USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 77 TYR OH : rot 180:sc= -0.0367 USER MOD Set 2.2: A 166 HIS :FLIP no HD1:sc= -0.989 F(o=-2.1!,f=-1) USER MOD Set 3.1: A 17 HIS : no HD1:sc= -0.37 K(o=0.011,f=-0.82) USER MOD Set 3.2: A 178 SER OG : rot -91:sc= 0.847 USER MOD Set 3.3: A 182 GLN : amide:sc= -0.466 X(o=0.011,f=-0.3) USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.102 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 170:sc= 0.0545 USER MOD Single : A 19 SER OG : rot 63:sc= 0.0546 USER MOD Single : A 20 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.103) USER MOD Single : A 21 MET CE :methyl -171:sc= 0 (180deg=-0.0168) USER MOD Single : A 22 GLN : amide:sc= 0.548 K(o=0.55,f=-0.31) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.602 K(o=-0.6,f=-7.3!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.247 K(o=-0.25,f=-2.6!) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.0778 X(o=-0.078,f=0) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -0.11 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 24:sc= 0.419 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0212 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0439 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 150:sc= 0.0162 USER MOD Single : A 71 GLN :FLIP amide:sc= -0.196 F(o=-0.86,f=-0.2) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -1.48! X(o=-1.5!,f=-1.2) USER MOD Single : A 80 MET CE :methyl 140:sc= -0.491 (180deg=-2.96!) USER MOD Single : A 89 MET CE :methyl 159:sc= -0.68 (180deg=-1.31) USER MOD Single : A 91 THR OG1 : rot 140:sc= -0.155 USER MOD Single : A 93 ASN : amide:sc= -0.306 K(o=-0.31,f=-1.2) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -2.11! C(o=-2.1!,f=-2.4!) USER MOD Single : A 100 MET CE :methyl 172:sc= -0.544 (180deg=-0.583) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 88:sc= 0.704 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.258 K(o=-0.26,f=-2.6!) USER MOD Single : A 113 MET CE :methyl -132:sc= -0.297 (180deg=-1.56) USER MOD Single : A 114 ASN : amide:sc= -2.05! C(o=-2!,f=-8.1!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0166 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.672 K(o=-0.67,f=-3!) USER MOD Single : A 135 CYS SG : rot 180:sc= -0.37 USER MOD Single : A 141 SER OG : rot 180:sc=0.000416 USER MOD Single : A 143 MET CE :methyl -164:sc= -0.0579 (180deg=-0.17) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS :FLIP no HE2:sc= -0.522 F(o=-1.7,f=-0.52) USER MOD Single : A 151 THR OG1 : rot -11:sc= 0.86 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.639 USER MOD Single : A 160 ASN : amide:sc= -0.0314 K(o=-0.031,f=-1.9) USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot 150:sc= -0.728 USER MOD Single : A 170 CYS SG : rot 160:sc= -4.71! USER MOD Single : A 173 ASN : amide:sc= 0.287 K(o=0.29,f=-4.7!) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 CYS SG : rot -176:sc= 0.52 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.519 -10.732 10.508 1.00 0.00 N ATOM 2 CA GLY A 1 23.946 -10.469 10.530 1.00 0.00 C ATOM 3 C GLY A 1 24.465 -9.974 9.195 1.00 0.00 C ATOM 4 O GLY A 1 23.700 -9.821 8.242 1.00 0.00 O ATOM 0 H1 GLY A 1 22.042 -10.118 11.199 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.145 -10.538 9.557 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.346 -11.728 10.752 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.164 -9.727 11.299 1.00 0.00 H new ATOM 0 HA3 GLY A 1 24.476 -11.380 10.807 1.00 0.00 H new ATOM 8 N SER A 2 25.768 -9.719 9.125 1.00 0.00 N ATOM 9 CA SER A 2 26.387 -9.232 7.898 1.00 0.00 C ATOM 10 C SER A 2 26.630 -10.378 6.920 1.00 0.00 C ATOM 11 O SER A 2 26.811 -11.526 7.325 1.00 0.00 O ATOM 12 CB SER A 2 27.707 -8.526 8.213 1.00 0.00 C ATOM 13 OG SER A 2 27.480 -7.218 8.708 1.00 0.00 O ATOM 0 H SER A 2 26.415 -9.842 9.904 1.00 0.00 H new ATOM 0 HA SER A 2 25.705 -8.520 7.434 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.266 -9.105 8.948 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.320 -8.476 7.313 1.00 0.00 H new ATOM 0 HG SER A 2 28.339 -6.789 8.903 1.00 0.00 H new ATOM 19 N SER A 3 26.634 -10.056 5.631 1.00 0.00 N ATOM 20 CA SER A 3 26.851 -11.058 4.594 1.00 0.00 C ATOM 21 C SER A 3 27.341 -10.408 3.304 1.00 0.00 C ATOM 22 O SER A 3 26.607 -9.667 2.651 1.00 0.00 O ATOM 23 CB SER A 3 25.561 -11.836 4.328 1.00 0.00 C ATOM 24 OG SER A 3 25.836 -13.090 3.728 1.00 0.00 O ATOM 0 H SER A 3 26.490 -9.109 5.279 1.00 0.00 H new ATOM 0 HA SER A 3 27.617 -11.749 4.946 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.024 -11.987 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.909 -11.253 3.677 1.00 0.00 H new ATOM 0 HG SER A 3 24.995 -13.568 3.570 1.00 0.00 H new ATOM 30 N GLY A 4 28.589 -10.690 2.942 1.00 0.00 N ATOM 31 CA GLY A 4 29.157 -10.125 1.732 1.00 0.00 C ATOM 32 C GLY A 4 29.840 -8.794 1.979 1.00 0.00 C ATOM 33 O GLY A 4 29.431 -8.032 2.855 1.00 0.00 O ATOM 0 H GLY A 4 29.217 -11.300 3.466 1.00 0.00 H new ATOM 0 HA2 GLY A 4 29.877 -10.827 1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 4 28.368 -9.993 0.991 1.00 0.00 H new ATOM 37 N SER A 5 30.884 -8.514 1.206 1.00 0.00 N ATOM 38 CA SER A 5 31.629 -7.269 1.349 1.00 0.00 C ATOM 39 C SER A 5 30.920 -6.126 0.629 1.00 0.00 C ATOM 40 O SER A 5 31.093 -5.933 -0.574 1.00 0.00 O ATOM 41 CB SER A 5 33.047 -7.432 0.797 1.00 0.00 C ATOM 42 OG SER A 5 33.763 -8.420 1.517 1.00 0.00 O ATOM 0 H SER A 5 31.233 -9.133 0.474 1.00 0.00 H new ATOM 0 HA SER A 5 31.685 -7.028 2.411 1.00 0.00 H new ATOM 0 HB2 SER A 5 33.001 -7.707 -0.257 1.00 0.00 H new ATOM 0 HB3 SER A 5 33.575 -6.480 0.855 1.00 0.00 H new ATOM 0 HG SER A 5 34.665 -8.507 1.144 1.00 0.00 H new ATOM 48 N SER A 6 30.120 -5.371 1.375 1.00 0.00 N ATOM 49 CA SER A 6 29.380 -4.249 0.809 1.00 0.00 C ATOM 50 C SER A 6 30.291 -3.040 0.616 1.00 0.00 C ATOM 51 O SER A 6 31.005 -2.634 1.532 1.00 0.00 O ATOM 52 CB SER A 6 28.204 -3.877 1.714 1.00 0.00 C ATOM 53 OG SER A 6 28.645 -3.164 2.856 1.00 0.00 O ATOM 0 H SER A 6 29.968 -5.516 2.373 1.00 0.00 H new ATOM 0 HA SER A 6 28.997 -4.553 -0.165 1.00 0.00 H new ATOM 0 HB2 SER A 6 27.490 -3.271 1.157 1.00 0.00 H new ATOM 0 HB3 SER A 6 27.681 -4.781 2.025 1.00 0.00 H new ATOM 0 HG SER A 6 27.875 -2.936 3.417 1.00 0.00 H new ATOM 59 N GLY A 7 30.259 -2.468 -0.584 1.00 0.00 N ATOM 60 CA GLY A 7 31.085 -1.312 -0.877 1.00 0.00 C ATOM 61 C GLY A 7 30.884 -0.798 -2.289 1.00 0.00 C ATOM 62 O GLY A 7 31.849 -0.479 -2.984 1.00 0.00 O ATOM 0 H GLY A 7 29.676 -2.785 -1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 7 30.856 -0.516 -0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 7 32.134 -1.573 -0.735 1.00 0.00 H new ATOM 66 N ASP A 8 29.628 -0.719 -2.715 1.00 0.00 N ATOM 67 CA ASP A 8 29.304 -0.242 -4.054 1.00 0.00 C ATOM 68 C ASP A 8 29.909 1.137 -4.300 1.00 0.00 C ATOM 69 O ASP A 8 30.081 1.925 -3.371 1.00 0.00 O ATOM 70 CB ASP A 8 27.788 -0.189 -4.246 1.00 0.00 C ATOM 71 CG ASP A 8 27.107 0.709 -3.232 1.00 0.00 C ATOM 72 OD1 ASP A 8 27.675 0.907 -2.137 1.00 0.00 O ATOM 73 OD2 ASP A 8 26.006 1.215 -3.533 1.00 0.00 O ATOM 0 H ASP A 8 28.818 -0.979 -2.152 1.00 0.00 H new ATOM 0 HA ASP A 8 29.730 -0.940 -4.775 1.00 0.00 H new ATOM 0 HB2 ASP A 8 27.564 0.168 -5.251 1.00 0.00 H new ATOM 0 HB3 ASP A 8 27.379 -1.196 -4.167 1.00 0.00 H new ATOM 78 N ALA A 9 30.231 1.420 -5.558 1.00 0.00 N ATOM 79 CA ALA A 9 30.816 2.703 -5.927 1.00 0.00 C ATOM 80 C ALA A 9 29.788 3.599 -6.610 1.00 0.00 C ATOM 81 O ALA A 9 29.422 4.650 -6.086 1.00 0.00 O ATOM 82 CB ALA A 9 32.020 2.493 -6.832 1.00 0.00 C ATOM 0 H ALA A 9 30.096 0.778 -6.339 1.00 0.00 H new ATOM 0 HA ALA A 9 31.144 3.201 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 9 32.447 3.460 -7.100 1.00 0.00 H new ATOM 0 HB2 ALA A 9 32.769 1.898 -6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 9 31.708 1.971 -7.737 1.00 0.00 H new ATOM 88 N ALA A 10 29.327 3.175 -7.782 1.00 0.00 N ATOM 89 CA ALA A 10 28.340 3.939 -8.536 1.00 0.00 C ATOM 90 C ALA A 10 26.921 3.549 -8.136 1.00 0.00 C ATOM 91 O ALA A 10 26.651 2.391 -7.817 1.00 0.00 O ATOM 92 CB ALA A 10 28.544 3.735 -10.030 1.00 0.00 C ATOM 0 H ALA A 10 29.621 2.307 -8.230 1.00 0.00 H new ATOM 0 HA ALA A 10 28.478 4.995 -8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 10 27.800 4.311 -10.581 1.00 0.00 H new ATOM 0 HB2 ALA A 10 29.543 4.070 -10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 10 28.435 2.678 -10.271 1.00 0.00 H new ATOM 98 N VAL A 11 26.018 4.524 -8.153 1.00 0.00 N ATOM 99 CA VAL A 11 24.626 4.282 -7.792 1.00 0.00 C ATOM 100 C VAL A 11 23.828 3.775 -8.988 1.00 0.00 C ATOM 101 O VAL A 11 24.059 4.190 -10.124 1.00 0.00 O ATOM 102 CB VAL A 11 23.958 5.559 -7.247 1.00 0.00 C ATOM 103 CG1 VAL A 11 23.839 6.608 -8.341 1.00 0.00 C ATOM 104 CG2 VAL A 11 22.594 5.235 -6.657 1.00 0.00 C ATOM 0 H VAL A 11 26.225 5.488 -8.413 1.00 0.00 H new ATOM 0 HA VAL A 11 24.629 3.521 -7.012 1.00 0.00 H new ATOM 0 HB VAL A 11 24.585 5.966 -6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 11 23.365 7.503 -7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 11 24.832 6.860 -8.713 1.00 0.00 H new ATOM 0 HG13 VAL A 11 23.235 6.214 -9.158 1.00 0.00 H new ATOM 0 HG21 VAL A 11 22.136 6.148 -6.277 1.00 0.00 H new ATOM 0 HG22 VAL A 11 21.957 4.804 -7.429 1.00 0.00 H new ATOM 0 HG23 VAL A 11 22.710 4.521 -5.842 1.00 0.00 H new ATOM 114 N THR A 12 22.886 2.875 -8.725 1.00 0.00 N ATOM 115 CA THR A 12 22.053 2.310 -9.780 1.00 0.00 C ATOM 116 C THR A 12 20.876 3.224 -10.100 1.00 0.00 C ATOM 117 O THR A 12 20.387 3.967 -9.249 1.00 0.00 O ATOM 118 CB THR A 12 21.517 0.920 -9.388 1.00 0.00 C ATOM 119 OG1 THR A 12 20.278 1.054 -8.682 1.00 0.00 O ATOM 120 CG2 THR A 12 22.522 0.176 -8.521 1.00 0.00 C ATOM 0 H THR A 12 22.681 2.521 -7.791 1.00 0.00 H new ATOM 0 HA THR A 12 22.684 2.212 -10.663 1.00 0.00 H new ATOM 0 HB THR A 12 21.355 0.347 -10.301 1.00 0.00 H new ATOM 0 HG1 THR A 12 19.864 0.172 -8.578 1.00 0.00 H new ATOM 0 HG21 THR A 12 22.121 -0.803 -8.257 1.00 0.00 H new ATOM 0 HG22 THR A 12 23.454 0.050 -9.072 1.00 0.00 H new ATOM 0 HG23 THR A 12 22.712 0.747 -7.612 1.00 0.00 H new ATOM 128 N PRO A 13 20.409 3.170 -11.356 1.00 0.00 N ATOM 129 CA PRO A 13 19.282 3.987 -11.817 1.00 0.00 C ATOM 130 C PRO A 13 17.958 3.548 -11.201 1.00 0.00 C ATOM 131 O PRO A 13 16.937 4.216 -11.363 1.00 0.00 O ATOM 132 CB PRO A 13 19.272 3.755 -13.330 1.00 0.00 C ATOM 133 CG PRO A 13 19.916 2.424 -13.513 1.00 0.00 C ATOM 134 CD PRO A 13 20.944 2.308 -12.423 1.00 0.00 C ATOM 0 HA PRO A 13 19.394 5.034 -11.533 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.256 3.761 -13.725 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.822 4.537 -13.854 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.181 1.622 -13.443 1.00 0.00 H new ATOM 0 HG3 PRO A 13 20.380 2.347 -14.496 1.00 0.00 H new ATOM 0 HD2 PRO A 13 21.059 1.277 -12.087 1.00 0.00 H new ATOM 0 HD3 PRO A 13 21.925 2.645 -12.758 1.00 0.00 H new ATOM 142 N GLU A 14 17.983 2.422 -10.495 1.00 0.00 N ATOM 143 CA GLU A 14 16.783 1.895 -9.855 1.00 0.00 C ATOM 144 C GLU A 14 16.718 2.316 -8.390 1.00 0.00 C ATOM 145 O GLU A 14 15.636 2.448 -7.819 1.00 0.00 O ATOM 146 CB GLU A 14 16.750 0.369 -9.961 1.00 0.00 C ATOM 147 CG GLU A 14 16.105 -0.138 -11.240 1.00 0.00 C ATOM 148 CD GLU A 14 16.399 -1.603 -11.500 1.00 0.00 C ATOM 149 OE1 GLU A 14 16.401 -2.389 -10.531 1.00 0.00 O ATOM 150 OE2 GLU A 14 16.626 -1.962 -12.675 1.00 0.00 O ATOM 0 H GLU A 14 18.820 1.857 -10.352 1.00 0.00 H new ATOM 0 HA GLU A 14 15.916 2.307 -10.372 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.769 -0.013 -9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.208 -0.035 -9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 14 15.026 0.007 -11.181 1.00 0.00 H new ATOM 0 HG3 GLU A 14 16.461 0.455 -12.082 1.00 0.00 H new ATOM 157 N GLU A 15 17.885 2.524 -7.788 1.00 0.00 N ATOM 158 CA GLU A 15 17.961 2.927 -6.389 1.00 0.00 C ATOM 159 C GLU A 15 17.558 4.390 -6.222 1.00 0.00 C ATOM 160 O GLU A 15 16.844 4.745 -5.284 1.00 0.00 O ATOM 161 CB GLU A 15 19.376 2.712 -5.848 1.00 0.00 C ATOM 162 CG GLU A 15 19.668 1.271 -5.464 1.00 0.00 C ATOM 163 CD GLU A 15 20.891 1.140 -4.577 1.00 0.00 C ATOM 164 OE1 GLU A 15 20.786 1.457 -3.373 1.00 0.00 O ATOM 165 OE2 GLU A 15 21.951 0.721 -5.085 1.00 0.00 O ATOM 0 H GLU A 15 18.790 2.420 -8.247 1.00 0.00 H new ATOM 0 HA GLU A 15 17.266 2.309 -5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.096 3.032 -6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 15 19.523 3.349 -4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 15 18.803 0.854 -4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 15 19.815 0.681 -6.368 1.00 0.00 H new ATOM 172 N ARG A 16 18.023 5.233 -7.138 1.00 0.00 N ATOM 173 CA ARG A 16 17.713 6.657 -7.092 1.00 0.00 C ATOM 174 C ARG A 16 16.245 6.884 -6.746 1.00 0.00 C ATOM 175 O ARG A 16 15.909 7.783 -5.974 1.00 0.00 O ATOM 176 CB ARG A 16 18.039 7.315 -8.435 1.00 0.00 C ATOM 177 CG ARG A 16 19.496 7.174 -8.845 1.00 0.00 C ATOM 178 CD ARG A 16 20.350 8.286 -8.257 1.00 0.00 C ATOM 179 NE ARG A 16 19.726 9.597 -8.414 1.00 0.00 N ATOM 180 CZ ARG A 16 19.752 10.292 -9.546 1.00 0.00 C ATOM 181 NH1 ARG A 16 20.367 9.804 -10.614 1.00 0.00 N ATOM 182 NH2 ARG A 16 19.161 11.478 -9.610 1.00 0.00 N ATOM 0 H ARG A 16 18.615 4.955 -7.920 1.00 0.00 H new ATOM 0 HA ARG A 16 18.326 7.111 -6.313 1.00 0.00 H new ATOM 0 HB2 ARG A 16 17.409 6.875 -9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 16 17.786 8.374 -8.382 1.00 0.00 H new ATOM 0 HG2 ARG A 16 19.876 6.208 -8.514 1.00 0.00 H new ATOM 0 HG3 ARG A 16 19.573 7.191 -9.932 1.00 0.00 H new ATOM 0 HD2 ARG A 16 20.521 8.090 -7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 16 21.326 8.289 -8.742 1.00 0.00 H new ATOM 0 HE ARG A 16 19.244 10.001 -7.611 1.00 0.00 H new ATOM 0 HH11 ARG A 16 20.822 8.892 -10.568 1.00 0.00 H new ATOM 0 HH12 ARG A 16 20.385 10.340 -11.482 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.687 11.856 -8.790 1.00 0.00 H new ATOM 0 HH22 ARG A 16 19.181 12.012 -10.479 1.00 0.00 H new ATOM 196 N HIS A 17 15.372 6.063 -7.323 1.00 0.00 N ATOM 197 CA HIS A 17 13.939 6.173 -7.075 1.00 0.00 C ATOM 198 C HIS A 17 13.584 5.636 -5.692 1.00 0.00 C ATOM 199 O HIS A 17 12.776 6.227 -4.973 1.00 0.00 O ATOM 200 CB HIS A 17 13.155 5.415 -8.146 1.00 0.00 C ATOM 201 CG HIS A 17 11.820 4.924 -7.676 1.00 0.00 C ATOM 202 ND1 HIS A 17 10.671 5.682 -7.752 1.00 0.00 N ATOM 203 CD2 HIS A 17 11.455 3.743 -7.124 1.00 0.00 C ATOM 204 CE1 HIS A 17 9.656 4.989 -7.265 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.106 3.809 -6.878 1.00 0.00 N ATOM 0 H HIS A 17 15.632 5.315 -7.965 1.00 0.00 H new ATOM 0 HA HIS A 17 13.668 7.228 -7.116 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.011 6.066 -9.008 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.747 4.565 -8.485 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.104 2.905 -6.916 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.633 5.330 -7.195 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.542 3.067 -6.463 1.00 0.00 H new ATOM 213 N LEU A 18 14.191 4.513 -5.325 1.00 0.00 N ATOM 214 CA LEU A 18 13.939 3.895 -4.027 1.00 0.00 C ATOM 215 C LEU A 18 14.367 4.819 -2.892 1.00 0.00 C ATOM 216 O LEU A 18 13.757 4.828 -1.822 1.00 0.00 O ATOM 217 CB LEU A 18 14.681 2.562 -3.922 1.00 0.00 C ATOM 218 CG LEU A 18 14.089 1.399 -4.720 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.169 0.389 -5.072 1.00 0.00 C ATOM 220 CD2 LEU A 18 12.966 0.733 -3.938 1.00 0.00 C ATOM 0 H LEU A 18 14.861 4.011 -5.908 1.00 0.00 H new ATOM 0 HA LEU A 18 12.868 3.715 -3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.709 2.715 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.721 2.273 -2.872 1.00 0.00 H new ATOM 0 HG LEU A 18 13.674 1.793 -5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.729 -0.431 -5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.939 0.874 -5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.615 -0.001 -4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.556 -0.092 -4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.356 0.352 -2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.180 1.461 -3.738 1.00 0.00 H new ATOM 232 N SER A 19 15.417 5.597 -3.133 1.00 0.00 N ATOM 233 CA SER A 19 15.927 6.524 -2.130 1.00 0.00 C ATOM 234 C SER A 19 14.814 7.427 -1.607 1.00 0.00 C ATOM 235 O SER A 19 14.557 7.484 -0.405 1.00 0.00 O ATOM 236 CB SER A 19 17.055 7.375 -2.718 1.00 0.00 C ATOM 237 OG SER A 19 18.194 6.582 -3.007 1.00 0.00 O ATOM 0 H SER A 19 15.931 5.604 -4.014 1.00 0.00 H new ATOM 0 HA SER A 19 16.318 5.939 -1.297 1.00 0.00 H new ATOM 0 HB2 SER A 19 16.709 7.865 -3.628 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.325 8.163 -2.015 1.00 0.00 H new ATOM 0 HG SER A 19 17.967 5.922 -3.695 1.00 0.00 H new ATOM 243 N LYS A 20 14.155 8.132 -2.521 1.00 0.00 N ATOM 244 CA LYS A 20 13.068 9.032 -2.156 1.00 0.00 C ATOM 245 C LYS A 20 12.097 8.351 -1.197 1.00 0.00 C ATOM 246 O LYS A 20 11.737 8.911 -0.162 1.00 0.00 O ATOM 247 CB LYS A 20 12.322 9.499 -3.408 1.00 0.00 C ATOM 248 CG LYS A 20 12.943 10.718 -4.067 1.00 0.00 C ATOM 249 CD LYS A 20 14.141 10.340 -4.922 1.00 0.00 C ATOM 250 CE LYS A 20 14.738 11.556 -5.614 1.00 0.00 C ATOM 251 NZ LYS A 20 13.820 12.115 -6.644 1.00 0.00 N ATOM 0 H LYS A 20 14.355 8.097 -3.521 1.00 0.00 H new ATOM 0 HA LYS A 20 13.500 9.898 -1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.293 8.682 -4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.290 9.727 -3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 20 12.197 11.218 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 20 13.251 11.429 -3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 20 14.899 9.866 -4.299 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.839 9.606 -5.670 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.961 12.323 -4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.683 11.280 -6.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.329 12.818 -7.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.479 11.348 -7.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 13.010 12.570 -6.177 1.00 0.00 H new ATOM 265 N MET A 21 11.677 7.140 -1.548 1.00 0.00 N ATOM 266 CA MET A 21 10.749 6.382 -0.716 1.00 0.00 C ATOM 267 C MET A 21 11.276 6.257 0.710 1.00 0.00 C ATOM 268 O MET A 21 10.505 6.271 1.668 1.00 0.00 O ATOM 269 CB MET A 21 10.517 4.992 -1.311 1.00 0.00 C ATOM 270 CG MET A 21 9.826 5.018 -2.665 1.00 0.00 C ATOM 271 SD MET A 21 9.067 3.438 -3.088 1.00 0.00 S ATOM 272 CE MET A 21 7.586 3.989 -3.932 1.00 0.00 C ATOM 0 H MET A 21 11.964 6.663 -2.402 1.00 0.00 H new ATOM 0 HA MET A 21 9.801 6.920 -0.688 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.476 4.484 -1.411 1.00 0.00 H new ATOM 0 HB3 MET A 21 9.916 4.404 -0.617 1.00 0.00 H new ATOM 0 HG2 MET A 21 9.062 5.795 -2.664 1.00 0.00 H new ATOM 0 HG3 MET A 21 10.551 5.286 -3.434 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.932 3.136 -4.114 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.065 4.720 -3.313 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.858 4.447 -4.883 1.00 0.00 H new ATOM 282 N GLN A 22 12.593 6.134 0.841 1.00 0.00 N ATOM 283 CA GLN A 22 13.221 6.004 2.150 1.00 0.00 C ATOM 284 C GLN A 22 13.263 7.349 2.869 1.00 0.00 C ATOM 285 O GLN A 22 13.007 7.429 4.070 1.00 0.00 O ATOM 286 CB GLN A 22 14.637 5.444 2.007 1.00 0.00 C ATOM 287 CG GLN A 22 14.678 3.941 1.788 1.00 0.00 C ATOM 288 CD GLN A 22 16.038 3.344 2.089 1.00 0.00 C ATOM 289 OE1 GLN A 22 17.065 4.010 1.955 1.00 0.00 O ATOM 290 NE2 GLN A 22 16.054 2.081 2.498 1.00 0.00 N ATOM 0 H GLN A 22 13.245 6.122 0.057 1.00 0.00 H new ATOM 0 HA GLN A 22 12.624 5.313 2.745 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.131 5.938 1.171 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.207 5.688 2.903 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.929 3.465 2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.410 3.721 0.755 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.179 1.565 2.595 1.00 0.00 H new ATOM 0 HE22 GLN A 22 16.941 1.626 2.715 1.00 0.00 H new ATOM 299 N GLN A 23 13.588 8.402 2.125 1.00 0.00 N ATOM 300 CA GLN A 23 13.664 9.743 2.693 1.00 0.00 C ATOM 301 C GLN A 23 12.376 10.097 3.428 1.00 0.00 C ATOM 302 O GLN A 23 12.378 10.297 4.642 1.00 0.00 O ATOM 303 CB GLN A 23 13.936 10.770 1.593 1.00 0.00 C ATOM 304 CG GLN A 23 15.227 10.518 0.831 1.00 0.00 C ATOM 305 CD GLN A 23 15.476 11.548 -0.253 1.00 0.00 C ATOM 306 OE1 GLN A 23 14.588 12.329 -0.600 1.00 0.00 O ATOM 307 NE2 GLN A 23 16.688 11.557 -0.796 1.00 0.00 N ATOM 0 H GLN A 23 13.803 8.352 1.129 1.00 0.00 H new ATOM 0 HA GLN A 23 14.486 9.761 3.409 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.103 10.767 0.890 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.974 11.765 2.037 1.00 0.00 H new ATOM 0 HG2 GLN A 23 16.064 10.522 1.530 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.192 9.525 0.382 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.394 10.893 -0.479 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.913 12.228 -1.530 1.00 0.00 H new ATOM 316 N ASN A 24 11.277 10.172 2.685 1.00 0.00 N ATOM 317 CA ASN A 24 9.982 10.504 3.267 1.00 0.00 C ATOM 318 C ASN A 24 8.950 9.427 2.945 1.00 0.00 C ATOM 319 O ASN A 24 8.219 8.971 3.823 1.00 0.00 O ATOM 320 CB ASN A 24 9.498 11.860 2.749 1.00 0.00 C ATOM 321 CG ASN A 24 10.326 13.012 3.286 1.00 0.00 C ATOM 322 OD1 ASN A 24 9.939 13.672 4.250 1.00 0.00 O ATOM 323 ND2 ASN A 24 11.472 13.258 2.662 1.00 0.00 N ATOM 0 H ASN A 24 11.257 10.007 1.679 1.00 0.00 H new ATOM 0 HA ASN A 24 10.101 10.558 4.349 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.537 11.865 1.660 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.455 12.003 3.032 1.00 0.00 H new ATOM 0 HD21 ASN A 24 12.071 14.020 2.978 1.00 0.00 H new ATOM 0 HD22 ASN A 24 11.753 12.685 1.867 1.00 0.00 H new ATOM 330 N GLY A 25 8.897 9.025 1.679 1.00 0.00 N ATOM 331 CA GLY A 25 7.952 8.005 1.263 1.00 0.00 C ATOM 332 C GLY A 25 6.956 8.518 0.243 1.00 0.00 C ATOM 333 O GLY A 25 7.145 9.589 -0.336 1.00 0.00 O ATOM 0 H GLY A 25 9.492 9.387 0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.497 7.160 0.841 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.415 7.634 2.136 1.00 0.00 H new ATOM 337 N TYR A 26 5.892 7.754 0.020 1.00 0.00 N ATOM 338 CA TYR A 26 4.864 8.136 -0.941 1.00 0.00 C ATOM 339 C TYR A 26 3.492 8.195 -0.277 1.00 0.00 C ATOM 340 O TYR A 26 2.899 7.164 0.038 1.00 0.00 O ATOM 341 CB TYR A 26 4.836 7.148 -2.109 1.00 0.00 C ATOM 342 CG TYR A 26 4.123 7.678 -3.332 1.00 0.00 C ATOM 343 CD1 TYR A 26 2.744 7.563 -3.461 1.00 0.00 C ATOM 344 CD2 TYR A 26 4.828 8.292 -4.360 1.00 0.00 C ATOM 345 CE1 TYR A 26 2.088 8.044 -4.577 1.00 0.00 C ATOM 346 CE2 TYR A 26 4.180 8.777 -5.480 1.00 0.00 C ATOM 347 CZ TYR A 26 2.810 8.651 -5.584 1.00 0.00 C ATOM 348 OH TYR A 26 2.162 9.132 -6.698 1.00 0.00 O ATOM 0 H TYR A 26 5.719 6.866 0.492 1.00 0.00 H new ATOM 0 HA TYR A 26 5.107 9.129 -1.319 1.00 0.00 H new ATOM 0 HB2 TYR A 26 5.860 6.888 -2.379 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.349 6.228 -1.785 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.175 7.089 -2.675 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.901 8.392 -4.282 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.016 7.946 -4.661 1.00 0.00 H new ATOM 0 HE2 TYR A 26 4.743 9.252 -6.270 1.00 0.00 H new ATOM 0 HH TYR A 26 2.815 9.530 -7.310 1.00 0.00 H new ATOM 358 N GLU A 27 2.995 9.410 -0.067 1.00 0.00 N ATOM 359 CA GLU A 27 1.693 9.604 0.560 1.00 0.00 C ATOM 360 C GLU A 27 0.601 9.768 -0.493 1.00 0.00 C ATOM 361 O GLU A 27 0.846 10.291 -1.579 1.00 0.00 O ATOM 362 CB GLU A 27 1.721 10.828 1.477 1.00 0.00 C ATOM 363 CG GLU A 27 2.341 10.556 2.837 1.00 0.00 C ATOM 364 CD GLU A 27 3.846 10.740 2.840 1.00 0.00 C ATOM 365 OE1 GLU A 27 4.506 10.255 1.897 1.00 0.00 O ATOM 366 OE2 GLU A 27 4.364 11.371 3.785 1.00 0.00 O ATOM 0 H GLU A 27 3.474 10.274 -0.322 1.00 0.00 H new ATOM 0 HA GLU A 27 1.469 8.719 1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.278 11.626 0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.702 11.190 1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.896 11.223 3.575 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.103 9.537 3.143 1.00 0.00 H new ATOM 373 N ASN A 28 -0.605 9.316 -0.163 1.00 0.00 N ATOM 374 CA ASN A 28 -1.734 9.412 -1.080 1.00 0.00 C ATOM 375 C ASN A 28 -2.550 10.672 -0.808 1.00 0.00 C ATOM 376 O ASN A 28 -3.127 10.850 0.265 1.00 0.00 O ATOM 377 CB ASN A 28 -2.627 8.176 -0.953 1.00 0.00 C ATOM 378 CG ASN A 28 -3.355 7.853 -2.243 1.00 0.00 C ATOM 379 OD1 ASN A 28 -3.123 8.485 -3.274 1.00 0.00 O ATOM 380 ND2 ASN A 28 -4.240 6.865 -2.192 1.00 0.00 N ATOM 0 H ASN A 28 -0.825 8.880 0.732 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.342 9.466 -2.096 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.019 7.321 -0.658 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.356 8.338 -0.159 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.760 6.602 -3.029 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -4.400 6.368 -1.316 1.00 0.00 H new ATOM 387 N PRO A 29 -2.601 11.570 -1.804 1.00 0.00 N ATOM 388 CA PRO A 29 -3.344 12.829 -1.697 1.00 0.00 C ATOM 389 C PRO A 29 -4.853 12.612 -1.684 1.00 0.00 C ATOM 390 O PRO A 29 -5.578 13.258 -0.926 1.00 0.00 O ATOM 391 CB PRO A 29 -2.925 13.596 -2.954 1.00 0.00 C ATOM 392 CG PRO A 29 -2.529 12.540 -3.927 1.00 0.00 C ATOM 393 CD PRO A 29 -1.938 11.424 -3.110 1.00 0.00 C ATOM 0 HA PRO A 29 -3.124 13.354 -0.767 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -3.745 14.202 -3.340 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.097 14.274 -2.747 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.390 12.192 -4.497 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.805 12.923 -4.646 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.139 10.450 -3.556 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.856 11.519 -3.024 1.00 0.00 H new ATOM 401 N THR A 30 -5.323 11.698 -2.527 1.00 0.00 N ATOM 402 CA THR A 30 -6.746 11.396 -2.613 1.00 0.00 C ATOM 403 C THR A 30 -7.338 11.138 -1.232 1.00 0.00 C ATOM 404 O THR A 30 -8.393 11.672 -0.888 1.00 0.00 O ATOM 405 CB THR A 30 -7.008 10.170 -3.508 1.00 0.00 C ATOM 406 OG1 THR A 30 -6.360 10.341 -4.774 1.00 0.00 O ATOM 407 CG2 THR A 30 -8.500 9.964 -3.720 1.00 0.00 C ATOM 0 H THR A 30 -4.738 11.154 -3.161 1.00 0.00 H new ATOM 0 HA THR A 30 -7.227 12.268 -3.055 1.00 0.00 H new ATOM 0 HB THR A 30 -6.603 9.290 -3.009 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.530 9.557 -5.337 1.00 0.00 H new ATOM 0 HG21 THR A 30 -8.660 9.093 -4.355 1.00 0.00 H new ATOM 0 HG22 THR A 30 -8.986 9.806 -2.757 1.00 0.00 H new ATOM 0 HG23 THR A 30 -8.924 10.846 -4.200 1.00 0.00 H new ATOM 415 N TYR A 31 -6.652 10.318 -0.444 1.00 0.00 N ATOM 416 CA TYR A 31 -7.111 9.988 0.900 1.00 0.00 C ATOM 417 C TYR A 31 -7.327 11.251 1.728 1.00 0.00 C ATOM 418 O TYR A 31 -8.455 11.587 2.087 1.00 0.00 O ATOM 419 CB TYR A 31 -6.100 9.075 1.597 1.00 0.00 C ATOM 420 CG TYR A 31 -6.630 8.440 2.863 1.00 0.00 C ATOM 421 CD1 TYR A 31 -7.313 7.231 2.823 1.00 0.00 C ATOM 422 CD2 TYR A 31 -6.449 9.050 4.098 1.00 0.00 C ATOM 423 CE1 TYR A 31 -7.799 6.647 3.977 1.00 0.00 C ATOM 424 CE2 TYR A 31 -6.931 8.473 5.257 1.00 0.00 C ATOM 425 CZ TYR A 31 -7.605 7.271 5.191 1.00 0.00 C ATOM 426 OH TYR A 31 -8.088 6.694 6.343 1.00 0.00 O ATOM 0 H TYR A 31 -5.776 9.870 -0.713 1.00 0.00 H new ATOM 0 HA TYR A 31 -8.064 9.465 0.813 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -5.796 8.289 0.906 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.207 9.652 1.836 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -7.467 6.739 1.874 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -5.922 9.991 4.153 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -8.328 5.707 3.928 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -6.781 8.960 6.209 1.00 0.00 H new ATOM 0 HH TYR A 31 -7.866 7.261 7.111 1.00 0.00 H new ATOM 436 N LYS A 32 -6.236 11.949 2.026 1.00 0.00 N ATOM 437 CA LYS A 32 -6.303 13.177 2.809 1.00 0.00 C ATOM 438 C LYS A 32 -7.328 14.142 2.221 1.00 0.00 C ATOM 439 O LYS A 32 -8.282 14.534 2.893 1.00 0.00 O ATOM 440 CB LYS A 32 -4.928 13.847 2.864 1.00 0.00 C ATOM 441 CG LYS A 32 -4.793 14.867 3.981 1.00 0.00 C ATOM 442 CD LYS A 32 -3.782 15.946 3.631 1.00 0.00 C ATOM 443 CE LYS A 32 -2.371 15.384 3.554 1.00 0.00 C ATOM 444 NZ LYS A 32 -1.343 16.422 3.843 1.00 0.00 N ATOM 0 H LYS A 32 -5.294 11.685 1.737 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.614 12.917 3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.164 13.080 2.990 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.734 14.337 1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.763 15.325 4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.487 14.365 4.899 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.047 16.398 2.675 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.819 16.737 4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.268 14.563 4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.199 14.970 2.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.395 15.999 3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.424 17.193 3.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.491 16.800 4.801 1.00 0.00 H new ATOM 458 N PHE A 33 -7.125 14.520 0.963 1.00 0.00 N ATOM 459 CA PHE A 33 -8.032 15.438 0.285 1.00 0.00 C ATOM 460 C PHE A 33 -9.473 15.209 0.732 1.00 0.00 C ATOM 461 O PHE A 33 -10.184 16.151 1.081 1.00 0.00 O ATOM 462 CB PHE A 33 -7.923 15.269 -1.232 1.00 0.00 C ATOM 463 CG PHE A 33 -8.320 16.496 -2.002 1.00 0.00 C ATOM 464 CD1 PHE A 33 -7.722 17.718 -1.740 1.00 0.00 C ATOM 465 CD2 PHE A 33 -9.292 16.427 -2.987 1.00 0.00 C ATOM 466 CE1 PHE A 33 -8.087 18.848 -2.447 1.00 0.00 C ATOM 467 CE2 PHE A 33 -9.660 17.554 -3.698 1.00 0.00 C ATOM 468 CZ PHE A 33 -9.056 18.766 -3.428 1.00 0.00 C ATOM 0 H PHE A 33 -6.340 14.205 0.393 1.00 0.00 H new ATOM 0 HA PHE A 33 -7.745 16.455 0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -6.897 15.006 -1.487 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.553 14.435 -1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.963 17.788 -0.975 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -9.768 15.482 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.615 19.795 -2.232 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -10.419 17.487 -4.464 1.00 0.00 H new ATOM 0 HZ PHE A 33 -9.341 19.648 -3.983 1.00 0.00 H new ATOM 478 N PHE A 34 -9.897 13.950 0.717 1.00 0.00 N ATOM 479 CA PHE A 34 -11.253 13.595 1.118 1.00 0.00 C ATOM 480 C PHE A 34 -11.559 14.116 2.519 1.00 0.00 C ATOM 481 O PHE A 34 -12.576 14.773 2.739 1.00 0.00 O ATOM 482 CB PHE A 34 -11.440 12.077 1.074 1.00 0.00 C ATOM 483 CG PHE A 34 -12.854 11.639 1.334 1.00 0.00 C ATOM 484 CD1 PHE A 34 -13.340 11.556 2.629 1.00 0.00 C ATOM 485 CD2 PHE A 34 -13.695 11.311 0.284 1.00 0.00 C ATOM 486 CE1 PHE A 34 -14.640 11.155 2.871 1.00 0.00 C ATOM 487 CE2 PHE A 34 -14.996 10.909 0.520 1.00 0.00 C ATOM 488 CZ PHE A 34 -15.469 10.829 1.816 1.00 0.00 C ATOM 0 H PHE A 34 -9.321 13.158 0.431 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.946 14.060 0.417 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.128 11.709 0.097 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.784 11.617 1.813 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.696 11.808 3.458 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -13.330 11.370 -0.731 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.007 11.097 3.885 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -15.643 10.658 -0.308 1.00 0.00 H new ATOM 0 HZ PHE A 34 -16.484 10.512 2.003 1.00 0.00 H new ATOM 498 N GLU A 35 -10.672 13.816 3.463 1.00 0.00 N ATOM 499 CA GLU A 35 -10.848 14.253 4.843 1.00 0.00 C ATOM 500 C GLU A 35 -11.010 15.769 4.917 1.00 0.00 C ATOM 501 O GLU A 35 -12.014 16.271 5.420 1.00 0.00 O ATOM 502 CB GLU A 35 -9.657 13.813 5.696 1.00 0.00 C ATOM 503 CG GLU A 35 -9.604 12.315 5.942 1.00 0.00 C ATOM 504 CD GLU A 35 -9.167 11.538 4.715 1.00 0.00 C ATOM 505 OE1 GLU A 35 -10.040 11.194 3.889 1.00 0.00 O ATOM 506 OE2 GLU A 35 -7.955 11.273 4.580 1.00 0.00 O ATOM 0 H GLU A 35 -9.825 13.272 3.297 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.755 13.789 5.232 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.735 14.125 5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.698 14.329 6.655 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.916 12.109 6.762 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.588 11.967 6.257 1.00 0.00 H new ATOM 513 N GLN A 36 -10.013 16.489 4.414 1.00 0.00 N ATOM 514 CA GLN A 36 -10.043 17.947 4.424 1.00 0.00 C ATOM 515 C GLN A 36 -10.801 18.484 3.214 1.00 0.00 C ATOM 516 O GLN A 36 -10.366 19.441 2.573 1.00 0.00 O ATOM 517 CB GLN A 36 -8.620 18.508 4.441 1.00 0.00 C ATOM 518 CG GLN A 36 -7.924 18.359 5.784 1.00 0.00 C ATOM 519 CD GLN A 36 -8.367 19.403 6.790 1.00 0.00 C ATOM 520 OE1 GLN A 36 -9.547 19.490 7.132 1.00 0.00 O ATOM 521 NE2 GLN A 36 -7.421 20.202 7.270 1.00 0.00 N ATOM 0 H GLN A 36 -9.175 16.087 3.995 1.00 0.00 H new ATOM 0 HA GLN A 36 -10.562 18.269 5.327 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -8.030 18.002 3.677 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.651 19.564 4.172 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.125 17.365 6.185 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.846 18.433 5.640 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.456 20.094 6.958 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.660 20.924 7.950 1.00 0.00 H new ATOM 530 N MET A 37 -11.934 17.862 2.908 1.00 0.00 N ATOM 531 CA MET A 37 -12.752 18.280 1.775 1.00 0.00 C ATOM 532 C MET A 37 -12.685 19.791 1.583 1.00 0.00 C ATOM 533 O MET A 37 -13.187 20.553 2.410 1.00 0.00 O ATOM 534 CB MET A 37 -14.204 17.843 1.978 1.00 0.00 C ATOM 535 CG MET A 37 -14.933 17.534 0.681 1.00 0.00 C ATOM 536 SD MET A 37 -16.703 17.866 0.782 1.00 0.00 S ATOM 537 CE MET A 37 -17.356 16.200 0.861 1.00 0.00 C ATOM 0 H MET A 37 -12.307 17.067 3.428 1.00 0.00 H new ATOM 0 HA MET A 37 -12.358 17.801 0.879 1.00 0.00 H new ATOM 0 HB2 MET A 37 -14.223 16.959 2.615 1.00 0.00 H new ATOM 0 HB3 MET A 37 -14.741 18.630 2.508 1.00 0.00 H new ATOM 0 HG2 MET A 37 -14.501 18.128 -0.124 1.00 0.00 H new ATOM 0 HG3 MET A 37 -14.778 16.487 0.422 1.00 0.00 H new ATOM 0 HE1 MET A 37 -18.443 16.238 0.927 1.00 0.00 H new ATOM 0 HE2 MET A 37 -17.066 15.653 -0.036 1.00 0.00 H new ATOM 0 HE3 MET A 37 -16.957 15.694 1.740 1.00 0.00 H new ATOM 547 N GLN A 38 -12.063 20.218 0.489 1.00 0.00 N ATOM 548 CA GLN A 38 -11.930 21.639 0.191 1.00 0.00 C ATOM 549 C GLN A 38 -12.981 22.084 -0.820 1.00 0.00 C ATOM 550 O GLN A 38 -13.430 21.295 -1.651 1.00 0.00 O ATOM 551 CB GLN A 38 -10.530 21.941 -0.344 1.00 0.00 C ATOM 552 CG GLN A 38 -10.049 23.349 -0.030 1.00 0.00 C ATOM 553 CD GLN A 38 -8.932 23.803 -0.950 1.00 0.00 C ATOM 554 OE1 GLN A 38 -7.826 24.103 -0.501 1.00 0.00 O ATOM 555 NE2 GLN A 38 -9.217 23.855 -2.246 1.00 0.00 N ATOM 0 H GLN A 38 -11.643 19.600 -0.206 1.00 0.00 H new ATOM 0 HA GLN A 38 -12.085 22.194 1.116 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -9.826 21.223 0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -10.524 21.796 -1.424 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -10.887 24.042 -0.112 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -9.703 23.389 1.003 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -10.148 23.597 -2.574 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -8.505 24.153 -2.913 1.00 0.00 H new ATOM 564 N ASN A 39 -13.370 23.353 -0.744 1.00 0.00 N ATOM 565 CA ASN A 39 -14.369 23.902 -1.653 1.00 0.00 C ATOM 566 C ASN A 39 -13.773 24.139 -3.038 1.00 0.00 C ATOM 567 O ASN A 39 -12.593 23.877 -3.270 1.00 0.00 O ATOM 568 CB ASN A 39 -14.930 25.212 -1.096 1.00 0.00 C ATOM 569 CG ASN A 39 -15.885 24.987 0.060 1.00 0.00 C ATOM 570 OD1 ASN A 39 -16.865 24.252 -0.064 1.00 0.00 O ATOM 571 ND2 ASN A 39 -15.602 25.620 1.192 1.00 0.00 N ATOM 0 H ASN A 39 -13.008 24.020 -0.062 1.00 0.00 H new ATOM 0 HA ASN A 39 -15.178 23.177 -1.744 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -14.107 25.845 -0.765 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -15.447 25.750 -1.891 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -16.208 25.507 2.005 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -14.779 26.219 1.249 1.00 0.00 H new ATOM 578 N SER A 40 -14.598 24.636 -3.954 1.00 0.00 N ATOM 579 CA SER A 40 -14.154 24.906 -5.316 1.00 0.00 C ATOM 580 C SER A 40 -14.639 26.274 -5.785 1.00 0.00 C ATOM 581 O SER A 40 -13.846 27.115 -6.207 1.00 0.00 O ATOM 582 CB SER A 40 -14.664 23.819 -6.265 1.00 0.00 C ATOM 583 OG SER A 40 -13.795 23.661 -7.373 1.00 0.00 O ATOM 0 H SER A 40 -15.577 24.860 -3.777 1.00 0.00 H new ATOM 0 HA SER A 40 -13.064 24.904 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 40 -14.750 22.874 -5.728 1.00 0.00 H new ATOM 0 HB3 SER A 40 -15.663 24.078 -6.616 1.00 0.00 H new ATOM 0 HG SER A 40 -14.142 22.960 -7.963 1.00 0.00 H new ATOM 589 N GLY A 41 -15.949 26.490 -5.708 1.00 0.00 N ATOM 590 CA GLY A 41 -16.518 27.757 -6.127 1.00 0.00 C ATOM 591 C GLY A 41 -16.643 28.744 -4.983 1.00 0.00 C ATOM 592 O GLY A 41 -16.879 28.368 -3.834 1.00 0.00 O ATOM 0 H GLY A 41 -16.626 25.810 -5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -15.895 28.190 -6.910 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.502 27.583 -6.562 1.00 0.00 H new ATOM 596 N PRO A 42 -16.481 30.039 -5.292 1.00 0.00 N ATOM 597 CA PRO A 42 -16.572 31.108 -4.294 1.00 0.00 C ATOM 598 C PRO A 42 -17.996 31.307 -3.785 1.00 0.00 C ATOM 599 O PRO A 42 -18.761 32.093 -4.343 1.00 0.00 O ATOM 600 CB PRO A 42 -16.100 32.348 -5.058 1.00 0.00 C ATOM 601 CG PRO A 42 -16.385 32.043 -6.488 1.00 0.00 C ATOM 602 CD PRO A 42 -16.197 30.559 -6.640 1.00 0.00 C ATOM 0 HA PRO A 42 -15.981 30.887 -3.405 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -16.632 33.241 -4.730 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.038 32.532 -4.897 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -17.400 32.337 -6.755 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.711 32.591 -7.146 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -16.877 30.142 -7.383 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -15.185 30.313 -6.961 1.00 0.00 H new ATOM 610 N SER A 43 -18.345 30.589 -2.722 1.00 0.00 N ATOM 611 CA SER A 43 -19.679 30.684 -2.140 1.00 0.00 C ATOM 612 C SER A 43 -19.659 31.535 -0.874 1.00 0.00 C ATOM 613 O SER A 43 -18.883 31.280 0.047 1.00 0.00 O ATOM 614 CB SER A 43 -20.220 29.289 -1.822 1.00 0.00 C ATOM 615 OG SER A 43 -21.635 29.262 -1.896 1.00 0.00 O ATOM 0 H SER A 43 -17.723 29.935 -2.246 1.00 0.00 H new ATOM 0 HA SER A 43 -20.334 31.162 -2.868 1.00 0.00 H new ATOM 0 HB2 SER A 43 -19.802 28.565 -2.522 1.00 0.00 H new ATOM 0 HB3 SER A 43 -19.899 28.990 -0.824 1.00 0.00 H new ATOM 0 HG SER A 43 -21.956 28.359 -1.690 1.00 0.00 H new ATOM 621 N SER A 44 -20.519 32.547 -0.836 1.00 0.00 N ATOM 622 CA SER A 44 -20.600 33.440 0.315 1.00 0.00 C ATOM 623 C SER A 44 -21.851 33.152 1.140 1.00 0.00 C ATOM 624 O SER A 44 -21.770 32.887 2.338 1.00 0.00 O ATOM 625 CB SER A 44 -20.602 34.899 -0.144 1.00 0.00 C ATOM 626 OG SER A 44 -21.649 35.142 -1.067 1.00 0.00 O ATOM 0 H SER A 44 -21.170 32.770 -1.589 1.00 0.00 H new ATOM 0 HA SER A 44 -19.725 33.265 0.941 1.00 0.00 H new ATOM 0 HB2 SER A 44 -20.715 35.555 0.719 1.00 0.00 H new ATOM 0 HB3 SER A 44 -19.644 35.140 -0.605 1.00 0.00 H new ATOM 0 HG SER A 44 -21.630 36.082 -1.344 1.00 0.00 H new ATOM 632 N GLY A 45 -23.008 33.205 0.487 1.00 0.00 N ATOM 633 CA GLY A 45 -24.260 32.949 1.174 1.00 0.00 C ATOM 634 C GLY A 45 -25.421 33.711 0.567 1.00 0.00 C ATOM 635 O GLY A 45 -25.358 34.137 -0.587 1.00 0.00 O ATOM 0 H GLY A 45 -23.100 33.421 -0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -24.475 31.881 1.144 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -24.158 33.224 2.224 1.00 0.00 H new ATOM 639 N ILE A 46 -26.485 33.882 1.345 1.00 0.00 N ATOM 640 CA ILE A 46 -27.665 34.598 0.876 1.00 0.00 C ATOM 641 C ILE A 46 -27.792 35.955 1.559 1.00 0.00 C ATOM 642 O ILE A 46 -27.850 36.041 2.785 1.00 0.00 O ATOM 643 CB ILE A 46 -28.951 33.788 1.127 1.00 0.00 C ATOM 644 CG1 ILE A 46 -30.137 34.728 1.351 1.00 0.00 C ATOM 645 CG2 ILE A 46 -28.769 32.861 2.320 1.00 0.00 C ATOM 646 CD1 ILE A 46 -30.417 35.638 0.176 1.00 0.00 C ATOM 0 H ILE A 46 -26.554 33.535 2.302 1.00 0.00 H new ATOM 0 HA ILE A 46 -27.540 34.744 -0.197 1.00 0.00 H new ATOM 0 HB ILE A 46 -29.157 33.179 0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -31.027 34.134 1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -29.946 35.337 2.234 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -29.686 32.296 2.485 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -27.948 32.172 2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -28.542 33.451 3.208 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -31.270 36.276 0.405 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -29.542 36.258 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -30.640 35.036 -0.705 1.00 0.00 H new ATOM 658 N GLU A 47 -27.837 37.014 0.756 1.00 0.00 N ATOM 659 CA GLU A 47 -27.958 38.368 1.284 1.00 0.00 C ATOM 660 C GLU A 47 -29.108 38.462 2.282 1.00 0.00 C ATOM 661 O GLU A 47 -30.129 37.791 2.134 1.00 0.00 O ATOM 662 CB GLU A 47 -28.174 39.366 0.144 1.00 0.00 C ATOM 663 CG GLU A 47 -27.962 40.813 0.554 1.00 0.00 C ATOM 664 CD GLU A 47 -26.503 41.140 0.807 1.00 0.00 C ATOM 665 OE1 GLU A 47 -26.008 40.825 1.910 1.00 0.00 O ATOM 666 OE2 GLU A 47 -25.857 41.711 -0.096 1.00 0.00 O ATOM 0 H GLU A 47 -27.792 36.960 -0.262 1.00 0.00 H new ATOM 0 HA GLU A 47 -27.030 38.613 1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -27.493 39.125 -0.672 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -29.187 39.251 -0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -28.347 41.468 -0.227 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -28.538 41.019 1.456 1.00 0.00 H new ATOM 673 N GLY A 48 -28.934 39.299 3.300 1.00 0.00 N ATOM 674 CA GLY A 48 -29.964 39.466 4.308 1.00 0.00 C ATOM 675 C GLY A 48 -29.921 38.380 5.366 1.00 0.00 C ATOM 676 O GLY A 48 -28.919 37.678 5.504 1.00 0.00 O ATOM 0 H GLY A 48 -28.098 39.865 3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -29.847 40.439 4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -30.942 39.463 3.828 1.00 0.00 H new ATOM 680 N ARG A 49 -31.010 38.243 6.115 1.00 0.00 N ATOM 681 CA ARG A 49 -31.091 37.238 7.168 1.00 0.00 C ATOM 682 C ARG A 49 -32.510 36.690 7.288 1.00 0.00 C ATOM 683 O ARG A 49 -33.450 37.241 6.715 1.00 0.00 O ATOM 684 CB ARG A 49 -30.647 37.832 8.506 1.00 0.00 C ATOM 685 CG ARG A 49 -31.186 39.230 8.760 1.00 0.00 C ATOM 686 CD ARG A 49 -32.537 39.189 9.456 1.00 0.00 C ATOM 687 NE ARG A 49 -33.636 39.020 8.509 1.00 0.00 N ATOM 688 CZ ARG A 49 -34.018 39.960 7.652 1.00 0.00 C ATOM 689 NH1 ARG A 49 -33.393 41.129 7.623 1.00 0.00 N ATOM 690 NH2 ARG A 49 -35.027 39.732 6.821 1.00 0.00 N ATOM 0 H ARG A 49 -31.848 38.815 6.012 1.00 0.00 H new ATOM 0 HA ARG A 49 -30.424 36.417 6.904 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -30.973 37.174 9.312 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -29.558 37.860 8.538 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -30.477 39.789 9.372 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -31.279 39.763 7.814 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -32.549 38.370 10.175 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -32.683 40.111 10.019 1.00 0.00 H new ATOM 0 HE ARG A 49 -34.137 38.132 8.506 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -32.617 41.308 8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -33.688 41.849 6.964 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -35.510 38.834 6.840 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -35.319 40.455 6.163 1.00 0.00 H new ATOM 704 N GLY A 50 -32.658 35.602 8.038 1.00 0.00 N ATOM 705 CA GLY A 50 -33.965 34.998 8.219 1.00 0.00 C ATOM 706 C GLY A 50 -34.407 34.198 7.010 1.00 0.00 C ATOM 707 O GLY A 50 -35.287 34.626 6.262 1.00 0.00 O ATOM 0 H GLY A 50 -31.896 35.128 8.523 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -33.943 34.347 9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -34.698 35.779 8.422 1.00 0.00 H new ATOM 711 N SER A 51 -33.795 33.035 6.815 1.00 0.00 N ATOM 712 CA SER A 51 -34.127 32.176 5.684 1.00 0.00 C ATOM 713 C SER A 51 -33.442 30.819 5.813 1.00 0.00 C ATOM 714 O SER A 51 -32.225 30.739 5.982 1.00 0.00 O ATOM 715 CB SER A 51 -33.716 32.845 4.371 1.00 0.00 C ATOM 716 OG SER A 51 -34.526 32.399 3.297 1.00 0.00 O ATOM 0 H SER A 51 -33.066 32.665 7.426 1.00 0.00 H new ATOM 0 HA SER A 51 -35.206 32.020 5.682 1.00 0.00 H new ATOM 0 HB2 SER A 51 -33.800 33.927 4.469 1.00 0.00 H new ATOM 0 HB3 SER A 51 -32.670 32.624 4.158 1.00 0.00 H new ATOM 0 HG SER A 51 -34.245 32.842 2.469 1.00 0.00 H new ATOM 722 N SER A 52 -34.233 29.754 5.732 1.00 0.00 N ATOM 723 CA SER A 52 -33.704 28.399 5.844 1.00 0.00 C ATOM 724 C SER A 52 -34.628 27.398 5.157 1.00 0.00 C ATOM 725 O SER A 52 -35.811 27.305 5.479 1.00 0.00 O ATOM 726 CB SER A 52 -33.524 28.018 7.314 1.00 0.00 C ATOM 727 OG SER A 52 -33.038 26.694 7.442 1.00 0.00 O ATOM 0 H SER A 52 -35.242 29.803 5.589 1.00 0.00 H new ATOM 0 HA SER A 52 -32.733 28.372 5.349 1.00 0.00 H new ATOM 0 HB2 SER A 52 -32.830 28.711 7.790 1.00 0.00 H new ATOM 0 HB3 SER A 52 -34.476 28.111 7.836 1.00 0.00 H new ATOM 0 HG SER A 52 -32.930 26.476 8.391 1.00 0.00 H new ATOM 733 N GLY A 53 -34.076 26.649 4.207 1.00 0.00 N ATOM 734 CA GLY A 53 -34.863 25.664 3.488 1.00 0.00 C ATOM 735 C GLY A 53 -34.157 25.148 2.250 1.00 0.00 C ATOM 736 O GLY A 53 -34.540 25.475 1.127 1.00 0.00 O ATOM 0 H GLY A 53 -33.098 26.707 3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -35.085 24.828 4.151 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -35.817 26.106 3.201 1.00 0.00 H new ATOM 740 N SER A 54 -33.121 24.341 2.454 1.00 0.00 N ATOM 741 CA SER A 54 -32.356 23.784 1.345 1.00 0.00 C ATOM 742 C SER A 54 -31.565 22.558 1.792 1.00 0.00 C ATOM 743 O SER A 54 -30.722 22.641 2.686 1.00 0.00 O ATOM 744 CB SER A 54 -31.405 24.837 0.774 1.00 0.00 C ATOM 745 OG SER A 54 -30.481 25.277 1.755 1.00 0.00 O ATOM 0 H SER A 54 -32.792 24.058 3.377 1.00 0.00 H new ATOM 0 HA SER A 54 -33.058 23.479 0.569 1.00 0.00 H new ATOM 0 HB2 SER A 54 -30.866 24.421 -0.077 1.00 0.00 H new ATOM 0 HB3 SER A 54 -31.979 25.687 0.403 1.00 0.00 H new ATOM 0 HG SER A 54 -30.375 24.583 2.439 1.00 0.00 H new ATOM 751 N SER A 55 -31.844 21.420 1.164 1.00 0.00 N ATOM 752 CA SER A 55 -31.162 20.175 1.499 1.00 0.00 C ATOM 753 C SER A 55 -29.950 19.960 0.597 1.00 0.00 C ATOM 754 O SER A 55 -29.193 19.007 0.774 1.00 0.00 O ATOM 755 CB SER A 55 -32.124 18.992 1.371 1.00 0.00 C ATOM 756 OG SER A 55 -33.014 19.174 0.283 1.00 0.00 O ATOM 0 H SER A 55 -32.537 21.334 0.421 1.00 0.00 H new ATOM 0 HA SER A 55 -30.817 20.244 2.531 1.00 0.00 H new ATOM 0 HB2 SER A 55 -31.557 18.072 1.231 1.00 0.00 H new ATOM 0 HB3 SER A 55 -32.692 18.879 2.295 1.00 0.00 H new ATOM 0 HG SER A 55 -33.617 18.404 0.221 1.00 0.00 H new ATOM 762 N GLY A 56 -29.774 20.854 -0.371 1.00 0.00 N ATOM 763 CA GLY A 56 -28.654 20.745 -1.287 1.00 0.00 C ATOM 764 C GLY A 56 -28.889 19.712 -2.371 1.00 0.00 C ATOM 765 O GLY A 56 -29.203 18.557 -2.080 1.00 0.00 O ATOM 0 H GLY A 56 -30.387 21.652 -0.537 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -28.470 21.715 -1.748 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -27.756 20.482 -0.728 1.00 0.00 H new ATOM 769 N SER A 57 -28.739 20.126 -3.624 1.00 0.00 N ATOM 770 CA SER A 57 -28.943 19.230 -4.756 1.00 0.00 C ATOM 771 C SER A 57 -27.699 19.177 -5.638 1.00 0.00 C ATOM 772 O SER A 57 -27.606 19.884 -6.642 1.00 0.00 O ATOM 773 CB SER A 57 -30.149 19.682 -5.581 1.00 0.00 C ATOM 774 OG SER A 57 -30.474 18.725 -6.575 1.00 0.00 O ATOM 0 H SER A 57 -28.477 21.077 -3.882 1.00 0.00 H new ATOM 0 HA SER A 57 -29.133 18.230 -4.366 1.00 0.00 H new ATOM 0 HB2 SER A 57 -31.006 19.835 -4.925 1.00 0.00 H new ATOM 0 HB3 SER A 57 -29.933 20.641 -6.052 1.00 0.00 H new ATOM 0 HG SER A 57 -31.249 19.036 -7.088 1.00 0.00 H new ATOM 780 N SER A 58 -26.745 18.334 -5.256 1.00 0.00 N ATOM 781 CA SER A 58 -25.505 18.191 -6.009 1.00 0.00 C ATOM 782 C SER A 58 -24.963 16.769 -5.899 1.00 0.00 C ATOM 783 O SER A 58 -25.308 16.031 -4.977 1.00 0.00 O ATOM 784 CB SER A 58 -24.459 19.188 -5.505 1.00 0.00 C ATOM 785 OG SER A 58 -24.167 18.972 -4.135 1.00 0.00 O ATOM 0 H SER A 58 -26.807 17.740 -4.429 1.00 0.00 H new ATOM 0 HA SER A 58 -25.720 18.399 -7.057 1.00 0.00 H new ATOM 0 HB2 SER A 58 -23.547 19.092 -6.094 1.00 0.00 H new ATOM 0 HB3 SER A 58 -24.824 20.205 -5.646 1.00 0.00 H new ATOM 0 HG SER A 58 -23.495 19.620 -3.838 1.00 0.00 H new ATOM 791 N GLY A 59 -24.111 16.392 -6.847 1.00 0.00 N ATOM 792 CA GLY A 59 -23.535 15.060 -6.839 1.00 0.00 C ATOM 793 C GLY A 59 -22.167 15.016 -7.490 1.00 0.00 C ATOM 794 O GLY A 59 -21.439 16.009 -7.489 1.00 0.00 O ATOM 0 H GLY A 59 -23.809 16.985 -7.620 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.456 14.708 -5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.204 14.375 -7.360 1.00 0.00 H new ATOM 798 N SER A 60 -21.814 13.861 -8.046 1.00 0.00 N ATOM 799 CA SER A 60 -20.521 13.691 -8.699 1.00 0.00 C ATOM 800 C SER A 60 -20.528 12.463 -9.604 1.00 0.00 C ATOM 801 O SER A 60 -21.026 11.402 -9.227 1.00 0.00 O ATOM 802 CB SER A 60 -19.412 13.561 -7.654 1.00 0.00 C ATOM 803 OG SER A 60 -18.135 13.524 -8.267 1.00 0.00 O ATOM 0 H SER A 60 -22.405 13.030 -8.057 1.00 0.00 H new ATOM 0 HA SER A 60 -20.332 14.572 -9.312 1.00 0.00 H new ATOM 0 HB2 SER A 60 -19.462 14.400 -6.960 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.564 12.654 -7.069 1.00 0.00 H new ATOM 0 HG SER A 60 -17.443 13.442 -7.577 1.00 0.00 H new ATOM 809 N SER A 61 -19.971 12.615 -10.802 1.00 0.00 N ATOM 810 CA SER A 61 -19.916 11.521 -11.764 1.00 0.00 C ATOM 811 C SER A 61 -18.532 11.427 -12.400 1.00 0.00 C ATOM 812 O SER A 61 -18.112 12.319 -13.135 1.00 0.00 O ATOM 813 CB SER A 61 -20.976 11.714 -12.849 1.00 0.00 C ATOM 814 OG SER A 61 -22.283 11.608 -12.310 1.00 0.00 O ATOM 0 H SER A 61 -19.552 13.485 -11.129 1.00 0.00 H new ATOM 0 HA SER A 61 -20.117 10.591 -11.232 1.00 0.00 H new ATOM 0 HB2 SER A 61 -20.850 12.691 -13.315 1.00 0.00 H new ATOM 0 HB3 SER A 61 -20.840 10.967 -13.631 1.00 0.00 H new ATOM 0 HG SER A 61 -22.942 11.737 -13.023 1.00 0.00 H new ATOM 820 N GLY A 62 -17.828 10.337 -12.111 1.00 0.00 N ATOM 821 CA GLY A 62 -16.499 10.144 -12.662 1.00 0.00 C ATOM 822 C GLY A 62 -16.203 8.689 -12.967 1.00 0.00 C ATOM 823 O GLY A 62 -15.472 8.017 -12.240 1.00 0.00 O ATOM 0 H GLY A 62 -18.154 9.584 -11.505 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -16.399 10.731 -13.575 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -15.758 10.522 -11.957 1.00 0.00 H new ATOM 827 N PRO A 63 -16.780 8.182 -14.066 1.00 0.00 N ATOM 828 CA PRO A 63 -16.590 6.792 -14.491 1.00 0.00 C ATOM 829 C PRO A 63 -15.174 6.528 -14.993 1.00 0.00 C ATOM 830 O PRO A 63 -14.842 6.839 -16.137 1.00 0.00 O ATOM 831 CB PRO A 63 -17.601 6.626 -15.628 1.00 0.00 C ATOM 832 CG PRO A 63 -17.802 8.003 -16.159 1.00 0.00 C ATOM 833 CD PRO A 63 -17.663 8.926 -14.980 1.00 0.00 C ATOM 0 HA PRO A 63 -16.735 6.091 -13.669 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -17.223 5.955 -16.400 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -18.537 6.200 -15.267 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -17.064 8.237 -16.927 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -18.785 8.104 -16.620 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -17.228 9.883 -15.268 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -18.628 9.140 -14.521 1.00 0.00 H new ATOM 841 N THR A 64 -14.343 5.951 -14.131 1.00 0.00 N ATOM 842 CA THR A 64 -12.963 5.645 -14.487 1.00 0.00 C ATOM 843 C THR A 64 -12.892 4.462 -15.446 1.00 0.00 C ATOM 844 O THR A 64 -13.654 3.501 -15.342 1.00 0.00 O ATOM 845 CB THR A 64 -12.117 5.331 -13.239 1.00 0.00 C ATOM 846 OG1 THR A 64 -12.890 4.574 -12.301 1.00 0.00 O ATOM 847 CG2 THR A 64 -11.626 6.613 -12.582 1.00 0.00 C ATOM 0 H THR A 64 -14.602 5.686 -13.181 1.00 0.00 H new ATOM 0 HA THR A 64 -12.559 6.531 -14.977 1.00 0.00 H new ATOM 0 HB THR A 64 -11.251 4.747 -13.551 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.344 4.377 -11.511 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.031 6.366 -11.703 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.014 7.173 -13.289 1.00 0.00 H new ATOM 0 HG23 THR A 64 -12.481 7.219 -12.283 1.00 0.00 H new ATOM 855 N PRO A 65 -11.954 4.531 -16.403 1.00 0.00 N ATOM 856 CA PRO A 65 -11.761 3.473 -17.398 1.00 0.00 C ATOM 857 C PRO A 65 -11.183 2.201 -16.787 1.00 0.00 C ATOM 858 O PRO A 65 -10.314 2.256 -15.917 1.00 0.00 O ATOM 859 CB PRO A 65 -10.767 4.091 -18.384 1.00 0.00 C ATOM 860 CG PRO A 65 -10.027 5.110 -17.588 1.00 0.00 C ATOM 861 CD PRO A 65 -11.011 5.647 -16.586 1.00 0.00 C ATOM 0 HA PRO A 65 -12.702 3.167 -17.855 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -10.091 3.338 -18.789 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -11.281 4.547 -19.231 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -9.166 4.666 -17.089 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -9.649 5.906 -18.229 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -10.523 5.919 -15.650 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.513 6.541 -16.955 1.00 0.00 H new ATOM 869 N LYS A 66 -11.671 1.054 -17.248 1.00 0.00 N ATOM 870 CA LYS A 66 -11.203 -0.233 -16.749 1.00 0.00 C ATOM 871 C LYS A 66 -10.043 -0.755 -17.592 1.00 0.00 C ATOM 872 O LYS A 66 -10.060 -0.655 -18.819 1.00 0.00 O ATOM 873 CB LYS A 66 -12.346 -1.251 -16.750 1.00 0.00 C ATOM 874 CG LYS A 66 -13.138 -1.278 -15.454 1.00 0.00 C ATOM 875 CD LYS A 66 -14.271 -0.265 -15.472 1.00 0.00 C ATOM 876 CE LYS A 66 -15.230 -0.482 -14.312 1.00 0.00 C ATOM 877 NZ LYS A 66 -16.204 -1.573 -14.594 1.00 0.00 N ATOM 0 H LYS A 66 -12.391 0.990 -17.967 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.852 -0.091 -15.727 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.022 -1.025 -17.574 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.937 -2.244 -16.937 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.544 -2.277 -15.295 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.474 -1.067 -14.616 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.860 0.743 -15.422 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.814 -0.342 -16.414 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.663 -0.724 -13.413 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.770 0.443 -14.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -16.840 -1.690 -13.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.762 -1.330 -15.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.691 -2.462 -14.763 1.00 0.00 H new ATOM 891 N THR A 67 -9.037 -1.313 -16.925 1.00 0.00 N ATOM 892 CA THR A 67 -7.870 -1.850 -17.613 1.00 0.00 C ATOM 893 C THR A 67 -8.121 -3.276 -18.090 1.00 0.00 C ATOM 894 O THR A 67 -8.851 -4.033 -17.453 1.00 0.00 O ATOM 895 CB THR A 67 -6.627 -1.837 -16.703 1.00 0.00 C ATOM 896 OG1 THR A 67 -6.973 -2.297 -15.393 1.00 0.00 O ATOM 897 CG2 THR A 67 -6.036 -0.437 -16.615 1.00 0.00 C ATOM 0 H THR A 67 -9.007 -1.405 -15.910 1.00 0.00 H new ATOM 0 HA THR A 67 -7.688 -1.208 -18.475 1.00 0.00 H new ATOM 0 HB THR A 67 -5.881 -2.504 -17.135 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.198 -2.736 -14.985 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.159 -0.452 -15.967 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.746 -0.101 -17.611 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.779 0.246 -16.204 1.00 0.00 H new ATOM 905 N GLU A 68 -7.510 -3.635 -19.215 1.00 0.00 N ATOM 906 CA GLU A 68 -7.669 -4.971 -19.777 1.00 0.00 C ATOM 907 C GLU A 68 -6.460 -5.844 -19.452 1.00 0.00 C ATOM 908 O GLU A 68 -6.443 -7.038 -19.757 1.00 0.00 O ATOM 909 CB GLU A 68 -7.862 -4.891 -21.293 1.00 0.00 C ATOM 910 CG GLU A 68 -7.852 -6.246 -21.980 1.00 0.00 C ATOM 911 CD GLU A 68 -6.453 -6.708 -22.338 1.00 0.00 C ATOM 912 OE1 GLU A 68 -5.484 -6.016 -21.963 1.00 0.00 O ATOM 913 OE2 GLU A 68 -6.327 -7.763 -22.995 1.00 0.00 O ATOM 0 H GLU A 68 -6.901 -3.020 -19.754 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.554 -5.424 -19.329 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.808 -4.393 -21.505 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.073 -4.271 -21.719 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -8.318 -6.984 -21.327 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -8.457 -6.195 -22.886 1.00 0.00 H new ATOM 920 N LEU A 69 -5.452 -5.242 -18.832 1.00 0.00 N ATOM 921 CA LEU A 69 -4.238 -5.964 -18.466 1.00 0.00 C ATOM 922 C LEU A 69 -4.105 -6.070 -16.950 1.00 0.00 C ATOM 923 O LEU A 69 -4.883 -5.475 -16.204 1.00 0.00 O ATOM 924 CB LEU A 69 -3.009 -5.264 -19.050 1.00 0.00 C ATOM 925 CG LEU A 69 -2.644 -3.918 -18.425 1.00 0.00 C ATOM 926 CD1 LEU A 69 -1.166 -3.619 -18.627 1.00 0.00 C ATOM 927 CD2 LEU A 69 -3.500 -2.806 -19.014 1.00 0.00 C ATOM 0 H LEU A 69 -5.451 -4.256 -18.572 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.305 -6.971 -18.878 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -2.154 -5.932 -18.951 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.174 -5.114 -20.117 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.840 -3.972 -17.354 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.924 -2.657 -18.176 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.569 -4.401 -18.157 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.944 -3.585 -19.694 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.226 -1.855 -18.557 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.336 -2.752 -20.090 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.552 -3.013 -18.817 1.00 0.00 H new ATOM 939 N VAL A 70 -3.111 -6.831 -16.501 1.00 0.00 N ATOM 940 CA VAL A 70 -2.873 -7.013 -15.074 1.00 0.00 C ATOM 941 C VAL A 70 -1.418 -7.376 -14.802 1.00 0.00 C ATOM 942 O VAL A 70 -0.838 -8.214 -15.491 1.00 0.00 O ATOM 943 CB VAL A 70 -3.782 -8.111 -14.489 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.566 -8.240 -12.989 1.00 0.00 C ATOM 945 CG2 VAL A 70 -5.241 -7.817 -14.803 1.00 0.00 C ATOM 0 H VAL A 70 -2.458 -7.331 -17.105 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.105 -6.064 -14.591 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.519 -9.062 -14.952 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.216 -9.020 -12.594 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.526 -8.500 -12.792 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -3.801 -7.292 -12.505 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.869 -8.602 -14.383 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.520 -6.857 -14.368 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -5.380 -7.780 -15.883 1.00 0.00 H new ATOM 955 N GLN A 71 -0.834 -6.738 -13.792 1.00 0.00 N ATOM 956 CA GLN A 71 0.555 -6.993 -13.429 1.00 0.00 C ATOM 957 C GLN A 71 0.640 -7.923 -12.222 1.00 0.00 C ATOM 958 O GLN A 71 0.006 -7.683 -11.194 1.00 0.00 O ATOM 959 CB GLN A 71 1.275 -5.678 -13.126 1.00 0.00 C ATOM 960 CG GLN A 71 1.283 -4.706 -14.295 1.00 0.00 C ATOM 961 CD GLN A 71 1.445 -3.265 -13.854 1.00 0.00 C ATOM 962 OE1 GLN A 71 2.610 -2.941 -13.306 1.00 0.00 O flip ATOM 963 NE2 GLN A 71 0.533 -2.451 -14.005 1.00 0.00 N flip ATOM 0 H GLN A 71 -1.301 -6.041 -13.211 1.00 0.00 H new ATOM 0 HA GLN A 71 1.042 -7.479 -14.275 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.797 -5.201 -12.270 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.303 -5.895 -12.837 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.094 -4.967 -14.975 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.353 -4.809 -14.854 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.346 -2.744 -14.431 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.657 -1.484 -13.704 1.00 0.00 H new ATOM 972 N LYS A 72 1.427 -8.985 -12.354 1.00 0.00 N ATOM 973 CA LYS A 72 1.597 -9.951 -11.275 1.00 0.00 C ATOM 974 C LYS A 72 3.070 -10.109 -10.914 1.00 0.00 C ATOM 975 O LYS A 72 3.876 -10.555 -11.731 1.00 0.00 O ATOM 976 CB LYS A 72 1.012 -11.306 -11.679 1.00 0.00 C ATOM 977 CG LYS A 72 -0.505 -11.313 -11.761 1.00 0.00 C ATOM 978 CD LYS A 72 -1.031 -12.651 -12.253 1.00 0.00 C ATOM 979 CE LYS A 72 -2.440 -12.525 -12.812 1.00 0.00 C ATOM 980 NZ LYS A 72 -2.437 -12.031 -14.217 1.00 0.00 N ATOM 0 H LYS A 72 1.958 -9.199 -13.198 1.00 0.00 H new ATOM 0 HA LYS A 72 1.064 -9.578 -10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.421 -11.595 -12.647 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.332 -12.060 -10.960 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.924 -11.095 -10.779 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.838 -10.521 -12.432 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.367 -13.043 -13.023 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.027 -13.369 -11.433 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.936 -13.495 -12.769 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.018 -11.843 -12.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.416 -11.959 -14.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.987 -11.094 -14.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.907 -12.694 -14.817 1.00 0.00 H new ATOM 994 N PHE A 73 3.416 -9.743 -9.684 1.00 0.00 N ATOM 995 CA PHE A 73 4.793 -9.845 -9.214 1.00 0.00 C ATOM 996 C PHE A 73 4.915 -10.895 -8.114 1.00 0.00 C ATOM 997 O PHE A 73 3.944 -11.202 -7.423 1.00 0.00 O ATOM 998 CB PHE A 73 5.279 -8.489 -8.697 1.00 0.00 C ATOM 999 CG PHE A 73 5.132 -7.378 -9.697 1.00 0.00 C ATOM 1000 CD1 PHE A 73 3.914 -6.742 -9.871 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.213 -6.970 -10.462 1.00 0.00 C ATOM 1002 CE1 PHE A 73 3.776 -5.720 -10.791 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.081 -5.948 -11.384 1.00 0.00 C ATOM 1004 CZ PHE A 73 4.861 -5.322 -11.548 1.00 0.00 C ATOM 0 H PHE A 73 2.762 -9.373 -8.995 1.00 0.00 H new ATOM 0 HA PHE A 73 5.416 -10.150 -10.054 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.722 -8.232 -7.796 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.327 -8.573 -8.411 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.063 -7.048 -9.281 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.169 -7.456 -10.337 1.00 0.00 H new ATOM 0 HE1 PHE A 73 2.821 -5.233 -10.918 1.00 0.00 H new ATOM 0 HE2 PHE A 73 6.931 -5.640 -11.975 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.755 -4.523 -12.267 1.00 0.00 H new ATOM 1014 N ARG A 74 6.116 -11.443 -7.959 1.00 0.00 N ATOM 1015 CA ARG A 74 6.367 -12.460 -6.945 1.00 0.00 C ATOM 1016 C ARG A 74 7.004 -11.844 -5.703 1.00 0.00 C ATOM 1017 O ARG A 74 8.025 -11.161 -5.789 1.00 0.00 O ATOM 1018 CB ARG A 74 7.273 -13.557 -7.506 1.00 0.00 C ATOM 1019 CG ARG A 74 7.718 -14.572 -6.464 1.00 0.00 C ATOM 1020 CD ARG A 74 9.030 -14.163 -5.814 1.00 0.00 C ATOM 1021 NE ARG A 74 10.186 -14.668 -6.550 1.00 0.00 N ATOM 1022 CZ ARG A 74 11.439 -14.544 -6.125 1.00 0.00 C ATOM 1023 NH1 ARG A 74 11.696 -13.936 -4.975 1.00 0.00 N ATOM 1024 NH2 ARG A 74 12.438 -15.030 -6.851 1.00 0.00 N ATOM 0 H ARG A 74 6.930 -11.200 -8.523 1.00 0.00 H new ATOM 0 HA ARG A 74 5.410 -12.899 -6.661 1.00 0.00 H new ATOM 0 HB2 ARG A 74 6.747 -14.077 -8.306 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.155 -13.096 -7.952 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.947 -14.672 -5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 74 7.832 -15.550 -6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.083 -13.076 -5.757 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.060 -14.537 -4.791 1.00 0.00 H new ATOM 0 HE ARG A 74 10.023 -15.142 -7.439 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.931 -13.562 -4.414 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.659 -13.842 -4.652 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.244 -15.499 -7.736 1.00 0.00 H new ATOM 0 HH22 ARG A 74 13.399 -14.934 -6.524 1.00 0.00 H new ATOM 1038 N VAL A 75 6.395 -12.090 -4.547 1.00 0.00 N ATOM 1039 CA VAL A 75 6.902 -11.561 -3.287 1.00 0.00 C ATOM 1040 C VAL A 75 6.479 -12.436 -2.113 1.00 0.00 C ATOM 1041 O VAL A 75 5.703 -13.377 -2.276 1.00 0.00 O ATOM 1042 CB VAL A 75 6.410 -10.122 -3.044 1.00 0.00 C ATOM 1043 CG1 VAL A 75 6.987 -9.176 -4.086 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.890 -10.071 -3.050 1.00 0.00 C ATOM 0 H VAL A 75 5.549 -12.653 -4.458 1.00 0.00 H new ATOM 0 HA VAL A 75 7.990 -11.558 -3.360 1.00 0.00 H new ATOM 0 HB VAL A 75 6.758 -9.799 -2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.628 -8.164 -3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.075 -9.191 -4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.672 -9.494 -5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.560 -9.047 -2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.518 -10.414 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.501 -10.716 -2.262 1.00 0.00 H new ATOM 1054 N GLN A 76 6.995 -12.119 -0.929 1.00 0.00 N ATOM 1055 CA GLN A 76 6.670 -12.877 0.273 1.00 0.00 C ATOM 1056 C GLN A 76 5.790 -12.059 1.212 1.00 0.00 C ATOM 1057 O GLN A 76 5.824 -10.828 1.195 1.00 0.00 O ATOM 1058 CB GLN A 76 7.950 -13.302 0.994 1.00 0.00 C ATOM 1059 CG GLN A 76 8.506 -14.633 0.514 1.00 0.00 C ATOM 1060 CD GLN A 76 9.926 -14.876 0.985 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.860 -14.201 0.551 1.00 0.00 O ATOM 1062 NE2 GLN A 76 10.097 -15.844 1.878 1.00 0.00 N ATOM 0 H GLN A 76 7.639 -11.343 -0.777 1.00 0.00 H new ATOM 0 HA GLN A 76 6.118 -13.767 -0.027 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.708 -12.531 0.857 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.750 -13.366 2.064 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.866 -15.440 0.871 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.478 -14.662 -0.575 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.295 -16.379 2.211 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.031 -16.053 2.231 1.00 0.00 H new ATOM 1071 N TYR A 77 5.003 -12.749 2.029 1.00 0.00 N ATOM 1072 CA TYR A 77 4.112 -12.086 2.973 1.00 0.00 C ATOM 1073 C TYR A 77 4.570 -12.318 4.410 1.00 0.00 C ATOM 1074 O TYR A 77 4.347 -13.386 4.981 1.00 0.00 O ATOM 1075 CB TYR A 77 2.679 -12.591 2.796 1.00 0.00 C ATOM 1076 CG TYR A 77 1.700 -11.994 3.781 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.809 -10.667 4.181 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.666 -12.755 4.312 1.00 0.00 C ATOM 1079 CE1 TYR A 77 0.917 -10.117 5.082 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.231 -12.213 5.212 1.00 0.00 C ATOM 1081 CZ TYR A 77 -0.101 -10.894 5.594 1.00 0.00 C ATOM 1082 OH TYR A 77 -0.992 -10.350 6.491 1.00 0.00 O ATOM 0 H TYR A 77 4.964 -13.768 2.057 1.00 0.00 H new ATOM 0 HA TYR A 77 4.141 -11.016 2.769 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.346 -12.365 1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.670 -13.676 2.900 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.604 -10.056 3.781 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.562 -13.788 4.016 1.00 0.00 H new ATOM 0 HE1 TYR A 77 1.017 -9.085 5.383 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.030 -12.819 5.614 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.648 -11.029 6.754 1.00 0.00 H new ATOM 1092 N LEU A 78 5.213 -11.310 4.989 1.00 0.00 N ATOM 1093 CA LEU A 78 5.703 -11.401 6.360 1.00 0.00 C ATOM 1094 C LEU A 78 4.545 -11.521 7.345 1.00 0.00 C ATOM 1095 O LEU A 78 4.593 -12.318 8.281 1.00 0.00 O ATOM 1096 CB LEU A 78 6.554 -10.176 6.701 1.00 0.00 C ATOM 1097 CG LEU A 78 7.993 -10.194 6.184 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.026 -9.932 4.686 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.838 -9.169 6.925 1.00 0.00 C ATOM 0 H LEU A 78 5.407 -10.420 4.530 1.00 0.00 H new ATOM 0 HA LEU A 78 6.319 -12.297 6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.057 -9.291 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.580 -10.067 7.785 1.00 0.00 H new ATOM 0 HG LEU A 78 8.412 -11.183 6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.058 -9.949 4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.455 -10.703 4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.588 -8.956 4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.859 -9.196 6.544 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.420 -8.174 6.773 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.842 -9.402 7.990 1.00 0.00 H new ATOM 1111 N GLY A 79 3.504 -10.723 7.127 1.00 0.00 N ATOM 1112 CA GLY A 79 2.348 -10.756 8.003 1.00 0.00 C ATOM 1113 C GLY A 79 1.751 -9.381 8.228 1.00 0.00 C ATOM 1114 O GLY A 79 2.301 -8.377 7.777 1.00 0.00 O ATOM 0 H GLY A 79 3.441 -10.054 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.590 -11.412 7.575 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.636 -11.185 8.963 1.00 0.00 H new ATOM 1118 N MET A 80 0.621 -9.335 8.926 1.00 0.00 N ATOM 1119 CA MET A 80 -0.051 -8.072 9.209 1.00 0.00 C ATOM 1120 C MET A 80 0.391 -7.511 10.556 1.00 0.00 C ATOM 1121 O MET A 80 0.388 -8.217 11.566 1.00 0.00 O ATOM 1122 CB MET A 80 -1.569 -8.264 9.197 1.00 0.00 C ATOM 1123 CG MET A 80 -2.345 -6.964 9.065 1.00 0.00 C ATOM 1124 SD MET A 80 -3.996 -7.063 9.784 1.00 0.00 S ATOM 1125 CE MET A 80 -3.600 -7.186 11.526 1.00 0.00 C ATOM 0 H MET A 80 0.152 -10.157 9.306 1.00 0.00 H new ATOM 0 HA MET A 80 0.225 -7.360 8.431 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.837 -8.923 8.371 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.871 -8.766 10.116 1.00 0.00 H new ATOM 0 HG2 MET A 80 -1.789 -6.163 9.551 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.428 -6.700 8.011 1.00 0.00 H new ATOM 0 HE1 MET A 80 -4.304 -6.586 12.102 1.00 0.00 H new ATOM 0 HE2 MET A 80 -3.667 -8.227 11.842 1.00 0.00 H new ATOM 0 HE3 MET A 80 -2.588 -6.819 11.696 1.00 0.00 H new ATOM 1135 N LEU A 81 0.772 -6.238 10.566 1.00 0.00 N ATOM 1136 CA LEU A 81 1.218 -5.581 11.790 1.00 0.00 C ATOM 1137 C LEU A 81 0.436 -4.294 12.033 1.00 0.00 C ATOM 1138 O LEU A 81 0.433 -3.376 11.212 1.00 0.00 O ATOM 1139 CB LEU A 81 2.715 -5.276 11.712 1.00 0.00 C ATOM 1140 CG LEU A 81 3.459 -5.223 13.046 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.914 -4.102 13.917 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.358 -6.559 13.767 1.00 0.00 C ATOM 0 H LEU A 81 0.781 -5.640 9.740 1.00 0.00 H new ATOM 0 HA LEU A 81 1.035 -6.258 12.624 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.187 -6.032 11.085 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.845 -4.318 11.208 1.00 0.00 H new ATOM 0 HG LEU A 81 4.511 -5.020 12.845 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.456 -4.080 14.863 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.040 -3.149 13.404 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.855 -4.273 14.110 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.894 -6.502 14.715 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.310 -6.792 13.956 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.798 -7.341 13.148 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.241 -4.222 13.188 1.00 0.00 N ATOM 1155 CA PRO A 82 -1.036 -3.050 13.568 1.00 0.00 C ATOM 1156 C PRO A 82 -0.167 -1.839 13.888 1.00 0.00 C ATOM 1157 O PRO A 82 0.834 -1.950 14.596 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.783 -3.519 14.819 1.00 0.00 C ATOM 1159 CG PRO A 82 -0.928 -4.598 15.389 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.282 -5.278 14.213 1.00 0.00 C ATOM 0 HA PRO A 82 -1.692 -2.723 12.761 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.917 -2.703 15.529 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.777 -3.891 14.570 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.177 -4.186 16.063 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.524 -5.303 15.969 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.717 -5.640 14.457 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.861 -6.139 13.879 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.557 -0.682 13.363 1.00 0.00 N ATOM 1169 CA VAL A 83 0.186 0.551 13.595 1.00 0.00 C ATOM 1170 C VAL A 83 -0.612 1.519 14.461 1.00 0.00 C ATOM 1171 O VAL A 83 -1.821 1.362 14.633 1.00 0.00 O ATOM 1172 CB VAL A 83 0.548 1.246 12.268 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.775 0.598 11.644 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.632 1.209 11.309 1.00 0.00 C ATOM 0 H VAL A 83 -1.383 -0.573 12.774 1.00 0.00 H new ATOM 0 HA VAL A 83 1.103 0.275 14.115 1.00 0.00 H new ATOM 0 HB VAL A 83 0.784 2.290 12.476 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.016 1.102 10.708 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.619 0.682 12.329 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.570 -0.454 11.448 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.359 1.704 10.377 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.902 0.173 11.104 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.482 1.723 11.758 1.00 0.00 H new ATOM 1184 N ASP A 84 0.072 2.520 15.004 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.573 3.516 15.852 1.00 0.00 C ATOM 1186 C ASP A 84 -0.846 4.799 15.074 1.00 0.00 C ATOM 1187 O ASP A 84 -1.725 5.581 15.434 1.00 0.00 O ATOM 1188 CB ASP A 84 0.299 3.820 17.072 1.00 0.00 C ATOM 1189 CG ASP A 84 1.047 2.598 17.567 1.00 0.00 C ATOM 1190 OD1 ASP A 84 0.403 1.707 18.158 1.00 0.00 O ATOM 1191 OD2 ASP A 84 2.279 2.534 17.366 1.00 0.00 O ATOM 0 H ASP A 84 1.073 2.663 14.872 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.526 3.108 16.189 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.014 4.602 16.818 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -0.327 4.209 17.875 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.084 5.009 14.004 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.242 6.198 13.176 1.00 0.00 C ATOM 1198 C ARG A 85 -0.583 5.818 11.738 1.00 0.00 C ATOM 1199 O ARG A 85 -0.104 4.818 11.204 1.00 0.00 O ATOM 1200 CB ARG A 85 1.036 7.038 13.203 1.00 0.00 C ATOM 1201 CG ARG A 85 1.421 7.517 14.593 1.00 0.00 C ATOM 1202 CD ARG A 85 2.794 8.170 14.597 1.00 0.00 C ATOM 1203 NE ARG A 85 3.168 8.650 15.925 1.00 0.00 N ATOM 1204 CZ ARG A 85 3.705 7.877 16.862 1.00 0.00 C ATOM 1205 NH1 ARG A 85 3.930 6.593 16.618 1.00 0.00 N ATOM 1206 NH2 ARG A 85 4.018 8.387 18.046 1.00 0.00 N ATOM 0 H ARG A 85 0.648 4.371 13.691 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.064 6.787 13.583 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.856 6.450 12.791 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.906 7.903 12.553 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.678 8.228 14.953 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.416 6.674 15.284 1.00 0.00 H new ATOM 0 HD2 ARG A 85 3.537 7.453 14.248 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.801 9.004 13.895 1.00 0.00 H new ATOM 0 HE ARG A 85 3.008 9.633 16.145 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.691 6.197 15.709 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.343 6.001 17.339 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.846 9.374 18.238 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.430 7.792 18.765 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.433 6.633 11.096 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.857 6.403 9.712 1.00 0.00 C ATOM 1222 C PRO A 86 -0.727 6.632 8.713 1.00 0.00 C ATOM 1223 O PRO A 86 -0.736 6.079 7.613 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.970 7.434 9.506 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.667 8.519 10.480 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.043 7.844 11.671 1.00 0.00 C ATOM 0 HA PRO A 86 -2.175 5.373 9.549 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.976 7.811 8.483 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.952 6.999 9.691 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.988 9.253 10.047 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.574 9.053 10.765 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.299 8.481 12.149 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.787 7.598 12.429 1.00 0.00 H new ATOM 1234 N VAL A 87 0.244 7.451 9.104 1.00 0.00 N ATOM 1235 CA VAL A 87 1.382 7.752 8.243 1.00 0.00 C ATOM 1236 C VAL A 87 2.668 7.867 9.053 1.00 0.00 C ATOM 1237 O VAL A 87 2.655 7.757 10.278 1.00 0.00 O ATOM 1238 CB VAL A 87 1.163 9.060 7.460 1.00 0.00 C ATOM 1239 CG1 VAL A 87 -0.128 8.992 6.658 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.151 10.251 8.406 1.00 0.00 C ATOM 0 H VAL A 87 0.266 7.918 10.011 1.00 0.00 H new ATOM 0 HA VAL A 87 1.473 6.926 7.538 1.00 0.00 H new ATOM 0 HB VAL A 87 1.990 9.188 6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.266 9.925 6.111 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.075 8.162 5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.969 8.840 7.335 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.995 11.167 7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.345 10.133 9.130 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.104 10.308 8.931 1.00 0.00 H new ATOM 1250 N GLY A 88 3.781 8.090 8.359 1.00 0.00 N ATOM 1251 CA GLY A 88 5.061 8.217 9.031 1.00 0.00 C ATOM 1252 C GLY A 88 5.983 7.047 8.747 1.00 0.00 C ATOM 1253 O GLY A 88 5.529 5.914 8.591 1.00 0.00 O ATOM 0 H GLY A 88 3.818 8.185 7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.544 9.141 8.715 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.898 8.294 10.106 1.00 0.00 H new ATOM 1257 N MET A 89 7.281 7.323 8.678 1.00 0.00 N ATOM 1258 CA MET A 89 8.269 6.284 8.410 1.00 0.00 C ATOM 1259 C MET A 89 8.549 5.463 9.666 1.00 0.00 C ATOM 1260 O MET A 89 8.387 4.243 9.670 1.00 0.00 O ATOM 1261 CB MET A 89 9.567 6.906 7.893 1.00 0.00 C ATOM 1262 CG MET A 89 9.582 7.119 6.388 1.00 0.00 C ATOM 1263 SD MET A 89 10.233 5.697 5.492 1.00 0.00 S ATOM 1264 CE MET A 89 8.720 4.819 5.105 1.00 0.00 C ATOM 0 H MET A 89 7.673 8.256 8.804 1.00 0.00 H new ATOM 0 HA MET A 89 7.864 5.620 7.646 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.724 7.864 8.389 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.403 6.264 8.169 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.569 7.327 6.044 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.184 7.997 6.155 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.894 4.147 4.264 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.403 4.240 5.973 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.941 5.535 4.842 1.00 0.00 H new ATOM 1274 N ASP A 90 8.969 6.141 10.728 1.00 0.00 N ATOM 1275 CA ASP A 90 9.270 5.475 11.990 1.00 0.00 C ATOM 1276 C ASP A 90 8.163 4.495 12.365 1.00 0.00 C ATOM 1277 O ASP A 90 8.377 3.569 13.149 1.00 0.00 O ATOM 1278 CB ASP A 90 9.455 6.506 13.104 1.00 0.00 C ATOM 1279 CG ASP A 90 10.789 7.220 13.017 1.00 0.00 C ATOM 1280 OD1 ASP A 90 10.928 8.116 12.158 1.00 0.00 O ATOM 1281 OD2 ASP A 90 11.694 6.884 13.809 1.00 0.00 O ATOM 0 H ASP A 90 9.109 7.151 10.740 1.00 0.00 H new ATOM 0 HA ASP A 90 10.198 4.916 11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.650 7.239 13.054 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.374 6.010 14.071 1.00 0.00 H new ATOM 1286 N THR A 91 6.978 4.704 11.801 1.00 0.00 N ATOM 1287 CA THR A 91 5.837 3.841 12.077 1.00 0.00 C ATOM 1288 C THR A 91 5.794 2.660 11.114 1.00 0.00 C ATOM 1289 O THR A 91 5.640 1.511 11.531 1.00 0.00 O ATOM 1290 CB THR A 91 4.509 4.616 11.979 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.575 5.802 12.779 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.343 3.753 12.437 1.00 0.00 C ATOM 0 H THR A 91 6.783 5.464 11.150 1.00 0.00 H new ATOM 0 HA THR A 91 5.960 3.472 13.095 1.00 0.00 H new ATOM 0 HB THR A 91 4.349 4.890 10.936 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.142 6.542 12.304 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.417 4.322 12.359 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.278 2.865 11.808 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.498 3.453 13.473 1.00 0.00 H new ATOM 1300 N LEU A 92 5.933 2.949 9.825 1.00 0.00 N ATOM 1301 CA LEU A 92 5.911 1.910 8.801 1.00 0.00 C ATOM 1302 C LEU A 92 7.081 0.947 8.978 1.00 0.00 C ATOM 1303 O LEU A 92 6.916 -0.269 8.894 1.00 0.00 O ATOM 1304 CB LEU A 92 5.959 2.538 7.408 1.00 0.00 C ATOM 1305 CG LEU A 92 5.964 1.562 6.231 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.289 2.184 5.018 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.386 1.139 5.894 1.00 0.00 C ATOM 0 H LEU A 92 6.062 3.894 9.464 1.00 0.00 H new ATOM 0 HA LEU A 92 4.983 1.349 8.907 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.100 3.201 7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.852 3.160 7.342 1.00 0.00 H new ATOM 0 HG LEU A 92 5.401 0.674 6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.302 1.475 4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.257 2.435 5.264 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.823 3.089 4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.370 0.444 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.973 2.018 5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.835 0.651 6.759 1.00 0.00 H new ATOM 1319 N ASN A 93 8.264 1.501 9.224 1.00 0.00 N ATOM 1320 CA ASN A 93 9.462 0.691 9.415 1.00 0.00 C ATOM 1321 C ASN A 93 9.312 -0.227 10.624 1.00 0.00 C ATOM 1322 O ASN A 93 9.462 -1.444 10.515 1.00 0.00 O ATOM 1323 CB ASN A 93 10.688 1.590 9.592 1.00 0.00 C ATOM 1324 CG ASN A 93 11.266 2.047 8.266 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.261 1.502 7.789 1.00 0.00 O ATOM 1326 ND2 ASN A 93 10.643 3.054 7.665 1.00 0.00 N ATOM 0 H ASN A 93 8.419 2.507 9.296 1.00 0.00 H new ATOM 0 HA ASN A 93 9.597 0.073 8.527 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.413 2.462 10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.452 1.051 10.152 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.986 3.406 6.771 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.821 3.476 8.097 1.00 0.00 H new ATOM 1333 N SER A 94 9.015 0.365 11.776 1.00 0.00 N ATOM 1334 CA SER A 94 8.847 -0.398 13.007 1.00 0.00 C ATOM 1335 C SER A 94 8.088 -1.695 12.743 1.00 0.00 C ATOM 1336 O SER A 94 8.472 -2.761 13.224 1.00 0.00 O ATOM 1337 CB SER A 94 8.105 0.436 14.053 1.00 0.00 C ATOM 1338 OG SER A 94 7.865 -0.316 15.229 1.00 0.00 O ATOM 0 H SER A 94 8.886 1.371 11.883 1.00 0.00 H new ATOM 0 HA SER A 94 9.837 -0.647 13.388 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.690 1.322 14.298 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.158 0.783 13.640 1.00 0.00 H new ATOM 0 HG SER A 94 7.391 0.240 15.882 1.00 0.00 H new ATOM 1344 N ALA A 95 7.008 -1.595 11.975 1.00 0.00 N ATOM 1345 CA ALA A 95 6.196 -2.759 11.645 1.00 0.00 C ATOM 1346 C ALA A 95 7.043 -3.858 11.013 1.00 0.00 C ATOM 1347 O ALA A 95 6.998 -5.012 11.441 1.00 0.00 O ATOM 1348 CB ALA A 95 5.061 -2.363 10.712 1.00 0.00 C ATOM 0 H ALA A 95 6.675 -0.720 11.570 1.00 0.00 H new ATOM 0 HA ALA A 95 5.772 -3.150 12.570 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.462 -3.242 10.474 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.433 -1.617 11.199 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.474 -1.945 9.794 1.00 0.00 H new ATOM 1354 N ILE A 96 7.813 -3.494 9.993 1.00 0.00 N ATOM 1355 CA ILE A 96 8.670 -4.450 9.304 1.00 0.00 C ATOM 1356 C ILE A 96 9.449 -5.305 10.297 1.00 0.00 C ATOM 1357 O ILE A 96 9.290 -6.525 10.338 1.00 0.00 O ATOM 1358 CB ILE A 96 9.663 -3.740 8.364 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.910 -2.992 7.262 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.633 -4.746 7.762 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.809 -2.163 6.372 1.00 0.00 C ATOM 0 H ILE A 96 7.861 -2.544 9.626 1.00 0.00 H new ATOM 0 HA ILE A 96 8.016 -5.091 8.712 1.00 0.00 H new ATOM 0 HB ILE A 96 10.235 -3.015 8.943 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.370 -3.713 6.648 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.165 -2.341 7.720 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.328 -4.230 7.100 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.189 -5.238 8.560 1.00 0.00 H new ATOM 0 HG23 ILE A 96 10.077 -5.492 7.194 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.208 -1.661 5.614 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.330 -1.418 6.974 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.538 -2.811 5.886 1.00 0.00 H new ATOM 1373 N GLU A 97 10.291 -4.656 11.096 1.00 0.00 N ATOM 1374 CA GLU A 97 11.094 -5.359 12.089 1.00 0.00 C ATOM 1375 C GLU A 97 10.221 -6.265 12.953 1.00 0.00 C ATOM 1376 O GLU A 97 10.579 -7.409 13.229 1.00 0.00 O ATOM 1377 CB GLU A 97 11.841 -4.357 12.974 1.00 0.00 C ATOM 1378 CG GLU A 97 12.899 -3.560 12.231 1.00 0.00 C ATOM 1379 CD GLU A 97 14.187 -4.336 12.039 1.00 0.00 C ATOM 1380 OE1 GLU A 97 14.651 -4.964 13.013 1.00 0.00 O ATOM 1381 OE2 GLU A 97 14.731 -4.315 10.915 1.00 0.00 O ATOM 0 H GLU A 97 10.434 -3.646 11.075 1.00 0.00 H new ATOM 0 HA GLU A 97 11.819 -5.979 11.561 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.121 -3.667 13.415 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.313 -4.893 13.797 1.00 0.00 H new ATOM 0 HG2 GLU A 97 12.509 -3.265 11.257 1.00 0.00 H new ATOM 0 HG3 GLU A 97 13.110 -2.643 12.781 1.00 0.00 H new ATOM 1388 N ASN A 98 9.075 -5.743 13.377 1.00 0.00 N ATOM 1389 CA ASN A 98 8.151 -6.504 14.210 1.00 0.00 C ATOM 1390 C ASN A 98 7.905 -7.891 13.623 1.00 0.00 C ATOM 1391 O ASN A 98 8.047 -8.902 14.311 1.00 0.00 O ATOM 1392 CB ASN A 98 6.824 -5.755 14.352 1.00 0.00 C ATOM 1393 CG ASN A 98 6.116 -6.075 15.654 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.231 -7.181 16.181 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.379 -5.103 16.180 1.00 0.00 N ATOM 0 H ASN A 98 8.764 -4.797 13.158 1.00 0.00 H new ATOM 0 HA ASN A 98 8.602 -6.621 15.196 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.008 -4.682 14.296 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.174 -6.011 13.516 1.00 0.00 H new ATOM 0 HD21 ASN A 98 4.880 -5.258 17.056 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.312 -4.201 15.708 1.00 0.00 H new ATOM 1402 N LEU A 99 7.536 -7.930 12.348 1.00 0.00 N ATOM 1403 CA LEU A 99 7.270 -9.193 11.667 1.00 0.00 C ATOM 1404 C LEU A 99 8.562 -9.972 11.442 1.00 0.00 C ATOM 1405 O LEU A 99 8.599 -11.191 11.605 1.00 0.00 O ATOM 1406 CB LEU A 99 6.576 -8.937 10.328 1.00 0.00 C ATOM 1407 CG LEU A 99 5.150 -8.389 10.405 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.681 -7.928 9.034 1.00 0.00 C ATOM 1409 CD2 LEU A 99 4.205 -9.439 10.969 1.00 0.00 C ATOM 0 H LEU A 99 7.414 -7.102 11.764 1.00 0.00 H new ATOM 0 HA LEU A 99 6.613 -9.789 12.301 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.183 -8.236 9.755 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.555 -9.872 9.768 1.00 0.00 H new ATOM 0 HG LEU A 99 5.147 -7.529 11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.665 -7.541 9.108 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.342 -7.142 8.668 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.699 -8.769 8.341 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.195 -9.032 11.017 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.212 -10.318 10.325 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.530 -9.721 11.971 1.00 0.00 H new ATOM 1421 N MET A 100 9.620 -9.259 11.068 1.00 0.00 N ATOM 1422 CA MET A 100 10.914 -9.884 10.825 1.00 0.00 C ATOM 1423 C MET A 100 11.331 -10.751 12.009 1.00 0.00 C ATOM 1424 O MET A 100 11.783 -11.884 11.834 1.00 0.00 O ATOM 1425 CB MET A 100 11.978 -8.817 10.560 1.00 0.00 C ATOM 1426 CG MET A 100 11.865 -8.174 9.187 1.00 0.00 C ATOM 1427 SD MET A 100 13.357 -7.277 8.715 1.00 0.00 S ATOM 1428 CE MET A 100 13.633 -7.922 7.067 1.00 0.00 C ATOM 0 H MET A 100 9.606 -8.249 10.927 1.00 0.00 H new ATOM 0 HA MET A 100 10.822 -10.521 9.946 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.901 -8.042 11.323 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.965 -9.267 10.661 1.00 0.00 H new ATOM 0 HG2 MET A 100 11.659 -8.945 8.445 1.00 0.00 H new ATOM 0 HG3 MET A 100 11.017 -7.490 9.179 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.436 -7.362 6.587 1.00 0.00 H new ATOM 0 HE2 MET A 100 13.912 -8.974 7.130 1.00 0.00 H new ATOM 0 HE3 MET A 100 12.720 -7.823 6.480 1.00 0.00 H new ATOM 1438 N THR A 101 11.177 -10.213 13.214 1.00 0.00 N ATOM 1439 CA THR A 101 11.538 -10.936 14.427 1.00 0.00 C ATOM 1440 C THR A 101 10.458 -11.942 14.809 1.00 0.00 C ATOM 1441 O THR A 101 10.711 -12.881 15.564 1.00 0.00 O ATOM 1442 CB THR A 101 11.769 -9.974 15.607 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.326 -10.687 16.718 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.467 -9.310 16.026 1.00 0.00 C ATOM 0 H THR A 101 10.804 -9.278 13.376 1.00 0.00 H new ATOM 0 HA THR A 101 12.466 -11.467 14.214 1.00 0.00 H new ATOM 0 HB THR A 101 12.466 -9.200 15.286 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.472 -10.068 17.464 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.655 -8.635 16.861 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.060 -8.745 15.187 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.751 -10.073 16.331 1.00 0.00 H new ATOM 1452 N SER A 102 9.254 -11.740 14.283 1.00 0.00 N ATOM 1453 CA SER A 102 8.135 -12.628 14.573 1.00 0.00 C ATOM 1454 C SER A 102 8.321 -13.978 13.886 1.00 0.00 C ATOM 1455 O SER A 102 8.117 -15.029 14.494 1.00 0.00 O ATOM 1456 CB SER A 102 6.820 -11.990 14.120 1.00 0.00 C ATOM 1457 OG SER A 102 5.758 -12.927 14.161 1.00 0.00 O ATOM 0 H SER A 102 9.029 -10.969 13.654 1.00 0.00 H new ATOM 0 HA SER A 102 8.101 -12.789 15.650 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.585 -11.140 14.761 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.930 -11.604 13.107 1.00 0.00 H new ATOM 0 HG SER A 102 4.929 -12.494 13.869 1.00 0.00 H new ATOM 1463 N SER A 103 8.709 -13.940 12.616 1.00 0.00 N ATOM 1464 CA SER A 103 8.920 -15.159 11.844 1.00 0.00 C ATOM 1465 C SER A 103 10.212 -15.075 11.037 1.00 0.00 C ATOM 1466 O SER A 103 10.906 -14.060 11.061 1.00 0.00 O ATOM 1467 CB SER A 103 7.735 -15.406 10.907 1.00 0.00 C ATOM 1468 OG SER A 103 6.509 -15.380 11.618 1.00 0.00 O ATOM 0 H SER A 103 8.884 -13.078 12.099 1.00 0.00 H new ATOM 0 HA SER A 103 9.002 -15.992 12.542 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.722 -14.647 10.125 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.852 -16.371 10.413 1.00 0.00 H new ATOM 0 HG SER A 103 5.767 -15.539 10.997 1.00 0.00 H new ATOM 1474 N SER A 104 10.527 -16.152 10.324 1.00 0.00 N ATOM 1475 CA SER A 104 11.738 -16.203 9.512 1.00 0.00 C ATOM 1476 C SER A 104 11.424 -15.900 8.050 1.00 0.00 C ATOM 1477 O SER A 104 10.265 -15.905 7.637 1.00 0.00 O ATOM 1478 CB SER A 104 12.398 -17.578 9.629 1.00 0.00 C ATOM 1479 OG SER A 104 12.237 -18.111 10.932 1.00 0.00 O ATOM 0 H SER A 104 9.961 -17.000 10.292 1.00 0.00 H new ATOM 0 HA SER A 104 12.427 -15.444 9.883 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.961 -18.258 8.898 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.459 -17.497 9.394 1.00 0.00 H new ATOM 0 HG SER A 104 11.391 -18.603 10.982 1.00 0.00 H new ATOM 1485 N LYS A 105 12.468 -15.635 7.271 1.00 0.00 N ATOM 1486 CA LYS A 105 12.307 -15.331 5.854 1.00 0.00 C ATOM 1487 C LYS A 105 11.643 -16.491 5.120 1.00 0.00 C ATOM 1488 O LYS A 105 10.931 -16.288 4.136 1.00 0.00 O ATOM 1489 CB LYS A 105 13.666 -15.023 5.220 1.00 0.00 C ATOM 1490 CG LYS A 105 13.571 -14.533 3.785 1.00 0.00 C ATOM 1491 CD LYS A 105 14.739 -13.631 3.426 1.00 0.00 C ATOM 1492 CE LYS A 105 14.533 -12.965 2.074 1.00 0.00 C ATOM 1493 NZ LYS A 105 15.007 -13.824 0.954 1.00 0.00 N ATOM 0 H LYS A 105 13.434 -15.625 7.597 1.00 0.00 H new ATOM 0 HA LYS A 105 11.665 -14.455 5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.175 -14.268 5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.283 -15.921 5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.548 -15.387 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 105 12.635 -13.991 3.646 1.00 0.00 H new ATOM 0 HD2 LYS A 105 14.860 -12.867 4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 105 15.659 -14.215 3.409 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.475 -12.741 1.937 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.066 -12.014 2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 14.849 -13.334 0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.022 -14.017 1.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 14.481 -14.721 0.958 1.00 0.00 H new ATOM 1507 N GLU A 106 11.879 -17.706 5.605 1.00 0.00 N ATOM 1508 CA GLU A 106 11.302 -18.897 4.994 1.00 0.00 C ATOM 1509 C GLU A 106 9.841 -19.064 5.400 1.00 0.00 C ATOM 1510 O GLU A 106 9.008 -19.491 4.601 1.00 0.00 O ATOM 1511 CB GLU A 106 12.099 -20.140 5.396 1.00 0.00 C ATOM 1512 CG GLU A 106 13.560 -20.088 4.978 1.00 0.00 C ATOM 1513 CD GLU A 106 14.170 -21.466 4.815 1.00 0.00 C ATOM 1514 OE1 GLU A 106 14.648 -22.027 5.823 1.00 0.00 O ATOM 1515 OE2 GLU A 106 14.168 -21.984 3.679 1.00 0.00 O ATOM 0 H GLU A 106 12.465 -17.891 6.419 1.00 0.00 H new ATOM 0 HA GLU A 106 11.349 -18.778 3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.043 -20.263 6.478 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.634 -21.019 4.951 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.646 -19.543 4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.127 -19.530 5.723 1.00 0.00 H new ATOM 1522 N ASP A 107 9.538 -18.725 6.649 1.00 0.00 N ATOM 1523 CA ASP A 107 8.177 -18.836 7.162 1.00 0.00 C ATOM 1524 C ASP A 107 7.202 -18.048 6.293 1.00 0.00 C ATOM 1525 O ASP A 107 6.047 -18.441 6.127 1.00 0.00 O ATOM 1526 CB ASP A 107 8.112 -18.335 8.606 1.00 0.00 C ATOM 1527 CG ASP A 107 8.644 -19.351 9.596 1.00 0.00 C ATOM 1528 OD1 ASP A 107 7.910 -20.310 9.915 1.00 0.00 O ATOM 1529 OD2 ASP A 107 9.795 -19.189 10.053 1.00 0.00 O ATOM 0 H ASP A 107 10.216 -18.371 7.324 1.00 0.00 H new ATOM 0 HA ASP A 107 7.890 -19.887 7.136 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.686 -17.412 8.693 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.079 -18.093 8.857 1.00 0.00 H new ATOM 1534 N TRP A 108 7.675 -16.936 5.742 1.00 0.00 N ATOM 1535 CA TRP A 108 6.844 -16.093 4.890 1.00 0.00 C ATOM 1536 C TRP A 108 6.427 -16.838 3.626 1.00 0.00 C ATOM 1537 O TRP A 108 7.257 -17.227 2.805 1.00 0.00 O ATOM 1538 CB TRP A 108 7.593 -14.812 4.518 1.00 0.00 C ATOM 1539 CG TRP A 108 8.360 -14.220 5.662 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.108 -14.389 6.993 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.503 -13.362 5.574 1.00 0.00 C ATOM 1542 NE1 TRP A 108 9.025 -13.688 7.738 1.00 0.00 N ATOM 1543 CE2 TRP A 108 9.892 -13.050 6.891 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.237 -12.829 4.511 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 10.981 -12.228 7.171 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.317 -12.013 4.790 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.681 -11.720 6.111 1.00 0.00 C ATOM 0 H TRP A 108 8.629 -16.597 5.870 1.00 0.00 H new ATOM 0 HA TRP A 108 5.945 -15.831 5.448 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.281 -15.026 3.700 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.879 -14.076 4.149 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.306 -14.986 7.400 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.055 -13.649 8.757 1.00 0.00 H new ATOM 0 HE3 TRP A 108 9.965 -13.051 3.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.263 -12.000 8.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 11.890 -11.594 3.976 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.531 -11.080 6.296 1.00 0.00 H new ATOM 1558 N PRO A 109 5.112 -17.042 3.465 1.00 0.00 N ATOM 1559 CA PRO A 109 4.556 -17.741 2.302 1.00 0.00 C ATOM 1560 C PRO A 109 4.687 -16.927 1.019 1.00 0.00 C ATOM 1561 O PRO A 109 4.260 -15.774 0.958 1.00 0.00 O ATOM 1562 CB PRO A 109 3.081 -17.925 2.670 1.00 0.00 C ATOM 1563 CG PRO A 109 2.792 -16.827 3.635 1.00 0.00 C ATOM 1564 CD PRO A 109 4.065 -16.605 4.404 1.00 0.00 C ATOM 0 HA PRO A 109 5.079 -18.676 2.100 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.442 -17.857 1.790 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.904 -18.903 3.118 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.488 -15.919 3.114 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.975 -17.100 4.303 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.188 -15.559 4.684 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.084 -17.186 5.326 1.00 0.00 H new ATOM 1572 N SER A 110 5.279 -17.535 -0.004 1.00 0.00 N ATOM 1573 CA SER A 110 5.469 -16.865 -1.285 1.00 0.00 C ATOM 1574 C SER A 110 4.127 -16.513 -1.918 1.00 0.00 C ATOM 1575 O SER A 110 3.377 -17.393 -2.342 1.00 0.00 O ATOM 1576 CB SER A 110 6.276 -17.754 -2.234 1.00 0.00 C ATOM 1577 OG SER A 110 7.537 -18.082 -1.676 1.00 0.00 O ATOM 0 H SER A 110 5.635 -18.490 0.029 1.00 0.00 H new ATOM 0 HA SER A 110 6.020 -15.942 -1.106 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.719 -18.667 -2.444 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.418 -17.241 -3.185 1.00 0.00 H new ATOM 0 HG SER A 110 8.033 -18.652 -2.300 1.00 0.00 H new ATOM 1583 N VAL A 111 3.830 -15.219 -1.980 1.00 0.00 N ATOM 1584 CA VAL A 111 2.579 -14.748 -2.562 1.00 0.00 C ATOM 1585 C VAL A 111 2.829 -13.978 -3.853 1.00 0.00 C ATOM 1586 O VAL A 111 3.965 -13.870 -4.313 1.00 0.00 O ATOM 1587 CB VAL A 111 1.807 -13.846 -1.580 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.690 -14.515 -0.219 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.485 -12.489 -1.460 1.00 0.00 C ATOM 0 H VAL A 111 4.439 -14.478 -1.634 1.00 0.00 H new ATOM 0 HA VAL A 111 1.979 -15.632 -2.780 1.00 0.00 H new ATOM 0 HB VAL A 111 0.801 -13.692 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.142 -13.863 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.158 -15.461 -0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.686 -14.702 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.927 -11.864 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.503 -12.622 -1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.511 -12.008 -2.438 1.00 0.00 H new ATOM 1599 N ASN A 112 1.759 -13.443 -4.434 1.00 0.00 N ATOM 1600 CA ASN A 112 1.863 -12.682 -5.674 1.00 0.00 C ATOM 1601 C ASN A 112 1.120 -11.355 -5.560 1.00 0.00 C ATOM 1602 O ASN A 112 0.024 -11.291 -5.004 1.00 0.00 O ATOM 1603 CB ASN A 112 1.303 -13.495 -6.843 1.00 0.00 C ATOM 1604 CG ASN A 112 2.315 -14.475 -7.403 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.511 -14.186 -7.459 1.00 0.00 O ATOM 1606 ND2 ASN A 112 1.840 -15.642 -7.821 1.00 0.00 N ATOM 0 H ASN A 112 0.811 -13.523 -4.066 1.00 0.00 H new ATOM 0 HA ASN A 112 2.917 -12.473 -5.857 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.418 -14.040 -6.513 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.983 -12.816 -7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.474 -16.342 -8.207 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.841 -15.839 -7.756 1.00 0.00 H new ATOM 1613 N MET A 113 1.725 -10.297 -6.092 1.00 0.00 N ATOM 1614 CA MET A 113 1.120 -8.971 -6.052 1.00 0.00 C ATOM 1615 C MET A 113 0.315 -8.703 -7.320 1.00 0.00 C ATOM 1616 O MET A 113 0.879 -8.541 -8.401 1.00 0.00 O ATOM 1617 CB MET A 113 2.199 -7.900 -5.882 1.00 0.00 C ATOM 1618 CG MET A 113 1.639 -6.511 -5.620 1.00 0.00 C ATOM 1619 SD MET A 113 2.795 -5.454 -4.727 1.00 0.00 S ATOM 1620 CE MET A 113 2.957 -6.355 -3.187 1.00 0.00 C ATOM 0 H MET A 113 2.633 -10.333 -6.555 1.00 0.00 H new ATOM 0 HA MET A 113 0.443 -8.933 -5.198 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.852 -8.181 -5.056 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.816 -7.871 -6.780 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.383 -6.042 -6.570 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.715 -6.598 -5.048 1.00 0.00 H new ATOM 0 HE1 MET A 113 2.841 -5.667 -2.349 1.00 0.00 H new ATOM 0 HE2 MET A 113 2.188 -7.125 -3.133 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.941 -6.821 -3.140 1.00 0.00 H new ATOM 1630 N ASN A 114 -1.006 -8.656 -7.179 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.888 -8.407 -8.313 1.00 0.00 C ATOM 1632 C ASN A 114 -2.218 -6.923 -8.431 1.00 0.00 C ATOM 1633 O ASN A 114 -3.115 -6.420 -7.754 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.177 -9.219 -8.171 1.00 0.00 C ATOM 1635 CG ASN A 114 -4.193 -8.883 -9.246 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -4.108 -7.838 -9.892 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -5.161 -9.770 -9.442 1.00 0.00 N ATOM 0 H ASN A 114 -1.489 -8.787 -6.290 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.369 -8.718 -9.220 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.941 -10.282 -8.218 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.615 -9.033 -7.190 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.874 -9.599 -10.151 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.192 -10.623 -8.883 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.487 -6.226 -9.295 1.00 0.00 N ATOM 1645 CA VAL A 115 -1.703 -4.799 -9.504 1.00 0.00 C ATOM 1646 C VAL A 115 -2.538 -4.546 -10.754 1.00 0.00 C ATOM 1647 O VAL A 115 -2.029 -4.593 -11.873 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.367 -4.042 -9.630 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -0.614 -2.560 -9.868 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.486 -4.256 -8.389 1.00 0.00 C ATOM 0 H VAL A 115 -0.740 -6.627 -9.862 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.241 -4.429 -8.631 1.00 0.00 H new ATOM 0 HB VAL A 115 0.176 -4.438 -10.488 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.341 -2.041 -9.954 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.183 -2.429 -10.789 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.177 -2.146 -9.032 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.426 -3.714 -8.496 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.048 -3.888 -7.513 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.692 -5.319 -8.268 1.00 0.00 H new ATOM 1660 N ALA A 116 -3.824 -4.278 -10.555 1.00 0.00 N ATOM 1661 CA ALA A 116 -4.730 -4.015 -11.666 1.00 0.00 C ATOM 1662 C ALA A 116 -5.838 -3.051 -11.254 1.00 0.00 C ATOM 1663 O ALA A 116 -6.333 -3.104 -10.128 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.325 -5.317 -12.181 1.00 0.00 C ATOM 0 H ALA A 116 -4.262 -4.237 -9.635 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.157 -3.548 -12.467 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.000 -5.106 -13.011 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.524 -5.973 -12.523 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -5.878 -5.807 -11.379 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.223 -2.172 -12.173 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.273 -1.196 -11.906 1.00 0.00 C ATOM 1672 C ASP A 117 -6.984 -0.425 -10.622 1.00 0.00 C ATOM 1673 O ASP A 117 -7.893 -0.122 -9.850 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.631 -1.893 -11.802 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.790 -0.932 -11.985 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.639 0.254 -11.627 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -10.848 -1.367 -12.487 1.00 0.00 O ATOM 0 H ASP A 117 -5.823 -2.115 -13.110 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.298 -0.489 -12.735 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.692 -2.679 -12.555 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.714 -2.377 -10.829 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.711 -0.110 -10.401 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.303 0.627 -9.212 1.00 0.00 C ATOM 1684 C ALA A 118 -5.756 -0.085 -7.941 1.00 0.00 C ATOM 1685 O ALA A 118 -6.196 0.551 -6.983 1.00 0.00 O ATOM 1686 CB ALA A 118 -5.857 2.043 -9.251 1.00 0.00 C ATOM 0 H ALA A 118 -4.946 -0.354 -11.030 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.214 0.675 -9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.544 2.581 -8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.479 2.557 -10.135 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.946 2.007 -9.290 1.00 0.00 H new ATOM 1692 N THR A 119 -5.646 -1.410 -7.940 1.00 0.00 N ATOM 1693 CA THR A 119 -6.046 -2.209 -6.788 1.00 0.00 C ATOM 1694 C THR A 119 -4.965 -3.217 -6.417 1.00 0.00 C ATOM 1695 O THR A 119 -4.630 -4.103 -7.204 1.00 0.00 O ATOM 1696 CB THR A 119 -7.363 -2.961 -7.057 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.459 -2.039 -7.072 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.604 -4.025 -5.997 1.00 0.00 C ATOM 0 H THR A 119 -5.283 -1.952 -8.724 1.00 0.00 H new ATOM 0 HA THR A 119 -6.194 -1.517 -5.959 1.00 0.00 H new ATOM 0 HB THR A 119 -7.286 -3.449 -8.029 1.00 0.00 H new ATOM 0 HG1 THR A 119 -9.292 -2.524 -7.245 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.540 -4.543 -6.208 1.00 0.00 H new ATOM 0 HG22 THR A 119 -6.782 -4.741 -6.007 1.00 0.00 H new ATOM 0 HG23 THR A 119 -7.663 -3.554 -5.016 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.421 -3.078 -5.211 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.379 -3.979 -4.734 1.00 0.00 C ATOM 1708 C VAL A 120 -3.979 -5.181 -4.013 1.00 0.00 C ATOM 1709 O VAL A 120 -4.485 -5.061 -2.897 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.405 -3.257 -3.783 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.393 -4.237 -3.211 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.706 -2.115 -4.504 1.00 0.00 C ATOM 0 H VAL A 120 -4.685 -2.350 -4.547 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.831 -4.322 -5.612 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.976 -2.838 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.714 -3.709 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.915 -5.017 -2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.824 -4.688 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.022 -1.616 -3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.146 -2.509 -5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.448 -1.401 -4.860 1.00 0.00 H new ATOM 1722 N THR A 121 -3.918 -6.342 -4.658 1.00 0.00 N ATOM 1723 CA THR A 121 -4.455 -7.567 -4.080 1.00 0.00 C ATOM 1724 C THR A 121 -3.394 -8.660 -4.022 1.00 0.00 C ATOM 1725 O THR A 121 -2.784 -9.001 -5.035 1.00 0.00 O ATOM 1726 CB THR A 121 -5.665 -8.084 -4.882 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.648 -7.050 -5.006 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.282 -9.300 -4.208 1.00 0.00 C ATOM 0 H THR A 121 -3.502 -6.459 -5.582 1.00 0.00 H new ATOM 0 HA THR A 121 -4.777 -7.323 -3.068 1.00 0.00 H new ATOM 0 HB THR A 121 -5.318 -8.376 -5.873 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.413 -7.386 -5.518 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.134 -9.647 -4.793 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.540 -10.095 -4.142 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.615 -9.031 -3.206 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.178 -9.206 -2.829 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.191 -10.262 -2.640 1.00 0.00 C ATOM 1738 C VAL A 122 -2.813 -11.638 -2.844 1.00 0.00 C ATOM 1739 O VAL A 122 -3.491 -12.161 -1.959 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.563 -10.197 -1.235 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.593 -11.351 -1.030 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.867 -8.861 -1.023 1.00 0.00 C ATOM 0 H VAL A 122 -3.673 -8.934 -1.980 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.412 -10.105 -3.386 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.359 -10.287 -0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.159 -11.289 -0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.125 -12.297 -1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.201 -11.296 -1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.429 -8.833 -0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.081 -8.738 -1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.592 -8.053 -1.124 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.577 -12.221 -4.014 1.00 0.00 N ATOM 1753 CA ILE A 123 -3.113 -13.538 -4.334 1.00 0.00 C ATOM 1754 C ILE A 123 -2.082 -14.630 -4.067 1.00 0.00 C ATOM 1755 O ILE A 123 -0.898 -14.465 -4.359 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.563 -13.621 -5.804 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.390 -12.389 -6.178 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.363 -14.893 -6.042 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.853 -12.510 -5.815 1.00 0.00 C ATOM 0 H ILE A 123 -2.018 -11.802 -4.757 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.978 -13.692 -3.689 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.677 -13.647 -6.438 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.971 -11.515 -5.679 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.303 -12.215 -7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.674 -14.937 -7.086 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.745 -15.760 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -5.244 -14.894 -5.400 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.377 -11.601 -6.109 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.287 -13.364 -6.335 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.950 -12.653 -4.739 1.00 0.00 H new ATOM 1771 N SER A 124 -2.542 -15.747 -3.512 1.00 0.00 N ATOM 1772 CA SER A 124 -1.660 -16.867 -3.204 1.00 0.00 C ATOM 1773 C SER A 124 -0.962 -17.371 -4.464 1.00 0.00 C ATOM 1774 O SER A 124 -1.473 -17.218 -5.572 1.00 0.00 O ATOM 1775 CB SER A 124 -2.453 -18.004 -2.557 1.00 0.00 C ATOM 1776 OG SER A 124 -1.592 -19.044 -2.125 1.00 0.00 O ATOM 0 H SER A 124 -3.520 -15.900 -3.267 1.00 0.00 H new ATOM 0 HA SER A 124 -0.901 -16.518 -2.504 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.019 -17.620 -1.708 1.00 0.00 H new ATOM 0 HB3 SER A 124 -3.176 -18.399 -3.270 1.00 0.00 H new ATOM 0 HG SER A 124 -2.122 -19.758 -1.713 1.00 0.00 H new ATOM 1782 N GLU A 125 0.209 -17.973 -4.283 1.00 0.00 N ATOM 1783 CA GLU A 125 0.978 -18.500 -5.404 1.00 0.00 C ATOM 1784 C GLU A 125 0.300 -19.730 -5.999 1.00 0.00 C ATOM 1785 O GLU A 125 0.119 -19.828 -7.213 1.00 0.00 O ATOM 1786 CB GLU A 125 2.398 -18.852 -4.957 1.00 0.00 C ATOM 1787 CG GLU A 125 3.356 -19.098 -6.110 1.00 0.00 C ATOM 1788 CD GLU A 125 3.235 -20.498 -6.681 1.00 0.00 C ATOM 1789 OE1 GLU A 125 3.389 -21.468 -5.909 1.00 0.00 O ATOM 1790 OE2 GLU A 125 2.988 -20.624 -7.898 1.00 0.00 O ATOM 0 H GLU A 125 0.646 -18.108 -3.371 1.00 0.00 H new ATOM 0 HA GLU A 125 1.028 -17.728 -6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.787 -18.042 -4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.362 -19.742 -4.329 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.164 -18.370 -6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.378 -18.936 -5.769 1.00 0.00 H new ATOM 1797 N LYS A 126 -0.074 -20.668 -5.136 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.733 -21.893 -5.573 1.00 0.00 C ATOM 1799 C LYS A 126 -2.212 -21.646 -5.851 1.00 0.00 C ATOM 1800 O LYS A 126 -2.722 -22.006 -6.911 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.578 -22.986 -4.513 1.00 0.00 C ATOM 1802 CG LYS A 126 -1.217 -22.636 -3.180 1.00 0.00 C ATOM 1803 CD LYS A 126 -0.897 -23.675 -2.119 1.00 0.00 C ATOM 1804 CE LYS A 126 -1.458 -23.276 -0.762 1.00 0.00 C ATOM 1805 NZ LYS A 126 -0.522 -22.393 -0.013 1.00 0.00 N ATOM 0 H LYS A 126 0.068 -20.603 -4.128 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.258 -22.222 -6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.021 -23.909 -4.887 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.483 -23.182 -4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.864 -21.658 -2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.297 -22.560 -3.302 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.310 -24.639 -2.416 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.183 -23.800 -2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.410 -22.763 -0.899 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.660 -24.172 -0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.940 -22.143 0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 0.378 -22.891 0.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.349 -21.526 -0.561 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.894 -21.027 -4.893 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.315 -20.730 -5.036 1.00 0.00 C ATOM 1821 C ASN A 127 -4.523 -19.378 -5.712 1.00 0.00 C ATOM 1822 O ASN A 127 -3.731 -18.455 -5.531 1.00 0.00 O ATOM 1823 CB ASN A 127 -5.000 -20.740 -3.668 1.00 0.00 C ATOM 1824 CG ASN A 127 -5.029 -22.123 -3.046 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -4.518 -23.084 -3.619 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -5.629 -22.228 -1.866 1.00 0.00 N ATOM 0 H ASN A 127 -2.486 -20.721 -4.010 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.761 -21.502 -5.663 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.480 -20.055 -2.999 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.020 -20.370 -3.773 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -5.679 -23.133 -1.398 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.039 -21.404 -1.427 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.595 -19.271 -6.491 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.907 -18.032 -7.194 1.00 0.00 C ATOM 1835 C GLU A 128 -7.069 -17.304 -6.524 1.00 0.00 C ATOM 1836 O GLU A 128 -7.130 -16.076 -6.529 1.00 0.00 O ATOM 1837 CB GLU A 128 -6.247 -18.321 -8.657 1.00 0.00 C ATOM 1838 CG GLU A 128 -6.683 -17.091 -9.435 1.00 0.00 C ATOM 1839 CD GLU A 128 -6.650 -17.309 -10.936 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -5.780 -18.071 -11.405 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -7.494 -16.716 -11.640 1.00 0.00 O ATOM 0 H GLU A 128 -6.261 -20.027 -6.651 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.027 -17.390 -7.154 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.376 -18.759 -9.144 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.042 -19.066 -8.696 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.693 -16.814 -9.134 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.033 -16.254 -9.179 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.989 -18.073 -5.950 1.00 0.00 N ATOM 1849 CA GLU A 129 -9.150 -17.502 -5.277 1.00 0.00 C ATOM 1850 C GLU A 129 -8.927 -17.434 -3.769 1.00 0.00 C ATOM 1851 O GLU A 129 -9.831 -17.719 -2.985 1.00 0.00 O ATOM 1852 CB GLU A 129 -10.401 -18.328 -5.582 1.00 0.00 C ATOM 1853 CG GLU A 129 -10.684 -18.479 -7.067 1.00 0.00 C ATOM 1854 CD GLU A 129 -11.382 -17.267 -7.654 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -10.687 -16.278 -7.968 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -12.621 -17.308 -7.800 1.00 0.00 O ATOM 0 H GLU A 129 -7.953 -19.092 -5.938 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.292 -16.488 -5.651 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.289 -19.318 -5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.261 -17.860 -5.103 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.746 -18.645 -7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.302 -19.363 -7.227 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.716 -17.056 -3.373 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.373 -16.953 -1.959 1.00 0.00 C ATOM 1865 C GLU A 130 -7.430 -15.502 -1.490 1.00 0.00 C ATOM 1866 O GLU A 130 -7.775 -15.222 -0.342 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.978 -17.528 -1.706 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.461 -17.274 -0.300 1.00 0.00 C ATOM 1869 CD GLU A 130 -6.200 -18.083 0.748 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -7.444 -17.982 0.806 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -5.537 -18.817 1.510 1.00 0.00 O ATOM 0 H GLU A 130 -6.957 -16.816 -4.010 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.104 -17.529 -1.391 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.999 -18.603 -1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.281 -17.096 -2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.399 -17.516 -0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.556 -16.213 -0.068 1.00 0.00 H new ATOM 1878 N VAL A 131 -7.088 -14.582 -2.387 1.00 0.00 N ATOM 1879 CA VAL A 131 -7.100 -13.160 -2.067 1.00 0.00 C ATOM 1880 C VAL A 131 -6.707 -12.921 -0.614 1.00 0.00 C ATOM 1881 O VAL A 131 -7.375 -12.178 0.108 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.486 -12.539 -2.322 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.536 -13.199 -1.441 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.448 -11.037 -2.086 1.00 0.00 C ATOM 0 H VAL A 131 -6.799 -14.797 -3.341 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.371 -12.682 -2.721 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.758 -12.713 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.509 -12.748 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.580 -14.265 -1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.273 -13.058 -0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.436 -10.615 -2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.155 -10.838 -1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.726 -10.581 -2.763 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.619 -13.553 -0.189 1.00 0.00 N ATOM 1895 CA LEU A 132 -5.135 -13.409 1.180 1.00 0.00 C ATOM 1896 C LEU A 132 -5.391 -11.999 1.702 1.00 0.00 C ATOM 1897 O LEU A 132 -5.788 -11.814 2.853 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.640 -13.727 1.250 1.00 0.00 C ATOM 1899 CG LEU A 132 -3.256 -15.193 1.043 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.746 -15.337 0.929 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.792 -16.050 2.180 1.00 0.00 C ATOM 0 H LEU A 132 -5.055 -14.171 -0.773 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.680 -14.114 1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -3.126 -13.128 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.266 -13.408 2.223 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.705 -15.539 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.491 -16.386 0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.388 -14.754 0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.276 -14.974 1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.509 -17.090 2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.373 -15.704 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.879 -15.970 2.215 1.00 0.00 H new ATOM 1913 N VAL A 133 -5.164 -11.007 0.848 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.374 -9.613 1.222 1.00 0.00 C ATOM 1915 C VAL A 133 -5.919 -8.805 0.049 1.00 0.00 C ATOM 1916 O VAL A 133 -5.484 -8.974 -1.089 1.00 0.00 O ATOM 1917 CB VAL A 133 -4.068 -8.962 1.716 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.266 -7.470 1.937 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.585 -9.639 2.989 1.00 0.00 C ATOM 0 H VAL A 133 -4.835 -11.142 -0.108 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.103 -9.609 2.032 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.304 -9.093 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.333 -7.027 2.286 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.563 -7.000 1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.044 -7.313 2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.662 -9.167 3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.345 -9.541 3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.402 -10.695 2.792 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.875 -7.927 0.336 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.481 -7.094 -0.696 1.00 0.00 C ATOM 1931 C GLU A 134 -7.326 -5.613 -0.359 1.00 0.00 C ATOM 1932 O GLU A 134 -7.942 -5.112 0.582 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.962 -7.439 -0.857 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.501 -7.170 -2.252 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.715 -8.018 -2.582 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.779 -7.793 -1.968 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -10.601 -8.905 -3.453 1.00 0.00 O ATOM 0 H GLU A 134 -7.246 -7.774 1.274 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.966 -7.292 -1.636 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.109 -8.492 -0.616 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.541 -6.863 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.764 -6.116 -2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.717 -7.364 -2.984 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.498 -4.920 -1.134 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.261 -3.497 -0.918 1.00 0.00 C ATOM 1946 C CYS A 135 -6.483 -2.708 -2.204 1.00 0.00 C ATOM 1947 O CYS A 135 -6.318 -3.235 -3.304 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.838 -3.269 -0.405 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.413 -1.529 -0.157 1.00 0.00 S ATOM 0 H CYS A 135 -5.980 -5.320 -1.917 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.971 -3.144 -0.170 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.714 -3.800 0.539 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.134 -3.707 -1.112 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.192 -1.439 0.280 1.00 0.00 H new ATOM 1955 N ARG A 136 -6.860 -1.442 -2.057 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.108 -0.580 -3.207 1.00 0.00 C ATOM 1957 C ARG A 136 -6.330 0.726 -3.085 1.00 0.00 C ATOM 1958 O ARG A 136 -6.395 1.407 -2.061 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.604 -0.285 -3.336 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.444 -1.517 -3.634 1.00 0.00 C ATOM 1961 CD ARG A 136 -10.857 -1.372 -3.092 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.668 -2.557 -3.353 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.094 -2.904 -4.563 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -11.788 -2.159 -5.616 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -12.829 -3.997 -4.721 1.00 0.00 N ATOM 0 H ARG A 136 -7.000 -0.990 -1.153 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.769 -1.102 -4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.957 0.170 -2.411 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.754 0.447 -4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.481 -1.682 -4.711 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.972 -2.395 -3.193 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.816 -1.190 -2.018 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.331 -0.501 -3.545 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.922 -3.151 -2.564 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.224 -1.317 -5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.116 -2.428 -6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.068 -4.572 -3.913 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.155 -4.262 -5.650 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.593 1.071 -4.136 1.00 0.00 N ATOM 1980 CA VAL A 137 -4.803 2.296 -4.148 1.00 0.00 C ATOM 1981 C VAL A 137 -5.565 3.448 -3.503 1.00 0.00 C ATOM 1982 O VAL A 137 -5.018 4.187 -2.684 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.408 2.695 -5.582 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -3.639 4.008 -5.578 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.590 1.592 -6.236 1.00 0.00 C ATOM 0 H VAL A 137 -5.527 0.519 -4.991 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.899 2.095 -3.573 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.318 2.835 -6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.368 4.274 -6.600 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.263 4.794 -5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.734 3.898 -4.980 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.320 1.891 -7.249 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.684 1.418 -5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.179 0.676 -6.273 1.00 0.00 H new ATOM 1995 N ARG A 138 -6.832 3.595 -3.877 1.00 0.00 N ATOM 1996 CA ARG A 138 -7.670 4.658 -3.336 1.00 0.00 C ATOM 1997 C ARG A 138 -7.610 4.674 -1.811 1.00 0.00 C ATOM 1998 O ARG A 138 -7.547 5.737 -1.193 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.117 4.481 -3.798 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.282 4.505 -5.309 1.00 0.00 C ATOM 2001 CD ARG A 138 -9.182 5.920 -5.857 1.00 0.00 C ATOM 2002 NE ARG A 138 -7.802 6.395 -5.900 1.00 0.00 N ATOM 2003 CZ ARG A 138 -6.948 6.086 -6.870 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -7.332 5.307 -7.872 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -5.708 6.557 -6.839 1.00 0.00 N ATOM 0 H ARG A 138 -7.300 2.991 -4.553 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.291 5.610 -3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.499 3.535 -3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.728 5.271 -3.362 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.517 3.880 -5.770 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -10.248 4.077 -5.578 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.607 5.951 -6.860 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.777 6.591 -5.238 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.476 6.997 -5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.285 4.944 -7.899 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.675 5.071 -8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -5.409 7.157 -6.070 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.053 6.319 -7.584 1.00 0.00 H new ATOM 2019 N PHE A 139 -7.631 3.489 -1.210 1.00 0.00 N ATOM 2020 CA PHE A 139 -7.580 3.367 0.242 1.00 0.00 C ATOM 2021 C PHE A 139 -6.163 3.597 0.758 1.00 0.00 C ATOM 2022 O PHE A 139 -5.965 4.181 1.824 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.076 1.986 0.676 1.00 0.00 C ATOM 2024 CG PHE A 139 -9.569 1.900 0.812 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.264 2.834 1.563 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.278 0.887 0.187 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -11.638 2.757 1.690 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -11.652 0.805 0.310 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.333 1.742 1.062 1.00 0.00 C ATOM 0 H PHE A 139 -7.683 2.599 -1.706 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.231 4.130 0.669 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -7.742 1.244 -0.050 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.617 1.727 1.630 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -9.726 3.631 2.055 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.750 0.153 -0.403 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.168 3.490 2.280 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.192 0.009 -0.181 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.407 1.681 1.159 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.179 3.132 -0.005 1.00 0.00 N ATOM 2040 CA LEU A 140 -3.779 3.286 0.374 1.00 0.00 C ATOM 2041 C LEU A 140 -3.498 4.705 0.858 1.00 0.00 C ATOM 2042 O LEU A 140 -3.330 5.623 0.055 1.00 0.00 O ATOM 2043 CB LEU A 140 -2.870 2.948 -0.809 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.436 2.547 -0.461 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -0.869 1.619 -1.523 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -0.560 3.781 -0.305 1.00 0.00 C ATOM 0 H LEU A 140 -5.325 2.645 -0.889 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.572 2.596 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.327 2.134 -1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.833 3.813 -1.472 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.449 2.013 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.152 1.344 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.482 0.720 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.870 2.126 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.457 3.476 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.553 4.343 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.955 4.409 0.493 1.00 0.00 H new ATOM 2058 N SER A 141 -3.447 4.876 2.175 1.00 0.00 N ATOM 2059 CA SER A 141 -3.188 6.184 2.766 1.00 0.00 C ATOM 2060 C SER A 141 -1.730 6.589 2.571 1.00 0.00 C ATOM 2061 O SER A 141 -1.434 7.719 2.184 1.00 0.00 O ATOM 2062 CB SER A 141 -3.531 6.171 4.256 1.00 0.00 C ATOM 2063 OG SER A 141 -2.876 5.104 4.921 1.00 0.00 O ATOM 0 H SER A 141 -3.581 4.126 2.853 1.00 0.00 H new ATOM 0 HA SER A 141 -3.820 6.915 2.262 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.239 7.119 4.708 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.609 6.076 4.383 1.00 0.00 H new ATOM 0 HG SER A 141 -3.110 5.119 5.872 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.823 5.657 2.844 1.00 0.00 N ATOM 2070 CA PHE A 142 0.605 5.915 2.700 1.00 0.00 C ATOM 2071 C PHE A 142 1.371 4.618 2.457 1.00 0.00 C ATOM 2072 O PHE A 142 0.916 3.537 2.831 1.00 0.00 O ATOM 2073 CB PHE A 142 1.147 6.614 3.949 1.00 0.00 C ATOM 2074 CG PHE A 142 2.647 6.629 4.025 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.393 7.332 3.093 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.310 5.942 5.028 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.774 7.347 3.160 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.690 5.953 5.100 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.423 6.658 4.165 1.00 0.00 C ATOM 0 H PHE A 142 -1.051 4.717 3.166 1.00 0.00 H new ATOM 0 HA PHE A 142 0.746 6.566 1.837 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.780 7.640 3.969 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.751 6.116 4.834 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.890 7.874 2.306 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.742 5.391 5.763 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.345 7.897 2.427 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.195 5.411 5.886 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.502 6.670 4.220 1.00 0.00 H new ATOM 2089 N MET A 143 2.536 4.734 1.828 1.00 0.00 N ATOM 2090 CA MET A 143 3.366 3.571 1.536 1.00 0.00 C ATOM 2091 C MET A 143 4.841 3.954 1.491 1.00 0.00 C ATOM 2092 O MET A 143 5.187 5.106 1.232 1.00 0.00 O ATOM 2093 CB MET A 143 2.949 2.943 0.204 1.00 0.00 C ATOM 2094 CG MET A 143 3.310 3.788 -1.006 1.00 0.00 C ATOM 2095 SD MET A 143 3.588 2.798 -2.487 1.00 0.00 S ATOM 2096 CE MET A 143 3.057 3.940 -3.762 1.00 0.00 C ATOM 0 H MET A 143 2.927 5.621 1.511 1.00 0.00 H new ATOM 0 HA MET A 143 3.222 2.843 2.334 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.422 1.966 0.109 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.872 2.776 0.212 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.510 4.503 -1.197 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.208 4.366 -0.786 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.897 3.397 -4.693 1.00 0.00 H new ATOM 0 HE2 MET A 143 2.127 4.419 -3.457 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.824 4.700 -3.912 1.00 0.00 H new ATOM 2106 N GLY A 144 5.709 2.979 1.746 1.00 0.00 N ATOM 2107 CA GLY A 144 7.137 3.234 1.731 1.00 0.00 C ATOM 2108 C GLY A 144 7.955 1.960 1.808 1.00 0.00 C ATOM 2109 O GLY A 144 7.420 0.860 1.668 1.00 0.00 O ATOM 0 H GLY A 144 5.448 2.017 1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.397 3.774 0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.396 3.880 2.570 1.00 0.00 H new ATOM 2113 N VAL A 145 9.257 2.107 2.031 1.00 0.00 N ATOM 2114 CA VAL A 145 10.151 0.959 2.126 1.00 0.00 C ATOM 2115 C VAL A 145 10.882 0.941 3.464 1.00 0.00 C ATOM 2116 O VAL A 145 10.903 1.938 4.185 1.00 0.00 O ATOM 2117 CB VAL A 145 11.188 0.958 0.987 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.498 1.078 -0.363 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.194 2.083 1.183 1.00 0.00 C ATOM 0 H VAL A 145 9.716 3.010 2.149 1.00 0.00 H new ATOM 0 HA VAL A 145 9.530 0.067 2.042 1.00 0.00 H new ATOM 0 HB VAL A 145 11.727 0.011 1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.246 1.076 -1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.820 0.236 -0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.932 2.009 -0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.920 2.068 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.673 3.040 1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.711 1.947 2.133 1.00 0.00 H new ATOM 2129 N GLY A 146 11.481 -0.200 3.790 1.00 0.00 N ATOM 2130 CA GLY A 146 12.206 -0.327 5.041 1.00 0.00 C ATOM 2131 C GLY A 146 13.691 -0.072 4.879 1.00 0.00 C ATOM 2132 O GLY A 146 14.169 0.176 3.772 1.00 0.00 O ATOM 0 H GLY A 146 11.477 -1.039 3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.797 0.375 5.767 1.00 0.00 H new ATOM 0 HA3 GLY A 146 12.054 -1.328 5.445 1.00 0.00 H new ATOM 2136 N LYS A 147 14.424 -0.129 5.986 1.00 0.00 N ATOM 2137 CA LYS A 147 15.864 0.098 5.964 1.00 0.00 C ATOM 2138 C LYS A 147 16.487 -0.482 4.698 1.00 0.00 C ATOM 2139 O LYS A 147 17.417 0.093 4.132 1.00 0.00 O ATOM 2140 CB LYS A 147 16.518 -0.525 7.199 1.00 0.00 C ATOM 2141 CG LYS A 147 16.078 -1.954 7.465 1.00 0.00 C ATOM 2142 CD LYS A 147 16.664 -2.486 8.762 1.00 0.00 C ATOM 2143 CE LYS A 147 18.120 -2.892 8.591 1.00 0.00 C ATOM 2144 NZ LYS A 147 18.735 -3.308 9.881 1.00 0.00 N ATOM 0 H LYS A 147 14.044 -0.331 6.911 1.00 0.00 H new ATOM 0 HA LYS A 147 16.037 1.174 5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.601 -0.504 7.076 1.00 0.00 H new ATOM 0 HB3 LYS A 147 16.285 0.086 8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 147 14.990 -1.998 7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.388 -2.591 6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.586 -1.724 9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.083 -3.344 9.100 1.00 0.00 H new ATOM 0 HE2 LYS A 147 18.187 -3.712 7.876 1.00 0.00 H new ATOM 0 HE3 LYS A 147 18.683 -2.058 8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 19.727 -3.577 9.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 18.695 -2.518 10.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 18.214 -4.121 10.268 1.00 0.00 H new ATOM 2158 N ASP A 148 15.967 -1.623 4.258 1.00 0.00 N ATOM 2159 CA ASP A 148 16.471 -2.279 3.057 1.00 0.00 C ATOM 2160 C ASP A 148 15.442 -2.219 1.933 1.00 0.00 C ATOM 2161 O ASP A 148 14.323 -2.713 2.073 1.00 0.00 O ATOM 2162 CB ASP A 148 16.831 -3.735 3.359 1.00 0.00 C ATOM 2163 CG ASP A 148 18.218 -3.878 3.953 1.00 0.00 C ATOM 2164 OD1 ASP A 148 18.659 -2.948 4.661 1.00 0.00 O ATOM 2165 OD2 ASP A 148 18.862 -4.919 3.711 1.00 0.00 O ATOM 0 H ASP A 148 15.197 -2.112 4.715 1.00 0.00 H new ATOM 0 HA ASP A 148 17.368 -1.751 2.733 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.098 -4.151 4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.770 -4.319 2.441 1.00 0.00 H new ATOM 2170 N VAL A 149 15.828 -1.609 0.816 1.00 0.00 N ATOM 2171 CA VAL A 149 14.939 -1.484 -0.333 1.00 0.00 C ATOM 2172 C VAL A 149 14.237 -2.804 -0.631 1.00 0.00 C ATOM 2173 O VAL A 149 13.111 -2.822 -1.129 1.00 0.00 O ATOM 2174 CB VAL A 149 15.706 -1.028 -1.589 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.486 0.247 -1.305 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.632 -2.132 -2.076 1.00 0.00 C ATOM 0 H VAL A 149 16.750 -1.194 0.683 1.00 0.00 H new ATOM 0 HA VAL A 149 14.195 -0.730 -0.077 1.00 0.00 H new ATOM 0 HB VAL A 149 14.984 -0.815 -2.378 1.00 0.00 H new ATOM 0 HG11 VAL A 149 17.021 0.554 -2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.796 1.036 -1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 149 17.200 0.065 -0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.166 -1.794 -2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.349 -2.377 -1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.045 -3.017 -2.321 1.00 0.00 H new ATOM 2186 N HIS A 150 14.909 -3.908 -0.322 1.00 0.00 N ATOM 2187 CA HIS A 150 14.348 -5.235 -0.556 1.00 0.00 C ATOM 2188 C HIS A 150 12.965 -5.359 0.076 1.00 0.00 C ATOM 2189 O HIS A 150 12.063 -5.974 -0.493 1.00 0.00 O ATOM 2190 CB HIS A 150 15.278 -6.310 0.007 1.00 0.00 C ATOM 2191 CG HIS A 150 16.524 -6.507 -0.800 1.00 0.00 C ATOM 2192 ND1 HIS A 150 16.783 -7.330 -1.843 1.00 0.00 N flip ATOM 2193 CD2 HIS A 150 17.690 -5.809 -0.566 1.00 0.00 C flip ATOM 2194 CE1 HIS A 150 18.087 -7.117 -2.217 1.00 0.00 C flip ATOM 2195 NE2 HIS A 150 18.612 -6.194 -1.431 1.00 0.00 N flip ATOM 0 H HIS A 150 15.842 -3.911 0.091 1.00 0.00 H new ATOM 0 HA HIS A 150 14.250 -5.377 -1.632 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.554 -6.042 1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.737 -7.255 0.061 1.00 0.00 H new ATOM 0 HD1 HIS A 150 16.131 -7.987 -2.272 1.00 0.00 H new ATOM 0 HD2 HIS A 150 17.828 -5.064 0.204 1.00 0.00 H new ATOM 0 HE1 HIS A 150 18.600 -7.622 -3.022 1.00 0.00 H new ATOM 2204 N THR A 151 12.805 -4.772 1.258 1.00 0.00 N ATOM 2205 CA THR A 151 11.533 -4.819 1.969 1.00 0.00 C ATOM 2206 C THR A 151 10.614 -3.686 1.526 1.00 0.00 C ATOM 2207 O THR A 151 11.040 -2.537 1.409 1.00 0.00 O ATOM 2208 CB THR A 151 11.738 -4.732 3.493 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.474 -3.549 3.822 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.478 -5.956 4.010 1.00 0.00 C ATOM 0 H THR A 151 13.541 -4.258 1.743 1.00 0.00 H new ATOM 0 HA THR A 151 11.070 -5.775 1.726 1.00 0.00 H new ATOM 0 HB THR A 151 10.757 -4.693 3.967 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.842 -3.154 3.004 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.611 -5.872 5.089 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.901 -6.853 3.784 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.453 -6.022 3.528 1.00 0.00 H new ATOM 2218 N PHE A 152 9.351 -4.018 1.280 1.00 0.00 N ATOM 2219 CA PHE A 152 8.370 -3.028 0.849 1.00 0.00 C ATOM 2220 C PHE A 152 7.051 -3.208 1.595 1.00 0.00 C ATOM 2221 O PHE A 152 6.383 -4.232 1.458 1.00 0.00 O ATOM 2222 CB PHE A 152 8.135 -3.135 -0.659 1.00 0.00 C ATOM 2223 CG PHE A 152 6.945 -2.354 -1.137 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.806 -1.013 -0.818 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.964 -2.961 -1.905 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.710 -0.292 -1.256 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.867 -2.245 -2.346 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.741 -0.909 -2.022 1.00 0.00 C ATOM 0 H PHE A 152 8.982 -4.965 1.372 1.00 0.00 H new ATOM 0 HA PHE A 152 8.765 -2.038 1.079 1.00 0.00 H new ATOM 0 HB2 PHE A 152 9.024 -2.784 -1.183 1.00 0.00 H new ATOM 0 HB3 PHE A 152 8.002 -4.184 -0.924 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.562 -0.525 -0.221 1.00 0.00 H new ATOM 0 HD2 PHE A 152 6.058 -4.006 -2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.612 0.752 -0.999 1.00 0.00 H new ATOM 0 HE2 PHE A 152 4.109 -2.730 -2.943 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.886 -0.347 -2.367 1.00 0.00 H new ATOM 2238 N ALA A 153 6.684 -2.205 2.385 1.00 0.00 N ATOM 2239 CA ALA A 153 5.445 -2.251 3.152 1.00 0.00 C ATOM 2240 C ALA A 153 4.536 -1.078 2.798 1.00 0.00 C ATOM 2241 O ALA A 153 4.993 -0.062 2.275 1.00 0.00 O ATOM 2242 CB ALA A 153 5.747 -2.256 4.643 1.00 0.00 C ATOM 0 H ALA A 153 7.227 -1.351 2.511 1.00 0.00 H new ATOM 0 HA ALA A 153 4.922 -3.172 2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.813 -2.290 5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.350 -3.130 4.889 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.295 -1.351 4.906 1.00 0.00 H new ATOM 2248 N PHE A 154 3.248 -1.226 3.086 1.00 0.00 N ATOM 2249 CA PHE A 154 2.274 -0.180 2.797 1.00 0.00 C ATOM 2250 C PHE A 154 1.158 -0.172 3.838 1.00 0.00 C ATOM 2251 O PHE A 154 0.763 -1.221 4.347 1.00 0.00 O ATOM 2252 CB PHE A 154 1.683 -0.376 1.400 1.00 0.00 C ATOM 2253 CG PHE A 154 0.914 -1.658 1.249 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.287 -1.843 1.915 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.392 -2.677 0.442 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -0.997 -3.021 1.779 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.686 -3.857 0.301 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.510 -4.029 0.971 1.00 0.00 C ATOM 0 H PHE A 154 2.854 -2.061 3.520 1.00 0.00 H new ATOM 0 HA PHE A 154 2.788 0.780 2.835 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.025 0.462 1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.489 -0.357 0.667 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.673 -1.057 2.548 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.327 -2.548 -0.083 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.932 -3.153 2.304 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.069 -4.644 -0.332 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.063 -4.950 0.863 1.00 0.00 H new ATOM 2268 N ILE A 155 0.655 1.018 4.148 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.415 1.163 5.127 1.00 0.00 C ATOM 2270 C ILE A 155 -1.764 1.351 4.442 1.00 0.00 C ATOM 2271 O ILE A 155 -1.894 2.146 3.512 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.159 2.355 6.069 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.087 2.102 6.920 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.371 2.599 6.954 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.596 3.337 7.628 1.00 0.00 C ATOM 0 H ILE A 155 0.971 1.896 3.735 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.433 0.245 5.714 1.00 0.00 H new ATOM 0 HB ILE A 155 0.012 3.247 5.466 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.861 1.335 7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.878 1.706 6.283 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.175 3.444 7.614 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.238 2.818 6.331 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.570 1.710 7.552 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.481 3.083 8.212 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.854 4.098 6.892 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.821 3.721 8.291 1.00 0.00 H new ATOM 2287 N MET A 156 -2.767 0.615 4.911 1.00 0.00 N ATOM 2288 CA MET A 156 -4.108 0.703 4.345 1.00 0.00 C ATOM 2289 C MET A 156 -5.151 0.878 5.444 1.00 0.00 C ATOM 2290 O MET A 156 -4.871 0.648 6.621 1.00 0.00 O ATOM 2291 CB MET A 156 -4.422 -0.548 3.523 1.00 0.00 C ATOM 2292 CG MET A 156 -4.701 -1.778 4.371 1.00 0.00 C ATOM 2293 SD MET A 156 -6.439 -1.924 4.830 1.00 0.00 S ATOM 2294 CE MET A 156 -7.034 -3.032 3.555 1.00 0.00 C ATOM 0 H MET A 156 -2.676 -0.048 5.681 1.00 0.00 H new ATOM 0 HA MET A 156 -4.143 1.575 3.692 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.287 -0.349 2.890 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.583 -0.757 2.860 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.398 -2.670 3.822 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.093 -1.738 5.274 1.00 0.00 H new ATOM 0 HE1 MET A 156 -8.098 -3.219 3.703 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.878 -2.578 2.576 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.489 -3.974 3.608 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.354 1.286 5.054 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.439 1.490 6.006 1.00 0.00 C ATOM 2306 C ASP A 157 -8.467 0.367 5.908 1.00 0.00 C ATOM 2307 O ASP A 157 -9.028 0.116 4.841 1.00 0.00 O ATOM 2308 CB ASP A 157 -8.114 2.840 5.760 1.00 0.00 C ATOM 2309 CG ASP A 157 -8.743 2.930 4.383 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -8.032 3.309 3.430 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -9.947 2.622 4.260 1.00 0.00 O ATOM 0 H ASP A 157 -6.602 1.482 4.084 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.015 1.482 7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.880 3.003 6.518 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -7.379 3.637 5.873 1.00 0.00 H new ATOM 2316 N THR A 158 -8.708 -0.306 7.029 1.00 0.00 N ATOM 2317 CA THR A 158 -9.667 -1.403 7.069 1.00 0.00 C ATOM 2318 C THR A 158 -11.027 -0.928 7.565 1.00 0.00 C ATOM 2319 O THR A 158 -12.043 -1.116 6.897 1.00 0.00 O ATOM 2320 CB THR A 158 -9.174 -2.547 7.976 1.00 0.00 C ATOM 2321 OG1 THR A 158 -9.419 -2.224 9.349 1.00 0.00 O ATOM 2322 CG2 THR A 158 -7.688 -2.801 7.767 1.00 0.00 C ATOM 0 H THR A 158 -8.253 -0.111 7.921 1.00 0.00 H new ATOM 0 HA THR A 158 -9.765 -1.773 6.049 1.00 0.00 H new ATOM 0 HB THR A 158 -9.722 -3.452 7.713 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.104 -2.957 9.919 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.363 -3.613 8.418 1.00 0.00 H new ATOM 0 HG22 THR A 158 -7.508 -3.075 6.727 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.127 -1.897 8.006 1.00 0.00 H new ATOM 2330 N GLY A 159 -11.040 -0.308 8.742 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.282 0.186 9.307 1.00 0.00 C ATOM 2332 C GLY A 159 -12.378 1.698 9.261 1.00 0.00 C ATOM 2333 O GLY A 159 -12.088 2.314 8.237 1.00 0.00 O ATOM 0 H GLY A 159 -10.212 -0.139 9.314 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -13.122 -0.245 8.763 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.366 -0.149 10.341 1.00 0.00 H new ATOM 2337 N ASN A 160 -12.789 2.297 10.374 1.00 0.00 N ATOM 2338 CA ASN A 160 -12.926 3.747 10.456 1.00 0.00 C ATOM 2339 C ASN A 160 -11.558 4.418 10.532 1.00 0.00 C ATOM 2340 O ASN A 160 -11.137 5.098 9.596 1.00 0.00 O ATOM 2341 CB ASN A 160 -13.765 4.132 11.676 1.00 0.00 C ATOM 2342 CG ASN A 160 -15.213 3.705 11.540 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -15.564 2.935 10.646 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -16.063 4.204 12.430 1.00 0.00 N ATOM 0 H ASN A 160 -13.033 1.801 11.231 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.430 4.092 9.554 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -13.336 3.674 12.567 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -13.719 5.212 11.819 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -17.051 3.952 12.389 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -15.728 4.839 13.155 1.00 0.00 H new ATOM 2351 N GLN A 161 -10.870 4.223 11.652 1.00 0.00 N ATOM 2352 CA GLN A 161 -9.551 4.810 11.850 1.00 0.00 C ATOM 2353 C GLN A 161 -8.482 3.726 11.951 1.00 0.00 C ATOM 2354 O GLN A 161 -7.306 4.018 12.166 1.00 0.00 O ATOM 2355 CB GLN A 161 -9.537 5.674 13.112 1.00 0.00 C ATOM 2356 CG GLN A 161 -9.940 7.119 12.864 1.00 0.00 C ATOM 2357 CD GLN A 161 -11.439 7.291 12.722 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -12.181 7.206 13.701 1.00 0.00 O ATOM 2359 NE2 GLN A 161 -11.894 7.536 11.499 1.00 0.00 N ATOM 0 H GLN A 161 -11.204 3.663 12.436 1.00 0.00 H new ATOM 0 HA GLN A 161 -9.328 5.437 10.987 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.212 5.238 13.848 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.537 5.654 13.545 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -9.584 7.738 13.687 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -9.450 7.479 11.959 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -11.244 7.598 10.716 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -12.894 7.662 11.343 1.00 0.00 H new ATOM 2368 N ARG A 162 -8.900 2.474 11.794 1.00 0.00 N ATOM 2369 CA ARG A 162 -7.979 1.346 11.869 1.00 0.00 C ATOM 2370 C ARG A 162 -7.058 1.315 10.653 1.00 0.00 C ATOM 2371 O ARG A 162 -7.498 1.524 9.522 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.755 0.032 11.969 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.175 -0.322 13.386 1.00 0.00 C ATOM 2374 CD ARG A 162 -7.977 -0.697 14.244 1.00 0.00 C ATOM 2375 NE ARG A 162 -7.376 0.469 14.886 1.00 0.00 N ATOM 2376 CZ ARG A 162 -6.357 0.397 15.735 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -5.827 -0.779 16.043 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -5.865 1.503 16.278 1.00 0.00 N ATOM 0 H ARG A 162 -9.870 2.215 11.614 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.368 1.467 12.763 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.644 0.096 11.341 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.140 -0.774 11.569 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.695 0.524 13.835 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.880 -1.153 13.361 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.287 -1.411 15.007 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.230 -1.195 13.626 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.760 1.389 14.671 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.202 -1.632 15.628 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.045 -0.831 16.695 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.269 2.410 16.044 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.083 1.447 16.930 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.778 1.052 10.893 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.794 0.994 9.817 1.00 0.00 C ATOM 2394 C PHE A 163 -3.843 -0.183 10.013 1.00 0.00 C ATOM 2395 O PHE A 163 -3.349 -0.418 11.115 1.00 0.00 O ATOM 2396 CB PHE A 163 -4.001 2.300 9.753 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.844 3.525 9.962 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.914 3.797 9.124 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.567 4.405 10.995 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.693 4.923 9.314 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -5.343 5.533 11.190 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.406 5.793 10.348 1.00 0.00 C ATOM 0 H PHE A 163 -5.397 0.876 11.823 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.327 0.854 8.877 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.216 2.276 10.509 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.508 2.369 8.783 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.142 3.121 8.313 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.736 4.208 11.656 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.525 5.122 8.655 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.118 6.210 12.001 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.012 6.675 10.497 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.592 -0.919 8.934 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.702 -2.072 8.988 1.00 0.00 C ATOM 2414 C GLU A 164 -1.520 -1.891 8.040 1.00 0.00 C ATOM 2415 O GLU A 164 -1.633 -1.228 7.008 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.464 -3.350 8.631 1.00 0.00 C ATOM 2417 CG GLU A 164 -4.596 -3.672 9.593 1.00 0.00 C ATOM 2418 CD GLU A 164 -4.107 -3.921 11.006 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -2.947 -4.353 11.166 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -4.886 -3.684 11.953 1.00 0.00 O ATOM 0 H GLU A 164 -3.992 -0.737 8.014 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.321 -2.157 10.006 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.871 -3.252 7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -2.765 -4.186 8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.308 -2.847 9.599 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.131 -4.553 9.237 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.386 -2.484 8.397 1.00 0.00 N ATOM 2428 CA CYS A 165 0.818 -2.388 7.580 1.00 0.00 C ATOM 2429 C CYS A 165 1.246 -3.763 7.079 1.00 0.00 C ATOM 2430 O CYS A 165 1.703 -4.604 7.854 1.00 0.00 O ATOM 2431 CB CYS A 165 1.953 -1.748 8.381 1.00 0.00 C ATOM 2432 SG CYS A 165 3.596 -2.014 7.675 1.00 0.00 S ATOM 0 H CYS A 165 -0.275 -3.037 9.247 1.00 0.00 H new ATOM 0 HA CYS A 165 0.593 -1.761 6.717 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.771 -0.676 8.456 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.937 -2.146 9.396 1.00 0.00 H new ATOM 0 HG CYS A 165 4.363 -1.007 7.970 1.00 0.00 H new ATOM 2438 N HIS A 166 1.095 -3.986 5.777 1.00 0.00 N ATOM 2439 CA HIS A 166 1.465 -5.260 5.171 1.00 0.00 C ATOM 2440 C HIS A 166 2.860 -5.186 4.559 1.00 0.00 C ATOM 2441 O HIS A 166 3.083 -4.472 3.581 1.00 0.00 O ATOM 2442 CB HIS A 166 0.446 -5.656 4.102 1.00 0.00 C ATOM 2443 CG HIS A 166 -0.941 -5.844 4.636 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -2.013 -5.018 4.627 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.352 -6.996 5.273 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -3.042 -5.679 5.250 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.618 -6.870 5.630 1.00 0.00 N flip ATOM 0 H HIS A 166 0.719 -3.301 5.122 1.00 0.00 H new ATOM 0 HA HIS A 166 1.471 -6.018 5.954 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.427 -4.889 3.328 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.772 -6.581 3.626 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.736 -7.865 5.452 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.037 -5.288 5.404 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -3.173 -7.574 6.117 1.00 0.00 H new ATOM 2455 N VAL A 167 3.797 -5.928 5.141 1.00 0.00 N ATOM 2456 CA VAL A 167 5.171 -5.946 4.653 1.00 0.00 C ATOM 2457 C VAL A 167 5.411 -7.138 3.733 1.00 0.00 C ATOM 2458 O VAL A 167 4.987 -8.257 4.025 1.00 0.00 O ATOM 2459 CB VAL A 167 6.179 -5.997 5.816 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.586 -5.709 5.315 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.782 -5.017 6.909 1.00 0.00 C ATOM 0 H VAL A 167 3.630 -6.525 5.951 1.00 0.00 H new ATOM 0 HA VAL A 167 5.321 -5.023 4.093 1.00 0.00 H new ATOM 0 HB VAL A 167 6.168 -7.001 6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.285 -5.749 6.150 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.867 -6.454 4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.616 -4.717 4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.506 -5.067 7.723 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.763 -4.006 6.502 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.793 -5.275 7.287 1.00 0.00 H new ATOM 2471 N PHE A 168 6.095 -6.892 2.620 1.00 0.00 N ATOM 2472 CA PHE A 168 6.392 -7.945 1.656 1.00 0.00 C ATOM 2473 C PHE A 168 7.838 -7.852 1.178 1.00 0.00 C ATOM 2474 O PHE A 168 8.439 -6.778 1.192 1.00 0.00 O ATOM 2475 CB PHE A 168 5.441 -7.855 0.461 1.00 0.00 C ATOM 2476 CG PHE A 168 3.990 -7.847 0.849 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.343 -6.656 1.140 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.272 -9.030 0.924 1.00 0.00 C ATOM 2479 CE1 PHE A 168 2.008 -6.645 1.496 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.937 -9.025 1.280 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.304 -7.832 1.568 1.00 0.00 C ATOM 0 H PHE A 168 6.454 -5.972 2.364 1.00 0.00 H new ATOM 0 HA PHE A 168 6.252 -8.906 2.151 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.663 -6.949 -0.103 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.626 -8.698 -0.205 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.889 -5.726 1.088 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.762 -9.967 0.702 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.515 -5.710 1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.389 -9.954 1.333 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.261 -7.827 1.849 1.00 0.00 H new ATOM 2491 N TRP A 169 8.388 -8.985 0.757 1.00 0.00 N ATOM 2492 CA TRP A 169 9.764 -9.033 0.275 1.00 0.00 C ATOM 2493 C TRP A 169 9.805 -9.111 -1.247 1.00 0.00 C ATOM 2494 O TRP A 169 9.134 -9.947 -1.853 1.00 0.00 O ATOM 2495 CB TRP A 169 10.497 -10.232 0.880 1.00 0.00 C ATOM 2496 CG TRP A 169 11.988 -10.143 0.752 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.746 -10.564 -0.304 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.900 -9.603 1.714 1.00 0.00 C ATOM 2499 NE1 TRP A 169 14.075 -10.317 -0.056 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.195 -9.727 1.175 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.748 -9.024 2.976 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.329 -9.294 1.857 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 13.875 -8.595 3.652 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.152 -8.732 3.092 1.00 0.00 C ATOM 0 H TRP A 169 7.903 -9.882 0.739 1.00 0.00 H new ATOM 0 HA TRP A 169 10.264 -8.116 0.587 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.234 -10.315 1.935 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.151 -11.144 0.393 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.358 -11.023 -1.201 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.847 -10.537 -0.686 1.00 0.00 H new ATOM 0 HE3 TRP A 169 11.768 -8.913 3.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.314 -9.398 1.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 13.769 -8.146 4.629 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.013 -8.387 3.646 1.00 0.00 H new ATOM 2515 N CYS A 170 10.596 -8.236 -1.858 1.00 0.00 N ATOM 2516 CA CYS A 170 10.724 -8.206 -3.311 1.00 0.00 C ATOM 2517 C CYS A 170 12.139 -8.576 -3.740 1.00 0.00 C ATOM 2518 O CYS A 170 13.099 -8.360 -3.000 1.00 0.00 O ATOM 2519 CB CYS A 170 10.361 -6.820 -3.847 1.00 0.00 C ATOM 2520 SG CYS A 170 8.637 -6.350 -3.573 1.00 0.00 S ATOM 0 H CYS A 170 11.158 -7.538 -1.370 1.00 0.00 H new ATOM 0 HA CYS A 170 10.034 -8.941 -3.727 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.007 -6.079 -3.376 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.569 -6.790 -4.917 1.00 0.00 H new ATOM 0 HG CYS A 170 8.521 -5.058 -3.657 1.00 0.00 H new ATOM 2526 N GLU A 171 12.261 -9.136 -4.940 1.00 0.00 N ATOM 2527 CA GLU A 171 13.560 -9.539 -5.465 1.00 0.00 C ATOM 2528 C GLU A 171 13.645 -9.276 -6.966 1.00 0.00 C ATOM 2529 O GLU A 171 12.694 -9.498 -7.716 1.00 0.00 O ATOM 2530 CB GLU A 171 13.813 -11.021 -5.181 1.00 0.00 C ATOM 2531 CG GLU A 171 13.973 -11.339 -3.704 1.00 0.00 C ATOM 2532 CD GLU A 171 14.645 -12.677 -3.465 1.00 0.00 C ATOM 2533 OE1 GLU A 171 15.626 -12.984 -4.174 1.00 0.00 O ATOM 2534 OE2 GLU A 171 14.190 -13.417 -2.568 1.00 0.00 O ATOM 0 H GLU A 171 11.477 -9.320 -5.566 1.00 0.00 H new ATOM 0 HA GLU A 171 14.325 -8.945 -4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.985 -11.606 -5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.712 -11.336 -5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.559 -10.552 -3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.993 -11.339 -3.228 1.00 0.00 H new ATOM 2541 N PRO A 172 14.812 -8.791 -7.416 1.00 0.00 N ATOM 2542 CA PRO A 172 15.951 -8.523 -6.534 1.00 0.00 C ATOM 2543 C PRO A 172 15.702 -7.336 -5.610 1.00 0.00 C ATOM 2544 O PRO A 172 15.942 -7.413 -4.406 1.00 0.00 O ATOM 2545 CB PRO A 172 17.090 -8.212 -7.508 1.00 0.00 C ATOM 2546 CG PRO A 172 16.411 -7.719 -8.739 1.00 0.00 C ATOM 2547 CD PRO A 172 15.109 -8.467 -8.822 1.00 0.00 C ATOM 0 HA PRO A 172 16.157 -9.362 -5.870 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.765 -7.460 -7.100 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.688 -9.100 -7.714 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.241 -6.644 -8.687 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.023 -7.902 -9.622 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.323 -7.858 -9.269 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.200 -9.366 -9.431 1.00 0.00 H new ATOM 2555 N ASN A 173 15.217 -6.238 -6.182 1.00 0.00 N ATOM 2556 CA ASN A 173 14.935 -5.034 -5.409 1.00 0.00 C ATOM 2557 C ASN A 173 13.470 -4.630 -5.546 1.00 0.00 C ATOM 2558 O ASN A 173 12.782 -5.060 -6.471 1.00 0.00 O ATOM 2559 CB ASN A 173 15.837 -3.886 -5.867 1.00 0.00 C ATOM 2560 CG ASN A 173 16.063 -3.891 -7.367 1.00 0.00 C ATOM 2561 OD1 ASN A 173 15.305 -4.504 -8.118 1.00 0.00 O ATOM 2562 ND2 ASN A 173 17.111 -3.206 -7.809 1.00 0.00 N ATOM 0 H ASN A 173 15.011 -6.158 -7.178 1.00 0.00 H new ATOM 0 HA ASN A 173 15.137 -5.250 -4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.390 -2.937 -5.573 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.798 -3.957 -5.357 1.00 0.00 H new ATOM 0 HD21 ASN A 173 17.314 -3.173 -8.808 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.713 -2.712 -7.150 1.00 0.00 H new ATOM 2569 N ALA A 174 13.002 -3.802 -4.619 1.00 0.00 N ATOM 2570 CA ALA A 174 11.620 -3.338 -4.637 1.00 0.00 C ATOM 2571 C ALA A 174 11.449 -2.160 -5.591 1.00 0.00 C ATOM 2572 O ALA A 174 10.475 -1.414 -5.503 1.00 0.00 O ATOM 2573 CB ALA A 174 11.174 -2.952 -3.235 1.00 0.00 C ATOM 0 H ALA A 174 13.559 -3.438 -3.846 1.00 0.00 H new ATOM 0 HA ALA A 174 10.993 -4.155 -4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 174 10.140 -2.608 -3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.250 -3.818 -2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.812 -2.153 -2.857 1.00 0.00 H new ATOM 2579 N ALA A 175 12.403 -2.000 -6.503 1.00 0.00 N ATOM 2580 CA ALA A 175 12.357 -0.914 -7.474 1.00 0.00 C ATOM 2581 C ALA A 175 11.242 -1.134 -8.491 1.00 0.00 C ATOM 2582 O ALA A 175 10.477 -0.220 -8.794 1.00 0.00 O ATOM 2583 CB ALA A 175 13.698 -0.779 -8.179 1.00 0.00 C ATOM 0 H ALA A 175 13.217 -2.609 -6.589 1.00 0.00 H new ATOM 0 HA ALA A 175 12.147 0.011 -6.938 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.649 0.036 -8.901 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.475 -0.567 -7.445 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.932 -1.709 -8.697 1.00 0.00 H new ATOM 2589 N ASN A 176 11.157 -2.352 -9.014 1.00 0.00 N ATOM 2590 CA ASN A 176 10.135 -2.692 -9.999 1.00 0.00 C ATOM 2591 C ASN A 176 8.752 -2.731 -9.356 1.00 0.00 C ATOM 2592 O ASN A 176 7.780 -2.225 -9.918 1.00 0.00 O ATOM 2593 CB ASN A 176 10.449 -4.043 -10.644 1.00 0.00 C ATOM 2594 CG ASN A 176 11.479 -3.930 -11.751 1.00 0.00 C ATOM 2595 OD1 ASN A 176 11.173 -3.480 -12.855 1.00 0.00 O ATOM 2596 ND2 ASN A 176 12.708 -4.340 -11.459 1.00 0.00 N ATOM 0 H ASN A 176 11.783 -3.121 -8.773 1.00 0.00 H new ATOM 0 HA ASN A 176 10.136 -1.921 -10.769 1.00 0.00 H new ATOM 0 HB2 ASN A 176 10.814 -4.731 -9.881 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.532 -4.472 -11.047 1.00 0.00 H new ATOM 0 HD21 ASN A 176 13.444 -4.289 -12.164 1.00 0.00 H new ATOM 0 HD22 ASN A 176 12.916 -4.706 -10.530 1.00 0.00 H new ATOM 2603 N VAL A 177 8.671 -3.335 -8.175 1.00 0.00 N ATOM 2604 CA VAL A 177 7.408 -3.439 -7.454 1.00 0.00 C ATOM 2605 C VAL A 177 6.926 -2.069 -6.990 1.00 0.00 C ATOM 2606 O VAL A 177 5.851 -1.613 -7.381 1.00 0.00 O ATOM 2607 CB VAL A 177 7.534 -4.367 -6.232 1.00 0.00 C ATOM 2608 CG1 VAL A 177 6.258 -4.337 -5.404 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.859 -5.787 -6.673 1.00 0.00 C ATOM 0 H VAL A 177 9.465 -3.760 -7.697 1.00 0.00 H new ATOM 0 HA VAL A 177 6.681 -3.861 -8.148 1.00 0.00 H new ATOM 0 HB VAL A 177 8.352 -4.008 -5.608 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.366 -4.999 -4.545 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.073 -3.320 -5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.420 -4.670 -6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.945 -6.430 -5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.064 -6.158 -7.319 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.802 -5.791 -7.220 1.00 0.00 H new ATOM 2619 N SER A 178 7.728 -1.417 -6.154 1.00 0.00 N ATOM 2620 CA SER A 178 7.381 -0.100 -5.634 1.00 0.00 C ATOM 2621 C SER A 178 7.089 0.874 -6.771 1.00 0.00 C ATOM 2622 O SER A 178 6.482 1.924 -6.563 1.00 0.00 O ATOM 2623 CB SER A 178 8.515 0.442 -4.762 1.00 0.00 C ATOM 2624 OG SER A 178 9.483 1.118 -5.546 1.00 0.00 O ATOM 0 H SER A 178 8.622 -1.779 -5.823 1.00 0.00 H new ATOM 0 HA SER A 178 6.482 -0.202 -5.027 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.109 1.123 -4.014 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.988 -0.379 -4.223 1.00 0.00 H new ATOM 0 HG SER A 178 10.183 0.488 -5.817 1.00 0.00 H new ATOM 2630 N GLU A 179 7.526 0.517 -7.975 1.00 0.00 N ATOM 2631 CA GLU A 179 7.313 1.360 -9.146 1.00 0.00 C ATOM 2632 C GLU A 179 5.954 1.077 -9.779 1.00 0.00 C ATOM 2633 O GLU A 179 5.207 1.998 -10.108 1.00 0.00 O ATOM 2634 CB GLU A 179 8.424 1.134 -10.173 1.00 0.00 C ATOM 2635 CG GLU A 179 8.113 1.714 -11.543 1.00 0.00 C ATOM 2636 CD GLU A 179 8.278 3.221 -11.589 1.00 0.00 C ATOM 2637 OE1 GLU A 179 7.356 3.933 -11.142 1.00 0.00 O ATOM 2638 OE2 GLU A 179 9.331 3.687 -12.074 1.00 0.00 O ATOM 0 H GLU A 179 8.029 -0.350 -8.165 1.00 0.00 H new ATOM 0 HA GLU A 179 7.334 2.401 -8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.347 1.578 -9.801 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.603 0.063 -10.273 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.769 1.258 -12.284 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.091 1.455 -11.820 1.00 0.00 H new ATOM 2645 N ALA A 180 5.641 -0.204 -9.947 1.00 0.00 N ATOM 2646 CA ALA A 180 4.372 -0.609 -10.539 1.00 0.00 C ATOM 2647 C ALA A 180 3.194 -0.044 -9.753 1.00 0.00 C ATOM 2648 O ALA A 180 2.159 0.298 -10.325 1.00 0.00 O ATOM 2649 CB ALA A 180 4.283 -2.126 -10.610 1.00 0.00 C ATOM 0 H ALA A 180 6.249 -0.979 -9.681 1.00 0.00 H new ATOM 0 HA ALA A 180 4.326 -0.206 -11.551 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.330 -2.414 -11.054 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.099 -2.510 -11.222 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.356 -2.542 -9.605 1.00 0.00 H new ATOM 2655 N VAL A 181 3.358 0.051 -8.437 1.00 0.00 N ATOM 2656 CA VAL A 181 2.308 0.575 -7.572 1.00 0.00 C ATOM 2657 C VAL A 181 2.288 2.099 -7.592 1.00 0.00 C ATOM 2658 O VAL A 181 1.225 2.716 -7.544 1.00 0.00 O ATOM 2659 CB VAL A 181 2.485 0.094 -6.119 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.847 0.507 -5.583 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.370 0.636 -5.239 1.00 0.00 C ATOM 0 H VAL A 181 4.208 -0.228 -7.947 1.00 0.00 H new ATOM 0 HA VAL A 181 1.362 0.197 -7.959 1.00 0.00 H new ATOM 0 HB VAL A 181 2.430 -0.995 -6.105 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.955 0.159 -4.556 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.630 0.065 -6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.934 1.593 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.511 0.286 -4.216 1.00 0.00 H new ATOM 0 HG22 VAL A 181 1.390 1.726 -5.256 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.408 0.285 -5.613 1.00 0.00 H new ATOM 2671 N GLN A 182 3.472 2.700 -7.664 1.00 0.00 N ATOM 2672 CA GLN A 182 3.590 4.153 -7.690 1.00 0.00 C ATOM 2673 C GLN A 182 2.868 4.736 -8.900 1.00 0.00 C ATOM 2674 O GLN A 182 2.127 5.711 -8.782 1.00 0.00 O ATOM 2675 CB GLN A 182 5.063 4.565 -7.713 1.00 0.00 C ATOM 2676 CG GLN A 182 5.289 6.034 -7.395 1.00 0.00 C ATOM 2677 CD GLN A 182 6.584 6.565 -7.977 1.00 0.00 C ATOM 2678 OE1 GLN A 182 6.925 6.280 -9.126 1.00 0.00 O ATOM 2679 NE2 GLN A 182 7.314 7.343 -7.186 1.00 0.00 N ATOM 0 H GLN A 182 4.362 2.203 -7.705 1.00 0.00 H new ATOM 0 HA GLN A 182 3.123 4.547 -6.787 1.00 0.00 H new ATOM 0 HB2 GLN A 182 5.613 3.958 -6.994 1.00 0.00 H new ATOM 0 HB3 GLN A 182 5.477 4.347 -8.697 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.454 6.618 -7.783 1.00 0.00 H new ATOM 0 HG3 GLN A 182 5.298 6.170 -6.314 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.993 7.553 -6.241 1.00 0.00 H new ATOM 0 HE22 GLN A 182 8.195 7.730 -7.524 1.00 0.00 H new ATOM 2688 N ALA A 183 3.090 4.132 -10.063 1.00 0.00 N ATOM 2689 CA ALA A 183 2.459 4.591 -11.295 1.00 0.00 C ATOM 2690 C ALA A 183 0.939 4.574 -11.172 1.00 0.00 C ATOM 2691 O ALA A 183 0.260 5.498 -11.620 1.00 0.00 O ATOM 2692 CB ALA A 183 2.904 3.731 -12.468 1.00 0.00 C ATOM 0 H ALA A 183 3.702 3.324 -10.178 1.00 0.00 H new ATOM 0 HA ALA A 183 2.772 5.620 -11.473 1.00 0.00 H new ATOM 0 HB1 ALA A 183 2.425 4.085 -13.381 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.987 3.796 -12.577 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.620 2.694 -12.288 1.00 0.00 H new ATOM 2698 N ALA A 184 0.411 3.518 -10.562 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.029 3.382 -10.379 1.00 0.00 C ATOM 2700 C ALA A 184 -1.608 4.596 -9.662 1.00 0.00 C ATOM 2701 O ALA A 184 -2.627 5.148 -10.079 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.345 2.110 -9.607 1.00 0.00 C ATOM 0 H ALA A 184 0.959 2.744 -10.186 1.00 0.00 H new ATOM 0 HA ALA A 184 -1.491 3.320 -11.364 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -2.424 2.021 -9.478 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -0.974 1.247 -10.160 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -0.864 2.149 -8.629 1.00 0.00 H new ATOM 2708 N CYS A 185 -0.954 5.007 -8.581 1.00 0.00 N ATOM 2709 CA CYS A 185 -1.405 6.156 -7.804 1.00 0.00 C ATOM 2710 C CYS A 185 -1.839 7.295 -8.721 1.00 0.00 C ATOM 2711 O CYS A 185 -1.015 8.090 -9.171 1.00 0.00 O ATOM 2712 CB CYS A 185 -0.294 6.633 -6.868 1.00 0.00 C ATOM 2713 SG CYS A 185 0.270 5.380 -5.693 1.00 0.00 S ATOM 0 H CYS A 185 -0.109 4.561 -8.223 1.00 0.00 H new ATOM 0 HA CYS A 185 -2.263 5.846 -7.208 1.00 0.00 H new ATOM 0 HB2 CYS A 185 0.555 6.962 -7.467 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -0.649 7.502 -6.314 1.00 0.00 H new ATOM 0 HG CYS A 185 1.143 5.904 -4.885 1.00 0.00 H new TER 2719 CYS A 185