USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1656 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 203 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.09) USER MOD Set 1.2: A 205 TYR OH : rot 30:sc= -0.379 USER MOD Set 2.1: A 140 MET CE :methyl 149:sc= 0 (180deg=-1.01) USER MOD Set 2.2: A 145 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: A 51 HIS : +bothHN:sc= -0.286 K(o=-2.3,f=-6.6) USER MOD Set 3.2: A 130 ASN : amide:sc= -2.06 K(o=-2.3,f=-3.7!) USER MOD Set 4.1: A 105 THR OG1 : rot -81:sc= 0.996 USER MOD Set 4.2: A 106 ASN : amide:sc= 0.566 K(o=1.6,f=-1.1) USER MOD Set 5.1: A 84 ASN : amide:sc= 0.807 K(o=-0.63,f=-9!) USER MOD Set 5.2: A 86 MET CE :methyl -150:sc= -1.16 (180deg=-1.14) USER MOD Set 5.3: A 88 ASN : amide:sc= -0.279 K(o=-0.63,f=-9!) USER MOD Set 6.1: A 10 HIS : no HE2:sc= 0.0645 X(o=0.064,f=-0.3) USER MOD Set 6.2: A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -166:sc= -0.0504 (180deg=-0.344) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.0831 X(o=-0.083,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 9 HIS : no HD1:sc= -0.473 X(o=-0.47,f=-0.14) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= 1.08 K(o=1.1,f=-4.6!) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 144:sc= -2.16! (180deg=-3.95!) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -118:sc= 1.13 (180deg=0.189) USER MOD Single : A 30 MET CE :methyl 143:sc= -0.0144 (180deg=-0.766) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 44 SER OG : rot -48:sc= -0.197 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -168:sc= 1.3 (180deg=1.14) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0497 USER MOD Single : A 58 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.974) USER MOD Single : A 67 SER OG : rot 38:sc= 0.129 USER MOD Single : A 69 SER OG : rot 180:sc= -0.392 USER MOD Single : A 70 LYS NZ :NH3+ -132:sc= 1 (180deg=6.94e-05) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 0.317 K(o=0.32,f=-6.7!) USER MOD Single : A 77 ASN : amide:sc= 0.223 K(o=0.22,f=-1) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN :FLIP amide:sc= -2.49 F(o=-3.2!,f=-2.5) USER MOD Single : A 87 SER OG : rot 70:sc= 0.0346 USER MOD Single : A 92 SER OG : rot -175:sc= 0.0713 USER MOD Single : A 97 LYS NZ :NH3+ 165:sc= 1.03 (180deg=0.851) USER MOD Single : A 101 SER OG : rot -17:sc= 0.819 USER MOD Single : A 115 LYS NZ :NH3+ -162:sc= 1.16 (180deg=0.87) USER MOD Single : A 117 HIS : +bothHN:sc= 0.278 K(o=0.28,f=-7.9!) USER MOD Single : A 118 GLN : amide:sc= 1.11 K(o=1.1,f=-0.0022) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 88:sc= 0.827 USER MOD Single : A 147 MET CE :methyl -132:sc= -0.0363 (180deg=-1.08) USER MOD Single : A 149 SER OG : rot 180:sc= -0.292 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN :FLIP amide:sc= -0.735 F(o=-1.5!,f=-0.73) USER MOD Single : A 157 ASN : amide:sc= 0.187 X(o=0.19,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0467 USER MOD Single : A 166 SER OG : rot 180:sc= 0.00445 USER MOD Single : A 173 LYS NZ :NH3+ -166:sc= 1.17 (180deg=1.06) USER MOD Single : A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 CYS SG : rot -170:sc= -0.795 USER MOD Single : A 178 THR OG1 : rot -137:sc= 1.2 USER MOD Single : A 179 LYS NZ :NH3+ -165:sc= 1.27 (180deg=0.74) USER MOD Single : A 191 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-2.7) USER MOD Single : A 196 GLN : amide:sc= 0.552 K(o=0.55,f=-0.027) USER MOD Single : A 200 THR OG1 : rot -77:sc= 0.752 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.258 -66.408 -3.092 1.00 0.00 N ATOM 2 CA MET A 1 -7.539 -65.389 -4.083 1.00 0.00 C ATOM 3 C MET A 1 -6.462 -65.401 -5.147 1.00 0.00 C ATOM 4 O MET A 1 -5.355 -64.894 -4.938 1.00 0.00 O ATOM 5 CB MET A 1 -7.623 -63.999 -3.429 1.00 0.00 C ATOM 6 CG MET A 1 -7.886 -62.860 -4.409 1.00 0.00 C ATOM 7 SD MET A 1 -7.835 -61.225 -3.634 1.00 0.00 S ATOM 8 CE MET A 1 -9.201 -61.348 -2.469 1.00 0.00 C ATOM 0 H1 MET A 1 -8.000 -66.397 -2.363 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.237 -67.341 -3.550 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.336 -66.218 -2.651 1.00 0.00 H new ATOM 0 HA MET A 1 -8.503 -65.607 -4.543 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.416 -64.009 -2.681 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.690 -63.801 -2.902 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.146 -62.899 -5.208 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.862 -63.005 -4.871 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.455 -60.354 -2.099 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.067 -61.781 -2.969 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.910 -61.983 -1.632 1.00 0.00 H new ATOM 20 N GLY A 2 -6.761 -66.017 -6.262 1.00 0.00 N ATOM 21 CA GLY A 2 -5.825 -66.059 -7.344 1.00 0.00 C ATOM 22 C GLY A 2 -5.919 -64.819 -8.185 1.00 0.00 C ATOM 23 O GLY A 2 -5.075 -63.931 -8.091 1.00 0.00 O ATOM 0 H GLY A 2 -7.645 -66.494 -6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -4.813 -66.160 -6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -6.016 -66.937 -7.961 1.00 0.00 H new ATOM 27 N SER A 3 -6.953 -64.728 -8.970 1.00 0.00 N ATOM 28 CA SER A 3 -7.139 -63.591 -9.831 1.00 0.00 C ATOM 29 C SER A 3 -7.995 -62.526 -9.116 1.00 0.00 C ATOM 30 O SER A 3 -8.715 -62.848 -8.135 1.00 0.00 O ATOM 31 CB SER A 3 -7.773 -64.036 -11.167 1.00 0.00 C ATOM 32 OG SER A 3 -7.802 -62.974 -12.116 1.00 0.00 O ATOM 0 H SER A 3 -7.687 -65.433 -9.033 1.00 0.00 H new ATOM 0 HA SER A 3 -6.172 -63.142 -10.059 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.209 -64.874 -11.576 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.788 -64.392 -10.988 1.00 0.00 H new ATOM 0 HG SER A 3 -8.208 -63.291 -12.950 1.00 0.00 H new ATOM 38 N SER A 4 -7.881 -61.279 -9.595 1.00 0.00 N ATOM 39 CA SER A 4 -8.582 -60.102 -9.088 1.00 0.00 C ATOM 40 C SER A 4 -8.121 -59.716 -7.680 1.00 0.00 C ATOM 41 O SER A 4 -8.513 -60.330 -6.693 1.00 0.00 O ATOM 42 CB SER A 4 -10.112 -60.273 -9.162 1.00 0.00 C ATOM 43 OG SER A 4 -10.525 -60.541 -10.503 1.00 0.00 O ATOM 0 H SER A 4 -7.269 -61.059 -10.381 1.00 0.00 H new ATOM 0 HA SER A 4 -8.318 -59.272 -9.743 1.00 0.00 H new ATOM 0 HB2 SER A 4 -10.424 -61.089 -8.510 1.00 0.00 H new ATOM 0 HB3 SER A 4 -10.602 -59.370 -8.799 1.00 0.00 H new ATOM 0 HG SER A 4 -11.499 -60.648 -10.530 1.00 0.00 H new ATOM 49 N HIS A 5 -7.230 -58.749 -7.601 1.00 0.00 N ATOM 50 CA HIS A 5 -6.770 -58.239 -6.309 1.00 0.00 C ATOM 51 C HIS A 5 -7.467 -56.915 -6.021 1.00 0.00 C ATOM 52 O HIS A 5 -7.669 -56.545 -4.857 1.00 0.00 O ATOM 53 CB HIS A 5 -5.231 -58.060 -6.291 1.00 0.00 C ATOM 54 CG HIS A 5 -4.673 -57.540 -4.984 1.00 0.00 C ATOM 55 ND1 HIS A 5 -4.045 -56.320 -4.863 1.00 0.00 N ATOM 56 CD2 HIS A 5 -4.652 -58.086 -3.747 1.00 0.00 C ATOM 57 CE1 HIS A 5 -3.662 -56.142 -3.618 1.00 0.00 C ATOM 58 NE2 HIS A 5 -4.019 -57.195 -2.922 1.00 0.00 N ATOM 0 H HIS A 5 -6.806 -58.296 -8.410 1.00 0.00 H new ATOM 0 HA HIS A 5 -7.022 -58.962 -5.533 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -4.764 -59.019 -6.514 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -4.949 -57.374 -7.090 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -5.058 -59.045 -3.463 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -3.142 -55.277 -3.234 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -3.852 -57.329 -1.925 1.00 0.00 H new ATOM 67 N HIS A 6 -7.827 -56.226 -7.106 1.00 0.00 N ATOM 68 CA HIS A 6 -8.505 -54.923 -7.097 1.00 0.00 C ATOM 69 C HIS A 6 -7.626 -53.788 -6.583 1.00 0.00 C ATOM 70 O HIS A 6 -6.630 -53.993 -5.872 1.00 0.00 O ATOM 71 CB HIS A 6 -9.854 -54.939 -6.340 1.00 0.00 C ATOM 72 CG HIS A 6 -10.921 -55.762 -6.986 1.00 0.00 C ATOM 73 ND1 HIS A 6 -11.324 -56.981 -6.509 1.00 0.00 N ATOM 74 CD2 HIS A 6 -11.681 -55.522 -8.073 1.00 0.00 C ATOM 75 CE1 HIS A 6 -12.281 -57.459 -7.271 1.00 0.00 C ATOM 76 NE2 HIS A 6 -12.517 -56.594 -8.226 1.00 0.00 N ATOM 0 H HIS A 6 -7.649 -56.570 -8.050 1.00 0.00 H new ATOM 0 HA HIS A 6 -8.718 -54.727 -8.148 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -9.685 -55.315 -5.331 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -10.213 -53.914 -6.243 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -11.638 -54.647 -8.705 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -12.787 -58.403 -7.134 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -13.212 -56.702 -8.965 1.00 0.00 H new ATOM 85 N HIS A 7 -7.995 -52.609 -6.958 1.00 0.00 N ATOM 86 CA HIS A 7 -7.362 -51.396 -6.542 1.00 0.00 C ATOM 87 C HIS A 7 -8.513 -50.434 -6.325 1.00 0.00 C ATOM 88 O HIS A 7 -9.198 -50.075 -7.270 1.00 0.00 O ATOM 89 CB HIS A 7 -6.417 -50.911 -7.662 1.00 0.00 C ATOM 90 CG HIS A 7 -5.471 -49.806 -7.288 1.00 0.00 C ATOM 91 ND1 HIS A 7 -5.573 -48.529 -7.782 1.00 0.00 N ATOM 92 CD2 HIS A 7 -4.351 -49.819 -6.527 1.00 0.00 C ATOM 93 CE1 HIS A 7 -4.563 -47.808 -7.352 1.00 0.00 C ATOM 94 NE2 HIS A 7 -3.809 -48.563 -6.587 1.00 0.00 N ATOM 0 H HIS A 7 -8.780 -52.455 -7.591 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.755 -51.500 -5.643 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -5.832 -51.762 -8.011 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.024 -50.575 -8.503 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -3.959 -50.661 -5.976 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -4.383 -46.770 -7.588 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -2.957 -48.262 -6.114 1.00 0.00 H new ATOM 103 N HIS A 8 -8.775 -50.090 -5.087 1.00 0.00 N ATOM 104 CA HIS A 8 -9.959 -49.306 -4.752 1.00 0.00 C ATOM 105 C HIS A 8 -9.714 -47.802 -4.944 1.00 0.00 C ATOM 106 O HIS A 8 -10.602 -47.080 -5.407 1.00 0.00 O ATOM 107 CB HIS A 8 -10.429 -49.640 -3.321 1.00 0.00 C ATOM 108 CG HIS A 8 -11.773 -49.072 -2.951 1.00 0.00 C ATOM 109 ND1 HIS A 8 -11.961 -48.205 -1.908 1.00 0.00 N ATOM 110 CD2 HIS A 8 -12.999 -49.286 -3.479 1.00 0.00 C ATOM 111 CE1 HIS A 8 -13.234 -47.905 -1.806 1.00 0.00 C ATOM 112 NE2 HIS A 8 -13.886 -48.546 -2.747 1.00 0.00 N ATOM 0 H HIS A 8 -8.190 -50.336 -4.289 1.00 0.00 H new ATOM 0 HA HIS A 8 -10.760 -49.577 -5.440 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -10.464 -50.724 -3.209 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -9.686 -49.270 -2.614 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -13.234 -49.921 -4.320 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -13.671 -47.243 -1.073 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -14.892 -48.500 -2.907 1.00 0.00 H new ATOM 121 N HIS A 9 -8.528 -47.349 -4.576 1.00 0.00 N ATOM 122 CA HIS A 9 -8.099 -45.956 -4.749 1.00 0.00 C ATOM 123 C HIS A 9 -6.589 -45.862 -4.612 1.00 0.00 C ATOM 124 O HIS A 9 -5.910 -46.895 -4.522 1.00 0.00 O ATOM 125 CB HIS A 9 -8.819 -44.965 -3.791 1.00 0.00 C ATOM 126 CG HIS A 9 -9.882 -44.129 -4.480 1.00 0.00 C ATOM 127 ND1 HIS A 9 -11.029 -43.683 -3.863 1.00 0.00 N ATOM 128 CD2 HIS A 9 -9.929 -43.625 -5.739 1.00 0.00 C ATOM 129 CE1 HIS A 9 -11.729 -42.950 -4.712 1.00 0.00 C ATOM 130 NE2 HIS A 9 -11.081 -42.903 -5.848 1.00 0.00 N ATOM 0 H HIS A 9 -7.820 -47.941 -4.142 1.00 0.00 H new ATOM 0 HA HIS A 9 -8.390 -45.651 -5.754 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -9.279 -45.526 -2.978 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -8.079 -44.302 -3.343 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -9.190 -43.769 -6.513 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.675 -42.472 -4.504 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -11.389 -42.405 -6.683 1.00 0.00 H new ATOM 139 N HIS A 10 -6.060 -44.659 -4.601 1.00 0.00 N ATOM 140 CA HIS A 10 -4.619 -44.445 -4.544 1.00 0.00 C ATOM 141 C HIS A 10 -4.295 -43.311 -3.585 1.00 0.00 C ATOM 142 O HIS A 10 -5.156 -42.480 -3.285 1.00 0.00 O ATOM 143 CB HIS A 10 -4.038 -44.124 -5.958 1.00 0.00 C ATOM 144 CG HIS A 10 -4.508 -42.815 -6.573 1.00 0.00 C ATOM 145 ND1 HIS A 10 -3.738 -41.679 -6.613 1.00 0.00 N ATOM 146 CD2 HIS A 10 -5.681 -42.482 -7.162 1.00 0.00 C ATOM 147 CE1 HIS A 10 -4.420 -40.712 -7.192 1.00 0.00 C ATOM 148 NE2 HIS A 10 -5.599 -41.175 -7.533 1.00 0.00 N ATOM 0 H HIS A 10 -6.609 -43.800 -4.631 1.00 0.00 H new ATOM 0 HA HIS A 10 -4.158 -45.365 -4.186 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -2.950 -44.104 -5.890 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -4.300 -44.938 -6.634 1.00 0.00 H new ATOM 0 HD1 HIS A 10 -2.788 -41.597 -6.251 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -6.528 -43.135 -7.310 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -4.067 -39.705 -7.358 1.00 0.00 H new ATOM 157 N SER A 11 -3.074 -43.270 -3.129 1.00 0.00 N ATOM 158 CA SER A 11 -2.611 -42.210 -2.282 1.00 0.00 C ATOM 159 C SER A 11 -2.548 -40.931 -3.108 1.00 0.00 C ATOM 160 O SER A 11 -2.025 -40.925 -4.231 1.00 0.00 O ATOM 161 CB SER A 11 -1.250 -42.581 -1.728 1.00 0.00 C ATOM 162 OG SER A 11 -1.307 -43.882 -1.143 1.00 0.00 O ATOM 0 H SER A 11 -2.369 -43.977 -3.337 1.00 0.00 H new ATOM 0 HA SER A 11 -3.286 -42.051 -1.441 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.505 -42.562 -2.524 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.939 -41.850 -0.982 1.00 0.00 H new ATOM 0 HG SER A 11 -0.425 -44.120 -0.787 1.00 0.00 H new ATOM 168 N SER A 12 -3.131 -39.893 -2.603 1.00 0.00 N ATOM 169 CA SER A 12 -3.229 -38.674 -3.338 1.00 0.00 C ATOM 170 C SER A 12 -2.526 -37.566 -2.578 1.00 0.00 C ATOM 171 O SER A 12 -2.603 -37.503 -1.350 1.00 0.00 O ATOM 172 CB SER A 12 -4.707 -38.345 -3.530 1.00 0.00 C ATOM 173 OG SER A 12 -5.416 -39.503 -3.972 1.00 0.00 O ATOM 0 H SER A 12 -3.551 -39.865 -1.674 1.00 0.00 H new ATOM 0 HA SER A 12 -2.752 -38.775 -4.313 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.132 -37.985 -2.593 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.817 -37.542 -4.259 1.00 0.00 H new ATOM 0 HG SER A 12 -6.363 -39.281 -4.090 1.00 0.00 H new ATOM 179 N GLY A 13 -1.817 -36.732 -3.287 1.00 0.00 N ATOM 180 CA GLY A 13 -1.174 -35.610 -2.665 1.00 0.00 C ATOM 181 C GLY A 13 -2.094 -34.428 -2.669 1.00 0.00 C ATOM 182 O GLY A 13 -2.221 -33.707 -1.673 1.00 0.00 O ATOM 0 H GLY A 13 -1.670 -36.808 -4.294 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.895 -35.861 -1.642 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -0.254 -35.367 -3.196 1.00 0.00 H new ATOM 186 N LEU A 14 -2.785 -34.260 -3.774 1.00 0.00 N ATOM 187 CA LEU A 14 -3.694 -33.164 -3.953 1.00 0.00 C ATOM 188 C LEU A 14 -5.075 -33.504 -3.421 1.00 0.00 C ATOM 189 O LEU A 14 -5.963 -33.930 -4.158 1.00 0.00 O ATOM 190 CB LEU A 14 -3.770 -32.729 -5.425 1.00 0.00 C ATOM 191 CG LEU A 14 -2.465 -32.236 -6.062 1.00 0.00 C ATOM 192 CD1 LEU A 14 -2.682 -31.940 -7.535 1.00 0.00 C ATOM 193 CD2 LEU A 14 -1.941 -30.995 -5.344 1.00 0.00 C ATOM 0 H LEU A 14 -2.727 -34.888 -4.576 1.00 0.00 H new ATOM 0 HA LEU A 14 -3.306 -32.324 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.139 -33.571 -6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.511 -31.934 -5.508 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.718 -33.024 -5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.749 -31.591 -7.977 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.008 -32.847 -8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -3.445 -31.169 -7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.015 -30.666 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.683 -30.199 -5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.751 -31.233 -4.298 1.00 0.00 H new ATOM 205 N VAL A 15 -5.206 -33.415 -2.135 1.00 0.00 N ATOM 206 CA VAL A 15 -6.471 -33.573 -1.471 1.00 0.00 C ATOM 207 C VAL A 15 -6.781 -32.218 -0.869 1.00 0.00 C ATOM 208 O VAL A 15 -6.021 -31.752 -0.026 1.00 0.00 O ATOM 209 CB VAL A 15 -6.418 -34.656 -0.346 1.00 0.00 C ATOM 210 CG1 VAL A 15 -7.781 -34.818 0.326 1.00 0.00 C ATOM 211 CG2 VAL A 15 -5.950 -35.993 -0.902 1.00 0.00 C ATOM 0 H VAL A 15 -4.428 -33.228 -1.503 1.00 0.00 H new ATOM 0 HA VAL A 15 -7.233 -33.907 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.701 -34.318 0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.715 -35.578 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -8.083 -33.869 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -8.519 -35.123 -0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.921 -36.731 -0.100 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -6.640 -36.326 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.953 -35.881 -1.328 1.00 0.00 H new ATOM 221 N PRO A 16 -7.846 -31.538 -1.327 1.00 0.00 N ATOM 222 CA PRO A 16 -8.160 -30.184 -0.877 1.00 0.00 C ATOM 223 C PRO A 16 -8.561 -30.082 0.609 1.00 0.00 C ATOM 224 O PRO A 16 -9.736 -30.209 0.974 1.00 0.00 O ATOM 225 CB PRO A 16 -9.284 -29.707 -1.807 1.00 0.00 C ATOM 226 CG PRO A 16 -9.838 -30.931 -2.458 1.00 0.00 C ATOM 227 CD PRO A 16 -8.808 -32.028 -2.337 1.00 0.00 C ATOM 0 HA PRO A 16 -7.271 -29.555 -0.933 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -10.057 -29.182 -1.245 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.902 -29.009 -2.552 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -10.771 -31.229 -1.979 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -10.066 -30.736 -3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -9.266 -32.966 -2.024 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -8.317 -32.216 -3.292 1.00 0.00 H new ATOM 235 N ARG A 17 -7.559 -29.910 1.450 1.00 0.00 N ATOM 236 CA ARG A 17 -7.696 -29.734 2.885 1.00 0.00 C ATOM 237 C ARG A 17 -6.567 -28.827 3.317 1.00 0.00 C ATOM 238 O ARG A 17 -5.528 -28.789 2.658 1.00 0.00 O ATOM 239 CB ARG A 17 -7.589 -31.074 3.669 1.00 0.00 C ATOM 240 CG ARG A 17 -8.662 -32.118 3.367 1.00 0.00 C ATOM 241 CD ARG A 17 -8.525 -33.332 4.273 1.00 0.00 C ATOM 242 NE ARG A 17 -9.471 -34.403 3.921 1.00 0.00 N ATOM 243 CZ ARG A 17 -9.888 -35.388 4.740 1.00 0.00 C ATOM 244 NH1 ARG A 17 -9.538 -35.398 6.025 1.00 0.00 N ATOM 245 NH2 ARG A 17 -10.660 -36.359 4.265 1.00 0.00 N ATOM 0 H ARG A 17 -6.587 -29.888 1.140 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.681 -29.320 3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.614 -31.515 3.463 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.619 -30.851 4.735 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.650 -31.675 3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.586 -32.429 2.325 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.507 -33.715 4.211 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.690 -33.031 5.307 1.00 0.00 H new ATOM 0 HE ARG A 17 -9.844 -34.399 2.972 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.948 -34.655 6.399 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -9.860 -36.149 6.635 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -10.935 -36.357 3.283 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.977 -37.106 4.882 1.00 0.00 H new ATOM 259 N GLY A 18 -6.752 -28.105 4.390 1.00 0.00 N ATOM 260 CA GLY A 18 -5.722 -27.205 4.858 1.00 0.00 C ATOM 261 C GLY A 18 -4.905 -27.809 5.978 1.00 0.00 C ATOM 262 O GLY A 18 -5.087 -27.468 7.152 1.00 0.00 O ATOM 0 H GLY A 18 -7.600 -28.119 4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.064 -26.946 4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -6.180 -26.278 5.203 1.00 0.00 H new ATOM 266 N SER A 19 -4.016 -28.697 5.631 1.00 0.00 N ATOM 267 CA SER A 19 -3.175 -29.346 6.596 1.00 0.00 C ATOM 268 C SER A 19 -1.699 -29.115 6.295 1.00 0.00 C ATOM 269 O SER A 19 -1.144 -29.713 5.377 1.00 0.00 O ATOM 270 CB SER A 19 -3.498 -30.839 6.669 1.00 0.00 C ATOM 271 OG SER A 19 -4.845 -31.036 7.088 1.00 0.00 O ATOM 0 H SER A 19 -3.854 -28.992 4.668 1.00 0.00 H new ATOM 0 HA SER A 19 -3.378 -28.904 7.571 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.343 -31.299 5.693 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.818 -31.331 7.365 1.00 0.00 H new ATOM 0 HG SER A 19 -5.038 -31.996 7.128 1.00 0.00 H new ATOM 277 N HIS A 20 -1.118 -28.170 7.032 1.00 0.00 N ATOM 278 CA HIS A 20 0.319 -27.827 7.018 1.00 0.00 C ATOM 279 C HIS A 20 0.551 -26.668 7.960 1.00 0.00 C ATOM 280 O HIS A 20 1.396 -26.731 8.844 1.00 0.00 O ATOM 281 CB HIS A 20 0.932 -27.538 5.584 1.00 0.00 C ATOM 282 CG HIS A 20 0.335 -26.409 4.761 1.00 0.00 C ATOM 283 ND1 HIS A 20 -0.640 -26.598 3.813 1.00 0.00 N ATOM 284 CD2 HIS A 20 0.615 -25.086 4.730 1.00 0.00 C ATOM 285 CE1 HIS A 20 -0.931 -25.450 3.245 1.00 0.00 C ATOM 286 NE2 HIS A 20 -0.185 -24.523 3.784 1.00 0.00 N ATOM 0 H HIS A 20 -1.650 -27.594 7.685 1.00 0.00 H new ATOM 0 HA HIS A 20 0.855 -28.715 7.354 1.00 0.00 H new ATOM 0 HB2 HIS A 20 1.994 -27.331 5.712 1.00 0.00 H new ATOM 0 HB3 HIS A 20 0.854 -28.454 4.998 1.00 0.00 H new ATOM 0 HD2 HIS A 20 1.340 -24.571 5.343 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -1.663 -25.298 2.465 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -0.200 -23.534 3.535 1.00 0.00 H new ATOM 295 N MET A 21 -0.268 -25.654 7.783 1.00 0.00 N ATOM 296 CA MET A 21 -0.271 -24.409 8.519 1.00 0.00 C ATOM 297 C MET A 21 -1.361 -23.603 7.851 1.00 0.00 C ATOM 298 O MET A 21 -1.574 -23.763 6.643 1.00 0.00 O ATOM 299 CB MET A 21 1.119 -23.701 8.431 1.00 0.00 C ATOM 300 CG MET A 21 1.284 -22.430 9.277 1.00 0.00 C ATOM 301 SD MET A 21 0.512 -20.959 8.569 1.00 0.00 S ATOM 302 CE MET A 21 0.821 -19.775 9.866 1.00 0.00 C ATOM 0 H MET A 21 -0.999 -25.680 7.072 1.00 0.00 H new ATOM 0 HA MET A 21 -0.452 -24.542 9.586 1.00 0.00 H new ATOM 0 HB2 MET A 21 1.887 -24.414 8.730 1.00 0.00 H new ATOM 0 HB3 MET A 21 1.309 -23.446 7.388 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.860 -22.608 10.265 1.00 0.00 H new ATOM 0 HG3 MET A 21 2.348 -22.236 9.416 1.00 0.00 H new ATOM 0 HE1 MET A 21 0.404 -18.808 9.583 1.00 0.00 H new ATOM 0 HE2 MET A 21 0.352 -20.116 10.789 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.896 -19.676 10.020 1.00 0.00 H new ATOM 312 N VAL A 22 -2.112 -22.864 8.604 1.00 0.00 N ATOM 313 CA VAL A 22 -3.205 -22.094 8.053 1.00 0.00 C ATOM 314 C VAL A 22 -3.087 -20.610 8.375 1.00 0.00 C ATOM 315 O VAL A 22 -3.160 -20.205 9.554 1.00 0.00 O ATOM 316 CB VAL A 22 -4.591 -22.613 8.540 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.707 -21.731 8.026 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.828 -24.035 8.081 1.00 0.00 C ATOM 0 H VAL A 22 -1.994 -22.771 9.613 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.138 -22.224 6.973 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.585 -22.586 9.630 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.665 -22.113 8.379 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.565 -20.714 8.392 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.697 -21.729 6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.802 -24.374 8.434 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.803 -24.075 6.992 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.050 -24.682 8.486 1.00 0.00 H new ATOM 328 N LYS A 23 -2.880 -19.816 7.365 1.00 0.00 N ATOM 329 CA LYS A 23 -2.967 -18.409 7.519 1.00 0.00 C ATOM 330 C LYS A 23 -4.170 -17.892 6.734 1.00 0.00 C ATOM 331 O LYS A 23 -4.650 -18.558 5.782 1.00 0.00 O ATOM 332 CB LYS A 23 -1.677 -17.682 7.137 1.00 0.00 C ATOM 333 CG LYS A 23 -1.452 -17.413 5.660 1.00 0.00 C ATOM 334 CD LYS A 23 -0.214 -16.530 5.436 1.00 0.00 C ATOM 335 CE LYS A 23 -0.403 -15.035 5.862 1.00 0.00 C ATOM 336 NZ LYS A 23 -0.616 -14.798 7.324 1.00 0.00 N ATOM 0 H LYS A 23 -2.649 -20.130 6.423 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.109 -18.193 8.578 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.657 -16.727 7.663 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.835 -18.267 7.507 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.328 -18.358 5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.331 -16.925 5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.623 -16.951 5.992 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.055 -16.563 4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.476 -14.473 5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.255 -14.627 5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.148 -13.912 7.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.635 -14.728 7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.213 -15.589 7.866 1.00 0.00 H new ATOM 350 N TYR A 24 -4.679 -16.760 7.132 1.00 0.00 N ATOM 351 CA TYR A 24 -5.851 -16.206 6.497 1.00 0.00 C ATOM 352 C TYR A 24 -5.525 -14.941 5.745 1.00 0.00 C ATOM 353 O TYR A 24 -4.576 -14.219 6.081 1.00 0.00 O ATOM 354 CB TYR A 24 -6.979 -15.971 7.508 1.00 0.00 C ATOM 355 CG TYR A 24 -7.507 -17.246 8.133 1.00 0.00 C ATOM 356 CD1 TYR A 24 -8.553 -17.949 7.547 1.00 0.00 C ATOM 357 CD2 TYR A 24 -6.955 -17.751 9.300 1.00 0.00 C ATOM 358 CE1 TYR A 24 -9.029 -19.115 8.111 1.00 0.00 C ATOM 359 CE2 TYR A 24 -7.425 -18.912 9.869 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.462 -19.590 9.274 1.00 0.00 C ATOM 361 OH TYR A 24 -8.927 -20.752 9.837 1.00 0.00 O ATOM 0 H TYR A 24 -4.302 -16.198 7.895 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.204 -16.940 5.773 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.617 -15.312 8.297 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -7.799 -15.453 7.011 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.000 -17.577 6.637 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -6.140 -17.223 9.772 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -9.841 -19.652 7.644 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -6.981 -19.289 10.779 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.419 -20.947 10.652 1.00 0.00 H new ATOM 371 N PHE A 25 -6.285 -14.692 4.714 1.00 0.00 N ATOM 372 CA PHE A 25 -6.113 -13.524 3.897 1.00 0.00 C ATOM 373 C PHE A 25 -7.400 -12.771 3.739 1.00 0.00 C ATOM 374 O PHE A 25 -8.482 -13.361 3.679 1.00 0.00 O ATOM 375 CB PHE A 25 -5.554 -13.864 2.506 1.00 0.00 C ATOM 376 CG PHE A 25 -4.075 -14.114 2.458 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.211 -13.096 2.091 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.551 -15.347 2.767 1.00 0.00 C ATOM 379 CE1 PHE A 25 -1.854 -13.305 2.031 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.196 -15.563 2.709 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.343 -14.541 2.341 1.00 0.00 C ATOM 0 H PHE A 25 -7.048 -15.300 4.415 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.389 -12.897 4.417 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.069 -14.749 2.131 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.791 -13.045 1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.610 -12.122 1.848 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.210 -16.152 3.058 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.193 -12.501 1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.796 -16.536 2.952 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.278 -14.714 2.297 1.00 0.00 H new ATOM 391 N VAL A 26 -7.266 -11.481 3.696 1.00 0.00 N ATOM 392 CA VAL A 26 -8.334 -10.574 3.417 1.00 0.00 C ATOM 393 C VAL A 26 -8.568 -10.634 1.924 1.00 0.00 C ATOM 394 O VAL A 26 -7.652 -10.351 1.143 1.00 0.00 O ATOM 395 CB VAL A 26 -7.938 -9.120 3.814 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.052 -8.139 3.506 1.00 0.00 C ATOM 397 CG2 VAL A 26 -7.543 -9.037 5.285 1.00 0.00 C ATOM 0 H VAL A 26 -6.374 -11.014 3.861 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.225 -10.846 3.982 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.071 -8.845 3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.743 -7.135 3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.269 -8.158 2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.947 -8.418 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.272 -8.010 5.532 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.383 -9.350 5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.691 -9.692 5.471 1.00 0.00 H new ATOM 407 N PHE A 27 -9.733 -11.045 1.539 1.00 0.00 N ATOM 408 CA PHE A 27 -10.059 -11.194 0.158 1.00 0.00 C ATOM 409 C PHE A 27 -10.814 -9.992 -0.350 1.00 0.00 C ATOM 410 O PHE A 27 -11.831 -9.583 0.215 1.00 0.00 O ATOM 411 CB PHE A 27 -10.857 -12.479 -0.081 1.00 0.00 C ATOM 412 CG PHE A 27 -11.221 -12.722 -1.525 1.00 0.00 C ATOM 413 CD1 PHE A 27 -10.272 -13.181 -2.425 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.510 -12.495 -1.980 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.600 -13.406 -3.740 1.00 0.00 C ATOM 416 CE2 PHE A 27 -12.842 -12.719 -3.298 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.886 -13.174 -4.179 1.00 0.00 C ATOM 0 H PHE A 27 -10.490 -11.288 2.178 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.126 -11.268 -0.401 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.277 -13.327 0.283 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -11.771 -12.441 0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.262 -13.364 -2.088 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.263 -12.138 -1.293 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.850 -13.765 -4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.850 -12.538 -3.640 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.144 -13.349 -5.213 1.00 0.00 H new ATOM 427 N LYS A 28 -10.299 -9.441 -1.395 1.00 0.00 N ATOM 428 CA LYS A 28 -10.872 -8.342 -2.081 1.00 0.00 C ATOM 429 C LYS A 28 -10.608 -8.552 -3.565 1.00 0.00 C ATOM 430 O LYS A 28 -9.697 -9.285 -3.947 1.00 0.00 O ATOM 431 CB LYS A 28 -10.238 -7.027 -1.556 1.00 0.00 C ATOM 432 CG LYS A 28 -10.621 -5.729 -2.287 1.00 0.00 C ATOM 433 CD LYS A 28 -12.109 -5.397 -2.201 1.00 0.00 C ATOM 434 CE LYS A 28 -12.421 -4.113 -2.974 1.00 0.00 C ATOM 435 NZ LYS A 28 -11.804 -2.912 -2.363 1.00 0.00 N ATOM 0 H LYS A 28 -9.425 -9.762 -1.811 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.947 -8.270 -1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.507 -6.917 -0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.154 -7.133 -1.598 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -10.048 -4.902 -1.867 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.336 -5.814 -3.336 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.695 -6.222 -2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.401 -5.280 -1.157 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -12.067 -4.216 -4.000 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -13.501 -3.976 -3.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -12.550 -2.250 -2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.244 -3.194 -1.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.184 -2.448 -3.058 1.00 0.00 H new ATOM 449 N VAL A 29 -11.419 -7.987 -4.387 1.00 0.00 N ATOM 450 CA VAL A 29 -11.226 -8.067 -5.797 1.00 0.00 C ATOM 451 C VAL A 29 -10.738 -6.713 -6.246 1.00 0.00 C ATOM 452 O VAL A 29 -11.338 -5.692 -5.875 1.00 0.00 O ATOM 453 CB VAL A 29 -12.553 -8.405 -6.524 1.00 0.00 C ATOM 454 CG1 VAL A 29 -12.322 -8.645 -8.013 1.00 0.00 C ATOM 455 CG2 VAL A 29 -13.239 -9.601 -5.876 1.00 0.00 C ATOM 0 H VAL A 29 -12.240 -7.453 -4.102 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.511 -8.855 -6.035 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.215 -7.544 -6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.271 -8.880 -8.495 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.898 -7.748 -8.465 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.632 -9.479 -8.144 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.167 -9.818 -6.404 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.581 -10.469 -5.926 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.460 -9.373 -4.833 1.00 0.00 H new ATOM 465 N MET A 30 -9.645 -6.675 -6.978 1.00 0.00 N ATOM 466 CA MET A 30 -9.148 -5.410 -7.483 1.00 0.00 C ATOM 467 C MET A 30 -9.932 -4.991 -8.713 1.00 0.00 C ATOM 468 O MET A 30 -9.590 -5.328 -9.853 1.00 0.00 O ATOM 469 CB MET A 30 -7.615 -5.381 -7.722 1.00 0.00 C ATOM 470 CG MET A 30 -7.048 -6.509 -8.565 1.00 0.00 C ATOM 471 SD MET A 30 -5.343 -6.211 -9.092 1.00 0.00 S ATOM 472 CE MET A 30 -4.490 -6.003 -7.526 1.00 0.00 C ATOM 0 H MET A 30 -9.090 -7.491 -7.235 1.00 0.00 H new ATOM 0 HA MET A 30 -9.312 -4.673 -6.697 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.360 -4.435 -8.199 1.00 0.00 H new ATOM 0 HB3 MET A 30 -7.117 -5.393 -6.753 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.089 -7.437 -7.995 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.675 -6.648 -9.445 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.498 -6.451 -7.590 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.395 -4.941 -7.302 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.059 -6.491 -6.734 1.00 0.00 H new ATOM 482 N ALA A 31 -11.035 -4.342 -8.459 1.00 0.00 N ATOM 483 CA ALA A 31 -11.900 -3.883 -9.490 1.00 0.00 C ATOM 484 C ALA A 31 -12.638 -2.655 -9.024 1.00 0.00 C ATOM 485 O ALA A 31 -13.392 -2.703 -8.066 1.00 0.00 O ATOM 486 CB ALA A 31 -12.882 -4.980 -9.884 1.00 0.00 C ATOM 0 H ALA A 31 -11.355 -4.119 -7.517 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.306 -3.626 -10.367 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.538 -4.615 -10.674 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -12.331 -5.850 -10.243 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.480 -5.261 -9.017 1.00 0.00 H new ATOM 492 N GLU A 32 -12.340 -1.557 -9.648 1.00 0.00 N ATOM 493 CA GLU A 32 -13.023 -0.300 -9.418 1.00 0.00 C ATOM 494 C GLU A 32 -13.694 0.159 -10.699 1.00 0.00 C ATOM 495 O GLU A 32 -14.910 0.310 -10.747 1.00 0.00 O ATOM 496 CB GLU A 32 -12.087 0.778 -8.806 1.00 0.00 C ATOM 497 CG GLU A 32 -10.581 0.520 -8.949 1.00 0.00 C ATOM 498 CD GLU A 32 -10.062 0.522 -10.371 1.00 0.00 C ATOM 499 OE1 GLU A 32 -9.466 1.515 -10.796 1.00 0.00 O ATOM 500 OE2 GLU A 32 -10.254 -0.495 -11.088 1.00 0.00 O ATOM 0 H GLU A 32 -11.601 -1.498 -10.348 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.799 -0.459 -8.669 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.317 1.737 -9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.320 0.874 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.043 1.279 -8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.348 -0.443 -8.495 1.00 0.00 H new ATOM 507 N GLU A 33 -12.902 0.329 -11.750 1.00 0.00 N ATOM 508 CA GLU A 33 -13.440 0.627 -13.069 1.00 0.00 C ATOM 509 C GLU A 33 -13.716 -0.691 -13.774 1.00 0.00 C ATOM 510 O GLU A 33 -14.298 -0.735 -14.842 1.00 0.00 O ATOM 511 CB GLU A 33 -12.478 1.470 -13.904 1.00 0.00 C ATOM 512 CG GLU A 33 -11.149 0.797 -14.196 1.00 0.00 C ATOM 513 CD GLU A 33 -10.333 1.569 -15.177 1.00 0.00 C ATOM 514 OE1 GLU A 33 -10.449 1.301 -16.391 1.00 0.00 O ATOM 515 OE2 GLU A 33 -9.565 2.465 -14.756 1.00 0.00 O ATOM 0 H GLU A 33 -11.885 0.265 -11.714 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.355 1.208 -12.953 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -12.960 1.721 -14.849 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.290 2.409 -13.383 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.589 0.684 -13.268 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.328 -0.206 -14.584 1.00 0.00 H new ATOM 522 N ALA A 34 -13.283 -1.757 -13.125 1.00 0.00 N ATOM 523 CA ALA A 34 -13.462 -3.117 -13.588 1.00 0.00 C ATOM 524 C ALA A 34 -14.756 -3.681 -13.028 1.00 0.00 C ATOM 525 O ALA A 34 -15.009 -4.887 -13.086 1.00 0.00 O ATOM 526 CB ALA A 34 -12.260 -3.951 -13.185 1.00 0.00 C ATOM 0 H ALA A 34 -12.784 -1.696 -12.238 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.535 -3.138 -14.675 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -12.394 -4.975 -13.533 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.359 -3.531 -13.632 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.162 -3.947 -12.099 1.00 0.00 H new ATOM 532 N GLY A 35 -15.546 -2.800 -12.457 1.00 0.00 N ATOM 533 CA GLY A 35 -16.852 -3.147 -12.070 1.00 0.00 C ATOM 534 C GLY A 35 -17.094 -3.343 -10.598 1.00 0.00 C ATOM 535 O GLY A 35 -16.663 -4.327 -10.003 1.00 0.00 O ATOM 0 H GLY A 35 -15.283 -1.835 -12.258 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.529 -2.370 -12.425 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.125 -4.068 -12.585 1.00 0.00 H new ATOM 539 N TYR A 36 -17.694 -2.361 -9.998 1.00 0.00 N ATOM 540 CA TYR A 36 -18.313 -2.525 -8.712 1.00 0.00 C ATOM 541 C TYR A 36 -19.783 -2.763 -8.949 1.00 0.00 C ATOM 542 O TYR A 36 -20.270 -2.604 -10.061 1.00 0.00 O ATOM 543 CB TYR A 36 -18.197 -1.280 -7.818 1.00 0.00 C ATOM 544 CG TYR A 36 -16.889 -1.073 -7.111 1.00 0.00 C ATOM 545 CD1 TYR A 36 -16.160 0.089 -7.286 1.00 0.00 C ATOM 546 CD2 TYR A 36 -16.407 -2.026 -6.228 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.987 0.297 -6.598 1.00 0.00 C ATOM 548 CE2 TYR A 36 -15.232 -1.832 -5.544 1.00 0.00 C ATOM 549 CZ TYR A 36 -14.527 -0.667 -5.731 1.00 0.00 C ATOM 550 OH TYR A 36 -13.354 -0.466 -5.044 1.00 0.00 O ATOM 0 H TYR A 36 -17.770 -1.420 -10.384 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.809 -3.349 -8.206 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.394 -0.401 -8.432 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.985 -1.327 -7.067 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.516 0.843 -7.972 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.965 -2.938 -6.075 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.430 1.212 -6.738 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.865 -2.588 -4.865 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.172 -1.242 -4.473 1.00 0.00 H new ATOM 560 N ILE A 37 -20.485 -3.201 -7.972 1.00 0.00 N ATOM 561 CA ILE A 37 -21.901 -3.044 -8.045 1.00 0.00 C ATOM 562 C ILE A 37 -22.144 -1.749 -7.310 1.00 0.00 C ATOM 563 O ILE A 37 -22.030 -1.701 -6.070 1.00 0.00 O ATOM 564 CB ILE A 37 -22.701 -4.188 -7.399 1.00 0.00 C ATOM 565 CG1 ILE A 37 -22.233 -5.538 -7.955 1.00 0.00 C ATOM 566 CG2 ILE A 37 -24.195 -3.976 -7.664 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.937 -6.732 -7.361 1.00 0.00 C ATOM 0 H ILE A 37 -20.125 -3.658 -7.134 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.238 -3.049 -9.082 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.532 -4.190 -6.322 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.381 -5.544 -9.035 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -21.162 -5.638 -7.780 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.764 -4.786 -7.207 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.509 -3.025 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.376 -3.967 -8.739 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.546 -7.645 -7.810 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.768 -6.755 -6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -24.006 -6.660 -7.559 1.00 0.00 H new ATOM 579 N GLU A 38 -22.349 -0.696 -8.086 1.00 0.00 N ATOM 580 CA GLU A 38 -22.444 0.668 -7.573 1.00 0.00 C ATOM 581 C GLU A 38 -23.602 0.790 -6.596 1.00 0.00 C ATOM 582 O GLU A 38 -23.461 1.312 -5.481 1.00 0.00 O ATOM 583 CB GLU A 38 -22.702 1.678 -8.700 1.00 0.00 C ATOM 584 CG GLU A 38 -22.071 1.406 -10.066 1.00 0.00 C ATOM 585 CD GLU A 38 -20.583 1.324 -10.082 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.920 2.363 -10.043 1.00 0.00 O ATOM 587 OE2 GLU A 38 -20.076 0.224 -10.220 1.00 0.00 O ATOM 0 H GLU A 38 -22.455 -0.761 -9.098 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.493 0.883 -7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.780 1.754 -8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.355 2.654 -8.360 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -22.473 0.469 -10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.381 2.193 -10.753 1.00 0.00 H new ATOM 594 N LYS A 39 -24.744 0.322 -7.027 1.00 0.00 N ATOM 595 CA LYS A 39 -25.918 0.392 -6.240 1.00 0.00 C ATOM 596 C LYS A 39 -26.727 -0.875 -6.467 1.00 0.00 C ATOM 597 O LYS A 39 -26.579 -1.535 -7.504 1.00 0.00 O ATOM 598 CB LYS A 39 -26.706 1.671 -6.574 1.00 0.00 C ATOM 599 CG LYS A 39 -27.818 2.003 -5.584 1.00 0.00 C ATOM 600 CD LYS A 39 -28.513 3.321 -5.905 1.00 0.00 C ATOM 601 CE LYS A 39 -27.573 4.518 -5.772 1.00 0.00 C ATOM 602 NZ LYS A 39 -28.244 5.789 -6.105 1.00 0.00 N ATOM 0 H LYS A 39 -24.873 -0.117 -7.939 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.671 0.451 -5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.012 2.510 -6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.141 1.566 -7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -28.554 1.199 -5.586 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -27.401 2.052 -4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -28.908 3.283 -6.920 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -29.363 3.453 -5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -27.190 4.567 -4.753 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -26.714 4.379 -6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -27.570 6.575 -6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -28.587 5.754 -7.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -29.048 5.936 -5.462 1.00 0.00 H new ATOM 616 N LEU A 40 -27.543 -1.180 -5.495 1.00 0.00 N ATOM 617 CA LEU A 40 -28.326 -2.400 -5.386 1.00 0.00 C ATOM 618 C LEU A 40 -29.239 -2.663 -6.576 1.00 0.00 C ATOM 619 O LEU A 40 -29.998 -1.786 -6.993 1.00 0.00 O ATOM 620 CB LEU A 40 -29.202 -2.376 -4.122 1.00 0.00 C ATOM 621 CG LEU A 40 -28.521 -2.391 -2.748 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.767 -1.114 -2.445 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.534 -2.638 -1.690 1.00 0.00 C ATOM 0 H LEU A 40 -27.694 -0.551 -4.706 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.587 -3.200 -5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.826 -1.484 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.870 -3.236 -4.168 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.786 -3.196 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.308 -1.188 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.992 -0.962 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.458 -0.271 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -29.047 -2.648 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.284 -1.847 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -30.016 -3.600 -1.865 1.00 0.00 H new ATOM 635 N PRO A 41 -29.163 -3.874 -7.138 1.00 0.00 N ATOM 636 CA PRO A 41 -30.080 -4.327 -8.169 1.00 0.00 C ATOM 637 C PRO A 41 -31.462 -4.687 -7.578 1.00 0.00 C ATOM 638 O PRO A 41 -31.634 -4.764 -6.339 1.00 0.00 O ATOM 639 CB PRO A 41 -29.409 -5.563 -8.764 1.00 0.00 C ATOM 640 CG PRO A 41 -28.436 -6.043 -7.745 1.00 0.00 C ATOM 641 CD PRO A 41 -28.133 -4.891 -6.824 1.00 0.00 C ATOM 0 HA PRO A 41 -30.267 -3.553 -8.913 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -30.146 -6.334 -8.991 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.904 -5.319 -9.699 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -28.851 -6.881 -7.185 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -27.524 -6.399 -8.225 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -28.184 -5.196 -5.779 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -27.129 -4.502 -6.994 1.00 0.00 H new ATOM 649 N ASN A 42 -32.438 -4.859 -8.447 1.00 0.00 N ATOM 650 CA ASN A 42 -33.805 -5.204 -8.042 1.00 0.00 C ATOM 651 C ASN A 42 -33.839 -6.548 -7.324 1.00 0.00 C ATOM 652 O ASN A 42 -33.365 -7.561 -7.854 1.00 0.00 O ATOM 653 CB ASN A 42 -34.742 -5.272 -9.252 1.00 0.00 C ATOM 654 CG ASN A 42 -36.181 -5.624 -8.864 1.00 0.00 C ATOM 655 OD1 ASN A 42 -36.682 -5.221 -7.816 1.00 0.00 O ATOM 656 ND2 ASN A 42 -36.830 -6.429 -9.663 1.00 0.00 N ATOM 0 H ASN A 42 -32.316 -4.766 -9.455 1.00 0.00 H new ATOM 0 HA ASN A 42 -34.144 -4.419 -7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -34.733 -4.312 -9.768 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -34.367 -6.015 -9.956 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -37.772 -6.736 -9.422 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -36.394 -6.750 -10.527 1.00 0.00 H new ATOM 663 N GLY A 43 -34.365 -6.540 -6.120 1.00 0.00 N ATOM 664 CA GLY A 43 -34.501 -7.748 -5.352 1.00 0.00 C ATOM 665 C GLY A 43 -33.469 -7.851 -4.263 1.00 0.00 C ATOM 666 O GLY A 43 -33.531 -8.727 -3.421 1.00 0.00 O ATOM 0 H GLY A 43 -34.707 -5.701 -5.652 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.497 -7.785 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.414 -8.609 -6.015 1.00 0.00 H new ATOM 670 N SER A 44 -32.502 -6.990 -4.308 1.00 0.00 N ATOM 671 CA SER A 44 -31.455 -6.993 -3.339 1.00 0.00 C ATOM 672 C SER A 44 -31.803 -6.161 -2.074 1.00 0.00 C ATOM 673 O SER A 44 -32.227 -4.994 -2.194 1.00 0.00 O ATOM 674 CB SER A 44 -30.205 -6.503 -3.998 1.00 0.00 C ATOM 675 OG SER A 44 -29.954 -7.274 -5.158 1.00 0.00 O ATOM 0 H SER A 44 -32.417 -6.264 -5.020 1.00 0.00 H new ATOM 0 HA SER A 44 -31.311 -8.012 -2.979 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.308 -5.451 -4.262 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.364 -6.578 -3.309 1.00 0.00 H new ATOM 0 HG SER A 44 -30.041 -8.226 -4.943 1.00 0.00 H new ATOM 681 N PRO A 45 -31.679 -6.777 -0.860 1.00 0.00 N ATOM 682 CA PRO A 45 -31.825 -6.072 0.437 1.00 0.00 C ATOM 683 C PRO A 45 -30.657 -5.103 0.672 1.00 0.00 C ATOM 684 O PRO A 45 -29.659 -5.216 -0.001 1.00 0.00 O ATOM 685 CB PRO A 45 -31.825 -7.190 1.480 1.00 0.00 C ATOM 686 CG PRO A 45 -31.258 -8.389 0.806 1.00 0.00 C ATOM 687 CD PRO A 45 -31.419 -8.214 -0.675 1.00 0.00 C ATOM 0 HA PRO A 45 -32.730 -5.466 0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -31.227 -6.912 2.348 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -32.835 -7.387 1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -30.205 -8.507 1.063 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -31.771 -9.291 1.140 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -30.522 -8.525 -1.210 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -32.243 -8.817 -1.057 1.00 0.00 H new ATOM 695 N THR A 46 -30.797 -4.176 1.641 1.00 0.00 N ATOM 696 CA THR A 46 -29.840 -3.067 1.879 1.00 0.00 C ATOM 697 C THR A 46 -28.349 -3.473 1.935 1.00 0.00 C ATOM 698 O THR A 46 -28.015 -4.577 2.379 1.00 0.00 O ATOM 699 CB THR A 46 -30.237 -2.248 3.125 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.491 -3.116 4.233 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.474 -1.426 2.843 1.00 0.00 C ATOM 0 H THR A 46 -31.585 -4.173 2.289 1.00 0.00 H new ATOM 0 HA THR A 46 -29.921 -2.443 0.989 1.00 0.00 H new ATOM 0 HB THR A 46 -29.409 -1.583 3.371 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.740 -2.582 5.016 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.741 -0.854 3.732 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.276 -0.742 2.017 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.298 -2.088 2.576 1.00 0.00 H new ATOM 709 N ASP A 47 -27.474 -2.521 1.507 1.00 0.00 N ATOM 710 CA ASP A 47 -25.984 -2.679 1.342 1.00 0.00 C ATOM 711 C ASP A 47 -25.349 -3.479 2.445 1.00 0.00 C ATOM 712 O ASP A 47 -24.650 -4.465 2.209 1.00 0.00 O ATOM 713 CB ASP A 47 -25.279 -1.312 1.371 1.00 0.00 C ATOM 714 CG ASP A 47 -25.732 -0.333 0.337 1.00 0.00 C ATOM 715 OD1 ASP A 47 -26.772 0.332 0.570 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.060 -0.167 -0.679 1.00 0.00 O ATOM 0 H ASP A 47 -27.790 -1.584 1.256 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.865 -3.190 0.387 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.425 -0.868 2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.208 -1.472 1.250 1.00 0.00 H new ATOM 721 N TRP A 48 -25.597 -3.043 3.641 1.00 0.00 N ATOM 722 CA TRP A 48 -24.994 -3.596 4.818 1.00 0.00 C ATOM 723 C TRP A 48 -25.708 -4.852 5.301 1.00 0.00 C ATOM 724 O TRP A 48 -25.097 -5.714 5.935 1.00 0.00 O ATOM 725 CB TRP A 48 -24.969 -2.526 5.926 1.00 0.00 C ATOM 726 CG TRP A 48 -26.351 -2.011 6.295 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.054 -0.999 5.687 1.00 0.00 C ATOM 728 CD2 TRP A 48 -27.193 -2.494 7.351 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.270 -0.845 6.292 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.377 -1.741 7.318 1.00 0.00 C ATOM 731 CE3 TRP A 48 -27.059 -3.493 8.318 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.416 -1.955 8.210 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -28.094 -3.702 9.203 1.00 0.00 C ATOM 734 CH2 TRP A 48 -29.258 -2.934 9.141 1.00 0.00 C ATOM 0 H TRP A 48 -26.240 -2.274 3.832 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.976 -3.894 4.567 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.495 -2.944 6.814 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.352 -1.689 5.599 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.698 -0.412 4.854 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -28.984 -0.169 6.021 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -26.161 -4.090 8.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.320 -1.365 8.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -28.003 -4.471 9.956 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -30.052 -3.122 9.849 1.00 0.00 H new ATOM 745 N LYS A 49 -26.978 -4.983 4.963 1.00 0.00 N ATOM 746 CA LYS A 49 -27.776 -6.054 5.498 1.00 0.00 C ATOM 747 C LYS A 49 -27.614 -7.325 4.686 1.00 0.00 C ATOM 748 O LYS A 49 -27.930 -8.391 5.189 1.00 0.00 O ATOM 749 CB LYS A 49 -29.263 -5.663 5.619 1.00 0.00 C ATOM 750 CG LYS A 49 -30.127 -6.664 6.399 1.00 0.00 C ATOM 751 CD LYS A 49 -29.744 -6.697 7.873 1.00 0.00 C ATOM 752 CE LYS A 49 -30.465 -7.789 8.623 1.00 0.00 C ATOM 753 NZ LYS A 49 -30.077 -7.812 10.051 1.00 0.00 N ATOM 0 H LYS A 49 -27.471 -4.360 4.323 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.408 -6.249 6.505 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.330 -4.690 6.105 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.678 -5.549 4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.178 -6.394 6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -30.012 -7.659 5.969 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.668 -6.845 7.964 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.973 -5.733 8.328 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.542 -7.640 8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.241 -8.754 8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.426 -8.687 10.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.041 -7.774 10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -30.491 -6.991 10.537 1.00 0.00 H new ATOM 767 N PHE A 50 -27.036 -7.208 3.461 1.00 0.00 N ATOM 768 CA PHE A 50 -26.828 -8.364 2.554 1.00 0.00 C ATOM 769 C PHE A 50 -26.280 -9.585 3.272 1.00 0.00 C ATOM 770 O PHE A 50 -26.716 -10.697 3.037 1.00 0.00 O ATOM 771 CB PHE A 50 -25.873 -8.047 1.402 1.00 0.00 C ATOM 772 CG PHE A 50 -26.440 -7.370 0.210 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.370 -6.021 0.082 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.996 -8.107 -0.815 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.840 -5.399 -1.036 1.00 0.00 C ATOM 776 CE2 PHE A 50 -27.477 -7.495 -1.937 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.394 -6.131 -2.049 1.00 0.00 C ATOM 0 H PHE A 50 -26.706 -6.321 3.080 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.823 -8.579 2.164 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -25.069 -7.423 1.793 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -25.419 -8.982 1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -25.936 -5.432 0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -27.052 -9.182 -0.729 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -26.775 -4.324 -1.122 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -27.919 -8.081 -2.730 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.765 -5.637 -2.935 1.00 0.00 H new ATOM 787 N HIS A 51 -25.292 -9.396 4.098 1.00 0.00 N ATOM 788 CA HIS A 51 -24.809 -10.493 4.888 1.00 0.00 C ATOM 789 C HIS A 51 -24.685 -10.215 6.341 1.00 0.00 C ATOM 790 O HIS A 51 -23.952 -10.906 7.046 1.00 0.00 O ATOM 791 CB HIS A 51 -23.617 -11.236 4.301 1.00 0.00 C ATOM 792 CG HIS A 51 -24.047 -12.280 3.326 1.00 0.00 C ATOM 793 ND1 HIS A 51 -24.789 -13.377 3.710 1.00 0.00 N ATOM 794 CD2 HIS A 51 -23.908 -12.377 1.990 1.00 0.00 C ATOM 795 CE1 HIS A 51 -25.081 -14.095 2.671 1.00 0.00 C ATOM 796 NE2 HIS A 51 -24.563 -13.519 1.604 1.00 0.00 N ATOM 0 H HIS A 51 -24.811 -8.508 4.242 1.00 0.00 H new ATOM 0 HA HIS A 51 -25.628 -11.209 4.822 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.953 -10.527 3.807 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -23.046 -11.701 5.104 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -25.066 -13.591 4.668 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -23.382 -11.688 1.346 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -25.653 -15.011 2.678 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -24.637 -13.866 0.648 1.00 0.00 H new ATOM 805 N GLU A 52 -25.447 -9.274 6.836 1.00 0.00 N ATOM 806 CA GLU A 52 -25.406 -9.013 8.244 1.00 0.00 C ATOM 807 C GLU A 52 -26.343 -10.044 8.882 1.00 0.00 C ATOM 808 O GLU A 52 -27.563 -9.918 8.803 1.00 0.00 O ATOM 809 CB GLU A 52 -25.884 -7.562 8.495 1.00 0.00 C ATOM 810 CG GLU A 52 -25.608 -6.939 9.875 1.00 0.00 C ATOM 811 CD GLU A 52 -26.295 -7.628 11.023 1.00 0.00 C ATOM 812 OE1 GLU A 52 -27.531 -7.755 10.994 1.00 0.00 O ATOM 813 OE2 GLU A 52 -25.617 -8.017 11.981 1.00 0.00 O ATOM 0 H GLU A 52 -26.087 -8.691 6.298 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.406 -9.100 8.670 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.422 -6.923 7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.960 -7.530 8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.533 -6.948 10.054 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.920 -5.895 9.856 1.00 0.00 H new ATOM 820 N GLY A 53 -25.724 -11.089 9.439 1.00 0.00 N ATOM 821 CA GLY A 53 -26.401 -12.187 10.136 1.00 0.00 C ATOM 822 C GLY A 53 -27.459 -12.981 9.322 1.00 0.00 C ATOM 823 O GLY A 53 -28.123 -13.863 9.881 1.00 0.00 O ATOM 0 H GLY A 53 -24.710 -11.198 9.417 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.643 -12.888 10.484 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.888 -11.779 11.021 1.00 0.00 H new ATOM 827 N ILE A 54 -27.627 -12.701 8.029 1.00 0.00 N ATOM 828 CA ILE A 54 -28.711 -13.329 7.270 1.00 0.00 C ATOM 829 C ILE A 54 -28.252 -14.021 5.990 1.00 0.00 C ATOM 830 O ILE A 54 -27.110 -13.821 5.506 1.00 0.00 O ATOM 831 CB ILE A 54 -29.896 -12.312 6.955 1.00 0.00 C ATOM 832 CG1 ILE A 54 -29.471 -11.105 6.063 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.547 -11.812 8.237 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.425 -11.370 4.574 1.00 0.00 C ATOM 0 H ILE A 54 -27.042 -12.059 7.495 1.00 0.00 H new ATOM 0 HA ILE A 54 -29.089 -14.110 7.930 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.622 -12.884 6.378 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -30.162 -10.282 6.245 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -28.485 -10.770 6.384 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.352 -11.120 7.990 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.953 -12.657 8.793 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.803 -11.300 8.847 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -29.118 -10.463 4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -28.710 -12.167 4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -30.414 -11.671 4.227 1.00 0.00 H new ATOM 846 N SER A 55 -29.132 -14.856 5.474 1.00 0.00 N ATOM 847 CA SER A 55 -28.973 -15.481 4.197 1.00 0.00 C ATOM 848 C SER A 55 -29.782 -14.714 3.164 1.00 0.00 C ATOM 849 O SER A 55 -30.910 -14.277 3.444 1.00 0.00 O ATOM 850 CB SER A 55 -29.427 -16.941 4.232 1.00 0.00 C ATOM 851 OG SER A 55 -29.237 -17.571 2.966 1.00 0.00 O ATOM 0 H SER A 55 -29.995 -15.118 5.951 1.00 0.00 H new ATOM 0 HA SER A 55 -27.916 -15.466 3.932 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.868 -17.480 4.997 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.479 -16.991 4.512 1.00 0.00 H new ATOM 0 HG SER A 55 -29.534 -18.504 3.017 1.00 0.00 H new ATOM 857 N LEU A 56 -29.233 -14.577 1.973 1.00 0.00 N ATOM 858 CA LEU A 56 -29.903 -13.881 0.885 1.00 0.00 C ATOM 859 C LEU A 56 -30.739 -14.831 0.066 1.00 0.00 C ATOM 860 O LEU A 56 -31.438 -14.410 -0.844 1.00 0.00 O ATOM 861 CB LEU A 56 -28.896 -13.201 -0.022 1.00 0.00 C ATOM 862 CG LEU A 56 -28.112 -12.078 0.592 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.962 -11.685 -0.315 1.00 0.00 C ATOM 864 CD2 LEU A 56 -29.022 -10.904 0.769 1.00 0.00 C ATOM 0 H LEU A 56 -28.313 -14.943 1.730 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.552 -13.129 1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.194 -13.954 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.424 -12.815 -0.894 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.709 -12.398 1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -26.401 -10.870 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.304 -12.542 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.353 -11.361 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -28.468 -10.078 1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.413 -10.597 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.849 -11.180 1.423 1.00 0.00 H new ATOM 876 N ALA A 57 -30.704 -16.110 0.420 1.00 0.00 N ATOM 877 CA ALA A 57 -31.438 -17.137 -0.313 1.00 0.00 C ATOM 878 C ALA A 57 -32.944 -16.888 -0.249 1.00 0.00 C ATOM 879 O ALA A 57 -33.684 -17.294 -1.131 1.00 0.00 O ATOM 880 CB ALA A 57 -31.097 -18.520 0.227 1.00 0.00 C ATOM 0 H ALA A 57 -30.172 -16.463 1.215 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.136 -17.089 -1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.652 -19.275 -0.330 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.028 -18.700 0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.367 -18.575 1.282 1.00 0.00 H new ATOM 886 N LYS A 58 -33.378 -16.228 0.809 1.00 0.00 N ATOM 887 CA LYS A 58 -34.777 -15.901 0.991 1.00 0.00 C ATOM 888 C LYS A 58 -35.146 -14.527 0.363 1.00 0.00 C ATOM 889 O LYS A 58 -36.307 -14.287 0.042 1.00 0.00 O ATOM 890 CB LYS A 58 -35.129 -15.920 2.492 1.00 0.00 C ATOM 891 CG LYS A 58 -34.506 -14.784 3.295 1.00 0.00 C ATOM 892 CD LYS A 58 -34.723 -14.951 4.785 1.00 0.00 C ATOM 893 CE LYS A 58 -34.338 -13.691 5.557 1.00 0.00 C ATOM 894 NZ LYS A 58 -32.995 -13.185 5.208 1.00 0.00 N ATOM 0 H LYS A 58 -32.772 -15.905 1.563 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.364 -16.658 0.470 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.213 -15.874 2.600 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.806 -16.870 2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -33.437 -14.739 3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.934 -13.835 2.971 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.769 -15.189 4.976 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.133 -15.794 5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -35.075 -12.912 5.361 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -34.374 -13.902 6.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -32.643 -12.577 5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -32.346 -13.987 5.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -33.049 -12.634 4.327 1.00 0.00 H new ATOM 908 N ASP A 59 -34.157 -13.638 0.176 1.00 0.00 N ATOM 909 CA ASP A 59 -34.465 -12.246 -0.235 1.00 0.00 C ATOM 910 C ASP A 59 -34.110 -11.944 -1.668 1.00 0.00 C ATOM 911 O ASP A 59 -34.726 -11.079 -2.288 1.00 0.00 O ATOM 912 CB ASP A 59 -33.683 -11.230 0.622 1.00 0.00 C ATOM 913 CG ASP A 59 -34.109 -11.137 2.056 1.00 0.00 C ATOM 914 OD1 ASP A 59 -33.479 -11.775 2.918 1.00 0.00 O ATOM 915 OD2 ASP A 59 -35.060 -10.386 2.356 1.00 0.00 O ATOM 0 H ASP A 59 -33.165 -13.842 0.297 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.543 -12.156 -0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.625 -11.492 0.591 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.781 -10.244 0.167 1.00 0.00 H new ATOM 920 N PHE A 60 -33.196 -12.674 -2.217 1.00 0.00 N ATOM 921 CA PHE A 60 -32.699 -12.376 -3.534 1.00 0.00 C ATOM 922 C PHE A 60 -33.336 -13.319 -4.540 1.00 0.00 C ATOM 923 O PHE A 60 -33.415 -14.528 -4.280 1.00 0.00 O ATOM 924 CB PHE A 60 -31.156 -12.490 -3.535 1.00 0.00 C ATOM 925 CG PHE A 60 -30.482 -12.085 -4.819 1.00 0.00 C ATOM 926 CD1 PHE A 60 -30.021 -13.038 -5.711 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.309 -10.746 -5.128 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.404 -12.664 -6.883 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.693 -10.367 -6.299 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.241 -11.326 -7.179 1.00 0.00 C ATOM 0 H PHE A 60 -32.771 -13.489 -1.776 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.962 -11.357 -3.819 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.762 -11.874 -2.727 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.884 -13.521 -3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.147 -14.086 -5.485 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.662 -9.990 -4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.048 -13.417 -7.570 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.564 -9.319 -6.528 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.760 -11.031 -8.100 1.00 0.00 H new ATOM 940 N PRO A 61 -33.845 -12.791 -5.674 1.00 0.00 N ATOM 941 CA PRO A 61 -34.457 -13.621 -6.705 1.00 0.00 C ATOM 942 C PRO A 61 -33.396 -14.447 -7.442 1.00 0.00 C ATOM 943 O PRO A 61 -32.451 -13.913 -8.024 1.00 0.00 O ATOM 944 CB PRO A 61 -35.109 -12.584 -7.644 1.00 0.00 C ATOM 945 CG PRO A 61 -34.275 -11.368 -7.482 1.00 0.00 C ATOM 946 CD PRO A 61 -33.864 -11.355 -6.039 1.00 0.00 C ATOM 0 HA PRO A 61 -35.169 -14.346 -6.311 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -35.112 -12.930 -8.678 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -36.146 -12.395 -7.368 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -33.405 -11.398 -8.138 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.836 -10.470 -7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.886 -10.893 -5.904 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.569 -10.794 -5.426 1.00 0.00 H new ATOM 954 N VAL A 62 -33.566 -15.734 -7.425 1.00 0.00 N ATOM 955 CA VAL A 62 -32.628 -16.635 -8.038 1.00 0.00 C ATOM 956 C VAL A 62 -33.183 -17.010 -9.395 1.00 0.00 C ATOM 957 O VAL A 62 -34.397 -17.240 -9.527 1.00 0.00 O ATOM 958 CB VAL A 62 -32.427 -17.914 -7.179 1.00 0.00 C ATOM 959 CG1 VAL A 62 -31.253 -18.734 -7.682 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.260 -17.573 -5.704 1.00 0.00 C ATOM 0 H VAL A 62 -34.362 -16.195 -6.984 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.656 -16.150 -8.128 1.00 0.00 H new ATOM 0 HB VAL A 62 -33.328 -18.520 -7.280 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -31.137 -19.622 -7.061 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -31.434 -19.034 -8.714 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -30.343 -18.136 -7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.122 -18.490 -5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.389 -16.930 -5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.150 -17.054 -5.348 1.00 0.00 H new ATOM 970 N GLY A 63 -32.333 -17.024 -10.403 1.00 0.00 N ATOM 971 CA GLY A 63 -32.784 -17.285 -11.749 1.00 0.00 C ATOM 972 C GLY A 63 -33.477 -16.070 -12.328 1.00 0.00 C ATOM 973 O GLY A 63 -34.224 -16.167 -13.292 1.00 0.00 O ATOM 0 H GLY A 63 -31.331 -16.858 -10.313 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.935 -17.558 -12.375 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.467 -18.134 -11.750 1.00 0.00 H new ATOM 977 N GLY A 64 -33.238 -14.932 -11.713 1.00 0.00 N ATOM 978 CA GLY A 64 -33.837 -13.701 -12.157 1.00 0.00 C ATOM 979 C GLY A 64 -32.886 -12.914 -13.011 1.00 0.00 C ATOM 980 O GLY A 64 -31.901 -13.464 -13.523 1.00 0.00 O ATOM 0 H GLY A 64 -32.629 -14.838 -10.900 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.744 -13.917 -12.722 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -34.134 -13.105 -11.294 1.00 0.00 H new ATOM 984 N GLU A 65 -33.161 -11.662 -13.191 1.00 0.00 N ATOM 985 CA GLU A 65 -32.297 -10.795 -13.950 1.00 0.00 C ATOM 986 C GLU A 65 -31.963 -9.592 -13.092 1.00 0.00 C ATOM 987 O GLU A 65 -32.857 -9.009 -12.454 1.00 0.00 O ATOM 988 CB GLU A 65 -32.979 -10.322 -15.239 1.00 0.00 C ATOM 989 CG GLU A 65 -33.391 -11.425 -16.198 1.00 0.00 C ATOM 990 CD GLU A 65 -34.140 -10.897 -17.390 1.00 0.00 C ATOM 991 OE1 GLU A 65 -35.369 -11.069 -17.459 1.00 0.00 O ATOM 992 OE2 GLU A 65 -33.516 -10.300 -18.285 1.00 0.00 O ATOM 0 H GLU A 65 -33.992 -11.204 -12.817 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.396 -11.342 -14.226 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.865 -9.746 -14.971 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.303 -9.644 -15.760 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.503 -11.958 -16.537 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -34.015 -12.147 -15.671 1.00 0.00 H new ATOM 999 N VAL A 66 -30.705 -9.240 -13.037 1.00 0.00 N ATOM 1000 CA VAL A 66 -30.258 -8.092 -12.272 1.00 0.00 C ATOM 1001 C VAL A 66 -29.310 -7.259 -13.112 1.00 0.00 C ATOM 1002 O VAL A 66 -28.837 -7.716 -14.166 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.576 -8.468 -10.911 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.545 -9.157 -9.961 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.340 -9.321 -11.124 1.00 0.00 C ATOM 0 H VAL A 66 -29.957 -9.738 -13.519 1.00 0.00 H new ATOM 0 HA VAL A 66 -31.151 -7.520 -12.018 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.266 -7.532 -10.447 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -30.032 -9.400 -9.031 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.383 -8.492 -9.750 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.916 -10.073 -10.421 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.894 -9.562 -10.159 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.618 -10.242 -11.636 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.619 -8.772 -11.730 1.00 0.00 H new ATOM 1015 N SER A 67 -29.026 -6.074 -12.662 1.00 0.00 N ATOM 1016 CA SER A 67 -28.175 -5.179 -13.374 1.00 0.00 C ATOM 1017 C SER A 67 -27.541 -4.213 -12.384 1.00 0.00 C ATOM 1018 O SER A 67 -28.088 -3.983 -11.301 1.00 0.00 O ATOM 1019 CB SER A 67 -28.994 -4.430 -14.451 1.00 0.00 C ATOM 1020 OG SER A 67 -28.179 -3.585 -15.261 1.00 0.00 O ATOM 0 H SER A 67 -29.383 -5.701 -11.782 1.00 0.00 H new ATOM 0 HA SER A 67 -27.382 -5.728 -13.881 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.505 -5.155 -15.085 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.765 -3.831 -13.967 1.00 0.00 H new ATOM 0 HG SER A 67 -27.320 -4.025 -15.431 1.00 0.00 H new ATOM 1026 N PHE A 68 -26.379 -3.697 -12.721 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.699 -2.754 -11.855 1.00 0.00 C ATOM 1028 C PHE A 68 -26.007 -1.355 -12.332 1.00 0.00 C ATOM 1029 O PHE A 68 -25.545 -0.954 -13.417 1.00 0.00 O ATOM 1030 CB PHE A 68 -24.175 -2.952 -11.887 1.00 0.00 C ATOM 1031 CG PHE A 68 -23.687 -4.366 -11.725 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -22.520 -4.755 -12.340 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -24.390 -5.303 -10.979 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -22.058 -6.036 -12.219 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -23.929 -6.590 -10.857 1.00 0.00 C ATOM 1036 CZ PHE A 68 -22.758 -6.955 -11.478 1.00 0.00 C ATOM 0 H PHE A 68 -25.885 -3.913 -13.587 1.00 0.00 H new ATOM 0 HA PHE A 68 -26.047 -2.915 -10.835 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.799 -2.566 -12.834 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.734 -2.344 -11.097 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -21.962 -4.040 -12.926 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -25.309 -5.016 -10.490 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -21.140 -6.326 -12.708 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -24.483 -7.312 -10.276 1.00 0.00 H new ATOM 0 HZ PHE A 68 -22.389 -7.965 -11.383 1.00 0.00 H new ATOM 1046 N SER A 69 -26.778 -0.623 -11.556 1.00 0.00 N ATOM 1047 CA SER A 69 -27.155 0.729 -11.920 1.00 0.00 C ATOM 1048 C SER A 69 -25.960 1.676 -11.797 1.00 0.00 C ATOM 1049 O SER A 69 -25.042 1.437 -11.012 1.00 0.00 O ATOM 1050 CB SER A 69 -28.337 1.205 -11.081 1.00 0.00 C ATOM 1051 OG SER A 69 -28.065 1.070 -9.686 1.00 0.00 O ATOM 0 H SER A 69 -27.158 -0.942 -10.665 1.00 0.00 H new ATOM 0 HA SER A 69 -27.470 0.731 -12.963 1.00 0.00 H new ATOM 0 HB2 SER A 69 -28.555 2.248 -11.313 1.00 0.00 H new ATOM 0 HB3 SER A 69 -29.225 0.629 -11.339 1.00 0.00 H new ATOM 0 HG SER A 69 -28.837 1.383 -9.170 1.00 0.00 H new ATOM 1057 N LYS A 70 -25.977 2.727 -12.563 1.00 0.00 N ATOM 1058 CA LYS A 70 -24.878 3.660 -12.638 1.00 0.00 C ATOM 1059 C LYS A 70 -24.883 4.680 -11.498 1.00 0.00 C ATOM 1060 O LYS A 70 -25.794 5.502 -11.400 1.00 0.00 O ATOM 1061 CB LYS A 70 -24.945 4.431 -13.962 1.00 0.00 C ATOM 1062 CG LYS A 70 -24.832 3.585 -15.222 1.00 0.00 C ATOM 1063 CD LYS A 70 -25.148 4.432 -16.450 1.00 0.00 C ATOM 1064 CE LYS A 70 -25.023 3.643 -17.744 1.00 0.00 C ATOM 1065 NZ LYS A 70 -23.623 3.273 -18.042 1.00 0.00 N ATOM 0 H LYS A 70 -26.764 2.969 -13.165 1.00 0.00 H new ATOM 0 HA LYS A 70 -23.965 3.069 -12.563 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -25.887 4.978 -13.996 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -24.146 5.172 -13.971 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -23.826 3.172 -15.304 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -25.519 2.741 -15.166 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -26.160 4.828 -16.365 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -24.473 5.287 -16.482 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -25.629 2.739 -17.676 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -25.424 4.234 -18.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -23.405 3.507 -19.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -22.983 3.799 -17.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -23.494 2.252 -17.891 1.00 0.00 H new ATOM 1079 N ASN A 71 -23.931 4.568 -10.597 1.00 0.00 N ATOM 1080 CA ASN A 71 -23.630 5.681 -9.681 1.00 0.00 C ATOM 1081 C ASN A 71 -22.452 6.397 -10.297 1.00 0.00 C ATOM 1082 O ASN A 71 -22.386 7.623 -10.338 1.00 0.00 O ATOM 1083 CB ASN A 71 -23.285 5.200 -8.256 1.00 0.00 C ATOM 1084 CG ASN A 71 -22.795 6.322 -7.332 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -21.600 6.590 -7.249 1.00 0.00 O ATOM 1086 ND2 ASN A 71 -23.692 6.970 -6.641 1.00 0.00 N ATOM 0 H ASN A 71 -23.353 3.738 -10.468 1.00 0.00 H new ATOM 0 HA ASN A 71 -24.500 6.327 -9.565 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -24.167 4.736 -7.814 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -22.517 4.429 -8.318 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -23.407 7.721 -6.012 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -24.678 6.726 -6.730 1.00 0.00 H new ATOM 1093 N TYR A 72 -21.562 5.596 -10.843 1.00 0.00 N ATOM 1094 CA TYR A 72 -20.481 6.051 -11.645 1.00 0.00 C ATOM 1095 C TYR A 72 -20.870 5.674 -13.077 1.00 0.00 C ATOM 1096 O TYR A 72 -21.013 4.483 -13.380 1.00 0.00 O ATOM 1097 CB TYR A 72 -19.170 5.369 -11.197 1.00 0.00 C ATOM 1098 CG TYR A 72 -17.927 5.787 -11.962 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -17.058 4.837 -12.477 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -17.624 7.129 -12.167 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -15.927 5.208 -13.172 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -16.495 7.507 -12.864 1.00 0.00 C ATOM 1103 CZ TYR A 72 -15.651 6.541 -13.365 1.00 0.00 C ATOM 1104 OH TYR A 72 -14.515 6.913 -14.058 1.00 0.00 O ATOM 0 H TYR A 72 -21.584 4.583 -10.729 1.00 0.00 H new ATOM 0 HA TYR A 72 -20.305 7.123 -11.559 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -19.013 5.579 -10.139 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -19.290 4.290 -11.293 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -17.271 3.788 -12.331 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -18.284 7.888 -11.774 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -15.260 4.454 -13.564 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -16.275 8.553 -13.016 1.00 0.00 H new ATOM 0 HH TYR A 72 -14.467 7.891 -14.107 1.00 0.00 H new ATOM 1114 N PRO A 73 -21.156 6.682 -13.938 1.00 0.00 N ATOM 1115 CA PRO A 73 -21.670 6.467 -15.305 1.00 0.00 C ATOM 1116 C PRO A 73 -20.835 5.510 -16.156 1.00 0.00 C ATOM 1117 O PRO A 73 -21.351 4.483 -16.627 1.00 0.00 O ATOM 1118 CB PRO A 73 -21.685 7.866 -15.915 1.00 0.00 C ATOM 1119 CG PRO A 73 -21.794 8.775 -14.749 1.00 0.00 C ATOM 1120 CD PRO A 73 -21.008 8.125 -13.647 1.00 0.00 C ATOM 0 HA PRO A 73 -22.647 5.985 -15.272 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.777 8.060 -16.487 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -22.525 7.993 -16.598 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -21.395 9.762 -14.984 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -22.835 8.913 -14.457 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -19.963 8.434 -13.660 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -21.404 8.381 -12.664 1.00 0.00 H new ATOM 1128 N ASP A 74 -19.573 5.815 -16.349 1.00 0.00 N ATOM 1129 CA ASP A 74 -18.741 4.955 -17.162 1.00 0.00 C ATOM 1130 C ASP A 74 -17.938 4.009 -16.320 1.00 0.00 C ATOM 1131 O ASP A 74 -16.811 4.291 -15.936 1.00 0.00 O ATOM 1132 CB ASP A 74 -17.839 5.726 -18.129 1.00 0.00 C ATOM 1133 CG ASP A 74 -17.001 4.806 -19.013 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -15.776 4.719 -18.826 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -17.559 4.173 -19.920 1.00 0.00 O ATOM 0 H ASP A 74 -19.105 6.635 -15.963 1.00 0.00 H new ATOM 0 HA ASP A 74 -19.427 4.372 -17.776 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -18.454 6.368 -18.760 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -17.177 6.378 -17.560 1.00 0.00 H new ATOM 1140 N ASN A 75 -18.549 2.929 -15.971 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.863 1.877 -15.275 1.00 0.00 C ATOM 1142 C ASN A 75 -17.928 0.683 -16.207 1.00 0.00 C ATOM 1143 O ASN A 75 -18.921 0.530 -16.936 1.00 0.00 O ATOM 1144 CB ASN A 75 -18.502 1.589 -13.894 1.00 0.00 C ATOM 1145 CG ASN A 75 -17.555 0.836 -12.947 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -16.735 0.051 -13.373 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -17.673 1.061 -11.663 1.00 0.00 N ATOM 0 H ASN A 75 -19.535 2.743 -16.156 1.00 0.00 H new ATOM 0 HA ASN A 75 -16.831 2.143 -15.045 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.798 2.531 -13.432 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -19.411 1.003 -14.034 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -17.069 0.572 -11.002 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -18.369 1.725 -11.323 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.920 -0.136 -16.213 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.789 -1.149 -17.235 1.00 0.00 C ATOM 1156 C ARG A 76 -17.451 -2.500 -16.882 1.00 0.00 C ATOM 1157 O ARG A 76 -18.260 -2.591 -15.947 1.00 0.00 O ATOM 1158 CB ARG A 76 -15.314 -1.282 -17.716 1.00 0.00 C ATOM 1159 CG ARG A 76 -14.786 -0.037 -18.473 1.00 0.00 C ATOM 1160 CD ARG A 76 -14.341 1.125 -17.565 1.00 0.00 C ATOM 1161 NE ARG A 76 -14.183 2.375 -18.339 1.00 0.00 N ATOM 1162 CZ ARG A 76 -13.042 2.877 -18.848 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -11.851 2.433 -18.460 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -13.115 3.903 -19.678 1.00 0.00 N ATOM 0 H ARG A 76 -16.170 -0.128 -15.522 1.00 0.00 H new ATOM 0 HA ARG A 76 -17.371 -0.798 -18.087 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.676 -1.468 -16.852 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -15.231 -2.153 -18.366 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.943 -0.337 -19.096 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -15.566 0.322 -19.144 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -15.076 1.274 -16.774 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -13.398 0.872 -17.081 1.00 0.00 H new ATOM 0 HE ARG A 76 -15.031 2.916 -18.506 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -11.785 1.694 -17.760 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.002 2.831 -18.862 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.023 4.299 -19.921 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.263 4.299 -20.075 1.00 0.00 H new ATOM 1178 N ASN A 77 -17.148 -3.503 -17.687 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.741 -4.852 -17.632 1.00 0.00 C ATOM 1180 C ASN A 77 -17.250 -5.704 -16.453 1.00 0.00 C ATOM 1181 O ASN A 77 -16.389 -5.301 -15.692 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.441 -5.578 -18.952 1.00 0.00 C ATOM 1183 CG ASN A 77 -15.944 -5.721 -19.214 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.309 -4.803 -19.729 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -15.379 -6.864 -18.916 1.00 0.00 N ATOM 0 H ASN A 77 -16.456 -3.409 -18.431 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.813 -4.720 -17.482 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -17.899 -6.567 -18.931 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -17.900 -5.032 -19.776 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.388 -7.009 -19.111 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -15.930 -7.609 -18.489 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.799 -6.912 -16.376 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.523 -7.876 -15.314 1.00 0.00 C ATOM 1194 C LEU A 78 -16.328 -8.744 -15.660 1.00 0.00 C ATOM 1195 O LEU A 78 -15.997 -8.943 -16.842 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.723 -8.834 -15.040 1.00 0.00 C ATOM 1197 CG LEU A 78 -20.021 -8.298 -14.405 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.700 -7.271 -15.276 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.973 -9.453 -14.145 1.00 0.00 C ATOM 0 H LEU A 78 -18.465 -7.257 -17.067 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.329 -7.276 -14.425 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.995 -9.290 -15.992 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.356 -9.634 -14.397 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.752 -7.809 -13.468 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.610 -6.923 -14.787 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -20.028 -6.428 -15.435 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.954 -7.719 -16.237 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.891 -9.074 -13.696 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -21.208 -9.950 -15.086 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.504 -10.165 -13.466 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.664 -9.207 -14.633 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.565 -10.141 -14.744 1.00 0.00 C ATOM 1213 C TYR A 79 -14.928 -11.372 -13.920 1.00 0.00 C ATOM 1214 O TYR A 79 -16.103 -11.547 -13.607 1.00 0.00 O ATOM 1215 CB TYR A 79 -13.250 -9.481 -14.286 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.852 -8.335 -15.190 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -12.036 -8.539 -16.291 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -13.336 -7.065 -14.969 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -11.715 -7.503 -17.143 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -13.018 -6.027 -15.811 1.00 0.00 C ATOM 1221 CZ TYR A 79 -12.214 -6.247 -16.892 1.00 0.00 C ATOM 1222 OH TYR A 79 -11.908 -5.204 -17.728 1.00 0.00 O ATOM 0 H TYR A 79 -15.875 -8.941 -13.671 1.00 0.00 H new ATOM 0 HA TYR A 79 -14.402 -10.443 -15.779 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.363 -9.116 -13.265 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.455 -10.226 -14.272 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.644 -9.527 -16.485 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.977 -6.882 -14.119 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.079 -7.677 -17.998 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.404 -5.037 -15.618 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.344 -4.388 -17.406 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.940 -12.212 -13.553 1.00 0.00 N ATOM 1233 CA ASP A 80 -14.218 -13.478 -12.798 1.00 0.00 C ATOM 1234 C ASP A 80 -14.917 -13.212 -11.491 1.00 0.00 C ATOM 1235 O ASP A 80 -15.718 -14.012 -11.020 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.948 -14.294 -12.516 1.00 0.00 C ATOM 1237 CG ASP A 80 -12.326 -14.874 -13.744 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -12.935 -15.757 -14.363 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -11.188 -14.469 -14.098 1.00 0.00 O ATOM 0 H ASP A 80 -12.953 -12.052 -13.757 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.870 -14.060 -13.450 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.219 -13.656 -12.016 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.191 -15.102 -11.825 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.597 -12.100 -10.914 1.00 0.00 N ATOM 1245 CA PHE A 81 -15.186 -11.665 -9.696 1.00 0.00 C ATOM 1246 C PHE A 81 -15.607 -10.231 -9.856 1.00 0.00 C ATOM 1247 O PHE A 81 -14.979 -9.471 -10.612 1.00 0.00 O ATOM 1248 CB PHE A 81 -14.208 -11.797 -8.529 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.965 -13.205 -8.033 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -14.591 -13.656 -6.886 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -13.113 -14.067 -8.700 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -14.374 -14.938 -6.414 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -12.897 -15.348 -8.233 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.524 -15.783 -7.089 1.00 0.00 C ATOM 0 H PHE A 81 -13.901 -11.455 -11.288 1.00 0.00 H new ATOM 0 HA PHE A 81 -16.050 -12.291 -9.473 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.252 -11.367 -8.829 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.580 -11.198 -7.698 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -15.259 -12.998 -6.351 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.611 -13.734 -9.596 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.871 -15.275 -5.517 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -12.233 -16.011 -8.768 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.350 -16.784 -6.722 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.659 -9.866 -9.196 1.00 0.00 N ATOM 1265 CA GLN A 82 -17.156 -8.518 -9.250 1.00 0.00 C ATOM 1266 C GLN A 82 -17.456 -8.061 -7.812 1.00 0.00 C ATOM 1267 O GLN A 82 -18.340 -8.633 -7.142 1.00 0.00 O ATOM 1268 CB GLN A 82 -18.427 -8.470 -10.121 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.906 -7.082 -10.545 1.00 0.00 C ATOM 1270 CD GLN A 82 -18.167 -6.482 -11.752 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.911 -6.830 -11.961 1.00 0.00 O flip ATOM 1272 NE2 GLN A 82 -18.753 -5.712 -12.512 1.00 0.00 N flip ATOM 0 H GLN A 82 -17.203 -10.491 -8.601 1.00 0.00 H new ATOM 0 HA GLN A 82 -16.418 -7.851 -9.696 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.248 -9.059 -11.020 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -19.234 -8.958 -9.575 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -19.969 -7.137 -10.779 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.800 -6.403 -9.699 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -19.724 -5.457 -12.331 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -18.268 -5.329 -13.323 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.671 -7.099 -7.285 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.874 -6.561 -5.951 1.00 0.00 C ATOM 1283 C PRO A 83 -17.966 -5.489 -5.935 1.00 0.00 C ATOM 1284 O PRO A 83 -18.579 -5.194 -6.962 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.517 -5.956 -5.608 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.975 -5.509 -6.917 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.525 -6.459 -7.958 1.00 0.00 C ATOM 0 HA PRO A 83 -17.203 -7.318 -5.240 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.617 -5.122 -4.913 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.863 -6.688 -5.135 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.275 -4.483 -7.131 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.885 -5.528 -6.912 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.836 -5.929 -8.858 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.779 -7.194 -8.262 1.00 0.00 H new ATOM 1295 N ASN A 84 -18.221 -4.928 -4.776 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.266 -3.943 -4.615 1.00 0.00 C ATOM 1297 C ASN A 84 -19.108 -3.192 -3.325 1.00 0.00 C ATOM 1298 O ASN A 84 -18.189 -3.460 -2.555 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.657 -4.586 -4.703 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.803 -5.823 -3.860 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -21.113 -5.754 -2.701 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.609 -6.962 -4.463 1.00 0.00 N ATOM 0 H ASN A 84 -17.711 -5.141 -3.919 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.174 -3.231 -5.435 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.406 -3.856 -4.395 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.866 -4.838 -5.743 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.720 -7.836 -3.949 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -20.347 -6.979 -5.449 1.00 0.00 H new ATOM 1309 N ILE A 85 -20.011 -2.259 -3.103 1.00 0.00 N ATOM 1310 CA ILE A 85 -20.037 -1.403 -1.914 1.00 0.00 C ATOM 1311 C ILE A 85 -20.974 -2.055 -0.834 1.00 0.00 C ATOM 1312 O ILE A 85 -21.246 -1.489 0.233 1.00 0.00 O ATOM 1313 CB ILE A 85 -20.591 0.016 -2.358 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.789 0.528 -3.581 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -20.521 1.050 -1.228 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -20.296 1.832 -4.176 1.00 0.00 C ATOM 0 H ILE A 85 -20.770 -2.063 -3.755 1.00 0.00 H new ATOM 0 HA ILE A 85 -19.043 -1.291 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.641 -0.111 -2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.748 0.660 -3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.805 -0.239 -4.355 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -20.912 2.004 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -21.117 0.706 -0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -19.485 1.177 -0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -19.673 2.111 -5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -21.326 1.704 -4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -20.253 2.617 -3.421 1.00 0.00 H new ATOM 1328 N MET A 86 -21.386 -3.282 -1.105 1.00 0.00 N ATOM 1329 CA MET A 86 -22.395 -3.978 -0.323 1.00 0.00 C ATOM 1330 C MET A 86 -21.753 -5.219 0.363 1.00 0.00 C ATOM 1331 O MET A 86 -20.535 -5.262 0.522 1.00 0.00 O ATOM 1332 CB MET A 86 -23.534 -4.369 -1.283 1.00 0.00 C ATOM 1333 CG MET A 86 -24.005 -3.193 -2.165 1.00 0.00 C ATOM 1334 SD MET A 86 -25.312 -3.600 -3.347 1.00 0.00 S ATOM 1335 CE MET A 86 -24.619 -5.001 -4.193 1.00 0.00 C ATOM 0 H MET A 86 -21.024 -3.831 -1.885 1.00 0.00 H new ATOM 0 HA MET A 86 -22.799 -3.348 0.470 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.199 -5.185 -1.923 1.00 0.00 H new ATOM 0 HB3 MET A 86 -24.378 -4.743 -0.704 1.00 0.00 H new ATOM 0 HG2 MET A 86 -24.359 -2.391 -1.517 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.147 -2.804 -2.714 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.993 -5.030 -5.216 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.532 -4.917 -4.206 1.00 0.00 H new ATOM 0 HE3 MET A 86 -24.906 -5.917 -3.676 1.00 0.00 H new ATOM 1345 N SER A 87 -22.553 -6.219 0.771 1.00 0.00 N ATOM 1346 CA SER A 87 -21.993 -7.371 1.518 1.00 0.00 C ATOM 1347 C SER A 87 -22.180 -8.707 0.758 1.00 0.00 C ATOM 1348 O SER A 87 -22.401 -9.758 1.377 1.00 0.00 O ATOM 1349 CB SER A 87 -22.700 -7.501 2.868 1.00 0.00 C ATOM 1350 OG SER A 87 -22.979 -6.250 3.446 1.00 0.00 O ATOM 0 H SER A 87 -23.559 -6.260 0.606 1.00 0.00 H new ATOM 0 HA SER A 87 -20.927 -7.181 1.642 1.00 0.00 H new ATOM 0 HB2 SER A 87 -23.630 -8.054 2.737 1.00 0.00 H new ATOM 0 HB3 SER A 87 -22.077 -8.082 3.548 1.00 0.00 H new ATOM 0 HG SER A 87 -23.685 -5.803 2.934 1.00 0.00 H new ATOM 1356 N ASN A 88 -22.096 -8.685 -0.539 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.258 -9.908 -1.330 1.00 0.00 C ATOM 1358 C ASN A 88 -21.159 -10.000 -2.362 1.00 0.00 C ATOM 1359 O ASN A 88 -20.549 -9.005 -2.688 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.671 -9.995 -1.984 1.00 0.00 C ATOM 1361 CG ASN A 88 -24.007 -8.858 -2.957 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.523 -7.752 -2.841 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -24.873 -9.125 -3.897 1.00 0.00 N ATOM 0 H ASN A 88 -21.917 -7.844 -1.088 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.177 -10.763 -0.659 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -23.751 -10.943 -2.516 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -24.421 -10.009 -1.193 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -25.155 -8.396 -4.552 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -25.267 -10.062 -3.976 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.872 -11.181 -2.852 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.802 -11.332 -3.823 1.00 0.00 C ATOM 1372 C LEU A 89 -20.336 -11.962 -5.091 1.00 0.00 C ATOM 1373 O LEU A 89 -21.198 -12.816 -5.031 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.669 -12.184 -3.238 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.434 -12.392 -4.130 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.711 -11.074 -4.400 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.498 -13.396 -3.497 1.00 0.00 C ATOM 0 H LEU A 89 -21.354 -12.045 -2.602 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.404 -10.346 -4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.342 -11.723 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.075 -13.163 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.772 -12.782 -5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.843 -11.258 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.388 -10.384 -4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.385 -10.638 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.627 -13.535 -4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.177 -13.030 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.014 -14.348 -3.375 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.859 -11.523 -6.225 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.275 -12.093 -7.480 1.00 0.00 C ATOM 1391 C LEU A 90 -19.117 -12.864 -8.098 1.00 0.00 C ATOM 1392 O LEU A 90 -18.000 -12.338 -8.198 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.757 -10.997 -8.407 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.275 -11.442 -9.765 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.436 -12.401 -9.594 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.691 -10.239 -10.580 1.00 0.00 C ATOM 0 H LEU A 90 -19.178 -10.768 -6.306 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.101 -12.785 -7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.551 -10.446 -7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.936 -10.298 -8.566 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.477 -11.961 -10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.798 -12.712 -10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.106 -13.276 -9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.240 -11.905 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.061 -10.568 -11.551 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.479 -9.699 -10.055 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.833 -9.581 -10.722 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.386 -14.102 -8.485 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.369 -15.019 -8.991 1.00 0.00 C ATOM 1410 C VAL A 91 -18.821 -15.636 -10.338 1.00 0.00 C ATOM 1411 O VAL A 91 -20.008 -15.929 -10.521 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.151 -16.170 -7.951 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.048 -17.112 -8.364 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.869 -15.620 -6.568 1.00 0.00 C ATOM 0 H VAL A 91 -20.323 -14.504 -8.457 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.441 -14.468 -9.145 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.082 -16.736 -7.921 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -16.935 -17.892 -7.611 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.297 -17.566 -9.323 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.113 -16.559 -8.457 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.723 -16.445 -5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.969 -15.006 -6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.712 -15.013 -6.239 1.00 0.00 H new ATOM 1424 N SER A 92 -17.883 -15.800 -11.269 1.00 0.00 N ATOM 1425 CA SER A 92 -18.137 -16.422 -12.561 1.00 0.00 C ATOM 1426 C SER A 92 -18.248 -17.947 -12.436 1.00 0.00 C ATOM 1427 O SER A 92 -17.882 -18.526 -11.399 1.00 0.00 O ATOM 1428 CB SER A 92 -17.015 -16.058 -13.541 1.00 0.00 C ATOM 1429 OG SER A 92 -15.742 -16.525 -13.084 1.00 0.00 O ATOM 0 H SER A 92 -16.916 -15.501 -11.143 1.00 0.00 H new ATOM 0 HA SER A 92 -19.088 -16.046 -12.937 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.231 -16.489 -14.519 1.00 0.00 H new ATOM 0 HB3 SER A 92 -16.981 -14.976 -13.670 1.00 0.00 H new ATOM 0 HG SER A 92 -15.041 -16.211 -13.692 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.715 -18.590 -13.509 1.00 0.00 N ATOM 1436 CA GLY A 93 -18.893 -20.028 -13.538 1.00 0.00 C ATOM 1437 C GLY A 93 -17.597 -20.803 -13.340 1.00 0.00 C ATOM 1438 O GLY A 93 -17.574 -21.794 -12.604 1.00 0.00 O ATOM 0 H GLY A 93 -18.977 -18.122 -14.376 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.601 -20.315 -12.761 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.335 -20.313 -14.493 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.503 -20.340 -13.951 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.238 -21.069 -13.824 1.00 0.00 C ATOM 1444 C ARG A 94 -14.642 -20.892 -12.435 1.00 0.00 C ATOM 1445 O ARG A 94 -14.132 -21.840 -11.851 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.197 -20.708 -14.912 1.00 0.00 C ATOM 1447 CG ARG A 94 -13.595 -19.308 -14.827 1.00 0.00 C ATOM 1448 CD ARG A 94 -12.511 -19.109 -15.875 1.00 0.00 C ATOM 1449 NE ARG A 94 -11.830 -17.817 -15.716 1.00 0.00 N ATOM 1450 CZ ARG A 94 -10.623 -17.501 -16.204 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -9.906 -18.397 -16.888 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -10.116 -16.291 -15.962 1.00 0.00 N ATOM 0 H ARG A 94 -16.465 -19.494 -14.519 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.487 -22.119 -13.977 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.385 -21.434 -14.865 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.668 -20.820 -15.888 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -14.379 -18.564 -14.966 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.177 -19.149 -13.833 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.782 -19.916 -15.802 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -12.952 -19.168 -16.870 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.320 -17.096 -15.187 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -10.276 -19.335 -17.044 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -8.988 -18.144 -17.254 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -10.646 -15.617 -15.410 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.198 -16.040 -16.329 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.773 -19.685 -11.883 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.223 -19.380 -10.577 1.00 0.00 C ATOM 1468 C ALA A 95 -15.004 -20.120 -9.500 1.00 0.00 C ATOM 1469 O ALA A 95 -14.442 -20.547 -8.488 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.232 -17.888 -10.344 1.00 0.00 C ATOM 0 H ALA A 95 -15.258 -18.906 -12.328 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.187 -19.716 -10.532 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.817 -17.671 -9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.630 -17.397 -11.108 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.256 -17.518 -10.395 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.300 -20.290 -9.760 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.197 -21.061 -8.920 1.00 0.00 C ATOM 1478 C ARG A 96 -16.676 -22.485 -8.781 1.00 0.00 C ATOM 1479 O ARG A 96 -16.583 -23.009 -7.679 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.599 -21.082 -9.549 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.610 -21.948 -8.822 1.00 0.00 C ATOM 1482 CD ARG A 96 -20.933 -21.987 -9.555 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.918 -22.836 -8.874 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.199 -22.964 -9.235 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.644 -22.393 -10.361 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -24.023 -23.701 -8.496 1.00 0.00 N ATOM 0 H ARG A 96 -16.758 -19.886 -10.577 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.250 -20.602 -7.933 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -18.979 -20.061 -9.590 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.515 -21.432 -10.578 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.218 -22.960 -8.721 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.762 -21.563 -7.814 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.328 -20.975 -9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.775 -22.357 -10.568 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.601 -23.369 -8.064 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.005 -21.857 -10.948 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.622 -22.494 -10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.677 -24.166 -7.657 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -25.001 -23.801 -8.768 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.269 -23.066 -9.906 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.796 -24.443 -9.947 1.00 0.00 C ATOM 1502 C LYS A 97 -14.516 -24.657 -9.158 1.00 0.00 C ATOM 1503 O LYS A 97 -14.296 -25.755 -8.639 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.700 -24.976 -11.383 1.00 0.00 C ATOM 1505 CG LYS A 97 -17.047 -25.043 -12.107 1.00 0.00 C ATOM 1506 CD LYS A 97 -18.020 -25.947 -11.363 1.00 0.00 C ATOM 1507 CE LYS A 97 -19.401 -25.930 -11.964 1.00 0.00 C ATOM 1508 NZ LYS A 97 -20.349 -26.657 -11.100 1.00 0.00 N ATOM 0 H LYS A 97 -16.258 -22.596 -10.811 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.554 -25.040 -9.440 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.023 -24.339 -11.953 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.259 -25.973 -11.362 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.468 -24.041 -12.193 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.901 -25.416 -13.121 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -17.638 -26.968 -11.368 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -18.077 -25.633 -10.321 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -19.735 -24.901 -12.094 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -19.379 -26.386 -12.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -21.323 -26.427 -11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -20.193 -27.681 -11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -20.201 -26.377 -10.109 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.691 -23.622 -9.048 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.504 -23.681 -8.193 1.00 0.00 C ATOM 1524 C LEU A 98 -12.938 -23.841 -6.745 1.00 0.00 C ATOM 1525 O LEU A 98 -12.587 -24.817 -6.083 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.611 -22.417 -8.338 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.550 -22.390 -9.461 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.495 -23.461 -9.242 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.167 -22.517 -10.842 1.00 0.00 C ATOM 0 H LEU A 98 -13.818 -22.735 -9.536 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.907 -24.537 -8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.269 -21.561 -8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.095 -22.265 -7.390 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.067 -21.414 -9.414 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.761 -23.419 -10.047 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.997 -23.291 -8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -9.969 -24.442 -9.234 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.380 -22.493 -11.596 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.709 -23.460 -10.913 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.856 -21.689 -11.010 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.780 -22.927 -6.306 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.288 -22.877 -4.937 1.00 0.00 C ATOM 1543 C ILE A 99 -15.054 -24.177 -4.573 1.00 0.00 C ATOM 1544 O ILE A 99 -14.838 -24.767 -3.498 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.197 -21.615 -4.765 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.369 -20.356 -5.086 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.771 -21.531 -3.352 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.143 -19.055 -5.105 1.00 0.00 C ATOM 0 H ILE A 99 -14.142 -22.180 -6.898 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.445 -22.801 -4.250 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.039 -21.689 -5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.568 -20.272 -4.351 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -13.896 -20.492 -6.059 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.398 -20.643 -3.266 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.370 -22.419 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -14.956 -21.471 -2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.467 -18.233 -5.341 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.926 -19.109 -5.861 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.594 -18.885 -4.127 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.881 -24.650 -5.496 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.665 -25.863 -5.284 1.00 0.00 C ATOM 1562 C GLU A 100 -15.788 -27.115 -5.171 1.00 0.00 C ATOM 1563 O GLU A 100 -16.017 -27.952 -4.295 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.723 -26.048 -6.375 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.752 -24.934 -6.434 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.836 -25.171 -7.469 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -19.524 -25.565 -8.607 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -21.026 -24.937 -7.173 1.00 0.00 O ATOM 0 H GLU A 100 -16.028 -24.210 -6.404 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.174 -25.733 -4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.224 -26.119 -7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.237 -26.995 -6.211 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.214 -24.824 -5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.247 -23.994 -6.656 1.00 0.00 H new ATOM 1575 N SER A 101 -14.752 -27.216 -6.016 1.00 0.00 N ATOM 1576 CA SER A 101 -13.877 -28.396 -6.017 1.00 0.00 C ATOM 1577 C SER A 101 -13.019 -28.483 -4.753 1.00 0.00 C ATOM 1578 O SER A 101 -12.573 -29.562 -4.368 1.00 0.00 O ATOM 1579 CB SER A 101 -12.998 -28.435 -7.267 1.00 0.00 C ATOM 1580 OG SER A 101 -12.163 -27.280 -7.369 1.00 0.00 O ATOM 0 H SER A 101 -14.501 -26.503 -6.701 1.00 0.00 H new ATOM 0 HA SER A 101 -14.531 -29.268 -6.028 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.377 -29.331 -7.246 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.630 -28.505 -8.153 1.00 0.00 H new ATOM 0 HG SER A 101 -12.501 -26.578 -6.774 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.802 -27.348 -4.112 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.052 -27.318 -2.873 1.00 0.00 C ATOM 1588 C LEU A 102 -12.914 -27.715 -1.694 1.00 0.00 C ATOM 1589 O LEU A 102 -12.401 -27.994 -0.610 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.381 -25.958 -2.634 1.00 0.00 C ATOM 1591 CG LEU A 102 -9.972 -25.752 -3.238 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -9.944 -25.906 -4.749 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.417 -24.406 -2.821 1.00 0.00 C ATOM 0 H LEU A 102 -13.135 -26.438 -4.430 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.256 -28.056 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.036 -25.183 -3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.315 -25.798 -1.558 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.336 -26.543 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.928 -25.750 -5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.276 -26.909 -5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.608 -25.170 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.425 -24.272 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.077 -23.614 -3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.349 -24.361 -1.734 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.217 -27.755 -1.903 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.109 -28.140 -0.848 1.00 0.00 C ATOM 1607 C GLY A 103 -15.291 -27.032 0.135 1.00 0.00 C ATOM 1608 O GLY A 103 -15.151 -27.225 1.345 1.00 0.00 O ATOM 0 H GLY A 103 -14.669 -27.526 -2.788 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.075 -28.419 -1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.716 -29.020 -0.339 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.537 -25.855 -0.375 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.798 -24.737 0.467 1.00 0.00 C ATOM 1614 C VAL A 104 -17.249 -24.778 0.891 1.00 0.00 C ATOM 1615 O VAL A 104 -18.165 -24.548 0.080 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.461 -23.386 -0.212 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -15.780 -22.215 0.710 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -13.995 -23.343 -0.630 1.00 0.00 C ATOM 0 H VAL A 104 -15.560 -25.653 -1.375 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.148 -24.807 1.339 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.081 -23.298 -1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.534 -21.279 0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.841 -22.226 0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.193 -22.302 1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.780 -22.386 -1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.362 -23.462 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.794 -24.150 -1.334 1.00 0.00 H new ATOM 1628 N THR A 105 -17.444 -25.173 2.118 1.00 0.00 N ATOM 1629 CA THR A 105 -18.733 -25.209 2.725 1.00 0.00 C ATOM 1630 C THR A 105 -19.184 -23.782 3.014 1.00 0.00 C ATOM 1631 O THR A 105 -18.350 -22.855 3.038 1.00 0.00 O ATOM 1632 CB THR A 105 -18.696 -26.036 4.063 1.00 0.00 C ATOM 1633 OG1 THR A 105 -20.007 -26.126 4.652 1.00 0.00 O ATOM 1634 CG2 THR A 105 -17.731 -25.417 5.076 1.00 0.00 C ATOM 0 H THR A 105 -16.691 -25.484 2.732 1.00 0.00 H new ATOM 0 HA THR A 105 -19.434 -25.692 2.044 1.00 0.00 H new ATOM 0 HB THR A 105 -18.346 -27.037 3.808 1.00 0.00 H new ATOM 0 HG1 THR A 105 -20.201 -25.302 5.146 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.730 -26.013 5.989 1.00 0.00 H new ATOM 0 HG22 THR A 105 -16.726 -25.396 4.655 1.00 0.00 H new ATOM 0 HG23 THR A 105 -18.049 -24.400 5.307 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.497 -23.620 3.183 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.134 -22.360 3.611 1.00 0.00 C ATOM 1644 C ASN A 106 -21.225 -21.385 2.473 1.00 0.00 C ATOM 1645 O ASN A 106 -21.523 -20.215 2.676 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.410 -21.713 4.821 1.00 0.00 C ATOM 1647 CG ASN A 106 -20.437 -22.532 6.111 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -20.557 -23.770 6.115 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.286 -21.865 7.207 1.00 0.00 N ATOM 0 H ASN A 106 -21.167 -24.373 3.025 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.143 -22.616 3.934 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.371 -21.531 4.547 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.863 -20.741 5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.263 -22.353 8.102 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.190 -20.850 7.177 1.00 0.00 H new ATOM 1656 N ALA A 107 -21.008 -21.879 1.280 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.060 -21.075 0.103 1.00 0.00 C ATOM 1658 C ALA A 107 -22.324 -21.385 -0.668 1.00 0.00 C ATOM 1659 O ALA A 107 -22.522 -22.514 -1.142 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.830 -21.337 -0.758 1.00 0.00 C ATOM 0 H ALA A 107 -20.789 -22.860 1.106 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.069 -20.021 0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.876 -20.720 -1.655 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.931 -21.090 -0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.802 -22.389 -1.042 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.196 -20.418 -0.756 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.391 -20.574 -1.535 1.00 0.00 C ATOM 1668 C GLU A 108 -24.262 -19.763 -2.799 1.00 0.00 C ATOM 1669 O GLU A 108 -23.775 -18.634 -2.765 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.666 -20.200 -0.755 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.959 -20.489 -1.518 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.066 -21.938 -1.950 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -26.382 -22.345 -2.911 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -27.829 -22.690 -1.347 1.00 0.00 O ATOM 0 H GLU A 108 -23.100 -19.512 -0.296 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.499 -21.629 -1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.680 -20.749 0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.631 -19.140 -0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.813 -20.237 -0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -27.010 -19.846 -2.397 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.709 -20.326 -3.881 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.562 -19.740 -5.179 1.00 0.00 C ATOM 1683 C TRP A 109 -25.924 -19.392 -5.720 1.00 0.00 C ATOM 1684 O TRP A 109 -26.765 -20.275 -5.925 1.00 0.00 O ATOM 1685 CB TRP A 109 -23.887 -20.740 -6.124 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.620 -21.323 -5.579 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.490 -22.498 -4.900 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.317 -20.758 -5.654 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.186 -22.700 -4.551 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.443 -21.651 -5.004 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.797 -19.587 -6.211 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.089 -21.412 -4.897 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.446 -19.354 -6.098 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.610 -20.264 -5.449 1.00 0.00 C ATOM 0 H TRP A 109 -25.195 -21.223 -3.886 1.00 0.00 H new ATOM 0 HA TRP A 109 -23.949 -18.842 -5.104 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.585 -21.549 -6.341 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.670 -20.243 -7.070 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.302 -23.172 -4.671 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -20.827 -23.504 -4.036 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.440 -18.882 -6.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.434 -22.109 -4.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.025 -18.452 -6.518 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.553 -20.051 -5.383 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.170 -18.127 -5.913 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.432 -17.687 -6.475 1.00 0.00 C ATOM 1707 C LEU A 110 -27.189 -17.109 -7.875 1.00 0.00 C ATOM 1708 O LEU A 110 -26.734 -15.970 -8.001 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.106 -16.637 -5.567 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.326 -17.030 -4.091 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -29.019 -15.911 -3.336 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.116 -18.330 -3.960 1.00 0.00 C ATOM 0 H LEU A 110 -25.517 -17.375 -5.692 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.104 -18.542 -6.547 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.502 -15.730 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.075 -16.386 -5.999 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.343 -17.196 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.165 -16.208 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.404 -15.012 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.987 -15.708 -3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.249 -18.570 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.092 -18.212 -4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.572 -19.137 -4.451 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.393 -17.917 -8.939 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.184 -17.472 -10.312 1.00 0.00 C ATOM 1726 C PRO A 111 -28.361 -16.698 -10.885 1.00 0.00 C ATOM 1727 O PRO A 111 -29.534 -16.990 -10.596 1.00 0.00 O ATOM 1728 CB PRO A 111 -26.930 -18.767 -11.072 1.00 0.00 C ATOM 1729 CG PRO A 111 -27.706 -19.808 -10.330 1.00 0.00 C ATOM 1730 CD PRO A 111 -27.815 -19.340 -8.892 1.00 0.00 C ATOM 0 HA PRO A 111 -26.360 -16.762 -10.384 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.263 -18.689 -12.107 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -25.867 -19.009 -11.096 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -28.695 -19.937 -10.769 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.204 -20.774 -10.384 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -28.833 -19.441 -8.516 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.173 -19.924 -8.233 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.027 -15.704 -11.672 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.969 -14.795 -12.309 1.00 0.00 C ATOM 1740 C VAL A 112 -28.386 -14.332 -13.629 1.00 0.00 C ATOM 1741 O VAL A 112 -27.204 -14.572 -13.905 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.237 -13.522 -11.427 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.129 -13.828 -10.251 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.939 -12.949 -10.911 1.00 0.00 C ATOM 0 H VAL A 112 -27.056 -15.492 -11.900 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.908 -15.330 -12.448 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.739 -12.797 -12.068 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.288 -12.920 -9.669 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.088 -14.202 -10.609 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.657 -14.584 -9.623 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.146 -12.069 -10.303 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.427 -13.696 -10.305 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.305 -12.668 -11.752 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.198 -13.696 -14.438 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.715 -13.103 -15.655 1.00 0.00 C ATOM 1756 C ALA A 113 -28.361 -11.675 -15.335 1.00 0.00 C ATOM 1757 O ALA A 113 -29.226 -10.875 -14.941 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.756 -13.178 -16.755 1.00 0.00 C ATOM 0 H ALA A 113 -30.197 -13.577 -14.273 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.843 -13.642 -16.025 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.360 -12.721 -17.662 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -30.003 -14.221 -16.952 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.654 -12.645 -16.443 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.109 -11.358 -15.458 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.622 -10.073 -15.050 1.00 0.00 C ATOM 1766 C ILE A 114 -26.274 -9.199 -16.221 1.00 0.00 C ATOM 1767 O ILE A 114 -25.528 -9.597 -17.139 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.398 -10.217 -14.125 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.733 -11.204 -13.028 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -25.014 -8.868 -13.516 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.613 -11.506 -12.107 1.00 0.00 C ATOM 0 H ILE A 114 -26.397 -11.979 -15.842 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.432 -9.591 -14.502 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.549 -10.576 -14.706 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.568 -10.812 -12.447 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.071 -12.134 -13.485 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.148 -8.995 -12.867 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.770 -8.165 -14.313 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.850 -8.481 -12.933 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.944 -12.221 -11.354 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.783 -11.931 -12.671 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.287 -10.588 -11.617 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.835 -8.034 -16.186 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.581 -6.995 -17.124 1.00 0.00 C ATOM 1785 C LYS A 115 -25.635 -6.035 -16.434 1.00 0.00 C ATOM 1786 O LYS A 115 -25.857 -5.667 -15.270 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.914 -6.336 -17.484 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.905 -7.355 -18.010 1.00 0.00 C ATOM 1789 CD LYS A 115 -30.331 -6.853 -18.081 1.00 0.00 C ATOM 1790 CE LYS A 115 -31.249 -8.014 -18.447 1.00 0.00 C ATOM 1791 NZ LYS A 115 -32.674 -7.653 -18.452 1.00 0.00 N ATOM 0 H LYS A 115 -27.512 -7.772 -15.470 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.132 -7.348 -18.053 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -28.328 -5.843 -16.605 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.750 -5.563 -18.235 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -28.592 -7.669 -19.006 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.874 -8.239 -17.372 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.628 -6.426 -17.123 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -30.414 -6.059 -18.823 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.973 -8.388 -19.433 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.091 -8.829 -17.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -33.251 -8.517 -18.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -32.882 -7.050 -17.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -32.898 -7.136 -19.326 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.586 -5.665 -17.104 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.524 -4.855 -16.505 1.00 0.00 C ATOM 1807 C ASP A 116 -23.949 -3.371 -16.377 1.00 0.00 C ATOM 1808 O ASP A 116 -25.135 -3.041 -16.402 1.00 0.00 O ATOM 1809 CB ASP A 116 -22.228 -4.982 -17.346 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.206 -4.100 -18.561 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -23.124 -4.174 -19.372 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -21.298 -3.256 -18.651 1.00 0.00 O ATOM 0 H ASP A 116 -24.425 -5.907 -18.082 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.334 -5.229 -15.499 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.372 -4.739 -16.716 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.109 -6.019 -17.659 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.968 -2.496 -16.234 1.00 0.00 N ATOM 1818 CA HIS A 117 -23.193 -1.066 -16.114 1.00 0.00 C ATOM 1819 C HIS A 117 -23.723 -0.501 -17.426 1.00 0.00 C ATOM 1820 O HIS A 117 -24.491 0.459 -17.419 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.895 -0.347 -15.737 1.00 0.00 C ATOM 1822 CG HIS A 117 -21.323 -0.794 -14.445 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -20.304 -1.709 -14.347 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -21.658 -0.475 -13.188 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -20.059 -1.938 -13.092 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.859 -1.199 -12.370 1.00 0.00 N ATOM 0 H HIS A 117 -21.984 -2.761 -16.198 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.931 -0.904 -15.328 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -21.159 -0.506 -16.525 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -22.084 0.725 -15.689 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.818 -2.140 -15.133 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -22.421 0.227 -12.885 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -19.318 -2.624 -12.709 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.878 -1.172 -11.351 1.00 0.00 H new ATOM 1835 N GLN A 118 -23.314 -1.111 -18.534 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.747 -0.696 -19.860 1.00 0.00 C ATOM 1837 C GLN A 118 -25.113 -1.308 -20.172 1.00 0.00 C ATOM 1838 O GLN A 118 -25.847 -0.812 -21.025 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.730 -1.177 -20.894 1.00 0.00 C ATOM 1840 CG GLN A 118 -21.319 -0.688 -20.629 1.00 0.00 C ATOM 1841 CD GLN A 118 -20.284 -1.434 -21.435 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -19.933 -1.041 -22.549 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.821 -2.532 -20.901 1.00 0.00 N ATOM 0 H GLN A 118 -22.674 -1.905 -18.536 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.823 0.391 -19.893 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.731 -2.267 -20.913 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -23.043 -0.841 -21.883 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -21.258 0.375 -20.861 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -21.095 -0.796 -19.568 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.138 -2.822 -19.976 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.143 -3.100 -21.409 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.451 -2.363 -19.464 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.743 -2.984 -19.614 1.00 0.00 C ATOM 1854 C GLY A 119 -26.715 -4.218 -20.495 1.00 0.00 C ATOM 1855 O GLY A 119 -27.772 -4.733 -20.885 1.00 0.00 O ATOM 0 H GLY A 119 -24.844 -2.809 -18.776 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -27.124 -3.257 -18.630 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.440 -2.260 -20.036 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.531 -4.718 -20.795 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.417 -5.888 -21.645 1.00 0.00 C ATOM 1861 C LYS A 120 -25.296 -7.140 -20.777 1.00 0.00 C ATOM 1862 O LYS A 120 -24.707 -7.093 -19.683 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.246 -5.745 -22.659 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.861 -5.571 -22.035 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.763 -5.323 -23.071 1.00 0.00 C ATOM 1866 CE LYS A 120 -21.933 -3.981 -23.778 1.00 0.00 C ATOM 1867 NZ LYS A 120 -20.858 -3.734 -24.760 1.00 0.00 N ATOM 0 H LYS A 120 -24.643 -4.337 -20.467 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.321 -5.983 -22.247 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.230 -6.628 -23.298 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.447 -4.889 -23.303 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.887 -4.736 -21.335 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.614 -6.463 -21.459 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -20.790 -5.354 -22.581 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -21.774 -6.125 -23.809 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -22.898 -3.957 -24.283 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -21.940 -3.180 -23.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -21.011 -2.813 -25.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -19.938 -3.731 -24.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -20.867 -4.484 -25.480 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.870 -8.244 -21.235 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.881 -9.477 -20.459 1.00 0.00 C ATOM 1883 C VAL A 121 -24.558 -10.217 -20.634 1.00 0.00 C ATOM 1884 O VAL A 121 -24.417 -11.093 -21.488 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.067 -10.432 -20.834 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.158 -11.608 -19.856 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.395 -9.690 -20.893 1.00 0.00 C ATOM 0 H VAL A 121 -26.335 -8.311 -22.141 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.020 -9.186 -19.418 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.859 -10.823 -21.830 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -27.989 -12.254 -20.140 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.229 -12.178 -19.885 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.321 -11.230 -18.847 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.190 -10.388 -21.156 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.608 -9.247 -19.920 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.339 -8.903 -21.645 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.578 -9.806 -19.879 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.270 -10.439 -19.919 1.00 0.00 C ATOM 1899 C VAL A 122 -22.031 -11.290 -18.689 1.00 0.00 C ATOM 1900 O VAL A 122 -20.956 -11.875 -18.515 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.108 -9.426 -20.133 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.142 -8.876 -21.549 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.170 -8.287 -19.120 1.00 0.00 C ATOM 0 H VAL A 122 -23.652 -9.030 -19.221 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.276 -11.091 -20.792 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.168 -9.957 -19.982 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.324 -8.169 -21.684 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.035 -9.695 -22.260 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.092 -8.369 -21.720 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.345 -7.597 -19.297 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.116 -7.756 -19.227 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.094 -8.693 -18.111 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.046 -11.391 -17.853 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.950 -12.222 -16.685 1.00 0.00 C ATOM 1915 C GLY A 123 -24.129 -13.177 -16.534 1.00 0.00 C ATOM 1916 O GLY A 123 -24.830 -13.097 -15.558 1.00 0.00 O ATOM 0 H GLY A 123 -23.938 -10.909 -17.966 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.026 -12.799 -16.731 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.887 -11.589 -15.800 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.376 -14.120 -17.479 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.532 -15.017 -17.380 1.00 0.00 C ATOM 1922 C PRO A 124 -25.282 -16.252 -16.493 1.00 0.00 C ATOM 1923 O PRO A 124 -26.222 -16.921 -16.053 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.768 -15.430 -18.831 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.420 -15.388 -19.480 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.582 -14.390 -18.710 1.00 0.00 C ATOM 0 HA PRO A 124 -26.382 -14.525 -16.908 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.202 -16.428 -18.890 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.463 -14.751 -19.325 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.955 -16.374 -19.464 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.506 -15.092 -20.526 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.600 -14.796 -18.469 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -23.418 -13.479 -19.286 1.00 0.00 H new ATOM 1934 N ASP A 125 -24.022 -16.570 -16.255 1.00 0.00 N ATOM 1935 CA ASP A 125 -23.697 -17.738 -15.453 1.00 0.00 C ATOM 1936 C ASP A 125 -22.949 -17.327 -14.194 1.00 0.00 C ATOM 1937 O ASP A 125 -22.281 -18.115 -13.542 1.00 0.00 O ATOM 1938 CB ASP A 125 -22.917 -18.770 -16.275 1.00 0.00 C ATOM 1939 CG ASP A 125 -22.996 -20.144 -15.646 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -24.130 -20.701 -15.583 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -21.979 -20.692 -15.228 1.00 0.00 O ATOM 0 H ASP A 125 -23.218 -16.046 -16.599 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.626 -18.216 -15.142 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -23.316 -18.808 -17.289 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.874 -18.463 -16.354 1.00 0.00 H new ATOM 1946 N TYR A 126 -23.101 -16.089 -13.842 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.447 -15.557 -12.682 1.00 0.00 C ATOM 1948 C TYR A 126 -23.370 -15.696 -11.501 1.00 0.00 C ATOM 1949 O TYR A 126 -24.576 -15.407 -11.593 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.993 -14.099 -12.906 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.869 -13.936 -13.923 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -20.963 -14.497 -15.184 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -19.721 -13.218 -13.620 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -19.974 -14.367 -16.104 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -18.710 -13.077 -14.555 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.848 -13.663 -15.797 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.852 -13.556 -16.732 1.00 0.00 O ATOM 0 H TYR A 126 -23.680 -15.418 -14.347 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.537 -16.122 -12.483 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.850 -13.511 -13.234 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.667 -13.683 -11.953 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.850 -15.055 -15.444 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.615 -12.765 -12.645 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -20.079 -14.821 -17.078 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -17.821 -12.513 -14.315 1.00 0.00 H new ATOM 0 HH TYR A 126 -17.115 -13.023 -16.366 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.833 -16.170 -10.428 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.603 -16.452 -9.265 1.00 0.00 C ATOM 1969 C ALA A 127 -23.124 -15.634 -8.109 1.00 0.00 C ATOM 1970 O ALA A 127 -21.914 -15.425 -7.936 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.536 -17.938 -8.931 1.00 0.00 C ATOM 0 H ALA A 127 -21.838 -16.374 -10.333 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.642 -16.189 -9.466 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.130 -18.138 -8.039 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -23.930 -18.517 -9.766 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.500 -18.224 -8.748 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.053 -15.139 -7.347 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.736 -14.416 -6.160 1.00 0.00 C ATOM 1979 C PHE A 128 -23.417 -15.392 -5.051 1.00 0.00 C ATOM 1980 O PHE A 128 -24.253 -16.233 -4.685 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.862 -13.455 -5.767 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.978 -12.249 -6.671 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -24.281 -11.095 -6.378 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.786 -12.261 -7.800 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -24.381 -9.977 -7.182 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.883 -11.143 -8.608 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.184 -10.001 -8.298 1.00 0.00 C ATOM 0 H PHE A 128 -25.052 -15.227 -7.534 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.858 -13.798 -6.346 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.808 -13.996 -5.775 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.697 -13.116 -4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -23.646 -11.066 -5.505 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -26.344 -13.152 -8.049 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -23.828 -9.083 -6.934 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -26.511 -11.167 -9.486 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.265 -9.127 -8.928 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.210 -15.294 -4.558 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.703 -16.166 -3.546 1.00 0.00 C ATOM 1999 C LEU A 129 -22.103 -15.590 -2.190 1.00 0.00 C ATOM 2000 O LEU A 129 -21.903 -14.384 -1.900 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.155 -16.290 -3.674 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.446 -17.548 -3.068 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -17.950 -17.459 -3.241 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.756 -17.774 -1.618 1.00 0.00 C ATOM 0 H LEU A 129 -21.541 -14.586 -4.861 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.119 -17.168 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.907 -16.251 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.714 -15.407 -3.211 1.00 0.00 H new ATOM 0 HG LEU A 129 -19.843 -18.398 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.481 -18.344 -2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.709 -17.399 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.577 -16.569 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.230 -18.662 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -19.434 -16.909 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.830 -17.915 -1.493 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.695 -16.432 -1.407 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.140 -16.118 -0.085 1.00 0.00 C ATOM 2018 C ASN A 130 -22.349 -16.917 0.889 1.00 0.00 C ATOM 2019 O ASN A 130 -22.290 -18.123 0.758 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.590 -16.539 0.095 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.553 -15.841 -0.809 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.077 -14.793 -0.459 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.791 -16.395 -1.961 1.00 0.00 N ATOM 0 H ASN A 130 -22.890 -17.395 -1.680 1.00 0.00 H new ATOM 0 HA ASN A 130 -23.025 -15.046 0.072 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.667 -17.613 -0.072 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.883 -16.356 1.129 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.438 -15.954 -2.615 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.331 -17.270 -2.211 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.736 -16.269 1.840 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.050 -16.984 2.897 1.00 0.00 C ATOM 2032 C LEU A 131 -21.943 -17.019 4.116 1.00 0.00 C ATOM 2033 O LEU A 131 -22.335 -15.955 4.651 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.675 -16.376 3.257 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.548 -16.431 2.196 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.363 -17.839 1.654 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.742 -15.411 1.073 1.00 0.00 C ATOM 0 H LEU A 131 -21.693 -15.252 1.911 1.00 0.00 H new ATOM 0 HA LEU A 131 -20.846 -17.992 2.535 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.833 -15.330 3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.313 -16.880 4.153 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.627 -16.150 2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.565 -17.841 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.101 -18.512 2.471 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.290 -18.175 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.923 -15.496 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.687 -15.604 0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.755 -14.405 1.493 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.304 -18.208 4.511 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.171 -18.433 5.641 1.00 0.00 C ATOM 2051 C LEU A 132 -22.363 -18.945 6.808 1.00 0.00 C ATOM 2052 O LEU A 132 -21.161 -19.195 6.678 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.319 -19.432 5.321 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.354 -19.038 4.240 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.853 -17.623 4.438 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -24.833 -19.257 2.826 1.00 0.00 C ATOM 0 H LEU A 132 -22.000 -19.066 4.050 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.632 -17.478 5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.864 -20.375 5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.862 -19.623 6.247 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.205 -19.708 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.578 -17.381 3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -26.327 -17.538 5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -25.014 -16.930 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.598 -18.965 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.939 -18.653 2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.588 -20.310 2.687 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.002 -19.059 7.956 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.331 -19.568 9.134 1.00 0.00 C ATOM 2070 C GLY A 133 -21.548 -18.487 9.829 1.00 0.00 C ATOM 2071 O GLY A 133 -20.789 -18.751 10.763 1.00 0.00 O ATOM 0 H GLY A 133 -23.980 -18.807 8.097 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -23.066 -19.986 9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.661 -20.380 8.851 1.00 0.00 H new ATOM 2075 N ALA A 134 -21.729 -17.276 9.367 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.070 -16.150 9.931 1.00 0.00 C ATOM 2077 C ALA A 134 -22.007 -15.471 10.888 1.00 0.00 C ATOM 2078 O ALA A 134 -23.174 -15.208 10.554 1.00 0.00 O ATOM 2079 CB ALA A 134 -20.605 -15.198 8.841 1.00 0.00 C ATOM 0 H ALA A 134 -22.344 -17.053 8.584 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.182 -16.475 10.473 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.103 -14.343 9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -19.912 -15.715 8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.466 -14.852 8.269 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.498 -15.183 12.039 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.227 -14.593 13.127 1.00 0.00 C ATOM 2087 C GLU A 135 -21.321 -13.565 13.765 1.00 0.00 C ATOM 2088 O GLU A 135 -20.157 -13.479 13.346 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.665 -15.692 14.107 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.536 -16.595 14.580 1.00 0.00 C ATOM 2091 CD GLU A 135 -22.044 -17.805 15.310 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -22.228 -17.746 16.539 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -22.278 -18.852 14.663 1.00 0.00 O ATOM 0 H GLU A 135 -20.519 -15.358 12.263 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.138 -14.098 12.791 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.129 -15.224 14.976 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.429 -16.305 13.629 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.944 -16.913 13.722 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.872 -16.031 15.234 1.00 0.00 H new ATOM 2100 N ASP A 136 -21.854 -12.732 14.671 1.00 0.00 N ATOM 2101 CA ASP A 136 -21.083 -11.644 15.346 1.00 0.00 C ATOM 2102 C ASP A 136 -19.808 -12.222 15.937 1.00 0.00 C ATOM 2103 O ASP A 136 -19.853 -12.978 16.913 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.916 -11.003 16.452 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.390 -9.643 16.845 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -21.874 -8.632 16.266 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -20.475 -9.539 17.703 1.00 0.00 O ATOM 0 H ASP A 136 -22.829 -12.782 14.965 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.835 -10.879 14.610 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.949 -10.909 16.118 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.921 -11.655 17.325 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.674 -11.890 15.341 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.472 -12.612 15.666 1.00 0.00 C ATOM 2114 C ALA A 137 -16.218 -11.788 15.896 1.00 0.00 C ATOM 2115 O ALA A 137 -15.347 -12.230 16.653 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.224 -13.607 14.588 1.00 0.00 C ATOM 0 H ALA A 137 -18.568 -11.147 14.651 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.664 -13.069 16.637 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.317 -14.168 14.812 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.068 -14.293 14.525 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.105 -13.090 13.636 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.076 -10.638 15.233 1.00 0.00 N ATOM 2123 CA ILE A 138 -14.838 -9.863 15.371 1.00 0.00 C ATOM 2124 C ILE A 138 -14.638 -9.351 16.792 1.00 0.00 C ATOM 2125 O ILE A 138 -15.422 -8.539 17.300 1.00 0.00 O ATOM 2126 CB ILE A 138 -14.670 -8.711 14.329 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -14.595 -9.272 12.898 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.412 -7.899 14.629 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -14.365 -8.216 11.827 1.00 0.00 C ATOM 0 H ILE A 138 -16.777 -10.231 14.614 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.046 -10.577 15.146 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.542 -8.061 14.405 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.790 -10.005 12.849 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.522 -9.801 12.678 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.310 -7.101 13.894 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.488 -7.466 15.626 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.539 -8.550 14.581 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.325 -8.693 10.848 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.182 -7.495 11.846 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.423 -7.702 12.019 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.587 -9.864 17.403 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.199 -9.558 18.768 1.00 0.00 C ATOM 2143 C ASP A 139 -12.817 -8.089 18.896 1.00 0.00 C ATOM 2144 O ASP A 139 -11.829 -7.654 18.314 1.00 0.00 O ATOM 2145 CB ASP A 139 -12.003 -10.428 19.153 1.00 0.00 C ATOM 2146 CG ASP A 139 -11.676 -10.340 20.625 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -10.969 -9.401 21.038 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -12.116 -11.217 21.386 1.00 0.00 O ATOM 0 H ASP A 139 -12.959 -10.527 16.949 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.040 -9.760 19.431 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.213 -11.465 18.892 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.133 -10.123 18.572 1.00 0.00 H new ATOM 2153 N MET A 140 -13.582 -7.346 19.669 1.00 0.00 N ATOM 2154 CA MET A 140 -13.392 -5.895 19.830 1.00 0.00 C ATOM 2155 C MET A 140 -12.241 -5.521 20.759 1.00 0.00 C ATOM 2156 O MET A 140 -11.956 -4.329 20.961 1.00 0.00 O ATOM 2157 CB MET A 140 -14.681 -5.215 20.298 1.00 0.00 C ATOM 2158 CG MET A 140 -15.755 -5.082 19.234 1.00 0.00 C ATOM 2159 SD MET A 140 -15.210 -4.053 17.848 1.00 0.00 S ATOM 2160 CE MET A 140 -16.725 -3.915 16.898 1.00 0.00 C ATOM 0 H MET A 140 -14.360 -7.721 20.211 1.00 0.00 H new ATOM 0 HA MET A 140 -13.125 -5.530 18.838 1.00 0.00 H new ATOM 0 HB2 MET A 140 -15.089 -5.779 21.137 1.00 0.00 H new ATOM 0 HB3 MET A 140 -14.435 -4.221 20.672 1.00 0.00 H new ATOM 0 HG2 MET A 140 -16.026 -6.072 18.866 1.00 0.00 H new ATOM 0 HG3 MET A 140 -16.652 -4.649 19.676 1.00 0.00 H new ATOM 0 HE1 MET A 140 -16.745 -2.955 16.382 1.00 0.00 H new ATOM 0 HE2 MET A 140 -16.770 -4.721 16.166 1.00 0.00 H new ATOM 0 HE3 MET A 140 -17.582 -3.985 17.568 1.00 0.00 H new ATOM 2170 N GLU A 141 -11.589 -6.496 21.329 1.00 0.00 N ATOM 2171 CA GLU A 141 -10.468 -6.222 22.189 1.00 0.00 C ATOM 2172 C GLU A 141 -9.179 -6.323 21.388 1.00 0.00 C ATOM 2173 O GLU A 141 -8.355 -5.396 21.379 1.00 0.00 O ATOM 2174 CB GLU A 141 -10.440 -7.220 23.339 1.00 0.00 C ATOM 2175 CG GLU A 141 -9.294 -7.021 24.296 1.00 0.00 C ATOM 2176 CD GLU A 141 -9.163 -8.154 25.253 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -8.504 -9.147 24.907 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -9.684 -8.066 26.372 1.00 0.00 O ATOM 0 H GLU A 141 -11.812 -7.485 21.215 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.564 -5.216 22.596 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.377 -7.149 23.891 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.387 -8.229 22.930 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.367 -6.913 23.733 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.441 -6.094 24.850 1.00 0.00 H new ATOM 2185 N ARG A 142 -9.039 -7.430 20.682 1.00 0.00 N ATOM 2186 CA ARG A 142 -7.843 -7.712 19.916 1.00 0.00 C ATOM 2187 C ARG A 142 -7.861 -7.023 18.561 1.00 0.00 C ATOM 2188 O ARG A 142 -6.811 -6.660 18.028 1.00 0.00 O ATOM 2189 CB ARG A 142 -7.644 -9.216 19.762 1.00 0.00 C ATOM 2190 CG ARG A 142 -7.464 -9.956 21.080 1.00 0.00 C ATOM 2191 CD ARG A 142 -7.317 -11.455 20.865 1.00 0.00 C ATOM 2192 NE ARG A 142 -6.128 -11.803 20.063 1.00 0.00 N ATOM 2193 CZ ARG A 142 -5.819 -13.044 19.634 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -6.628 -14.078 19.890 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -4.706 -13.242 18.936 1.00 0.00 N ATOM 0 H ARG A 142 -9.752 -8.157 20.625 1.00 0.00 H new ATOM 0 HA ARG A 142 -6.996 -7.307 20.471 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -8.503 -9.634 19.237 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -6.770 -9.394 19.135 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -6.583 -9.574 21.595 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -8.320 -9.763 21.726 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -7.255 -11.952 21.833 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -8.209 -11.836 20.368 1.00 0.00 H new ATOM 0 HE ARG A 142 -5.491 -11.047 19.814 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -7.490 -13.933 20.415 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -6.383 -15.011 19.560 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.089 -12.457 18.726 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.469 -14.179 18.610 1.00 0.00 H new ATOM 2209 N SER A 143 -9.028 -6.839 18.000 1.00 0.00 N ATOM 2210 CA SER A 143 -9.124 -6.133 16.760 1.00 0.00 C ATOM 2211 C SER A 143 -9.372 -4.678 17.065 1.00 0.00 C ATOM 2212 O SER A 143 -10.462 -4.285 17.488 1.00 0.00 O ATOM 2213 CB SER A 143 -10.227 -6.692 15.897 1.00 0.00 C ATOM 2214 OG SER A 143 -10.124 -8.096 15.809 1.00 0.00 O ATOM 0 H SER A 143 -9.915 -7.167 18.382 1.00 0.00 H new ATOM 0 HA SER A 143 -8.194 -6.246 16.202 1.00 0.00 H new ATOM 0 HB2 SER A 143 -11.196 -6.418 16.314 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.173 -6.255 14.900 1.00 0.00 H new ATOM 0 HG SER A 143 -10.612 -8.507 16.553 1.00 0.00 H new ATOM 2220 N GLU A 144 -8.353 -3.913 16.914 1.00 0.00 N ATOM 2221 CA GLU A 144 -8.375 -2.522 17.214 1.00 0.00 C ATOM 2222 C GLU A 144 -8.533 -1.781 15.909 1.00 0.00 C ATOM 2223 O GLU A 144 -7.701 -1.917 15.027 1.00 0.00 O ATOM 2224 CB GLU A 144 -7.056 -2.157 17.898 1.00 0.00 C ATOM 2225 CG GLU A 144 -6.703 -3.127 19.021 1.00 0.00 C ATOM 2226 CD GLU A 144 -5.459 -2.764 19.765 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -4.344 -3.200 19.369 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -5.561 -2.063 20.781 1.00 0.00 O ATOM 0 H GLU A 144 -7.452 -4.244 16.568 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.196 -2.259 17.881 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.255 -2.152 17.159 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.125 -1.147 18.301 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.535 -3.172 19.724 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.585 -4.126 18.601 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.605 -1.064 15.751 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.855 -0.366 14.509 1.00 0.00 C ATOM 2237 C TYR A 145 -10.822 0.786 14.681 1.00 0.00 C ATOM 2238 O TYR A 145 -11.612 0.812 15.617 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.324 -1.336 13.392 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.474 -2.259 13.750 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.775 -1.799 13.832 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -11.247 -3.601 13.987 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -13.814 -2.651 14.139 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -12.281 -4.451 14.295 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.559 -3.972 14.371 1.00 0.00 C ATOM 2246 OH TYR A 145 -14.590 -4.826 14.678 1.00 0.00 O ATOM 0 H TYR A 145 -10.326 -0.942 16.462 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.903 0.063 14.196 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.616 -0.745 12.524 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.474 -1.948 13.090 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.981 -0.754 13.652 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.240 -3.988 13.929 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.825 -2.275 14.196 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -12.084 -5.497 14.477 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.413 -4.512 14.249 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.760 1.711 13.767 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.601 2.876 13.769 1.00 0.00 C ATOM 2258 C GLU A 146 -12.664 2.619 12.695 1.00 0.00 C ATOM 2259 O GLU A 146 -12.328 2.229 11.563 1.00 0.00 O ATOM 2260 CB GLU A 146 -10.741 4.104 13.413 1.00 0.00 C ATOM 2261 CG GLU A 146 -11.179 5.424 14.053 1.00 0.00 C ATOM 2262 CD GLU A 146 -12.602 5.793 13.772 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -12.869 6.487 12.770 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -13.480 5.397 14.548 1.00 0.00 O ATOM 0 H GLU A 146 -10.110 1.677 12.982 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.067 3.064 14.736 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.711 3.902 13.707 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -10.745 4.227 12.330 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.038 5.358 15.132 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.530 6.223 13.695 1.00 0.00 H new ATOM 2271 N MET A 147 -13.922 2.746 13.044 1.00 0.00 N ATOM 2272 CA MET A 147 -14.977 2.424 12.105 1.00 0.00 C ATOM 2273 C MET A 147 -15.613 3.670 11.480 1.00 0.00 C ATOM 2274 O MET A 147 -16.368 4.375 12.169 1.00 0.00 O ATOM 2275 CB MET A 147 -16.068 1.575 12.790 1.00 0.00 C ATOM 2276 CG MET A 147 -15.530 0.365 13.541 1.00 0.00 C ATOM 2277 SD MET A 147 -16.806 -0.711 14.252 1.00 0.00 S ATOM 2278 CE MET A 147 -17.435 -1.524 12.777 1.00 0.00 C ATOM 0 H MET A 147 -14.241 3.066 13.959 1.00 0.00 H new ATOM 0 HA MET A 147 -14.514 1.853 11.300 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.621 2.206 13.486 1.00 0.00 H new ATOM 0 HB3 MET A 147 -16.777 1.235 12.035 1.00 0.00 H new ATOM 0 HG2 MET A 147 -14.914 -0.224 12.861 1.00 0.00 H new ATOM 0 HG3 MET A 147 -14.878 0.712 14.343 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.524 -1.487 12.778 1.00 0.00 H new ATOM 0 HE2 MET A 147 -17.055 -1.015 11.891 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.107 -2.563 12.767 1.00 0.00 H new ATOM 2288 N ASP A 148 -15.308 3.922 10.192 1.00 0.00 N ATOM 2289 CA ASP A 148 -15.982 4.934 9.352 1.00 0.00 C ATOM 2290 C ASP A 148 -15.372 5.026 7.950 1.00 0.00 C ATOM 2291 O ASP A 148 -14.411 5.761 7.718 1.00 0.00 O ATOM 2292 CB ASP A 148 -16.052 6.346 9.969 1.00 0.00 C ATOM 2293 CG ASP A 148 -16.842 7.309 9.094 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -18.054 7.115 8.926 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -16.264 8.308 8.591 1.00 0.00 O ATOM 0 H ASP A 148 -14.572 3.419 9.696 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.006 4.566 9.285 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.514 6.289 10.955 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.042 6.730 10.112 1.00 0.00 H new ATOM 2300 N SER A 149 -15.853 4.198 7.046 1.00 0.00 N ATOM 2301 CA SER A 149 -15.520 4.368 5.627 1.00 0.00 C ATOM 2302 C SER A 149 -16.690 5.083 4.962 1.00 0.00 C ATOM 2303 O SER A 149 -16.523 5.853 4.011 1.00 0.00 O ATOM 2304 CB SER A 149 -15.298 3.022 4.933 1.00 0.00 C ATOM 2305 OG SER A 149 -14.384 2.226 5.646 1.00 0.00 O ATOM 0 H SER A 149 -16.467 3.410 7.252 1.00 0.00 H new ATOM 0 HA SER A 149 -14.596 4.940 5.543 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.248 2.496 4.842 1.00 0.00 H new ATOM 0 HB3 SER A 149 -14.927 3.188 3.922 1.00 0.00 H new ATOM 0 HG SER A 149 -14.262 1.372 5.181 1.00 0.00 H new ATOM 2311 N LEU A 150 -17.872 4.818 5.504 1.00 0.00 N ATOM 2312 CA LEU A 150 -19.136 5.382 5.060 1.00 0.00 C ATOM 2313 C LEU A 150 -19.926 5.710 6.300 1.00 0.00 C ATOM 2314 O LEU A 150 -20.309 6.850 6.535 1.00 0.00 O ATOM 2315 CB LEU A 150 -19.943 4.372 4.213 1.00 0.00 C ATOM 2316 CG LEU A 150 -19.326 3.897 2.893 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -20.209 2.839 2.259 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -19.148 5.063 1.933 1.00 0.00 C ATOM 0 H LEU A 150 -17.978 4.181 6.293 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.947 6.260 4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -20.133 3.494 4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -20.911 4.820 3.989 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.346 3.469 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -19.763 2.507 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -20.304 1.990 2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -21.196 3.258 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.709 4.704 1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -20.118 5.515 1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -18.490 5.807 2.382 1.00 0.00 H new ATOM 2330 N GLU A 151 -20.157 4.690 7.095 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.830 4.829 8.351 1.00 0.00 C ATOM 2332 C GLU A 151 -20.203 3.878 9.363 1.00 0.00 C ATOM 2333 O GLU A 151 -19.150 3.287 9.081 1.00 0.00 O ATOM 2334 CB GLU A 151 -22.342 4.614 8.194 1.00 0.00 C ATOM 2335 CG GLU A 151 -22.758 3.286 7.597 1.00 0.00 C ATOM 2336 CD GLU A 151 -24.253 3.189 7.471 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -24.926 2.780 8.451 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -24.793 3.580 6.425 1.00 0.00 O ATOM 0 H GLU A 151 -19.877 3.733 6.879 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.708 5.846 8.723 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -22.808 4.713 9.174 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.741 5.413 7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -22.300 3.166 6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -22.390 2.472 8.222 1.00 0.00 H new ATOM 2345 N LYS A 152 -20.868 3.687 10.494 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.326 2.937 11.640 1.00 0.00 C ATOM 2347 C LYS A 152 -20.127 1.445 11.376 1.00 0.00 C ATOM 2348 O LYS A 152 -19.401 0.809 12.098 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.220 3.116 12.873 1.00 0.00 C ATOM 2350 CG LYS A 152 -21.544 4.565 13.273 1.00 0.00 C ATOM 2351 CD LYS A 152 -20.414 5.322 14.013 1.00 0.00 C ATOM 2352 CE LYS A 152 -19.183 5.626 13.163 1.00 0.00 C ATOM 2353 NZ LYS A 152 -18.261 6.555 13.839 1.00 0.00 N ATOM 0 H LYS A 152 -21.809 4.048 10.652 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.337 3.359 11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.159 2.592 12.694 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -20.738 2.627 13.719 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -21.802 5.123 12.373 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.430 4.558 13.908 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -20.815 6.261 14.395 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -20.105 4.732 14.876 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -18.660 4.697 12.937 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.497 6.055 12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -17.439 6.735 13.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -18.751 7.452 14.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -17.941 6.136 14.735 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.766 0.889 10.358 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.613 -0.554 10.074 1.00 0.00 C ATOM 2369 C ASP A 153 -19.404 -0.814 9.177 1.00 0.00 C ATOM 2370 O ASP A 153 -19.090 -1.955 8.850 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.877 -1.138 9.412 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.008 -0.838 7.929 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -21.444 -1.593 7.105 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -22.695 0.120 7.576 1.00 0.00 O ATOM 0 H ASP A 153 -21.385 1.390 9.720 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.460 -1.050 11.032 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.879 -2.219 9.553 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.755 -0.748 9.927 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.752 0.239 8.781 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.625 0.155 7.893 1.00 0.00 C ATOM 2381 C GLN A 154 -16.349 0.436 8.639 1.00 0.00 C ATOM 2382 O GLN A 154 -16.244 1.447 9.294 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.794 1.161 6.762 1.00 0.00 C ATOM 2384 CG GLN A 154 -18.891 0.822 5.772 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.547 -0.414 4.987 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.976 -1.546 5.440 1.00 0.00 O flip ATOM 2387 NE2 GLN A 154 -17.915 -0.331 3.946 1.00 0.00 N flip ATOM 0 H GLN A 154 -18.988 1.190 9.066 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.573 -0.852 7.480 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.002 2.140 7.193 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.850 1.244 6.223 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.831 0.670 6.303 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.042 1.659 5.091 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -17.591 0.579 3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -17.711 -1.171 3.405 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.403 -0.460 8.556 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.110 -0.275 9.189 1.00 0.00 C ATOM 2398 C ILE A 155 -13.230 0.582 8.277 1.00 0.00 C ATOM 2399 O ILE A 155 -12.881 0.161 7.168 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.408 -1.636 9.469 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.292 -2.523 10.369 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.050 -1.402 10.123 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.740 -3.922 10.606 1.00 0.00 C ATOM 0 H ILE A 155 -15.499 -1.340 8.050 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.262 0.221 10.147 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.256 -2.151 8.521 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.422 -2.028 11.332 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.281 -2.607 9.918 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.568 -2.361 10.314 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.424 -0.807 9.458 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.186 -0.870 11.065 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.423 -4.478 11.248 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.637 -4.439 9.652 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.765 -3.852 11.088 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.873 1.762 8.746 1.00 0.00 N ATOM 2416 CA GLY A 156 -12.113 2.677 7.927 1.00 0.00 C ATOM 2417 C GLY A 156 -10.639 2.511 8.134 1.00 0.00 C ATOM 2418 O GLY A 156 -9.893 2.264 7.189 1.00 0.00 O ATOM 0 H GLY A 156 -13.096 2.104 9.681 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.354 2.512 6.877 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.401 3.702 8.163 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.211 2.641 9.358 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.813 2.456 9.678 1.00 0.00 C ATOM 2424 C ASN A 157 -8.645 1.219 10.500 1.00 0.00 C ATOM 2425 O ASN A 157 -9.231 1.101 11.565 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.212 3.669 10.413 1.00 0.00 C ATOM 2427 CG ASN A 157 -6.759 3.434 10.835 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -5.835 3.667 10.071 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.553 3.003 12.051 1.00 0.00 N ATOM 0 H ASN A 157 -10.805 2.874 10.154 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.271 2.354 8.738 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.262 4.544 9.766 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.813 3.890 11.295 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.601 2.853 12.384 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.344 2.817 12.667 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.858 0.309 10.019 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.614 -0.918 10.723 1.00 0.00 C ATOM 2438 C ILE A 158 -6.285 -0.784 11.438 1.00 0.00 C ATOM 2439 O ILE A 158 -5.289 -0.398 10.827 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.553 -2.192 9.782 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -8.744 -2.285 8.797 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.509 -3.464 10.622 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -8.650 -1.392 7.564 1.00 0.00 C ATOM 0 H ILE A 158 -7.366 0.392 9.130 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.448 -1.074 11.408 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.645 -2.087 9.189 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.840 -3.320 8.468 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.658 -2.035 9.336 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.467 -4.333 9.965 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.625 -3.449 11.260 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.403 -3.521 11.243 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -9.534 -1.535 6.943 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.590 -0.349 7.874 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -7.759 -1.653 6.993 1.00 0.00 H new ATOM 2455 N ASP A 159 -6.264 -1.020 12.717 1.00 0.00 N ATOM 2456 CA ASP A 159 -5.009 -0.988 13.439 1.00 0.00 C ATOM 2457 C ASP A 159 -4.544 -2.397 13.691 1.00 0.00 C ATOM 2458 O ASP A 159 -3.382 -2.719 13.508 1.00 0.00 O ATOM 2459 CB ASP A 159 -5.079 -0.173 14.749 1.00 0.00 C ATOM 2460 CG ASP A 159 -5.375 1.301 14.529 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -4.484 2.048 14.023 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -6.488 1.759 14.867 1.00 0.00 O ATOM 0 H ASP A 159 -7.085 -1.235 13.283 1.00 0.00 H new ATOM 0 HA ASP A 159 -4.282 -0.469 12.815 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -5.850 -0.598 15.392 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -4.132 -0.270 15.280 1.00 0.00 H new ATOM 2467 N ALA A 160 -5.464 -3.233 14.083 1.00 0.00 N ATOM 2468 CA ALA A 160 -5.217 -4.624 14.309 1.00 0.00 C ATOM 2469 C ALA A 160 -6.462 -5.390 13.955 1.00 0.00 C ATOM 2470 O ALA A 160 -7.572 -4.914 14.194 1.00 0.00 O ATOM 2471 CB ALA A 160 -4.843 -4.870 15.764 1.00 0.00 C ATOM 0 H ALA A 160 -6.430 -2.956 14.258 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.385 -4.956 13.689 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.659 -5.933 15.918 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.942 -4.307 16.008 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.660 -4.546 16.409 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.290 -6.533 13.376 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.392 -7.373 13.017 1.00 0.00 C ATOM 2479 C LEU A 161 -7.073 -8.756 13.539 1.00 0.00 C ATOM 2480 O LEU A 161 -6.025 -9.322 13.209 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.598 -7.344 11.465 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.905 -7.957 10.858 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -8.952 -9.479 10.944 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.142 -7.347 11.511 1.00 0.00 C ATOM 0 H LEU A 161 -5.375 -6.916 13.136 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.330 -7.031 13.454 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.545 -6.303 11.146 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.752 -7.860 11.012 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.897 -7.706 9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.883 -9.840 10.506 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.107 -9.900 10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.899 -9.786 11.988 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.038 -7.787 11.074 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.124 -7.547 12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.148 -6.270 11.344 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.917 -9.247 14.399 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.759 -10.553 14.965 1.00 0.00 C ATOM 2498 C ALA A 162 -8.819 -11.454 14.400 1.00 0.00 C ATOM 2499 O ALA A 162 -9.915 -10.986 14.073 1.00 0.00 O ATOM 2500 CB ALA A 162 -7.845 -10.505 16.476 1.00 0.00 C ATOM 0 H ALA A 162 -8.742 -8.747 14.730 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.773 -10.941 14.709 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.722 -11.510 16.880 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.058 -9.859 16.865 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.817 -10.112 16.773 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.479 -12.716 14.252 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.363 -13.709 13.676 1.00 0.00 C ATOM 2508 C LEU A 163 -10.663 -13.839 14.445 1.00 0.00 C ATOM 2509 O LEU A 163 -10.687 -13.964 15.680 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.669 -15.064 13.577 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.412 -15.116 12.696 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.808 -16.506 12.711 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.720 -14.681 11.263 1.00 0.00 C ATOM 0 H LEU A 163 -7.571 -13.087 14.531 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.611 -13.364 12.672 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.397 -15.384 14.583 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.386 -15.790 13.194 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.686 -14.416 13.109 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.919 -16.523 12.081 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.535 -16.773 13.732 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.536 -17.223 12.331 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.810 -14.729 10.665 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.471 -15.345 10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.099 -13.659 11.266 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.723 -13.805 13.709 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.062 -13.890 14.215 1.00 0.00 C ATOM 2527 C ASP A 164 -13.590 -15.322 14.132 1.00 0.00 C ATOM 2528 O ASP A 164 -14.782 -15.597 14.346 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.957 -12.886 13.482 1.00 0.00 C ATOM 2530 CG ASP A 164 -14.076 -13.080 11.977 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -13.137 -13.625 11.358 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -15.087 -12.616 11.406 1.00 0.00 O ATOM 0 H ASP A 164 -11.684 -13.713 12.694 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.067 -13.625 15.272 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.956 -12.934 13.916 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.576 -11.883 13.671 1.00 0.00 H new ATOM 2537 N THR A 165 -12.654 -16.248 13.956 1.00 0.00 N ATOM 2538 CA THR A 165 -12.900 -17.680 13.932 1.00 0.00 C ATOM 2539 C THR A 165 -13.315 -18.193 15.333 1.00 0.00 C ATOM 2540 O THR A 165 -13.648 -19.363 15.519 1.00 0.00 O ATOM 2541 CB THR A 165 -11.629 -18.399 13.454 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.491 -17.862 14.153 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.431 -18.216 11.958 1.00 0.00 C ATOM 0 H THR A 165 -11.671 -16.011 13.822 1.00 0.00 H new ATOM 0 HA THR A 165 -13.720 -17.890 13.245 1.00 0.00 H new ATOM 0 HB THR A 165 -11.733 -19.464 13.662 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.677 -18.319 13.853 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.525 -18.734 11.645 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.288 -18.628 11.425 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.339 -17.154 11.730 1.00 0.00 H new ATOM 2551 N SER A 166 -13.250 -17.299 16.309 1.00 0.00 N ATOM 2552 CA SER A 166 -13.719 -17.547 17.645 1.00 0.00 C ATOM 2553 C SER A 166 -15.248 -17.781 17.642 1.00 0.00 C ATOM 2554 O SER A 166 -15.747 -18.671 18.333 1.00 0.00 O ATOM 2555 CB SER A 166 -13.400 -16.338 18.504 1.00 0.00 C ATOM 2556 OG SER A 166 -12.043 -15.947 18.355 1.00 0.00 O ATOM 0 H SER A 166 -12.860 -16.365 16.181 1.00 0.00 H new ATOM 0 HA SER A 166 -13.228 -18.436 18.042 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.052 -15.510 18.228 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.602 -16.568 19.550 1.00 0.00 H new ATOM 0 HG SER A 166 -11.864 -15.165 18.918 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.988 -17.002 16.843 1.00 0.00 N ATOM 2563 CA ALA A 167 -17.432 -17.178 16.798 1.00 0.00 C ATOM 2564 C ALA A 167 -17.883 -17.733 15.456 1.00 0.00 C ATOM 2565 O ALA A 167 -18.830 -18.514 15.397 1.00 0.00 O ATOM 2566 CB ALA A 167 -18.172 -15.900 17.148 1.00 0.00 C ATOM 0 H ALA A 167 -15.619 -16.268 16.239 1.00 0.00 H new ATOM 0 HA ALA A 167 -17.688 -17.913 17.561 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -19.246 -16.077 17.102 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.899 -15.586 18.155 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.903 -15.118 16.438 1.00 0.00 H new ATOM 2572 N ILE A 168 -17.179 -17.392 14.390 1.00 0.00 N ATOM 2573 CA ILE A 168 -17.481 -17.975 13.095 1.00 0.00 C ATOM 2574 C ILE A 168 -16.769 -19.297 13.051 1.00 0.00 C ATOM 2575 O ILE A 168 -15.664 -19.402 13.558 1.00 0.00 O ATOM 2576 CB ILE A 168 -17.008 -17.084 11.893 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.687 -15.720 11.940 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -17.312 -17.761 10.558 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.298 -14.790 10.813 1.00 0.00 C ATOM 0 H ILE A 168 -16.407 -16.726 14.394 1.00 0.00 H new ATOM 0 HA ILE A 168 -18.561 -18.073 12.989 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.930 -16.951 11.981 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.767 -15.864 11.919 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.448 -15.241 12.889 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.974 -17.123 9.741 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.793 -18.718 10.509 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -18.386 -17.926 10.470 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -17.827 -13.843 10.924 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.223 -14.611 10.843 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.563 -15.244 9.858 1.00 0.00 H new ATOM 2591 N ARG A 169 -17.412 -20.305 12.524 1.00 0.00 N ATOM 2592 CA ARG A 169 -16.826 -21.617 12.433 1.00 0.00 C ATOM 2593 C ARG A 169 -15.521 -21.618 11.631 1.00 0.00 C ATOM 2594 O ARG A 169 -15.516 -21.274 10.446 1.00 0.00 O ATOM 2595 CB ARG A 169 -17.814 -22.600 11.857 1.00 0.00 C ATOM 2596 CG ARG A 169 -18.904 -22.994 12.825 1.00 0.00 C ATOM 2597 CD ARG A 169 -19.836 -24.014 12.216 1.00 0.00 C ATOM 2598 NE ARG A 169 -20.704 -23.452 11.178 1.00 0.00 N ATOM 2599 CZ ARG A 169 -20.799 -23.940 9.935 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -19.783 -24.631 9.398 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -21.866 -23.649 9.187 1.00 0.00 N ATOM 0 H ARG A 169 -18.357 -20.240 12.145 1.00 0.00 H new ATOM 0 HA ARG A 169 -16.573 -21.928 13.447 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -18.269 -22.166 10.966 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -17.280 -23.495 11.539 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -18.458 -23.402 13.732 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -19.470 -22.110 13.118 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -19.247 -24.826 11.789 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -20.454 -24.448 13.002 1.00 0.00 H new ATOM 0 HE ARG A 169 -21.271 -22.639 11.417 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -18.931 -24.788 9.937 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -19.862 -25.000 8.450 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -22.606 -23.056 9.563 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -21.941 -24.019 8.240 1.00 0.00 H new ATOM 2615 N PRO A 170 -14.384 -22.024 12.271 1.00 0.00 N ATOM 2616 CA PRO A 170 -13.063 -22.050 11.635 1.00 0.00 C ATOM 2617 C PRO A 170 -12.949 -23.113 10.545 1.00 0.00 C ATOM 2618 O PRO A 170 -11.921 -23.225 9.884 1.00 0.00 O ATOM 2619 CB PRO A 170 -12.085 -22.358 12.781 1.00 0.00 C ATOM 2620 CG PRO A 170 -12.869 -22.189 14.029 1.00 0.00 C ATOM 2621 CD PRO A 170 -14.292 -22.473 13.675 1.00 0.00 C ATOM 0 HA PRO A 170 -12.858 -21.104 11.134 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.692 -23.371 12.699 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.231 -21.682 12.760 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.518 -22.871 14.803 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.761 -21.178 14.422 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.529 -23.532 13.776 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.984 -21.929 14.318 1.00 0.00 H new ATOM 2629 N ASP A 171 -13.989 -23.917 10.383 1.00 0.00 N ATOM 2630 CA ASP A 171 -14.004 -24.942 9.351 1.00 0.00 C ATOM 2631 C ASP A 171 -14.340 -24.313 7.995 1.00 0.00 C ATOM 2632 O ASP A 171 -14.116 -24.926 6.939 1.00 0.00 O ATOM 2633 CB ASP A 171 -15.008 -26.083 9.670 1.00 0.00 C ATOM 2634 CG ASP A 171 -16.469 -25.748 9.383 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -17.151 -25.178 10.255 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -16.959 -26.086 8.292 1.00 0.00 O ATOM 0 H ASP A 171 -14.834 -23.879 10.953 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.009 -25.385 9.316 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.731 -26.964 9.091 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.911 -26.350 10.722 1.00 0.00 H new ATOM 2641 N ALA A 172 -14.845 -23.072 8.022 1.00 0.00 N ATOM 2642 CA ALA A 172 -15.188 -22.371 6.808 1.00 0.00 C ATOM 2643 C ALA A 172 -13.919 -21.955 6.083 1.00 0.00 C ATOM 2644 O ALA A 172 -13.106 -21.190 6.609 1.00 0.00 O ATOM 2645 CB ALA A 172 -16.067 -21.163 7.108 1.00 0.00 C ATOM 0 H ALA A 172 -15.020 -22.545 8.878 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.758 -23.039 6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -16.312 -20.651 6.177 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.985 -21.493 7.593 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -15.533 -20.479 7.768 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.722 -22.498 4.897 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.536 -22.203 4.099 1.00 0.00 C ATOM 2653 C LYS A 173 -12.613 -20.811 3.500 1.00 0.00 C ATOM 2654 O LYS A 173 -11.601 -20.230 3.113 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.337 -23.252 3.007 1.00 0.00 C ATOM 2656 CG LYS A 173 -12.146 -24.660 3.538 1.00 0.00 C ATOM 2657 CD LYS A 173 -11.851 -25.637 2.420 1.00 0.00 C ATOM 2658 CE LYS A 173 -11.677 -27.043 2.956 1.00 0.00 C ATOM 2659 NZ LYS A 173 -11.277 -27.982 1.899 1.00 0.00 N ATOM 0 H LYS A 173 -14.371 -23.151 4.458 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.672 -22.236 4.763 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.200 -23.239 2.342 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.468 -22.979 2.408 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.328 -24.671 4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -13.044 -24.974 4.071 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.664 -25.619 1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.947 -25.330 1.894 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.925 -27.041 3.745 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.611 -27.379 3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.396 -28.958 2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -11.871 -27.832 1.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.280 -27.821 1.651 1.00 0.00 H new ATOM 2673 N MET A 174 -13.799 -20.295 3.437 1.00 0.00 N ATOM 2674 CA MET A 174 -14.048 -18.980 2.962 1.00 0.00 C ATOM 2675 C MET A 174 -15.209 -18.465 3.741 1.00 0.00 C ATOM 2676 O MET A 174 -16.242 -19.123 3.819 1.00 0.00 O ATOM 2677 CB MET A 174 -14.343 -18.990 1.458 1.00 0.00 C ATOM 2678 CG MET A 174 -14.610 -17.625 0.850 1.00 0.00 C ATOM 2679 SD MET A 174 -14.729 -17.697 -0.946 1.00 0.00 S ATOM 2680 CE MET A 174 -14.931 -15.968 -1.337 1.00 0.00 C ATOM 0 H MET A 174 -14.641 -20.794 3.723 1.00 0.00 H new ATOM 0 HA MET A 174 -13.177 -18.338 3.098 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.498 -19.443 0.940 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.208 -19.628 1.276 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.536 -17.221 1.259 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.811 -16.940 1.133 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.019 -15.847 -2.417 1.00 0.00 H new ATOM 0 HE2 MET A 174 -15.832 -15.589 -0.855 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.066 -15.410 -0.979 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.018 -17.360 4.381 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.037 -16.753 5.175 1.00 0.00 C ATOM 2692 C PHE A 175 -15.863 -15.263 5.111 1.00 0.00 C ATOM 2693 O PHE A 175 -14.980 -14.776 4.420 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.017 -17.278 6.642 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.721 -17.069 7.399 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -13.662 -17.954 7.251 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.573 -16.001 8.268 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -12.489 -17.775 7.948 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -13.402 -15.818 8.967 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.358 -16.706 8.807 1.00 0.00 C ATOM 0 H PHE A 175 -14.138 -16.845 4.368 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.016 -17.020 4.777 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.821 -16.790 7.194 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.241 -18.345 6.629 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.760 -18.794 6.580 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -15.387 -15.303 8.399 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.673 -18.471 7.822 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.300 -14.980 9.640 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.438 -16.563 9.355 1.00 0.00 H new ATOM 2710 N ARG A 176 -16.690 -14.550 5.790 1.00 0.00 N ATOM 2711 CA ARG A 176 -16.635 -13.119 5.803 1.00 0.00 C ATOM 2712 C ARG A 176 -17.109 -12.622 7.126 1.00 0.00 C ATOM 2713 O ARG A 176 -18.002 -13.223 7.735 1.00 0.00 O ATOM 2714 CB ARG A 176 -17.416 -12.503 4.627 1.00 0.00 C ATOM 2715 CG ARG A 176 -18.748 -13.163 4.359 1.00 0.00 C ATOM 2716 CD ARG A 176 -19.885 -12.188 4.360 1.00 0.00 C ATOM 2717 NE ARG A 176 -20.037 -11.552 5.658 1.00 0.00 N ATOM 2718 CZ ARG A 176 -20.969 -11.862 6.554 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -21.728 -12.967 6.405 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -21.088 -11.128 7.633 1.00 0.00 N ATOM 0 H ARG A 176 -17.437 -14.943 6.362 1.00 0.00 H new ATOM 0 HA ARG A 176 -15.602 -12.801 5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -17.581 -11.445 4.829 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -16.804 -12.564 3.727 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -18.710 -13.670 3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -18.929 -13.927 5.115 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -19.715 -11.427 3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -20.808 -12.703 4.095 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.379 -10.812 5.900 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -21.590 -13.575 5.598 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -22.440 -13.194 7.099 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -20.470 -10.330 7.778 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -21.799 -11.355 8.328 1.00 0.00 H new ATOM 2734 N CYS A 177 -16.533 -11.546 7.549 1.00 0.00 N ATOM 2735 CA CYS A 177 -16.754 -11.003 8.853 1.00 0.00 C ATOM 2736 C CYS A 177 -18.098 -10.294 8.976 1.00 0.00 C ATOM 2737 O CYS A 177 -18.661 -9.803 7.995 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.625 -10.071 9.173 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.016 -10.868 9.104 1.00 0.00 S ATOM 0 H CYS A 177 -15.878 -11.004 6.985 1.00 0.00 H new ATOM 0 HA CYS A 177 -16.785 -11.824 9.570 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -15.641 -9.236 8.473 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -15.776 -9.655 10.169 1.00 0.00 H new ATOM 0 HG CYS A 177 -13.114 -10.068 9.591 1.00 0.00 H new ATOM 2745 N THR A 178 -18.640 -10.315 10.164 1.00 0.00 N ATOM 2746 CA THR A 178 -19.898 -9.683 10.471 1.00 0.00 C ATOM 2747 C THR A 178 -19.826 -8.181 10.752 1.00 0.00 C ATOM 2748 O THR A 178 -20.810 -7.469 10.551 1.00 0.00 O ATOM 2749 CB THR A 178 -20.574 -10.419 11.600 1.00 0.00 C ATOM 2750 OG1 THR A 178 -19.554 -10.905 12.517 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.417 -11.556 11.049 1.00 0.00 C ATOM 0 H THR A 178 -18.211 -10.781 10.963 1.00 0.00 H new ATOM 0 HA THR A 178 -20.495 -9.753 9.561 1.00 0.00 H new ATOM 0 HB THR A 178 -21.243 -9.750 12.142 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.770 -11.821 12.792 1.00 0.00 H new ATOM 0 HG21 THR A 178 -21.901 -12.082 11.872 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.176 -11.154 10.378 1.00 0.00 H new ATOM 0 HG23 THR A 178 -20.779 -12.249 10.501 1.00 0.00 H new ATOM 2759 N LYS A 179 -18.669 -7.692 11.186 1.00 0.00 N ATOM 2760 CA LYS A 179 -18.551 -6.274 11.556 1.00 0.00 C ATOM 2761 C LYS A 179 -18.244 -5.395 10.359 1.00 0.00 C ATOM 2762 O LYS A 179 -18.211 -4.186 10.492 1.00 0.00 O ATOM 2763 CB LYS A 179 -17.485 -6.035 12.634 1.00 0.00 C ATOM 2764 CG LYS A 179 -17.689 -6.764 13.956 1.00 0.00 C ATOM 2765 CD LYS A 179 -18.977 -6.364 14.650 1.00 0.00 C ATOM 2766 CE LYS A 179 -19.019 -6.934 16.056 1.00 0.00 C ATOM 2767 NZ LYS A 179 -20.266 -6.602 16.757 1.00 0.00 N ATOM 0 H LYS A 179 -17.813 -8.237 11.291 1.00 0.00 H new ATOM 0 HA LYS A 179 -19.526 -6.001 11.960 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -16.516 -6.326 12.228 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.437 -4.965 12.837 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -17.696 -7.839 13.776 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.846 -6.556 14.615 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -19.054 -5.277 14.689 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -19.833 -6.724 14.079 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -18.909 -8.017 16.009 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -18.172 -6.552 16.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -20.151 -6.784 17.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -20.491 -5.598 16.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -21.040 -7.189 16.385 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.035 -5.996 9.203 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.720 -5.251 8.010 1.00 0.00 C ATOM 2783 C GLU A 180 -18.271 -6.043 6.835 1.00 0.00 C ATOM 2784 O GLU A 180 -18.401 -7.253 6.910 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.192 -5.030 7.927 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.733 -3.717 7.259 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.811 -3.684 5.760 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -14.779 -3.851 5.115 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -16.892 -3.473 5.208 1.00 0.00 O ATOM 0 H GLU A 180 -18.079 -7.006 9.070 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.172 -4.259 8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -15.785 -5.062 8.938 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -15.753 -5.865 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.338 -2.900 7.653 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.702 -3.522 7.555 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.614 -5.358 5.806 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.312 -5.915 4.661 1.00 0.00 C ATOM 2798 C ARG A 181 -18.332 -6.407 3.613 1.00 0.00 C ATOM 2799 O ARG A 181 -18.522 -7.468 3.024 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.245 -4.853 4.049 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.015 -4.036 5.084 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.781 -4.902 6.072 1.00 0.00 C ATOM 2803 NE ARG A 181 -21.729 -4.319 7.411 1.00 0.00 N ATOM 2804 CZ ARG A 181 -21.888 -5.008 8.537 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -22.498 -6.183 8.514 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -21.478 -4.504 9.698 1.00 0.00 N ATOM 0 H ARG A 181 -18.419 -4.361 5.716 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.904 -6.765 5.001 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -19.654 -4.176 3.433 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -20.957 -5.347 3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.317 -3.401 5.630 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -21.713 -3.375 4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.818 -4.999 5.751 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -21.357 -5.906 6.089 1.00 0.00 H new ATOM 0 HE ARG A 181 -21.559 -3.316 7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -22.846 -6.560 7.632 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.620 -6.711 9.378 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.039 -3.584 9.728 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.603 -5.038 10.558 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.268 -5.640 3.416 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.285 -5.911 2.362 1.00 0.00 C ATOM 2822 C ARG A 182 -15.251 -6.920 2.842 1.00 0.00 C ATOM 2823 O ARG A 182 -14.534 -7.524 2.039 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.524 -4.633 2.018 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.372 -3.408 1.722 1.00 0.00 C ATOM 2826 CD ARG A 182 -15.500 -2.159 1.748 1.00 0.00 C ATOM 2827 NE ARG A 182 -14.782 -2.057 3.037 1.00 0.00 N ATOM 2828 CZ ARG A 182 -14.086 -1.025 3.493 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -13.854 0.045 2.734 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.589 -1.102 4.714 1.00 0.00 N ATOM 0 H ARG A 182 -17.058 -4.814 3.977 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.827 -6.295 1.498 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -14.858 -4.397 2.848 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -14.894 -4.832 1.151 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.848 -3.511 0.747 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.171 -3.321 2.458 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -14.784 -2.191 0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.118 -1.274 1.598 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.828 -2.875 3.645 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -14.215 0.082 1.781 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -13.316 0.827 3.106 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -13.745 -1.938 5.276 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -13.049 -0.325 5.095 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.157 -7.062 4.150 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.148 -7.893 4.760 1.00 0.00 C ATOM 2846 C LEU A 183 -14.486 -9.380 4.654 1.00 0.00 C ATOM 2847 O LEU A 183 -15.330 -9.917 5.396 1.00 0.00 O ATOM 2848 CB LEU A 183 -13.911 -7.458 6.217 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.800 -8.176 7.001 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.470 -8.074 6.281 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.678 -7.579 8.391 1.00 0.00 C ATOM 0 H LEU A 183 -15.779 -6.603 4.815 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.218 -7.755 4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.687 -6.391 6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.845 -7.588 6.763 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.067 -9.230 7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.703 -8.591 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.553 -8.533 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.196 -7.025 6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.889 -8.093 8.940 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.434 -6.520 8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.623 -7.695 8.921 1.00 0.00 H new ATOM 2863 N ILE A 184 -13.844 -10.013 3.706 1.00 0.00 N ATOM 2864 CA ILE A 184 -13.963 -11.423 3.458 1.00 0.00 C ATOM 2865 C ILE A 184 -12.636 -12.065 3.849 1.00 0.00 C ATOM 2866 O ILE A 184 -11.583 -11.529 3.526 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.245 -11.681 1.934 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -15.527 -10.943 1.489 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -14.357 -13.182 1.629 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -15.820 -11.030 0.001 1.00 0.00 C ATOM 0 H ILE A 184 -13.204 -9.544 3.066 1.00 0.00 H new ATOM 0 HA ILE A 184 -14.787 -11.845 4.034 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.399 -11.289 1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.375 -11.352 2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -15.442 -9.893 1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -14.552 -13.324 0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -13.424 -13.678 1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.175 -13.611 2.208 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -16.737 -10.485 -0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -14.993 -10.593 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -15.941 -12.075 -0.286 1.00 0.00 H new ATOM 2882 N LEU A 185 -12.673 -13.169 4.554 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.461 -13.847 4.948 1.00 0.00 C ATOM 2884 C LEU A 185 -11.409 -15.221 4.315 1.00 0.00 C ATOM 2885 O LEU A 185 -12.329 -16.041 4.470 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.306 -13.946 6.478 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.204 -12.622 7.261 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.967 -12.894 8.736 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.099 -11.733 6.711 1.00 0.00 C ATOM 0 H LEU A 185 -13.533 -13.619 4.868 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.623 -13.250 4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.156 -14.505 6.869 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.413 -14.534 6.690 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.151 -12.096 7.143 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.898 -11.948 9.274 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.795 -13.479 9.136 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.038 -13.450 8.859 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.056 -10.808 7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.143 -12.252 6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.305 -11.501 5.666 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.368 -15.458 3.576 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.197 -16.712 2.894 1.00 0.00 C ATOM 2903 C ILE A 186 -9.039 -17.491 3.456 1.00 0.00 C ATOM 2904 O ILE A 186 -8.157 -16.950 4.141 1.00 0.00 O ATOM 2905 CB ILE A 186 -9.960 -16.546 1.371 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -8.735 -15.658 1.097 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.204 -16.033 0.668 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.374 -15.548 -0.359 1.00 0.00 C ATOM 0 H ILE A 186 -9.612 -14.790 3.427 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.132 -17.249 3.051 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.746 -17.531 0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.927 -14.660 1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.880 -16.056 1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.002 -15.928 -0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.022 -16.738 0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.482 -15.064 1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.501 -14.905 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.148 -16.539 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.211 -15.120 -0.910 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.045 -18.749 3.142 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.010 -19.668 3.490 1.00 0.00 C ATOM 2922 C ARG A 187 -6.855 -19.453 2.508 1.00 0.00 C ATOM 2923 O ARG A 187 -7.100 -19.161 1.318 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.575 -21.071 3.285 1.00 0.00 C ATOM 2925 CG ARG A 187 -7.799 -22.231 3.872 1.00 0.00 C ATOM 2926 CD ARG A 187 -7.821 -22.198 5.379 1.00 0.00 C ATOM 2927 NE ARG A 187 -9.189 -22.116 5.929 1.00 0.00 N ATOM 2928 CZ ARG A 187 -9.586 -22.632 7.103 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -8.809 -23.476 7.769 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -10.784 -22.345 7.572 1.00 0.00 N ATOM 0 H ARG A 187 -9.804 -19.180 2.614 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.667 -19.532 4.516 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.581 -21.093 3.704 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.673 -21.240 2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.224 -23.171 3.520 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -6.768 -22.197 3.520 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -7.332 -23.093 5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -7.242 -21.343 5.728 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.889 -21.627 5.371 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.899 -23.739 7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -9.121 -23.862 8.660 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -11.406 -21.733 7.043 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -11.090 -22.735 8.464 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.623 -19.576 2.985 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.441 -19.487 2.129 1.00 0.00 C ATOM 2946 C GLU A 188 -4.509 -20.480 0.950 1.00 0.00 C ATOM 2947 O GLU A 188 -4.213 -20.136 -0.199 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.174 -19.726 2.930 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.161 -21.004 3.736 1.00 0.00 C ATOM 2950 CD GLU A 188 -1.803 -21.301 4.217 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.400 -20.755 5.227 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.092 -22.055 3.550 1.00 0.00 O ATOM 0 H GLU A 188 -5.413 -19.739 3.970 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.420 -18.477 1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.326 -19.737 2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.026 -18.885 3.608 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.840 -20.912 4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.524 -21.830 3.124 1.00 0.00 H new ATOM 2959 N ASP A 189 -4.977 -21.668 1.255 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.111 -22.769 0.309 1.00 0.00 C ATOM 2961 C ASP A 189 -6.103 -22.437 -0.830 1.00 0.00 C ATOM 2962 O ASP A 189 -5.883 -22.802 -1.988 1.00 0.00 O ATOM 2963 CB ASP A 189 -5.529 -24.020 1.090 1.00 0.00 C ATOM 2964 CG ASP A 189 -5.820 -25.221 0.233 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -4.889 -25.812 -0.330 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -6.995 -25.615 0.149 1.00 0.00 O ATOM 0 H ASP A 189 -5.287 -21.910 2.196 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.154 -22.948 -0.182 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.737 -24.275 1.794 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.416 -23.786 1.679 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.139 -21.669 -0.506 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.156 -21.278 -1.488 1.00 0.00 C ATOM 2973 C VAL A 190 -7.580 -20.320 -2.539 1.00 0.00 C ATOM 2974 O VAL A 190 -7.778 -20.518 -3.738 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.421 -20.661 -0.801 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.423 -20.146 -1.833 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.101 -21.703 0.068 1.00 0.00 C ATOM 0 H VAL A 190 -7.300 -21.302 0.432 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.472 -22.187 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.087 -19.822 -0.190 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.288 -19.725 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -9.952 -19.376 -2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -10.744 -20.970 -2.471 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.979 -21.265 0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.405 -22.549 -0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.407 -22.045 0.836 1.00 0.00 H new ATOM 2987 N HIS A 191 -6.807 -19.317 -2.104 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.248 -18.371 -3.083 1.00 0.00 C ATOM 2989 C HIS A 191 -5.124 -19.012 -3.890 1.00 0.00 C ATOM 2990 O HIS A 191 -4.841 -18.593 -4.990 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.817 -16.993 -2.493 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.586 -16.973 -1.634 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.315 -16.841 -2.136 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.444 -17.079 -0.307 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.451 -16.881 -1.152 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.102 -17.025 -0.038 1.00 0.00 N ATOM 0 H HIS A 191 -6.562 -19.141 -1.130 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.074 -18.137 -3.754 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.662 -16.303 -3.323 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.647 -16.602 -1.904 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.239 -17.187 0.416 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.378 -16.807 -1.251 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.681 -17.088 0.889 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.510 -20.058 -3.332 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.470 -20.805 -4.033 1.00 0.00 C ATOM 3007 C ALA A 192 -4.072 -21.527 -5.241 1.00 0.00 C ATOM 3008 O ALA A 192 -3.422 -21.694 -6.278 1.00 0.00 O ATOM 3009 CB ALA A 192 -2.795 -21.796 -3.092 1.00 0.00 C ATOM 0 H ALA A 192 -4.717 -20.405 -2.396 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.711 -20.107 -4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.023 -22.343 -3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.342 -21.257 -2.260 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.536 -22.497 -2.710 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.335 -21.920 -5.109 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.060 -22.558 -6.189 1.00 0.00 C ATOM 3017 C ALA A 193 -6.424 -21.535 -7.259 1.00 0.00 C ATOM 3018 O ALA A 193 -6.448 -21.849 -8.447 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.301 -23.254 -5.667 1.00 0.00 C ATOM 0 H ALA A 193 -5.877 -21.804 -4.253 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.415 -23.313 -6.638 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -7.829 -23.726 -6.496 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.014 -24.014 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -7.954 -22.524 -5.189 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.670 -20.299 -6.836 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.988 -19.217 -7.766 1.00 0.00 C ATOM 3027 C PHE A 194 -5.758 -18.829 -8.583 1.00 0.00 C ATOM 3028 O PHE A 194 -5.871 -18.509 -9.778 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.531 -17.977 -7.046 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.841 -18.145 -6.321 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.093 -17.422 -5.167 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.824 -19.006 -6.794 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.290 -17.547 -4.502 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -11.020 -19.137 -6.130 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.255 -18.406 -4.985 1.00 0.00 C ATOM 0 H PHE A 194 -6.656 -20.020 -5.855 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.767 -19.592 -8.430 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.783 -17.644 -6.327 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.646 -17.179 -7.779 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.339 -16.751 -4.784 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.646 -19.578 -7.693 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.474 -16.975 -3.605 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.775 -19.812 -6.505 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.196 -18.506 -4.465 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.589 -18.866 -7.931 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.295 -18.588 -8.570 1.00 0.00 C ATOM 3047 C GLU A 195 -3.075 -19.506 -9.759 1.00 0.00 C ATOM 3048 O GLU A 195 -2.869 -19.056 -10.885 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.151 -18.803 -7.574 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.117 -17.836 -6.414 1.00 0.00 C ATOM 3051 CD GLU A 195 -1.955 -16.409 -6.855 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -0.959 -16.090 -7.535 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -2.776 -15.571 -6.479 1.00 0.00 O ATOM 0 H GLU A 195 -4.513 -19.091 -6.939 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.307 -17.551 -8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.220 -19.817 -7.179 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.205 -18.734 -8.111 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.038 -17.932 -5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.296 -18.102 -5.748 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.197 -20.796 -9.506 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.967 -21.824 -10.518 1.00 0.00 C ATOM 3062 C GLN A 196 -4.104 -21.887 -11.552 1.00 0.00 C ATOM 3063 O GLN A 196 -3.972 -22.532 -12.591 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.731 -23.184 -9.843 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.877 -23.640 -8.964 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.532 -24.818 -8.090 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.711 -25.972 -8.470 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.053 -24.543 -6.912 1.00 0.00 N ATOM 0 H GLN A 196 -3.459 -21.167 -8.592 1.00 0.00 H new ATOM 0 HA GLN A 196 -2.069 -21.555 -11.074 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.556 -23.935 -10.613 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.824 -23.127 -9.241 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.193 -22.810 -8.333 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.726 -23.902 -9.595 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.918 -23.572 -6.630 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.813 -25.298 -6.270 1.00 0.00 H new ATOM 3077 N ALA A 197 -5.210 -21.224 -11.264 1.00 0.00 N ATOM 3078 CA ALA A 197 -6.315 -21.159 -12.199 1.00 0.00 C ATOM 3079 C ALA A 197 -6.108 -20.006 -13.174 1.00 0.00 C ATOM 3080 O ALA A 197 -6.577 -20.049 -14.315 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.625 -20.988 -11.461 1.00 0.00 C ATOM 0 H ALA A 197 -5.365 -20.723 -10.389 1.00 0.00 H new ATOM 0 HA ALA A 197 -6.352 -22.094 -12.758 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.444 -20.941 -12.179 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.778 -21.834 -10.791 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.598 -20.066 -10.881 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.389 -18.991 -12.723 1.00 0.00 N ATOM 3088 CA GLY A 198 -5.107 -17.851 -13.554 1.00 0.00 C ATOM 3089 C GLY A 198 -6.319 -16.982 -13.746 1.00 0.00 C ATOM 3090 O GLY A 198 -6.657 -16.616 -14.876 1.00 0.00 O ATOM 0 H GLY A 198 -4.993 -18.941 -11.784 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.307 -17.263 -13.104 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.746 -18.190 -14.525 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.994 -16.674 -12.659 1.00 0.00 N ATOM 3095 CA LEU A 199 -8.185 -15.847 -12.725 1.00 0.00 C ATOM 3096 C LEU A 199 -7.781 -14.363 -12.764 1.00 0.00 C ATOM 3097 O LEU A 199 -6.682 -14.014 -12.322 1.00 0.00 O ATOM 3098 CB LEU A 199 -9.122 -16.165 -11.556 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.546 -17.643 -11.413 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.392 -17.853 -10.179 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -10.297 -18.128 -12.639 1.00 0.00 C ATOM 0 H LEU A 199 -6.741 -16.982 -11.720 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.736 -16.066 -13.640 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.635 -15.856 -10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -10.021 -15.558 -11.661 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.631 -18.227 -11.315 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.675 -18.903 -10.106 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.822 -17.568 -9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.290 -17.239 -10.245 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.580 -19.172 -12.503 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.194 -17.524 -12.779 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.658 -18.037 -13.517 1.00 0.00 H new ATOM 3113 N THR A 200 -8.676 -13.532 -13.283 1.00 0.00 N ATOM 3114 CA THR A 200 -8.442 -12.102 -13.591 1.00 0.00 C ATOM 3115 C THR A 200 -7.642 -11.237 -12.561 1.00 0.00 C ATOM 3116 O THR A 200 -6.439 -11.038 -12.753 1.00 0.00 O ATOM 3117 CB THR A 200 -9.733 -11.407 -14.067 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.844 -11.843 -13.259 1.00 0.00 O ATOM 3119 CG2 THR A 200 -10.003 -11.735 -15.532 1.00 0.00 C ATOM 0 H THR A 200 -9.623 -13.833 -13.514 1.00 0.00 H new ATOM 0 HA THR A 200 -7.728 -12.158 -14.413 1.00 0.00 H new ATOM 0 HB THR A 200 -9.610 -10.329 -13.966 1.00 0.00 H new ATOM 0 HG1 THR A 200 -11.121 -12.740 -13.541 1.00 0.00 H new ATOM 0 HG21 THR A 200 -10.918 -11.237 -15.854 1.00 0.00 H new ATOM 0 HG22 THR A 200 -9.168 -11.390 -16.142 1.00 0.00 H new ATOM 0 HG23 THR A 200 -10.116 -12.813 -15.649 1.00 0.00 H new ATOM 3127 N GLY A 201 -8.268 -10.715 -11.515 1.00 0.00 N ATOM 3128 CA GLY A 201 -7.520 -9.878 -10.599 1.00 0.00 C ATOM 3129 C GLY A 201 -7.982 -9.991 -9.173 1.00 0.00 C ATOM 3130 O GLY A 201 -9.160 -9.793 -8.879 1.00 0.00 O ATOM 0 H GLY A 201 -9.253 -10.850 -11.288 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -6.465 -10.146 -10.653 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -7.602 -8.839 -10.918 1.00 0.00 H new ATOM 3134 N PHE A 202 -7.061 -10.294 -8.283 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.366 -10.422 -6.869 1.00 0.00 C ATOM 3136 C PHE A 202 -6.553 -9.452 -6.072 1.00 0.00 C ATOM 3137 O PHE A 202 -5.493 -9.001 -6.515 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.066 -11.827 -6.355 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.830 -12.891 -7.037 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -9.187 -12.989 -6.861 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -7.194 -13.797 -7.852 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -9.897 -13.965 -7.484 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -7.896 -14.777 -8.481 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.257 -14.864 -8.297 1.00 0.00 C ATOM 0 H PHE A 202 -6.082 -10.459 -8.516 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.430 -10.216 -6.753 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.001 -12.026 -6.473 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.282 -11.866 -5.287 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.696 -12.283 -6.221 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.126 -13.730 -7.994 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -10.965 -14.033 -7.339 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.388 -15.483 -9.121 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.821 -15.640 -8.793 1.00 0.00 H new ATOM 3154 N LYS A 203 -7.044 -9.128 -4.921 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.358 -8.292 -3.997 1.00 0.00 C ATOM 3156 C LYS A 203 -6.405 -9.043 -2.672 1.00 0.00 C ATOM 3157 O LYS A 203 -7.485 -9.353 -2.186 1.00 0.00 O ATOM 3158 CB LYS A 203 -7.137 -6.975 -3.873 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.428 -5.858 -3.134 1.00 0.00 C ATOM 3160 CD LYS A 203 -5.356 -5.232 -3.999 1.00 0.00 C ATOM 3161 CE LYS A 203 -4.638 -4.101 -3.287 1.00 0.00 C ATOM 3162 NZ LYS A 203 -5.548 -3.004 -2.847 1.00 0.00 N ATOM 0 H LYS A 203 -7.955 -9.446 -4.591 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.335 -8.069 -4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.382 -6.624 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -8.081 -7.179 -3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -7.150 -5.098 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.981 -6.248 -2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.633 -5.995 -4.289 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.806 -4.854 -4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -4.118 -4.502 -2.417 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.878 -3.688 -3.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.985 -2.220 -2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -6.101 -2.665 -3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -6.193 -3.361 -2.114 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.274 -9.360 -2.109 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.253 -10.090 -0.850 1.00 0.00 C ATOM 3178 C VAL A 204 -4.277 -9.474 0.124 1.00 0.00 C ATOM 3179 O VAL A 204 -3.217 -8.969 -0.277 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.962 -11.632 -1.014 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -6.128 -12.357 -1.680 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.684 -11.881 -1.803 1.00 0.00 C ATOM 0 H VAL A 204 -4.355 -9.132 -2.489 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.263 -10.006 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.833 -12.032 -0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.891 -13.417 -1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -7.025 -12.240 -1.072 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -6.303 -11.933 -2.669 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.517 -12.954 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.778 -11.442 -2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.841 -11.426 -1.283 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.647 -9.468 1.374 1.00 0.00 N ATOM 3193 CA TYR A 205 -3.811 -8.942 2.436 1.00 0.00 C ATOM 3194 C TYR A 205 -3.778 -9.897 3.589 1.00 0.00 C ATOM 3195 O TYR A 205 -4.676 -10.703 3.738 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.307 -7.580 2.941 1.00 0.00 C ATOM 3197 CG TYR A 205 -4.088 -6.435 1.995 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -2.891 -5.741 2.007 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -5.070 -6.034 1.106 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -2.672 -4.679 1.164 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -4.857 -4.975 0.255 1.00 0.00 C ATOM 3202 CZ TYR A 205 -3.655 -4.298 0.290 1.00 0.00 C ATOM 3203 OH TYR A 205 -3.443 -3.232 -0.549 1.00 0.00 O ATOM 0 H TYR A 205 -5.545 -9.830 1.696 1.00 0.00 H new ATOM 0 HA TYR A 205 -2.812 -8.813 2.019 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.373 -7.655 3.156 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.807 -7.354 3.883 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -2.113 -6.041 2.693 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -6.014 -6.558 1.080 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -1.732 -4.148 1.190 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.628 -4.674 -0.439 1.00 0.00 H new ATOM 0 HH TYR A 205 -2.488 -3.165 -0.758 1.00 0.00 H new ATOM 3213 N GLU A 206 -2.736 -9.829 4.370 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.626 -10.611 5.591 1.00 0.00 C ATOM 3215 C GLU A 206 -3.687 -10.179 6.601 1.00 0.00 C ATOM 3216 O GLU A 206 -3.868 -8.992 6.855 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.218 -10.500 6.171 1.00 0.00 C ATOM 3218 CG GLU A 206 -0.646 -9.091 6.192 1.00 0.00 C ATOM 3219 CD GLU A 206 0.759 -9.068 6.687 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.978 -8.705 7.852 1.00 0.00 O ATOM 3221 OE2 GLU A 206 1.680 -9.437 5.921 1.00 0.00 O ATOM 0 H GLU A 206 -1.931 -9.230 4.186 1.00 0.00 H new ATOM 0 HA GLU A 206 -2.804 -11.660 5.354 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.228 -10.888 7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -0.551 -11.139 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -0.684 -8.669 5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.265 -8.458 6.827 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.409 -11.141 7.129 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.503 -10.855 8.038 1.00 0.00 C ATOM 3230 C ALA A 207 -5.033 -10.699 9.475 1.00 0.00 C ATOM 3231 O ALA A 207 -5.494 -9.815 10.198 1.00 0.00 O ATOM 3232 CB ALA A 207 -6.557 -11.944 7.943 1.00 0.00 C ATOM 0 H ALA A 207 -4.260 -12.133 6.946 1.00 0.00 H new ATOM 0 HA ALA A 207 -5.937 -9.901 7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.374 -11.720 8.629 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -6.941 -11.991 6.924 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.113 -12.904 8.208 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.109 -11.548 9.871 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.637 -11.619 11.235 1.00 0.00 C ATOM 3240 C GLU A 208 -2.760 -10.417 11.559 1.00 0.00 C ATOM 3241 O GLU A 208 -1.592 -10.360 11.158 1.00 0.00 O ATOM 3242 CB GLU A 208 -2.843 -12.923 11.486 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.485 -14.196 10.924 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.045 -14.524 9.492 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -2.856 -13.609 8.664 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -2.870 -15.710 9.182 1.00 0.00 O ATOM 0 H GLU A 208 -3.659 -12.217 9.246 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.511 -11.614 11.887 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -1.849 -12.814 11.051 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.709 -13.047 12.561 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -3.236 -15.036 11.573 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.569 -14.086 10.946 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.323 -9.448 12.245 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.567 -8.272 12.592 1.00 0.00 C ATOM 3255 C GLY A 209 -2.458 -7.318 11.424 1.00 0.00 C ATOM 3256 O GLY A 209 -1.399 -6.750 11.188 1.00 0.00 O ATOM 0 H GLY A 209 -4.290 -9.452 12.569 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.043 -7.767 13.432 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.569 -8.563 12.919 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.520 -7.247 10.640 1.00 0.00 N ATOM 3261 CA TRP A 210 -3.629 -6.356 9.477 1.00 0.00 C ATOM 3262 C TRP A 210 -3.432 -4.859 9.921 1.00 0.00 C ATOM 3263 O TRP A 210 -4.274 -4.291 10.622 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.027 -6.601 8.862 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.325 -5.946 7.544 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -4.446 -5.616 6.554 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -6.631 -5.613 7.051 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.126 -5.066 5.495 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -6.466 -5.053 5.780 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -7.924 -5.725 7.577 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -7.541 -4.605 5.017 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -8.994 -5.283 6.821 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -8.802 -4.727 5.554 1.00 0.00 C ATOM 0 H TRP A 210 -4.353 -7.816 10.790 1.00 0.00 H new ATOM 0 HA TRP A 210 -2.857 -6.560 8.736 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.159 -7.676 8.741 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -5.775 -6.267 9.581 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.377 -5.765 6.597 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -4.701 -4.722 4.634 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.083 -6.150 8.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -7.390 -4.176 4.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -9.995 -5.369 7.217 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -9.656 -4.388 4.987 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.291 -4.269 9.549 1.00 0.00 N ATOM 3285 CA ASP A 211 -1.917 -2.898 9.971 1.00 0.00 C ATOM 3286 C ASP A 211 -2.128 -1.833 8.914 1.00 0.00 C ATOM 3287 O ASP A 211 -1.345 -1.730 7.962 1.00 0.00 O ATOM 3288 CB ASP A 211 -0.446 -2.797 10.433 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.190 -3.233 11.849 1.00 0.00 C ATOM 3290 OD1 ASP A 211 -0.377 -2.420 12.769 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.245 -4.372 12.076 1.00 0.00 O ATOM 0 H ASP A 211 -1.598 -4.718 8.950 1.00 0.00 H new ATOM 0 HA ASP A 211 -2.598 -2.708 10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 211 0.170 -3.401 9.767 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.117 -1.764 10.322 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.200 -1.073 9.061 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.423 0.163 8.288 1.00 0.00 C ATOM 3298 C GLY A 212 -3.816 0.019 6.825 1.00 0.00 C ATOM 3299 O GLY A 212 -4.411 0.934 6.266 1.00 0.00 O ATOM 0 H GLY A 212 -3.950 -1.286 9.719 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -4.202 0.737 8.790 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.510 0.757 8.334 1.00 0.00 H new ATOM 3303 N LEU A 213 -3.512 -1.100 6.227 1.00 0.00 N ATOM 3304 CA LEU A 213 -3.712 -1.313 4.809 1.00 0.00 C ATOM 3305 C LEU A 213 -5.190 -1.441 4.474 1.00 0.00 C ATOM 3306 O LEU A 213 -5.981 -1.891 5.295 1.00 0.00 O ATOM 3307 CB LEU A 213 -2.934 -2.561 4.370 1.00 0.00 C ATOM 3308 CG LEU A 213 -1.415 -2.524 4.630 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -0.776 -3.867 4.323 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -0.749 -1.425 3.808 1.00 0.00 C ATOM 0 H LEU A 213 -3.113 -1.904 6.712 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.335 -0.448 4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.352 -3.427 4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.098 -2.713 3.303 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.266 -2.306 5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.296 -3.812 4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.220 -4.635 4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.945 -4.119 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.322 -1.419 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.918 -1.611 2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.174 -0.459 4.080 1.00 0.00 H new ATOM 3322 N GLU A 214 -5.555 -1.016 3.296 1.00 0.00 N ATOM 3323 CA GLU A 214 -6.923 -1.091 2.855 1.00 0.00 C ATOM 3324 C GLU A 214 -7.056 -2.155 1.790 1.00 0.00 C ATOM 3325 O GLU A 214 -6.216 -2.234 0.901 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.415 0.245 2.305 1.00 0.00 C ATOM 3327 CG GLU A 214 -8.886 0.216 1.918 1.00 0.00 C ATOM 3328 CD GLU A 214 -9.340 1.454 1.228 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -9.764 2.399 1.900 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -9.308 1.499 -0.011 1.00 0.00 O ATOM 0 H GLU A 214 -4.915 -0.608 2.615 1.00 0.00 H new ATOM 0 HA GLU A 214 -7.538 -1.345 3.718 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -7.256 1.022 3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -6.820 0.515 1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.066 -0.640 1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.487 0.068 2.815 1.00 0.00 H new ATOM 3337 N LEU A 215 -8.058 -2.992 1.939 1.00 0.00 N ATOM 3338 CA LEU A 215 -8.388 -4.026 0.979 1.00 0.00 C ATOM 3339 C LEU A 215 -8.609 -3.477 -0.457 1.00 0.00 C ATOM 3340 O LEU A 215 -9.666 -2.916 -0.749 1.00 0.00 O ATOM 3341 CB LEU A 215 -9.555 -4.930 1.505 1.00 0.00 C ATOM 3342 CG LEU A 215 -10.726 -4.274 2.323 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -11.617 -3.363 1.499 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.565 -5.343 3.006 1.00 0.00 C ATOM 3345 OXT LEU A 215 -7.708 -3.598 -1.299 1.00 0.00 O ATOM 0 H LEU A 215 -8.680 -2.974 2.747 1.00 0.00 H new ATOM 0 HA LEU A 215 -7.517 -4.674 0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -9.997 -5.429 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -9.113 -5.706 2.130 1.00 0.00 H new ATOM 0 HG LEU A 215 -10.247 -3.642 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.400 -2.949 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -11.021 -2.551 1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -12.070 -3.934 0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.371 -4.870 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.989 -6.008 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -10.938 -5.918 3.687 1.00 0.00 H new TER 3357 LEU A 215