1.00 0.00 N ATOM 1990 CA GLU A 137 12.184 -41.047 17.020 1.00 0.00 C ATOM 1991 C GLU A 137 11.626 -39.751 17.603 1.00 0.00 C ATOM 1992 O GLU A 137 11.348 -39.665 18.800 1.00 0.00 O ATOM 1993 CB GLU A 137 13.696 -41.109 17.241 1.00 0.00 C ATOM 1994 CG GLU A 137 14.196 -42.487 17.642 1.00 0.00 C ATOM 1995 CD GLU A 137 14.618 -42.554 19.097 1.00 0.00 C ATOM 1996 OE1 GLU A 137 13.848 -42.081 19.959 1.00 0.00 O ATOM 1997 OE2 GLU A 137 15.717 -43.077 19.373 1.00 0.00 O ATOM 0 H GLU A 137 12.691 -41.243 14.995 1.00 0.00 H new ATOM 0 HA GLU A 137 11.715 -41.888 17.532 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.202 -40.800 16.326 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.971 -40.392 18.015 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.411 -43.221 17.461 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.040 -42.761 17.010 1.00 0.00 H new ATOM 2004 N LYS A 138 11.467 -38.746 16.750 1.00 0.00 N ATOM 2005 CA LYS A 138 10.942 -37.454 17.178 1.00 0.00 C ATOM 2006 C LYS A 138 9.435 -37.378 16.957 1.00 0.00 C ATOM 2007 O LYS A 138 8.720 -36.716 17.709 1.00 0.00 O ATOM 2008 CB LYS A 138 11.638 -36.321 16.420 1.00 0.00 C ATOM 2009 CG LYS A 138 13.153 -36.435 16.412 1.00 0.00 C ATOM 2010 CD LYS A 138 13.805 -35.234 17.077 1.00 0.00 C ATOM 2011 CE LYS A 138 14.233 -35.551 18.502 1.00 0.00 C ATOM 2012 NZ LYS A 138 14.923 -34.397 19.143 1.00 0.00 N ATOM 0 H LYS A 138 11.694 -38.801 15.757 1.00 0.00 H new ATOM 0 HA LYS A 138 11.140 -37.345 18.244 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.278 -36.308 15.391 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.356 -35.368 16.868 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.453 -37.346 16.929 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.507 -36.520 15.385 1.00 0.00 H new ATOM 0 HD2 LYS A 138 14.673 -34.922 16.496 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.107 -34.397 17.083 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.358 -35.824 19.092 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.897 -36.415 18.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.199 -34.652 20.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.772 -34.152 18.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.280 -33.580 19.170 1.00 0.00 H new ATOM 2026 N VAL A 139 8.959 -38.061 15.920 1.00 0.00 N ATOM 2027 CA VAL A 139 7.536 -38.073 15.602 1.00 0.00 C ATOM 2028 C VAL A 139 6.717 -38.618 16.766 1.00 0.00 C ATOM 2029 O VAL A 139 5.598 -38.168 17.015 1.00 0.00 O ATOM 2030 CB VAL A 139 7.249 -38.918 14.346 1.00 0.00 C ATOM 2031 CG1 VAL A 139 5.757 -38.947 14.052 1.00 0.00 C ATOM 2032 CG2 VAL A 139 8.026 -38.380 13.154 1.00 0.00 C ATOM 0 H VAL A 139 9.538 -38.613 15.287 1.00 0.00 H new ATOM 0 HA VAL A 139 7.246 -37.040 15.410 1.00 0.00 H new ATOM 0 HB VAL A 139 7.578 -39.940 14.533 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.573 -39.548 13.162 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.228 -39.382 14.900 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.399 -37.931 13.884 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.812 -38.988 12.275 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.730 -37.349 12.962 1.00 0.00 H new ATOM 0 HG23 VAL A 139 9.094 -38.417 13.369 1.00 0.00 H new ATOM 2042 N ALA A 140 7.281 -39.589 17.476 1.00 0.00 N ATOM 2043 CA ALA A 140 6.604 -40.194 18.616 1.00 0.00 C ATOM 2044 C ALA A 140 6.661 -39.281 19.837 1.00 0.00 C ATOM 2045 O ALA A 140 5.693 -39.173 20.589 1.00 0.00 O ATOM 2046 CB ALA A 140 7.219 -41.547 18.938 1.00 0.00 C ATOM 0 H ALA A 140 8.205 -39.974 17.282 1.00 0.00 H new ATOM 0 HA ALA A 140 5.557 -40.337 18.350 1.00 0.00 H new ATOM 0 HB1 ALA A 140 6.703 -41.987 19.792 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.121 -42.206 18.075 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.274 -41.419 19.178 1.00 0.00 H new ATOM 2052 N SER A 141 7.802 -38.626 20.027 1.00 0.00 N ATOM 2053 CA SER A 141 7.987 -37.725 21.159 1.00 0.00 C ATOM 2054 C SER A 141 6.939 -36.616 21.147 1.00 0.00 C ATOM 2055 O SER A 141 6.969 -35.728 20.297 1.00 0.00 O ATOM 2056 CB SER A 141 9.390 -37.118 21.130 1.00 0.00 C ATOM 2057 OG SER A 141 10.308 -37.919 21.854 1.00 0.00 O ATOM 0 H SER A 141 8.612 -38.702 19.412 1.00 0.00 H new ATOM 0 HA SER A 141 7.868 -38.303 22.076 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.725 -37.018 20.098 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.364 -36.115 21.555 1.00 0.00 H new ATOM 0 HG SER A 141 11.198 -37.510 21.819 1.00 0.00 H new ATOM 2063 N GLY A 142 6.013 -36.675 22.099 1.00 0.00 N ATOM 2064 CA GLY A 142 4.969 -35.671 22.182 1.00 0.00 C ATOM 2065 C GLY A 142 5.386 -34.467 23.003 1.00 0.00 C ATOM 2066 O GLY A 142 6.563 -34.272 23.305 1.00 0.00 O ATOM 0 H GLY A 142 5.967 -37.401 22.814 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.701 -35.346 21.177 1.00 0.00 H new ATOM 0 HA3 GLY A 142 4.076 -36.115 22.622 1.00 0.00 H new ATOM 2070 N PRO A 143 4.405 -33.632 23.376 1.00 0.00 N ATOM 2071 CA PRO A 143 4.652 -32.425 24.171 1.00 0.00 C ATOM 2072 C PRO A 143 5.027 -32.748 25.613 1.00 0.00 C ATOM 2073 O PRO A 143 4.158 -32.878 26.476 1.00 0.00 O ATOM 2074 CB PRO A 143 3.313 -31.685 24.119 1.00 0.00 C ATOM 2075 CG PRO A 143 2.302 -32.750 23.868 1.00 0.00 C ATOM 2076 CD PRO A 143 2.978 -33.802 23.052 1.00 0.00 C ATOM 0 HA PRO A 143 5.490 -31.845 23.783 1.00 0.00 H new ATOM 0 HB2 PRO A 143 3.113 -31.162 25.054 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.305 -30.936 23.327 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.936 -33.165 24.807 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.438 -32.346 23.340 1.00 0.00 H new ATOM 0 HD2 PRO A 143 2.624 -34.800 23.312 1.00 0.00 H new ATOM 0 HD3 PRO A 143 2.790 -33.665 21.987 1.00 0.00 H new ATOM 2084 N SER A 144 6.325 -32.875 25.869 1.00 0.00 N ATOM 2085 CA SER A 144 6.814 -33.186 27.207 1.00 0.00 C ATOM 2086 C SER A 144 6.833 -31.937 28.082 1.00 0.00 C ATOM 2087 O SER A 144 6.256 -31.918 29.170 1.00 0.00 O ATOM 2088 CB SER A 144 8.217 -33.791 27.132 1.00 0.00 C ATOM 2089 OG SER A 144 9.025 -33.341 28.206 1.00 0.00 O ATOM 0 H SER A 144 7.057 -32.767 25.167 1.00 0.00 H new ATOM 0 HA SER A 144 6.136 -33.912 27.655 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.149 -34.879 27.155 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.683 -33.521 26.184 1.00 0.00 H new ATOM 0 HG SER A 144 9.916 -33.743 28.136 1.00 0.00 H new ATOM 2095 N SER A 145 7.500 -30.893 27.599 1.00 0.00 N ATOM 2096 CA SER A 145 7.598 -29.640 28.338 1.00 0.00 C ATOM 2097 C SER A 145 8.135 -28.524 27.447 1.00 0.00 C ATOM 2098 O SER A 145 7.594 -27.420 27.422 1.00 0.00 O ATOM 2099 CB SER A 145 8.503 -29.813 29.559 1.00 0.00 C ATOM 2100 OG SER A 145 7.743 -29.872 30.754 1.00 0.00 O ATOM 0 H SER A 145 7.980 -30.891 26.699 1.00 0.00 H new ATOM 0 HA SER A 145 6.598 -29.365 28.672 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.091 -30.725 29.453 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.208 -28.983 29.613 1.00 0.00 H new ATOM 0 HG SER A 145 7.015 -30.519 30.647 1.00 0.00 H new ATOM 2106 N GLY A 146 9.205 -28.823 26.716 1.00 0.00 N ATOM 2107 CA GLY A 146 9.799 -27.836 25.833 1.00 0.00 C ATOM 2108 C GLY A 146 10.667 -26.840 26.577 1.00 0.00 C ATOM 2109 O GLY A 146 10.557 -25.632 26.366 1.00 0.00 O ATOM 0 H GLY A 146 9.671 -29.730 26.720 1.00 0.00 H new ATOM 0 HA2 GLY A 146 10.399 -28.343 25.078 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.008 -27.302 25.306 1.00 0.00 H new TER 2113 GLY A 146