USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1283 hydrogens (16 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 91 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 100 LYS NZ :NH3+ -154:sc= 0.402 (180deg=-0.905!) USER MOD Set 2.1: A 59 HIS : no HD1:sc= -0.334 K(o=-0.23,f=0.99) USER MOD Set 2.2: A 61 SER OG : rot 48:sc= 0.106 USER MOD Set 3.1: A 48 GLN : amide:sc= -1.22 K(o=-1.6,f=1.2) USER MOD Set 3.2: A 74 TYR OH : rot 150:sc= -0.331 USER MOD Set 4.1: A 32 THR OG1 : rot 92:sc= 1.3 USER MOD Set 4.2: A 33 HIS : no HD1:sc= 1.43 K(o=2.7,f=-5.7!) USER MOD Set 5.1: A 18 HIS : no HD1:sc= 0.32 K(o=2.6,f=-1.7!) USER MOD Set 5.2: A 105 TYR OH : rot -5:sc= 1.27 USER MOD Set 5.3: A 119 HIS : no HD1:sc= 1.06 K(o=2.6,f=-3!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 52:sc= 0.142 USER MOD Single : A 3 HIS : no HD1:sc= -0.022 X(o=-0.022,f=-0.033) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 CYS SG : rot 160:sc= -0.161 USER MOD Single : A 11 GLN : amide:sc= -2! K(o=-2!,f=-0.27) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 165:sc= -0.0258 (180deg=-0.201) USER MOD Single : A 25 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000474) USER MOD Single : A 27 THR OG1 : rot 52:sc= -0.122 USER MOD Single : A 36 MET CE :methyl 157:sc= -2.18 (180deg=-5.38!) USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 45 SER OG : rot 33:sc= 0.657 USER MOD Single : A 46 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.6!) USER MOD Single : A 49 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.35) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= 1.03 K(o=1,f=-4.4!) USER MOD Single : A 66 LYS NZ :NH3+ -160:sc= -0.0334 (180deg=-0.224) USER MOD Single : A 69 CYS SG : rot 4:sc= 0.00503 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -148:sc= 0.134 (180deg=0.00125) USER MOD Single : A 79 SER OG : rot 113:sc= 0.787 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -4.66! C(o=-4.7!,f=-14!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.094) USER MOD Single : A 114 HIS : no HE2:sc= -3.82! C(o=-3.8!,f=-3.4!) USER MOD Single : A 118 ASN : amide:sc= -0.425 K(o=-0.42,f=-2) USER MOD Single : A 122 CYS SG : rot 180:sc= 0.049 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 128 ASN : amide:sc= -0.293 K(o=-0.29,f=-1) USER MOD Single : A 129 ASN : amide:sc= 0.42 K(o=0.42,f=-4.6!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.0179 USER MOD Single : A 137 LYS NZ :NH3+ -111:sc= 1.19! (180deg=-1.84!) USER MOD Single : A 140 LYS NZ :NH3+ -147:sc= -0.213 (180deg=-0.917) USER MOD Single : B 214 LYS NZ :NH3+ -173:sc=-0.00375 (180deg=-0.0635) USER MOD Single : B 219 GLN : amide:sc= -2.29 X(o=-2.3,f=-1.9) USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : B 223 LYS NZ :NH3+ -167:sc= -0.0416 (180deg=-0.312) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.600 -6.340 14.874 1.00 0.00 N ATOM 2 CA GLY A 1 37.314 -6.178 14.159 1.00 0.00 C ATOM 3 C GLY A 1 36.544 -4.972 14.643 1.00 0.00 C ATOM 4 O GLY A 1 36.315 -4.813 15.842 1.00 0.00 O ATOM 0 H1 GLY A 1 39.096 -7.179 14.511 1.00 0.00 H new ATOM 0 H2 GLY A 1 39.190 -5.497 14.723 1.00 0.00 H new ATOM 0 H3 GLY A 1 38.419 -6.458 15.891 1.00 0.00 H new ATOM 0 HA2 GLY A 1 37.504 -6.082 13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 1 36.708 -7.074 14.296 1.00 0.00 H new ATOM 10 N SER A 2 36.153 -4.115 13.715 1.00 0.00 N ATOM 11 CA SER A 2 35.380 -2.934 14.046 1.00 0.00 C ATOM 12 C SER A 2 34.274 -2.719 13.016 1.00 0.00 C ATOM 13 O SER A 2 34.446 -1.983 12.045 1.00 0.00 O ATOM 14 CB SER A 2 36.299 -1.710 14.134 1.00 0.00 C ATOM 15 OG SER A 2 37.150 -1.621 13.001 1.00 0.00 O ATOM 0 H SER A 2 36.361 -4.218 12.722 1.00 0.00 H new ATOM 0 HA SER A 2 34.910 -3.077 15.019 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.696 -0.805 14.211 1.00 0.00 H new ATOM 0 HB3 SER A 2 36.902 -1.770 15.040 1.00 0.00 H new ATOM 0 HG SER A 2 36.612 -1.673 12.183 1.00 0.00 H new ATOM 21 N HIS A 3 33.147 -3.385 13.227 1.00 0.00 N ATOM 22 CA HIS A 3 32.014 -3.295 12.312 1.00 0.00 C ATOM 23 C HIS A 3 30.878 -2.502 12.956 1.00 0.00 C ATOM 24 O HIS A 3 29.904 -2.130 12.300 1.00 0.00 O ATOM 25 CB HIS A 3 31.546 -4.707 11.928 1.00 0.00 C ATOM 26 CG HIS A 3 30.487 -4.751 10.865 1.00 0.00 C ATOM 27 ND1 HIS A 3 30.772 -4.689 9.519 1.00 0.00 N ATOM 28 CD2 HIS A 3 29.141 -4.872 10.954 1.00 0.00 C ATOM 29 CE1 HIS A 3 29.650 -4.768 8.828 1.00 0.00 C ATOM 30 NE2 HIS A 3 28.645 -4.881 9.674 1.00 0.00 N ATOM 0 H HIS A 3 32.991 -3.997 14.028 1.00 0.00 H new ATOM 0 HA HIS A 3 32.322 -2.772 11.407 1.00 0.00 H new ATOM 0 HB2 HIS A 3 32.408 -5.280 11.586 1.00 0.00 H new ATOM 0 HB3 HIS A 3 31.166 -5.204 12.821 1.00 0.00 H new ATOM 0 HD2 HIS A 3 28.564 -4.947 11.864 1.00 0.00 H new ATOM 0 HE1 HIS A 3 29.569 -4.744 7.751 1.00 0.00 H new ATOM 0 HE2 HIS A 3 27.661 -4.962 9.419 1.00 0.00 H new ATOM 39 N MET A 4 31.016 -2.237 14.248 1.00 0.00 N ATOM 40 CA MET A 4 30.015 -1.482 14.992 1.00 0.00 C ATOM 41 C MET A 4 30.454 -0.023 15.123 1.00 0.00 C ATOM 42 O MET A 4 29.720 0.825 15.631 1.00 0.00 O ATOM 43 CB MET A 4 29.808 -2.112 16.377 1.00 0.00 C ATOM 44 CG MET A 4 28.694 -1.477 17.196 1.00 0.00 C ATOM 45 SD MET A 4 27.085 -1.579 16.388 1.00 0.00 S ATOM 46 CE MET A 4 26.043 -0.813 17.627 1.00 0.00 C ATOM 0 H MET A 4 31.816 -2.535 14.806 1.00 0.00 H new ATOM 0 HA MET A 4 29.068 -1.511 14.453 1.00 0.00 H new ATOM 0 HB2 MET A 4 29.591 -3.173 16.251 1.00 0.00 H new ATOM 0 HB3 MET A 4 30.740 -2.042 16.938 1.00 0.00 H new ATOM 0 HG2 MET A 4 28.639 -1.968 18.168 1.00 0.00 H new ATOM 0 HG3 MET A 4 28.937 -0.431 17.381 1.00 0.00 H new ATOM 0 HE1 MET A 4 25.011 -0.799 17.276 1.00 0.00 H new ATOM 0 HE2 MET A 4 26.103 -1.381 18.555 1.00 0.00 H new ATOM 0 HE3 MET A 4 26.380 0.208 17.804 1.00 0.00 H new ATOM 56 N ALA A 5 31.664 0.259 14.656 1.00 0.00 N ATOM 57 CA ALA A 5 32.193 1.615 14.668 1.00 0.00 C ATOM 58 C ALA A 5 31.486 2.471 13.624 1.00 0.00 C ATOM 59 O ALA A 5 31.009 3.568 13.917 1.00 0.00 O ATOM 60 CB ALA A 5 33.696 1.600 14.421 1.00 0.00 C ATOM 0 H ALA A 5 32.298 -0.437 14.263 1.00 0.00 H new ATOM 0 HA ALA A 5 32.010 2.051 15.650 1.00 0.00 H new ATOM 0 HB1 ALA A 5 34.077 2.621 14.433 1.00 0.00 H new ATOM 0 HB2 ALA A 5 34.187 1.020 15.202 1.00 0.00 H new ATOM 0 HB3 ALA A 5 33.901 1.148 13.451 1.00 0.00 H new ATOM 66 N SER A 6 31.417 1.958 12.407 1.00 0.00 N ATOM 67 CA SER A 6 30.729 2.637 11.326 1.00 0.00 C ATOM 68 C SER A 6 29.527 1.811 10.877 1.00 0.00 C ATOM 69 O SER A 6 29.662 0.853 10.107 1.00 0.00 O ATOM 70 CB SER A 6 31.691 2.878 10.155 1.00 0.00 C ATOM 71 OG SER A 6 31.078 3.631 9.116 1.00 0.00 O ATOM 0 H SER A 6 31.834 1.065 12.143 1.00 0.00 H new ATOM 0 HA SER A 6 30.373 3.605 11.680 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.575 3.405 10.513 1.00 0.00 H new ATOM 0 HB3 SER A 6 32.029 1.920 9.759 1.00 0.00 H new ATOM 0 HG SER A 6 31.720 3.767 8.388 1.00 0.00 H new ATOM 77 N SER A 7 28.360 2.170 11.378 1.00 0.00 N ATOM 78 CA SER A 7 27.130 1.492 11.018 1.00 0.00 C ATOM 79 C SER A 7 26.293 2.391 10.117 1.00 0.00 C ATOM 80 O SER A 7 25.780 3.419 10.559 1.00 0.00 O ATOM 81 CB SER A 7 26.349 1.129 12.282 1.00 0.00 C ATOM 82 OG SER A 7 27.183 0.462 13.219 1.00 0.00 O ATOM 0 H SER A 7 28.238 2.935 12.042 1.00 0.00 H new ATOM 0 HA SER A 7 27.367 0.575 10.478 1.00 0.00 H new ATOM 0 HB2 SER A 7 25.939 2.033 12.733 1.00 0.00 H new ATOM 0 HB3 SER A 7 25.505 0.491 12.022 1.00 0.00 H new ATOM 0 HG SER A 7 26.663 0.241 14.020 1.00 0.00 H new ATOM 88 N CYS A 8 26.179 2.020 8.854 1.00 0.00 N ATOM 89 CA CYS A 8 25.428 2.818 7.898 1.00 0.00 C ATOM 90 C CYS A 8 24.048 2.237 7.693 1.00 0.00 C ATOM 91 O CYS A 8 23.884 1.194 7.063 1.00 0.00 O ATOM 92 CB CYS A 8 26.168 2.893 6.568 1.00 0.00 C ATOM 93 SG CYS A 8 25.301 3.813 5.271 1.00 0.00 S ATOM 0 H CYS A 8 26.595 1.173 8.466 1.00 0.00 H new ATOM 0 HA CYS A 8 25.327 3.827 8.299 1.00 0.00 H new ATOM 0 HB2 CYS A 8 27.141 3.356 6.734 1.00 0.00 H new ATOM 0 HB3 CYS A 8 26.354 1.879 6.213 1.00 0.00 H new ATOM 0 HG CYS A 8 26.151 4.182 4.359 1.00 0.00 H new ATOM 99 N ALA A 9 23.061 2.909 8.238 1.00 0.00 N ATOM 100 CA ALA A 9 21.694 2.475 8.102 1.00 0.00 C ATOM 101 C ALA A 9 20.941 3.389 7.150 1.00 0.00 C ATOM 102 O ALA A 9 20.745 4.570 7.436 1.00 0.00 O ATOM 103 CB ALA A 9 21.021 2.434 9.457 1.00 0.00 C ATOM 0 H ALA A 9 23.182 3.763 8.782 1.00 0.00 H new ATOM 0 HA ALA A 9 21.684 1.468 7.684 1.00 0.00 H new ATOM 0 HB1 ALA A 9 19.989 2.105 9.341 1.00 0.00 H new ATOM 0 HB2 ALA A 9 21.553 1.739 10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 9 21.036 3.429 9.901 1.00 0.00 H new ATOM 109 N VAL A 10 20.517 2.838 6.028 1.00 0.00 N ATOM 110 CA VAL A 10 19.803 3.609 5.031 1.00 0.00 C ATOM 111 C VAL A 10 18.309 3.384 5.199 1.00 0.00 C ATOM 112 O VAL A 10 17.830 2.251 5.138 1.00 0.00 O ATOM 113 CB VAL A 10 20.231 3.233 3.595 1.00 0.00 C ATOM 114 CG1 VAL A 10 19.559 4.141 2.583 1.00 0.00 C ATOM 115 CG2 VAL A 10 21.745 3.278 3.434 1.00 0.00 C ATOM 0 H VAL A 10 20.656 1.857 5.785 1.00 0.00 H new ATOM 0 HA VAL A 10 20.045 4.661 5.180 1.00 0.00 H new ATOM 0 HB VAL A 10 19.909 2.208 3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 10 19.873 3.861 1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 10 18.477 4.041 2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 10 19.844 5.175 2.777 1.00 0.00 H new ATOM 0 HG21 VAL A 10 22.010 3.008 2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 10 22.104 4.285 3.648 1.00 0.00 H new ATOM 0 HG23 VAL A 10 22.206 2.574 4.127 1.00 0.00 H new ATOM 125 N GLN A 11 17.585 4.465 5.448 1.00 0.00 N ATOM 126 CA GLN A 11 16.160 4.381 5.717 1.00 0.00 C ATOM 127 C GLN A 11 15.368 4.791 4.494 1.00 0.00 C ATOM 128 O GLN A 11 15.614 5.846 3.902 1.00 0.00 O ATOM 129 CB GLN A 11 15.755 5.290 6.892 1.00 0.00 C ATOM 130 CG GLN A 11 16.640 5.211 8.131 1.00 0.00 C ATOM 131 CD GLN A 11 16.657 6.501 8.913 1.00 0.00 C ATOM 132 OE1 GLN A 11 16.790 6.493 10.134 1.00 0.00 O ATOM 133 NE2 GLN A 11 16.535 7.616 8.222 1.00 0.00 N ATOM 0 H GLN A 11 17.963 5.412 5.469 1.00 0.00 H new ATOM 0 HA GLN A 11 15.941 3.345 5.976 1.00 0.00 H new ATOM 0 HB2 GLN A 11 15.746 6.322 6.541 1.00 0.00 H new ATOM 0 HB3 GLN A 11 14.734 5.043 7.182 1.00 0.00 H new ATOM 0 HG2 GLN A 11 16.288 4.405 8.774 1.00 0.00 H new ATOM 0 HG3 GLN A 11 17.657 4.958 7.831 1.00 0.00 H new ATOM 0 HE21 GLN A 11 16.426 7.579 7.208 1.00 0.00 H new ATOM 0 HE22 GLN A 11 16.549 8.517 8.701 1.00 0.00 H new ATOM 142 N VAL A 12 14.422 3.955 4.120 1.00 0.00 N ATOM 143 CA VAL A 12 13.530 4.261 3.031 1.00 0.00 C ATOM 144 C VAL A 12 12.106 4.404 3.554 1.00 0.00 C ATOM 145 O VAL A 12 11.635 3.571 4.329 1.00 0.00 O ATOM 146 CB VAL A 12 13.595 3.172 1.944 1.00 0.00 C ATOM 147 CG1 VAL A 12 14.948 3.195 1.249 1.00 0.00 C ATOM 148 CG2 VAL A 12 13.353 1.810 2.547 1.00 0.00 C ATOM 0 H VAL A 12 14.254 3.051 4.562 1.00 0.00 H new ATOM 0 HA VAL A 12 13.842 5.204 2.582 1.00 0.00 H new ATOM 0 HB VAL A 12 12.817 3.376 1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 12 14.977 2.419 0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 12 15.102 4.169 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 12 15.736 3.013 1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.402 1.052 1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.114 1.605 3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.367 1.788 3.012 1.00 0.00 H new ATOM 158 N LYS A 13 11.440 5.482 3.176 1.00 0.00 N ATOM 159 CA LYS A 13 10.074 5.699 3.600 1.00 0.00 C ATOM 160 C LYS A 13 9.087 5.305 2.515 1.00 0.00 C ATOM 161 O LYS A 13 9.170 5.768 1.376 1.00 0.00 O ATOM 162 CB LYS A 13 9.851 7.155 4.014 1.00 0.00 C ATOM 163 CG LYS A 13 10.203 7.437 5.463 1.00 0.00 C ATOM 164 CD LYS A 13 9.655 8.780 5.908 1.00 0.00 C ATOM 165 CE LYS A 13 10.036 9.085 7.345 1.00 0.00 C ATOM 166 NZ LYS A 13 11.451 9.525 7.471 1.00 0.00 N ATOM 0 H LYS A 13 11.824 6.215 2.579 1.00 0.00 H new ATOM 0 HA LYS A 13 9.899 5.061 4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.448 7.802 3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.806 7.416 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.800 6.648 6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.286 7.424 5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.036 9.565 5.255 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.569 8.782 5.809 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.380 9.863 7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.878 8.197 7.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.666 9.722 8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.080 8.774 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.598 10.387 6.909 1.00 0.00 H new ATOM 180 N LEU A 14 8.168 4.428 2.877 1.00 0.00 N ATOM 181 CA LEU A 14 7.067 4.062 2.005 1.00 0.00 C ATOM 182 C LEU A 14 5.772 4.576 2.605 1.00 0.00 C ATOM 183 O LEU A 14 5.586 4.549 3.815 1.00 0.00 O ATOM 184 CB LEU A 14 6.988 2.551 1.812 1.00 0.00 C ATOM 185 CG LEU A 14 8.192 1.909 1.120 1.00 0.00 C ATOM 186 CD1 LEU A 14 8.053 0.404 1.138 1.00 0.00 C ATOM 187 CD2 LEU A 14 8.316 2.394 -0.311 1.00 0.00 C ATOM 0 H LEU A 14 8.164 3.952 3.779 1.00 0.00 H new ATOM 0 HA LEU A 14 7.232 4.512 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.862 2.084 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.094 2.323 1.232 1.00 0.00 H new ATOM 0 HG LEU A 14 9.092 2.198 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.914 -0.047 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.003 0.056 2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.142 0.116 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.179 1.923 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.414 2.132 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.444 3.476 -0.319 1.00 0.00 H new ATOM 199 N GLU A 15 4.888 5.030 1.759 1.00 0.00 N ATOM 200 CA GLU A 15 3.690 5.717 2.197 1.00 0.00 C ATOM 201 C GLU A 15 2.442 4.880 1.931 1.00 0.00 C ATOM 202 O GLU A 15 2.222 4.412 0.813 1.00 0.00 O ATOM 203 CB GLU A 15 3.609 7.074 1.488 1.00 0.00 C ATOM 204 CG GLU A 15 2.429 7.935 1.899 1.00 0.00 C ATOM 205 CD GLU A 15 2.511 9.335 1.324 1.00 0.00 C ATOM 206 OE1 GLU A 15 2.336 9.498 0.100 1.00 0.00 O ATOM 207 OE2 GLU A 15 2.759 10.285 2.095 1.00 0.00 O ATOM 0 H GLU A 15 4.972 4.938 0.747 1.00 0.00 H new ATOM 0 HA GLU A 15 3.740 5.875 3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.529 7.626 1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.560 6.904 0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.504 7.462 1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.386 7.993 2.987 1.00 0.00 H new ATOM 214 N LEU A 16 1.650 4.686 2.978 1.00 0.00 N ATOM 215 CA LEU A 16 0.362 4.015 2.871 1.00 0.00 C ATOM 216 C LEU A 16 -0.714 5.064 2.728 1.00 0.00 C ATOM 217 O LEU A 16 -0.623 6.133 3.332 1.00 0.00 O ATOM 218 CB LEU A 16 0.032 3.183 4.116 1.00 0.00 C ATOM 219 CG LEU A 16 0.716 1.825 4.267 1.00 0.00 C ATOM 220 CD1 LEU A 16 0.649 1.036 2.980 1.00 0.00 C ATOM 221 CD2 LEU A 16 2.149 1.993 4.723 1.00 0.00 C ATOM 0 H LEU A 16 1.883 4.989 3.924 1.00 0.00 H new ATOM 0 HA LEU A 16 0.409 3.348 2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.278 3.781 4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.045 3.019 4.133 1.00 0.00 H new ATOM 0 HG LEU A 16 0.180 1.263 5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.143 0.074 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.394 0.872 2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.149 1.591 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.616 1.013 4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.698 2.583 3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.167 2.504 5.686 1.00 0.00 H new ATOM 233 N GLY A 17 -1.732 4.765 1.963 1.00 0.00 N ATOM 234 CA GLY A 17 -2.793 5.721 1.775 1.00 0.00 C ATOM 235 C GLY A 17 -4.069 5.090 1.303 1.00 0.00 C ATOM 236 O GLY A 17 -4.085 3.919 0.923 1.00 0.00 O ATOM 0 H GLY A 17 -1.849 3.882 1.467 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.977 6.242 2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.475 6.472 1.051 1.00 0.00 H new ATOM 240 N HIS A 18 -5.138 5.867 1.348 1.00 0.00 N ATOM 241 CA HIS A 18 -6.415 5.453 0.804 1.00 0.00 C ATOM 242 C HIS A 18 -7.411 6.601 0.889 1.00 0.00 C ATOM 243 O HIS A 18 -7.349 7.431 1.799 1.00 0.00 O ATOM 244 CB HIS A 18 -6.955 4.191 1.528 1.00 0.00 C ATOM 245 CG HIS A 18 -8.176 4.412 2.377 1.00 0.00 C ATOM 246 ND1 HIS A 18 -8.124 4.943 3.643 1.00 0.00 N ATOM 247 CD2 HIS A 18 -9.487 4.180 2.125 1.00 0.00 C ATOM 248 CE1 HIS A 18 -9.343 5.029 4.133 1.00 0.00 C ATOM 249 NE2 HIS A 18 -10.189 4.572 3.234 1.00 0.00 N ATOM 0 H HIS A 18 -5.143 6.799 1.762 1.00 0.00 H new ATOM 0 HA HIS A 18 -6.274 5.188 -0.244 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -7.185 3.433 0.779 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -6.163 3.786 2.158 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -9.901 3.764 1.219 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -9.605 5.410 5.109 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -11.202 4.519 3.345 1.00 0.00 H new ATOM 258 N ARG A 19 -8.309 6.635 -0.068 1.00 0.00 N ATOM 259 CA ARG A 19 -9.415 7.569 -0.058 1.00 0.00 C ATOM 260 C ARG A 19 -10.701 6.771 -0.171 1.00 0.00 C ATOM 261 O ARG A 19 -10.675 5.642 -0.653 1.00 0.00 O ATOM 262 CB ARG A 19 -9.314 8.559 -1.220 1.00 0.00 C ATOM 263 CG ARG A 19 -8.037 9.380 -1.255 1.00 0.00 C ATOM 264 CD ARG A 19 -7.982 10.201 -2.528 1.00 0.00 C ATOM 265 NE ARG A 19 -6.680 10.840 -2.735 1.00 0.00 N ATOM 266 CZ ARG A 19 -6.281 11.339 -3.904 1.00 0.00 C ATOM 267 NH1 ARG A 19 -7.072 11.253 -4.965 1.00 0.00 N ATOM 268 NH2 ARG A 19 -5.092 11.917 -4.020 1.00 0.00 N ATOM 0 H ARG A 19 -8.295 6.015 -0.878 1.00 0.00 H new ATOM 0 HA ARG A 19 -9.396 8.145 0.867 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -9.399 8.007 -2.156 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -10.164 9.239 -1.173 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -7.994 10.037 -0.387 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.170 8.722 -1.200 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -8.206 9.558 -3.379 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -8.757 10.967 -2.495 1.00 0.00 H new ATOM 0 HE ARG A 19 -6.044 10.906 -1.940 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -7.985 10.805 -4.886 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -6.767 11.635 -5.860 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.475 11.982 -3.210 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -4.795 12.296 -4.919 1.00 0.00 H new ATOM 282 N ALA A 20 -11.805 7.332 0.285 1.00 0.00 N ATOM 283 CA ALA A 20 -13.082 6.638 0.221 1.00 0.00 C ATOM 284 C ALA A 20 -14.217 7.605 -0.064 1.00 0.00 C ATOM 285 O ALA A 20 -14.269 8.700 0.498 1.00 0.00 O ATOM 286 CB ALA A 20 -13.359 5.897 1.519 1.00 0.00 C ATOM 0 H ALA A 20 -11.846 8.262 0.702 1.00 0.00 H new ATOM 0 HA ALA A 20 -13.022 5.918 -0.595 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.319 5.386 1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -12.570 5.166 1.696 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.387 6.608 2.345 1.00 0.00 H new ATOM 292 N GLN A 21 -15.123 7.188 -0.931 1.00 0.00 N ATOM 293 CA GLN A 21 -16.313 7.954 -1.235 1.00 0.00 C ATOM 294 C GLN A 21 -17.491 7.010 -1.419 1.00 0.00 C ATOM 295 O GLN A 21 -17.315 5.850 -1.784 1.00 0.00 O ATOM 296 CB GLN A 21 -16.109 8.771 -2.506 1.00 0.00 C ATOM 297 CG GLN A 21 -15.965 7.928 -3.756 1.00 0.00 C ATOM 298 CD GLN A 21 -16.599 8.577 -4.963 1.00 0.00 C ATOM 299 OE1 GLN A 21 -15.955 9.332 -5.688 1.00 0.00 O ATOM 300 NE2 GLN A 21 -17.876 8.294 -5.180 1.00 0.00 N ATOM 0 H GLN A 21 -15.052 6.308 -1.443 1.00 0.00 H new ATOM 0 HA GLN A 21 -16.514 8.636 -0.409 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -16.954 9.449 -2.631 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -15.219 9.389 -2.391 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -14.907 7.754 -3.954 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -16.423 6.953 -3.588 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -18.372 7.661 -4.552 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -18.362 8.709 -5.975 1.00 0.00 H new ATOM 309 N VAL A 22 -18.685 7.481 -1.132 1.00 0.00 N ATOM 310 CA VAL A 22 -19.867 6.688 -1.375 1.00 0.00 C ATOM 311 C VAL A 22 -20.617 7.214 -2.593 1.00 0.00 C ATOM 312 O VAL A 22 -20.793 8.422 -2.756 1.00 0.00 O ATOM 313 CB VAL A 22 -20.805 6.618 -0.147 1.00 0.00 C ATOM 314 CG1 VAL A 22 -21.398 7.976 0.193 1.00 0.00 C ATOM 315 CG2 VAL A 22 -21.897 5.592 -0.383 1.00 0.00 C ATOM 0 H VAL A 22 -18.861 8.403 -0.733 1.00 0.00 H new ATOM 0 HA VAL A 22 -19.531 5.670 -1.570 1.00 0.00 H new ATOM 0 HB VAL A 22 -20.209 6.308 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.050 7.881 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -20.595 8.678 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -21.975 8.344 -0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -22.552 5.551 0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -22.478 5.874 -1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.447 4.613 -0.545 1.00 0.00 H new ATOM 325 N ARG A 23 -21.017 6.313 -3.466 1.00 0.00 N ATOM 326 CA ARG A 23 -21.907 6.672 -4.561 1.00 0.00 C ATOM 327 C ARG A 23 -23.340 6.525 -4.080 1.00 0.00 C ATOM 328 O ARG A 23 -23.684 5.538 -3.429 1.00 0.00 O ATOM 329 CB ARG A 23 -21.653 5.807 -5.806 1.00 0.00 C ATOM 330 CG ARG A 23 -20.947 4.498 -5.500 1.00 0.00 C ATOM 331 CD ARG A 23 -21.378 3.378 -6.434 1.00 0.00 C ATOM 332 NE ARG A 23 -21.065 3.643 -7.838 1.00 0.00 N ATOM 333 CZ ARG A 23 -20.171 2.945 -8.541 1.00 0.00 C ATOM 334 NH1 ARG A 23 -19.361 2.091 -7.925 1.00 0.00 N ATOM 335 NH2 ARG A 23 -20.055 3.134 -9.850 1.00 0.00 N ATOM 0 H ARG A 23 -20.744 5.330 -3.443 1.00 0.00 H new ATOM 0 HA ARG A 23 -21.717 7.704 -4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -22.606 5.592 -6.290 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -21.055 6.376 -6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -19.870 4.641 -5.581 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -21.153 4.209 -4.470 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -20.891 2.452 -6.129 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -22.452 3.222 -6.332 1.00 0.00 H new ATOM 0 HE ARG A 23 -21.558 4.404 -8.306 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -19.422 1.969 -6.914 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -18.678 1.558 -8.463 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -20.650 3.815 -10.322 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -19.370 2.599 -10.384 1.00 0.00 H new ATOM 349 N LYS A 24 -24.165 7.517 -4.382 1.00 0.00 N ATOM 350 CA LYS A 24 -25.539 7.552 -3.892 1.00 0.00 C ATOM 351 C LYS A 24 -26.372 6.466 -4.567 1.00 0.00 C ATOM 352 O LYS A 24 -27.526 6.225 -4.206 1.00 0.00 O ATOM 353 CB LYS A 24 -26.152 8.928 -4.143 1.00 0.00 C ATOM 354 CG LYS A 24 -27.337 9.233 -3.243 1.00 0.00 C ATOM 355 CD LYS A 24 -26.903 9.382 -1.794 1.00 0.00 C ATOM 356 CE LYS A 24 -28.089 9.595 -0.869 1.00 0.00 C ATOM 357 NZ LYS A 24 -29.004 8.421 -0.855 1.00 0.00 N ATOM 0 H LYS A 24 -23.907 8.312 -4.966 1.00 0.00 H new ATOM 0 HA LYS A 24 -25.533 7.364 -2.818 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -25.387 9.691 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -26.470 8.992 -5.184 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -27.823 10.150 -3.576 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -28.074 8.434 -3.324 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -26.356 8.491 -1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -26.217 10.224 -1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -27.730 9.787 0.142 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -28.640 10.481 -1.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -29.648 8.492 -0.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -29.559 8.403 -1.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -28.446 7.547 -0.779 1.00 0.00 H new ATOM 371 N LYS A 25 -25.769 5.815 -5.547 1.00 0.00 N ATOM 372 CA LYS A 25 -26.392 4.705 -6.239 1.00 0.00 C ATOM 373 C LYS A 25 -25.368 3.580 -6.392 1.00 0.00 C ATOM 374 O LYS A 25 -24.401 3.705 -7.155 1.00 0.00 O ATOM 375 CB LYS A 25 -26.926 5.168 -7.602 1.00 0.00 C ATOM 376 CG LYS A 25 -27.970 4.245 -8.213 1.00 0.00 C ATOM 377 CD LYS A 25 -27.361 2.964 -8.734 1.00 0.00 C ATOM 378 CE LYS A 25 -28.424 2.024 -9.265 1.00 0.00 C ATOM 379 NZ LYS A 25 -29.002 2.496 -10.550 1.00 0.00 N ATOM 0 H LYS A 25 -24.834 6.043 -5.884 1.00 0.00 H new ATOM 0 HA LYS A 25 -27.239 4.331 -5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -27.358 6.163 -7.491 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -26.089 5.260 -8.295 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -28.726 4.008 -7.465 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -28.478 4.762 -9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -26.648 3.194 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -26.804 2.473 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -27.992 1.033 -9.405 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -29.219 1.924 -8.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -29.712 1.813 -10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -29.453 3.423 -10.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -28.246 2.583 -11.259 1.00 0.00 H new ATOM 393 N PRO A 26 -25.550 2.490 -5.623 1.00 0.00 N ATOM 394 CA PRO A 26 -24.682 1.306 -5.682 1.00 0.00 C ATOM 395 C PRO A 26 -24.617 0.704 -7.077 1.00 0.00 C ATOM 396 O PRO A 26 -25.534 0.864 -7.877 1.00 0.00 O ATOM 397 CB PRO A 26 -25.341 0.316 -4.718 1.00 0.00 C ATOM 398 CG PRO A 26 -26.178 1.148 -3.814 1.00 0.00 C ATOM 399 CD PRO A 26 -26.619 2.337 -4.621 1.00 0.00 C ATOM 0 HA PRO A 26 -23.653 1.555 -5.422 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -25.947 -0.413 -5.256 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -24.593 -0.244 -4.157 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -27.037 0.584 -3.452 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -25.610 1.462 -2.938 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -27.588 2.166 -5.091 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -26.718 3.228 -4.001 1.00 0.00 H new ATOM 407 N THR A 27 -23.545 -0.016 -7.355 1.00 0.00 N ATOM 408 CA THR A 27 -23.363 -0.611 -8.667 1.00 0.00 C ATOM 409 C THR A 27 -24.332 -1.779 -8.845 1.00 0.00 C ATOM 410 O THR A 27 -25.095 -2.094 -7.930 1.00 0.00 O ATOM 411 CB THR A 27 -21.899 -1.081 -8.885 1.00 0.00 C ATOM 412 OG1 THR A 27 -21.727 -1.660 -10.186 1.00 0.00 O ATOM 413 CG2 THR A 27 -21.483 -2.087 -7.827 1.00 0.00 C ATOM 0 H THR A 27 -22.791 -0.202 -6.694 1.00 0.00 H new ATOM 0 HA THR A 27 -23.575 0.151 -9.417 1.00 0.00 H new ATOM 0 HB THR A 27 -21.265 -0.198 -8.804 1.00 0.00 H new ATOM 0 HG1 THR A 27 -22.068 -1.043 -10.866 1.00 0.00 H new ATOM 0 HG21 THR A 27 -20.454 -2.398 -8.005 1.00 0.00 H new ATOM 0 HG22 THR A 27 -21.558 -1.630 -6.840 1.00 0.00 H new ATOM 0 HG23 THR A 27 -22.138 -2.957 -7.874 1.00 0.00 H new ATOM 421 N VAL A 28 -24.301 -2.405 -10.008 1.00 0.00 N ATOM 422 CA VAL A 28 -25.181 -3.526 -10.328 1.00 0.00 C ATOM 423 C VAL A 28 -25.226 -4.577 -9.208 1.00 0.00 C ATOM 424 O VAL A 28 -26.291 -5.110 -8.887 1.00 0.00 O ATOM 425 CB VAL A 28 -24.748 -4.176 -11.656 1.00 0.00 C ATOM 426 CG1 VAL A 28 -23.246 -4.421 -11.679 1.00 0.00 C ATOM 427 CG2 VAL A 28 -25.507 -5.467 -11.898 1.00 0.00 C ATOM 0 H VAL A 28 -23.664 -2.153 -10.763 1.00 0.00 H new ATOM 0 HA VAL A 28 -26.190 -3.126 -10.430 1.00 0.00 H new ATOM 0 HB VAL A 28 -24.989 -3.484 -12.463 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -22.967 -4.880 -12.627 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -22.721 -3.472 -11.567 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -22.973 -5.086 -10.859 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -25.184 -5.907 -12.841 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -25.307 -6.165 -11.085 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -26.576 -5.258 -11.942 1.00 0.00 H new ATOM 437 N GLU A 29 -24.081 -4.844 -8.591 1.00 0.00 N ATOM 438 CA GLU A 29 -23.994 -5.866 -7.553 1.00 0.00 C ATOM 439 C GLU A 29 -24.240 -5.286 -6.160 1.00 0.00 C ATOM 440 O GLU A 29 -24.149 -5.991 -5.159 1.00 0.00 O ATOM 441 CB GLU A 29 -22.635 -6.552 -7.609 1.00 0.00 C ATOM 442 CG GLU A 29 -22.348 -7.204 -8.954 1.00 0.00 C ATOM 443 CD GLU A 29 -21.048 -7.974 -8.953 1.00 0.00 C ATOM 444 OE1 GLU A 29 -21.024 -9.117 -8.451 1.00 0.00 O ATOM 445 OE2 GLU A 29 -20.037 -7.432 -9.446 1.00 0.00 O ATOM 0 H GLU A 29 -23.201 -4.368 -8.790 1.00 0.00 H new ATOM 0 HA GLU A 29 -24.777 -6.600 -7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -21.857 -5.820 -7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -22.585 -7.310 -6.827 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -23.166 -7.877 -9.211 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.312 -6.436 -9.727 1.00 0.00 H new ATOM 452 N GLY A 30 -24.545 -3.997 -6.104 1.00 0.00 N ATOM 453 CA GLY A 30 -24.931 -3.376 -4.851 1.00 0.00 C ATOM 454 C GLY A 30 -23.756 -2.946 -4.001 1.00 0.00 C ATOM 455 O GLY A 30 -23.824 -2.974 -2.773 1.00 0.00 O ATOM 0 H GLY A 30 -24.532 -3.368 -6.907 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -25.553 -2.506 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -25.544 -4.075 -4.282 1.00 0.00 H new ATOM 459 N PHE A 31 -22.679 -2.541 -4.649 1.00 0.00 N ATOM 460 CA PHE A 31 -21.526 -2.013 -3.941 1.00 0.00 C ATOM 461 C PHE A 31 -21.686 -0.499 -3.818 1.00 0.00 C ATOM 462 O PHE A 31 -21.871 0.196 -4.820 1.00 0.00 O ATOM 463 CB PHE A 31 -20.227 -2.374 -4.671 1.00 0.00 C ATOM 464 CG PHE A 31 -20.080 -3.846 -4.994 1.00 0.00 C ATOM 465 CD1 PHE A 31 -20.655 -4.822 -4.190 1.00 0.00 C ATOM 466 CD2 PHE A 31 -19.362 -4.252 -6.109 1.00 0.00 C ATOM 467 CE1 PHE A 31 -20.516 -6.163 -4.493 1.00 0.00 C ATOM 468 CE2 PHE A 31 -19.220 -5.591 -6.414 1.00 0.00 C ATOM 469 CZ PHE A 31 -19.798 -6.547 -5.606 1.00 0.00 C ATOM 0 H PHE A 31 -22.578 -2.567 -5.664 1.00 0.00 H new ATOM 0 HA PHE A 31 -21.468 -2.455 -2.946 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -20.175 -1.804 -5.599 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -19.381 -2.063 -4.058 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -21.218 -4.529 -3.316 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -18.907 -3.510 -6.748 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -20.969 -6.910 -3.858 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -18.656 -5.890 -7.285 1.00 0.00 H new ATOM 0 HZ PHE A 31 -19.689 -7.595 -5.844 1.00 0.00 H new ATOM 479 N THR A 32 -21.650 -0.006 -2.589 1.00 0.00 N ATOM 480 CA THR A 32 -22.001 1.381 -2.296 1.00 0.00 C ATOM 481 C THR A 32 -20.774 2.284 -2.141 1.00 0.00 C ATOM 482 O THR A 32 -20.797 3.457 -2.519 1.00 0.00 O ATOM 483 CB THR A 32 -22.829 1.459 -1.000 1.00 0.00 C ATOM 484 OG1 THR A 32 -22.073 0.936 0.101 1.00 0.00 O ATOM 485 CG2 THR A 32 -24.116 0.690 -1.132 1.00 0.00 C ATOM 0 H THR A 32 -21.379 -0.550 -1.770 1.00 0.00 H new ATOM 0 HA THR A 32 -22.580 1.736 -3.149 1.00 0.00 H new ATOM 0 HB THR A 32 -23.066 2.507 -0.817 1.00 0.00 H new ATOM 0 HG1 THR A 32 -21.589 1.665 0.541 1.00 0.00 H new ATOM 0 HG21 THR A 32 -24.680 0.763 -0.202 1.00 0.00 H new ATOM 0 HG22 THR A 32 -24.707 1.106 -1.948 1.00 0.00 H new ATOM 0 HG23 THR A 32 -23.895 -0.357 -1.341 1.00 0.00 H new ATOM 493 N HIS A 33 -19.707 1.736 -1.582 1.00 0.00 N ATOM 494 CA HIS A 33 -18.546 2.528 -1.200 1.00 0.00 C ATOM 495 C HIS A 33 -17.365 2.263 -2.120 1.00 0.00 C ATOM 496 O HIS A 33 -16.918 1.128 -2.253 1.00 0.00 O ATOM 497 CB HIS A 33 -18.159 2.222 0.250 1.00 0.00 C ATOM 498 CG HIS A 33 -19.013 2.912 1.273 1.00 0.00 C ATOM 499 ND1 HIS A 33 -20.254 2.455 1.663 1.00 0.00 N ATOM 500 CD2 HIS A 33 -18.777 4.021 2.011 1.00 0.00 C ATOM 501 CE1 HIS A 33 -20.739 3.251 2.599 1.00 0.00 C ATOM 502 NE2 HIS A 33 -19.863 4.210 2.828 1.00 0.00 N ATOM 0 H HIS A 33 -19.620 0.740 -1.381 1.00 0.00 H new ATOM 0 HA HIS A 33 -18.813 3.581 -1.291 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.218 1.145 0.410 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -17.120 2.511 0.406 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -17.896 4.643 1.965 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -21.692 3.136 3.093 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -19.975 4.968 3.502 1.00 0.00 H new ATOM 511 N ASP A 34 -16.859 3.319 -2.733 1.00 0.00 N ATOM 512 CA ASP A 34 -15.705 3.223 -3.614 1.00 0.00 C ATOM 513 C ASP A 34 -14.491 3.796 -2.914 1.00 0.00 C ATOM 514 O ASP A 34 -14.575 4.838 -2.261 1.00 0.00 O ATOM 515 CB ASP A 34 -15.947 3.976 -4.927 1.00 0.00 C ATOM 516 CG ASP A 34 -16.824 3.213 -5.899 1.00 0.00 C ATOM 517 OD1 ASP A 34 -18.031 3.057 -5.627 1.00 0.00 O ATOM 518 OD2 ASP A 34 -16.308 2.772 -6.951 1.00 0.00 O ATOM 0 H ASP A 34 -17.233 4.263 -2.636 1.00 0.00 H new ATOM 0 HA ASP A 34 -15.538 2.172 -3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -16.411 4.938 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -14.988 4.186 -5.400 1.00 0.00 H new ATOM 523 N TRP A 35 -13.369 3.117 -3.033 1.00 0.00 N ATOM 524 CA TRP A 35 -12.152 3.567 -2.387 1.00 0.00 C ATOM 525 C TRP A 35 -10.934 3.321 -3.264 1.00 0.00 C ATOM 526 O TRP A 35 -10.985 2.560 -4.232 1.00 0.00 O ATOM 527 CB TRP A 35 -11.970 2.890 -1.023 1.00 0.00 C ATOM 528 CG TRP A 35 -12.031 1.389 -1.052 1.00 0.00 C ATOM 529 CD1 TRP A 35 -13.093 0.596 -0.711 1.00 0.00 C ATOM 530 CD2 TRP A 35 -10.968 0.500 -1.419 1.00 0.00 C ATOM 531 NE1 TRP A 35 -12.752 -0.732 -0.852 1.00 0.00 N ATOM 532 CE2 TRP A 35 -11.453 -0.814 -1.284 1.00 0.00 C ATOM 533 CE3 TRP A 35 -9.653 0.690 -1.851 1.00 0.00 C ATOM 534 CZ2 TRP A 35 -10.662 -1.927 -1.563 1.00 0.00 C ATOM 535 CZ3 TRP A 35 -8.875 -0.416 -2.123 1.00 0.00 C ATOM 536 CH2 TRP A 35 -9.380 -1.704 -1.979 1.00 0.00 C ATOM 0 H TRP A 35 -13.274 2.254 -3.569 1.00 0.00 H new ATOM 0 HA TRP A 35 -12.246 4.642 -2.231 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -11.009 3.193 -0.608 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -12.740 3.258 -0.345 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -14.056 0.957 -0.380 1.00 0.00 H new ATOM 0 HE1 TRP A 35 -13.366 -1.525 -0.665 1.00 0.00 H new ATOM 0 HE3 TRP A 35 -9.252 1.686 -1.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 -11.049 -2.930 -1.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 -7.856 -0.280 -2.454 1.00 0.00 H new ATOM 0 HH2 TRP A 35 -8.744 -2.548 -2.201 1.00 0.00 H new ATOM 547 N MET A 36 -9.843 3.973 -2.907 1.00 0.00 N ATOM 548 CA MET A 36 -8.573 3.814 -3.596 1.00 0.00 C ATOM 549 C MET A 36 -7.440 3.762 -2.584 1.00 0.00 C ATOM 550 O MET A 36 -7.416 4.555 -1.651 1.00 0.00 O ATOM 551 CB MET A 36 -8.342 4.970 -4.566 1.00 0.00 C ATOM 552 CG MET A 36 -6.920 5.043 -5.093 1.00 0.00 C ATOM 553 SD MET A 36 -6.596 6.574 -5.968 1.00 0.00 S ATOM 554 CE MET A 36 -6.811 7.688 -4.594 1.00 0.00 C ATOM 0 H MET A 36 -9.811 4.631 -2.128 1.00 0.00 H new ATOM 0 HA MET A 36 -8.599 2.882 -4.161 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.028 4.871 -5.407 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.584 5.908 -4.066 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.222 4.947 -4.262 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.739 4.200 -5.760 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.276 8.617 -4.792 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.872 7.901 -4.461 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.417 7.228 -3.688 1.00 0.00 H new ATOM 564 N VAL A 37 -6.515 2.832 -2.768 1.00 0.00 N ATOM 565 CA VAL A 37 -5.381 2.680 -1.860 1.00 0.00 C ATOM 566 C VAL A 37 -4.091 3.189 -2.470 1.00 0.00 C ATOM 567 O VAL A 37 -3.939 3.204 -3.689 1.00 0.00 O ATOM 568 CB VAL A 37 -5.167 1.222 -1.440 1.00 0.00 C ATOM 569 CG1 VAL A 37 -5.850 0.945 -0.131 1.00 0.00 C ATOM 570 CG2 VAL A 37 -5.678 0.281 -2.510 1.00 0.00 C ATOM 0 H VAL A 37 -6.525 2.167 -3.541 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.632 3.278 -0.984 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.097 1.055 -1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.687 -0.095 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.440 1.599 0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.919 1.130 -0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.518 -0.750 -2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.743 0.451 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.141 0.463 -3.441 1.00 0.00 H new ATOM 580 N PHE A 38 -3.171 3.567 -1.591 1.00 0.00 N ATOM 581 CA PHE A 38 -1.887 4.151 -1.961 1.00 0.00 C ATOM 582 C PHE A 38 -0.719 3.380 -1.345 1.00 0.00 C ATOM 583 O PHE A 38 -0.726 3.083 -0.150 1.00 0.00 O ATOM 584 CB PHE A 38 -1.805 5.589 -1.432 1.00 0.00 C ATOM 585 CG PHE A 38 -2.187 6.675 -2.393 1.00 0.00 C ATOM 586 CD1 PHE A 38 -1.227 7.230 -3.214 1.00 0.00 C ATOM 587 CD2 PHE A 38 -3.483 7.166 -2.451 1.00 0.00 C ATOM 588 CE1 PHE A 38 -1.541 8.252 -4.087 1.00 0.00 C ATOM 589 CE2 PHE A 38 -3.807 8.186 -3.325 1.00 0.00 C ATOM 590 CZ PHE A 38 -2.839 8.731 -4.144 1.00 0.00 C ATOM 0 H PHE A 38 -3.298 3.475 -0.583 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.818 4.116 -3.048 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.447 5.668 -0.555 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -0.784 5.772 -1.097 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.214 6.859 -3.173 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.244 6.748 -1.809 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.778 8.676 -4.723 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -4.820 8.558 -3.367 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.093 9.528 -4.827 1.00 0.00 H new ATOM 600 N VAL A 39 0.258 3.036 -2.173 1.00 0.00 N ATOM 601 CA VAL A 39 1.602 2.729 -1.698 1.00 0.00 C ATOM 602 C VAL A 39 2.619 3.378 -2.623 1.00 0.00 C ATOM 603 O VAL A 39 2.594 3.163 -3.830 1.00 0.00 O ATOM 604 CB VAL A 39 1.905 1.219 -1.588 1.00 0.00 C ATOM 605 CG1 VAL A 39 1.632 0.707 -0.186 1.00 0.00 C ATOM 606 CG2 VAL A 39 1.142 0.417 -2.622 1.00 0.00 C ATOM 0 H VAL A 39 0.144 2.962 -3.184 1.00 0.00 H new ATOM 0 HA VAL A 39 1.668 3.128 -0.686 1.00 0.00 H new ATOM 0 HB VAL A 39 2.967 1.085 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 39 1.854 -0.359 -0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 39 2.262 1.241 0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.584 0.871 0.063 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.382 -0.641 -2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.071 0.563 -2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.423 0.751 -3.621 1.00 0.00 H new ATOM 616 N ARG A 40 3.485 4.200 -2.060 1.00 0.00 N ATOM 617 CA ARG A 40 4.481 4.926 -2.842 1.00 0.00 C ATOM 618 C ARG A 40 5.526 5.517 -1.923 1.00 0.00 C ATOM 619 O ARG A 40 5.529 5.247 -0.730 1.00 0.00 O ATOM 620 CB ARG A 40 3.847 6.069 -3.644 1.00 0.00 C ATOM 621 CG ARG A 40 3.238 7.154 -2.758 1.00 0.00 C ATOM 622 CD ARG A 40 3.107 8.496 -3.470 1.00 0.00 C ATOM 623 NE ARG A 40 2.603 9.530 -2.568 1.00 0.00 N ATOM 624 CZ ARG A 40 2.322 10.776 -2.938 1.00 0.00 C ATOM 625 NH1 ARG A 40 2.559 11.176 -4.181 1.00 0.00 N ATOM 626 NH2 ARG A 40 1.824 11.630 -2.054 1.00 0.00 N ATOM 0 H ARG A 40 3.522 4.385 -1.058 1.00 0.00 H new ATOM 0 HA ARG A 40 4.932 4.214 -3.533 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.604 6.516 -4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 40 3.073 5.663 -4.295 1.00 0.00 H new ATOM 0 HG2 ARG A 40 2.254 6.830 -2.420 1.00 0.00 H new ATOM 0 HG3 ARG A 40 3.855 7.279 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 40 4.077 8.797 -3.865 1.00 0.00 H new ATOM 0 HD3 ARG A 40 2.434 8.394 -4.321 1.00 0.00 H new ATOM 0 HE ARG A 40 2.457 9.279 -1.590 1.00 0.00 H new ATOM 0 HH11 ARG A 40 2.959 10.526 -4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 40 2.341 12.133 -4.459 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.658 11.330 -1.093 1.00 0.00 H new ATOM 0 HH22 ARG A 40 1.607 12.586 -2.335 1.00 0.00 H new ATOM 640 N GLY A 41 6.424 6.295 -2.490 1.00 0.00 N ATOM 641 CA GLY A 41 7.342 7.055 -1.685 1.00 0.00 C ATOM 642 C GLY A 41 6.926 8.504 -1.612 1.00 0.00 C ATOM 643 O GLY A 41 6.248 8.997 -2.517 1.00 0.00 O ATOM 0 H GLY A 41 6.534 6.414 -3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.385 6.634 -0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 41 8.346 6.982 -2.104 1.00 0.00 H new ATOM 647 N PRO A 42 7.310 9.202 -0.540 1.00 0.00 N ATOM 648 CA PRO A 42 6.950 10.607 -0.319 1.00 0.00 C ATOM 649 C PRO A 42 7.337 11.506 -1.483 1.00 0.00 C ATOM 650 O PRO A 42 8.191 11.159 -2.298 1.00 0.00 O ATOM 651 CB PRO A 42 7.744 10.987 0.936 1.00 0.00 C ATOM 652 CG PRO A 42 8.016 9.696 1.630 1.00 0.00 C ATOM 653 CD PRO A 42 8.129 8.659 0.553 1.00 0.00 C ATOM 0 HA PRO A 42 5.872 10.733 -0.216 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.671 11.498 0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 42 7.175 11.664 1.573 1.00 0.00 H new ATOM 0 HG2 PRO A 42 8.935 9.753 2.213 1.00 0.00 H new ATOM 0 HG3 PRO A 42 7.213 9.450 2.324 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.164 8.514 0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 42 7.758 7.691 0.889 1.00 0.00 H new ATOM 661 N GLU A 43 6.671 12.646 -1.565 1.00 0.00 N ATOM 662 CA GLU A 43 6.962 13.643 -2.584 1.00 0.00 C ATOM 663 C GLU A 43 8.463 13.937 -2.668 1.00 0.00 C ATOM 664 O GLU A 43 9.066 14.369 -1.686 1.00 0.00 O ATOM 665 CB GLU A 43 6.144 14.915 -2.331 1.00 0.00 C ATOM 666 CG GLU A 43 6.098 15.359 -0.877 1.00 0.00 C ATOM 667 CD GLU A 43 5.017 16.389 -0.628 1.00 0.00 C ATOM 668 OE1 GLU A 43 5.180 17.545 -1.068 1.00 0.00 O ATOM 669 OE2 GLU A 43 3.995 16.047 0.003 1.00 0.00 O ATOM 0 H GLU A 43 5.916 12.906 -0.930 1.00 0.00 H new ATOM 0 HA GLU A 43 6.667 13.241 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.560 15.724 -2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.124 14.751 -2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.925 14.492 -0.239 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.065 15.775 -0.595 1.00 0.00 H new ATOM 676 N HIS A 44 9.039 13.645 -3.853 1.00 0.00 N ATOM 677 CA HIS A 44 10.467 13.858 -4.174 1.00 0.00 C ATOM 678 C HIS A 44 11.298 12.598 -3.942 1.00 0.00 C ATOM 679 O HIS A 44 12.400 12.474 -4.475 1.00 0.00 O ATOM 680 CB HIS A 44 11.104 15.037 -3.421 1.00 0.00 C ATOM 681 CG HIS A 44 10.646 16.387 -3.881 1.00 0.00 C ATOM 682 ND1 HIS A 44 11.003 16.927 -5.094 1.00 0.00 N ATOM 683 CD2 HIS A 44 9.876 17.317 -3.272 1.00 0.00 C ATOM 684 CE1 HIS A 44 10.479 18.131 -5.209 1.00 0.00 C ATOM 685 NE2 HIS A 44 9.789 18.395 -4.116 1.00 0.00 N ATOM 0 H HIS A 44 8.513 13.246 -4.631 1.00 0.00 H new ATOM 0 HA HIS A 44 10.476 14.108 -5.235 1.00 0.00 H new ATOM 0 HB2 HIS A 44 10.884 14.935 -2.358 1.00 0.00 H new ATOM 0 HB3 HIS A 44 12.187 14.978 -3.529 1.00 0.00 H new ATOM 0 HD2 HIS A 44 9.414 17.228 -2.300 1.00 0.00 H new ATOM 0 HE1 HIS A 44 10.595 18.791 -6.056 1.00 0.00 H new ATOM 0 HE2 HIS A 44 9.276 19.257 -3.930 1.00 0.00 H new ATOM 694 N SER A 45 10.794 11.680 -3.138 1.00 0.00 N ATOM 695 CA SER A 45 11.455 10.392 -2.964 1.00 0.00 C ATOM 696 C SER A 45 10.781 9.335 -3.840 1.00 0.00 C ATOM 697 O SER A 45 9.634 8.950 -3.598 1.00 0.00 O ATOM 698 CB SER A 45 11.433 9.978 -1.487 1.00 0.00 C ATOM 699 OG SER A 45 10.202 10.312 -0.887 1.00 0.00 O ATOM 0 H SER A 45 9.937 11.797 -2.598 1.00 0.00 H new ATOM 0 HA SER A 45 12.496 10.481 -3.274 1.00 0.00 H new ATOM 0 HB2 SER A 45 11.603 8.904 -1.404 1.00 0.00 H new ATOM 0 HB3 SER A 45 12.247 10.471 -0.955 1.00 0.00 H new ATOM 0 HG SER A 45 9.484 10.237 -1.550 1.00 0.00 H new ATOM 705 N ASN A 46 11.489 8.874 -4.861 1.00 0.00 N ATOM 706 CA ASN A 46 10.963 7.844 -5.742 1.00 0.00 C ATOM 707 C ASN A 46 11.356 6.472 -5.240 1.00 0.00 C ATOM 708 O ASN A 46 12.534 6.194 -5.027 1.00 0.00 O ATOM 709 CB ASN A 46 11.477 8.035 -7.170 1.00 0.00 C ATOM 710 CG ASN A 46 10.628 8.998 -7.976 1.00 0.00 C ATOM 711 OD1 ASN A 46 9.429 9.146 -7.731 1.00 0.00 O ATOM 712 ND2 ASN A 46 11.238 9.652 -8.950 1.00 0.00 N ATOM 0 H ASN A 46 12.427 9.197 -5.099 1.00 0.00 H new ATOM 0 HA ASN A 46 9.876 7.927 -5.747 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.502 8.403 -7.136 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.501 7.069 -7.675 1.00 0.00 H new ATOM 0 HD21 ASN A 46 10.714 10.307 -9.531 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.232 9.501 -9.121 1.00 0.00 H new ATOM 719 N ILE A 47 10.373 5.604 -5.075 1.00 0.00 N ATOM 720 CA ILE A 47 10.641 4.275 -4.562 1.00 0.00 C ATOM 721 C ILE A 47 11.004 3.317 -5.670 1.00 0.00 C ATOM 722 O ILE A 47 11.616 2.302 -5.414 1.00 0.00 O ATOM 723 CB ILE A 47 9.471 3.686 -3.780 1.00 0.00 C ATOM 724 CG1 ILE A 47 8.286 3.411 -4.691 1.00 0.00 C ATOM 725 CG2 ILE A 47 9.093 4.615 -2.658 1.00 0.00 C ATOM 726 CD1 ILE A 47 7.203 2.617 -4.009 1.00 0.00 C ATOM 0 H ILE A 47 9.393 5.794 -5.286 1.00 0.00 H new ATOM 0 HA ILE A 47 11.483 4.398 -3.881 1.00 0.00 H new ATOM 0 HB ILE A 47 9.778 2.731 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 47 7.873 4.358 -5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.628 2.869 -5.573 1.00 0.00 H new ATOM 0 HG21 ILE A 47 8.257 4.192 -2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 47 9.945 4.745 -1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 47 8.803 5.582 -3.069 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.381 2.449 -4.705 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.605 1.657 -3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.838 3.169 -3.143 1.00 0.00 H new ATOM 738 N GLN A 48 10.651 3.662 -6.906 1.00 0.00 N ATOM 739 CA GLN A 48 10.917 2.799 -8.063 1.00 0.00 C ATOM 740 C GLN A 48 12.420 2.508 -8.195 1.00 0.00 C ATOM 741 O GLN A 48 12.844 1.644 -8.964 1.00 0.00 O ATOM 742 CB GLN A 48 10.372 3.474 -9.333 1.00 0.00 C ATOM 743 CG GLN A 48 10.580 2.687 -10.624 1.00 0.00 C ATOM 744 CD GLN A 48 9.779 1.399 -10.694 1.00 0.00 C ATOM 745 OE1 GLN A 48 10.220 0.412 -11.282 1.00 0.00 O ATOM 746 NE2 GLN A 48 8.584 1.405 -10.130 1.00 0.00 N ATOM 0 H GLN A 48 10.178 4.536 -7.136 1.00 0.00 H new ATOM 0 HA GLN A 48 10.412 1.843 -7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 48 9.305 3.652 -9.202 1.00 0.00 H new ATOM 0 HB3 GLN A 48 10.847 4.449 -9.440 1.00 0.00 H new ATOM 0 HG2 GLN A 48 10.310 3.318 -11.471 1.00 0.00 H new ATOM 0 HG3 GLN A 48 11.639 2.451 -10.728 1.00 0.00 H new ATOM 0 HE21 GLN A 48 8.250 2.241 -9.651 1.00 0.00 H new ATOM 0 HE22 GLN A 48 7.995 0.573 -10.174 1.00 0.00 H new ATOM 755 N HIS A 49 13.212 3.226 -7.413 1.00 0.00 N ATOM 756 CA HIS A 49 14.649 3.009 -7.365 1.00 0.00 C ATOM 757 C HIS A 49 14.982 1.777 -6.527 1.00 0.00 C ATOM 758 O HIS A 49 15.846 0.982 -6.899 1.00 0.00 O ATOM 759 CB HIS A 49 15.377 4.238 -6.808 1.00 0.00 C ATOM 760 CG HIS A 49 15.766 5.238 -7.856 1.00 0.00 C ATOM 761 ND1 HIS A 49 16.311 4.883 -9.072 1.00 0.00 N ATOM 762 CD2 HIS A 49 15.694 6.590 -7.867 1.00 0.00 C ATOM 763 CE1 HIS A 49 16.556 5.968 -9.779 1.00 0.00 C ATOM 764 NE2 HIS A 49 16.189 7.016 -9.071 1.00 0.00 N ATOM 0 H HIS A 49 12.880 3.969 -6.799 1.00 0.00 H new ATOM 0 HA HIS A 49 14.992 2.842 -8.386 1.00 0.00 H new ATOM 0 HB2 HIS A 49 14.736 4.726 -6.073 1.00 0.00 H new ATOM 0 HB3 HIS A 49 16.273 3.910 -6.282 1.00 0.00 H new ATOM 0 HD2 HIS A 49 15.316 7.217 -7.073 1.00 0.00 H new ATOM 0 HE1 HIS A 49 16.985 5.993 -10.770 1.00 0.00 H new ATOM 0 HE2 HIS A 49 16.262 7.988 -9.371 1.00 0.00 H new ATOM 773 N PHE A 50 14.281 1.604 -5.410 1.00 0.00 N ATOM 774 CA PHE A 50 14.549 0.483 -4.515 1.00 0.00 C ATOM 775 C PHE A 50 13.362 -0.476 -4.446 1.00 0.00 C ATOM 776 O PHE A 50 13.429 -1.521 -3.794 1.00 0.00 O ATOM 777 CB PHE A 50 14.949 0.981 -3.118 1.00 0.00 C ATOM 778 CG PHE A 50 13.937 1.848 -2.425 1.00 0.00 C ATOM 779 CD1 PHE A 50 12.894 1.303 -1.694 1.00 0.00 C ATOM 780 CD2 PHE A 50 14.057 3.221 -2.485 1.00 0.00 C ATOM 781 CE1 PHE A 50 11.989 2.114 -1.046 1.00 0.00 C ATOM 782 CE2 PHE A 50 13.151 4.039 -1.839 1.00 0.00 C ATOM 783 CZ PHE A 50 12.115 3.484 -1.120 1.00 0.00 C ATOM 0 H PHE A 50 13.528 2.221 -5.105 1.00 0.00 H new ATOM 0 HA PHE A 50 15.391 -0.075 -4.925 1.00 0.00 H new ATOM 0 HB2 PHE A 50 15.152 0.115 -2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 50 15.881 1.539 -3.204 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.789 0.230 -1.632 1.00 0.00 H new ATOM 0 HD2 PHE A 50 14.869 3.662 -3.044 1.00 0.00 H new ATOM 0 HE1 PHE A 50 11.180 1.676 -0.480 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.254 5.112 -1.897 1.00 0.00 H new ATOM 0 HZ PHE A 50 11.404 4.121 -0.616 1.00 0.00 H new ATOM 793 N VAL A 51 12.296 -0.126 -5.147 1.00 0.00 N ATOM 794 CA VAL A 51 11.073 -0.910 -5.166 1.00 0.00 C ATOM 795 C VAL A 51 10.778 -1.368 -6.587 1.00 0.00 C ATOM 796 O VAL A 51 10.897 -0.597 -7.540 1.00 0.00 O ATOM 797 CB VAL A 51 9.889 -0.097 -4.588 1.00 0.00 C ATOM 798 CG1 VAL A 51 8.555 -0.786 -4.828 1.00 0.00 C ATOM 799 CG2 VAL A 51 10.098 0.120 -3.101 1.00 0.00 C ATOM 0 H VAL A 51 12.255 0.715 -5.722 1.00 0.00 H new ATOM 0 HA VAL A 51 11.207 -1.789 -4.536 1.00 0.00 H new ATOM 0 HB VAL A 51 9.860 0.863 -5.104 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.752 -0.181 -4.406 1.00 0.00 H new ATOM 0 HG12 VAL A 51 8.395 -0.906 -5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 51 8.560 -1.766 -4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.264 0.692 -2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 51 10.155 -0.845 -2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 51 11.026 0.668 -2.940 1.00 0.00 H new ATOM 809 N GLU A 52 10.420 -2.635 -6.717 1.00 0.00 N ATOM 810 CA GLU A 52 10.285 -3.268 -8.021 1.00 0.00 C ATOM 811 C GLU A 52 8.820 -3.344 -8.451 1.00 0.00 C ATOM 812 O GLU A 52 8.446 -2.837 -9.509 1.00 0.00 O ATOM 813 CB GLU A 52 10.908 -4.665 -7.965 1.00 0.00 C ATOM 814 CG GLU A 52 10.911 -5.405 -9.289 1.00 0.00 C ATOM 815 CD GLU A 52 11.682 -6.704 -9.213 1.00 0.00 C ATOM 816 OE1 GLU A 52 11.219 -7.638 -8.526 1.00 0.00 O ATOM 817 OE2 GLU A 52 12.763 -6.797 -9.830 1.00 0.00 O ATOM 0 H GLU A 52 10.216 -3.250 -5.929 1.00 0.00 H new ATOM 0 HA GLU A 52 10.808 -2.666 -8.764 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.935 -4.577 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.366 -5.262 -7.231 1.00 0.00 H new ATOM 0 HG2 GLU A 52 9.884 -5.611 -9.591 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.348 -4.769 -10.058 1.00 0.00 H new ATOM 824 N LYS A 53 8.002 -3.984 -7.631 1.00 0.00 N ATOM 825 CA LYS A 53 6.584 -4.122 -7.909 1.00 0.00 C ATOM 826 C LYS A 53 5.780 -4.002 -6.620 1.00 0.00 C ATOM 827 O LYS A 53 6.347 -3.859 -5.543 1.00 0.00 O ATOM 828 CB LYS A 53 6.321 -5.466 -8.597 1.00 0.00 C ATOM 829 CG LYS A 53 6.807 -6.670 -7.801 1.00 0.00 C ATOM 830 CD LYS A 53 6.532 -7.986 -8.513 1.00 0.00 C ATOM 831 CE LYS A 53 5.050 -8.240 -8.699 1.00 0.00 C ATOM 832 NZ LYS A 53 4.804 -9.399 -9.598 1.00 0.00 N ATOM 0 H LYS A 53 8.301 -4.420 -6.759 1.00 0.00 H new ATOM 0 HA LYS A 53 6.268 -3.322 -8.579 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.251 -5.569 -8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.809 -5.466 -9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.878 -6.575 -7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.319 -6.679 -6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.022 -7.979 -9.487 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.970 -8.804 -7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.587 -8.425 -7.730 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.576 -7.350 -9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.780 -9.545 -9.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.225 -9.211 -10.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.235 -10.253 -9.190 1.00 0.00 H new ATOM 846 N VAL A 54 4.468 -4.060 -6.737 1.00 0.00 N ATOM 847 CA VAL A 54 3.577 -3.878 -5.598 1.00 0.00 C ATOM 848 C VAL A 54 2.334 -4.743 -5.762 1.00 0.00 C ATOM 849 O VAL A 54 1.935 -5.046 -6.888 1.00 0.00 O ATOM 850 CB VAL A 54 3.195 -2.387 -5.445 1.00 0.00 C ATOM 851 CG1 VAL A 54 1.842 -2.187 -4.781 1.00 0.00 C ATOM 852 CG2 VAL A 54 4.262 -1.676 -4.638 1.00 0.00 C ATOM 0 H VAL A 54 3.987 -4.234 -7.619 1.00 0.00 H new ATOM 0 HA VAL A 54 4.095 -4.189 -4.691 1.00 0.00 H new ATOM 0 HB VAL A 54 3.124 -1.968 -6.449 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.630 -1.121 -4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.068 -2.667 -5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.857 -2.629 -3.785 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.995 -0.625 -4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.339 -2.135 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.220 -1.756 -5.152 1.00 0.00 H new ATOM 862 N VAL A 55 1.737 -5.148 -4.651 1.00 0.00 N ATOM 863 CA VAL A 55 0.578 -6.016 -4.687 1.00 0.00 C ATOM 864 C VAL A 55 -0.406 -5.646 -3.579 1.00 0.00 C ATOM 865 O VAL A 55 -0.009 -5.198 -2.501 1.00 0.00 O ATOM 866 CB VAL A 55 1.002 -7.504 -4.581 1.00 0.00 C ATOM 867 CG1 VAL A 55 0.392 -8.191 -3.372 1.00 0.00 C ATOM 868 CG2 VAL A 55 0.637 -8.251 -5.849 1.00 0.00 C ATOM 0 H VAL A 55 2.040 -4.887 -3.713 1.00 0.00 H new ATOM 0 HA VAL A 55 0.076 -5.878 -5.645 1.00 0.00 H new ATOM 0 HB VAL A 55 2.084 -7.521 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.718 -9.231 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.714 -7.682 -2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.695 -8.154 -3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.942 -9.294 -5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.441 -8.200 -6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.147 -7.797 -6.698 1.00 0.00 H new ATOM 878 N PHE A 56 -1.683 -5.821 -3.864 1.00 0.00 N ATOM 879 CA PHE A 56 -2.733 -5.551 -2.899 1.00 0.00 C ATOM 880 C PHE A 56 -3.576 -6.790 -2.709 1.00 0.00 C ATOM 881 O PHE A 56 -4.023 -7.376 -3.679 1.00 0.00 O ATOM 882 CB PHE A 56 -3.626 -4.398 -3.367 1.00 0.00 C ATOM 883 CG PHE A 56 -3.020 -3.044 -3.161 1.00 0.00 C ATOM 884 CD1 PHE A 56 -2.045 -2.566 -4.021 1.00 0.00 C ATOM 885 CD2 PHE A 56 -3.429 -2.247 -2.107 1.00 0.00 C ATOM 886 CE1 PHE A 56 -1.487 -1.322 -3.832 1.00 0.00 C ATOM 887 CE2 PHE A 56 -2.873 -0.997 -1.914 1.00 0.00 C ATOM 888 CZ PHE A 56 -1.901 -0.535 -2.780 1.00 0.00 C ATOM 0 H PHE A 56 -2.021 -6.153 -4.767 1.00 0.00 H new ATOM 0 HA PHE A 56 -2.266 -5.268 -1.955 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.848 -4.529 -4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -4.575 -4.446 -2.834 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.719 -3.177 -4.850 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.190 -2.605 -1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.725 -0.963 -4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -3.198 -0.382 -1.088 1.00 0.00 H new ATOM 0 HZ PHE A 56 -1.466 0.442 -2.632 1.00 0.00 H new ATOM 898 N HIS A 57 -3.770 -7.204 -1.472 1.00 0.00 N ATOM 899 CA HIS A 57 -4.655 -8.322 -1.184 1.00 0.00 C ATOM 900 C HIS A 57 -5.954 -7.786 -0.615 1.00 0.00 C ATOM 901 O HIS A 57 -6.086 -7.638 0.600 1.00 0.00 O ATOM 902 CB HIS A 57 -4.037 -9.294 -0.168 1.00 0.00 C ATOM 903 CG HIS A 57 -2.723 -9.892 -0.573 1.00 0.00 C ATOM 904 ND1 HIS A 57 -2.548 -11.241 -0.790 1.00 0.00 N ATOM 905 CD2 HIS A 57 -1.505 -9.326 -0.755 1.00 0.00 C ATOM 906 CE1 HIS A 57 -1.285 -11.478 -1.085 1.00 0.00 C ATOM 907 NE2 HIS A 57 -0.629 -10.333 -1.071 1.00 0.00 N ATOM 0 H HIS A 57 -3.330 -6.787 -0.652 1.00 0.00 H new ATOM 0 HA HIS A 57 -4.826 -8.864 -2.114 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -3.903 -8.769 0.778 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -4.745 -10.102 0.014 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -1.268 -8.276 -0.667 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -0.859 -12.446 -1.302 1.00 0.00 H new ATOM 0 HE2 HIS A 57 0.366 -10.216 -1.264 1.00 0.00 H new ATOM 916 N LEU A 58 -6.897 -7.465 -1.489 1.00 0.00 N ATOM 917 CA LEU A 58 -8.204 -6.991 -1.039 1.00 0.00 C ATOM 918 C LEU A 58 -8.930 -8.107 -0.282 1.00 0.00 C ATOM 919 O LEU A 58 -8.397 -9.207 -0.116 1.00 0.00 O ATOM 920 CB LEU A 58 -9.073 -6.523 -2.217 1.00 0.00 C ATOM 921 CG LEU A 58 -8.378 -5.697 -3.291 1.00 0.00 C ATOM 922 CD1 LEU A 58 -9.348 -5.415 -4.402 1.00 0.00 C ATOM 923 CD2 LEU A 58 -7.834 -4.394 -2.734 1.00 0.00 C ATOM 0 H LEU A 58 -6.788 -7.522 -2.502 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.039 -6.139 -0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.506 -7.403 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.900 -5.936 -1.818 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.532 -6.270 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.855 -4.824 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.694 -6.356 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -10.200 -4.861 -4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.346 -3.833 -3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.653 -3.803 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.112 -4.608 -1.946 1.00 0.00 H new ATOM 935 N HIS A 59 -10.147 -7.837 0.160 1.00 0.00 N ATOM 936 CA HIS A 59 -10.903 -8.822 0.923 1.00 0.00 C ATOM 937 C HIS A 59 -11.390 -9.919 -0.015 1.00 0.00 C ATOM 938 O HIS A 59 -11.652 -9.675 -1.186 1.00 0.00 O ATOM 939 CB HIS A 59 -12.081 -8.149 1.643 1.00 0.00 C ATOM 940 CG HIS A 59 -12.651 -8.947 2.781 1.00 0.00 C ATOM 941 ND1 HIS A 59 -12.059 -9.011 4.024 1.00 0.00 N ATOM 942 CD2 HIS A 59 -13.770 -9.705 2.864 1.00 0.00 C ATOM 943 CE1 HIS A 59 -12.789 -9.771 4.818 1.00 0.00 C ATOM 944 NE2 HIS A 59 -13.831 -10.204 4.141 1.00 0.00 N ATOM 0 H HIS A 59 -10.631 -6.952 0.007 1.00 0.00 H new ATOM 0 HA HIS A 59 -10.260 -9.268 1.682 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -11.754 -7.181 2.022 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -12.872 -7.957 0.918 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -14.482 -9.884 2.072 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -12.568 -9.999 5.850 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -14.565 -10.812 4.506 1.00 0.00 H new ATOM 953 N GLU A 60 -11.474 -11.128 0.524 1.00 0.00 N ATOM 954 CA GLU A 60 -11.834 -12.329 -0.239 1.00 0.00 C ATOM 955 C GLU A 60 -13.151 -12.179 -0.993 1.00 0.00 C ATOM 956 O GLU A 60 -13.384 -12.866 -1.987 1.00 0.00 O ATOM 957 CB GLU A 60 -11.928 -13.527 0.698 1.00 0.00 C ATOM 958 CG GLU A 60 -10.607 -13.898 1.345 1.00 0.00 C ATOM 959 CD GLU A 60 -10.719 -15.128 2.215 1.00 0.00 C ATOM 960 OE1 GLU A 60 -11.184 -16.172 1.714 1.00 0.00 O ATOM 961 OE2 GLU A 60 -10.345 -15.060 3.405 1.00 0.00 O ATOM 0 H GLU A 60 -11.294 -11.311 1.511 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.048 -12.480 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -12.657 -13.310 1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.303 -14.385 0.140 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -9.861 -14.071 0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -10.252 -13.061 1.947 1.00 0.00 H new ATOM 968 N SER A 61 -14.011 -11.299 -0.506 1.00 0.00 N ATOM 969 CA SER A 61 -15.279 -11.013 -1.158 1.00 0.00 C ATOM 970 C SER A 61 -15.061 -10.344 -2.514 1.00 0.00 C ATOM 971 O SER A 61 -15.938 -10.365 -3.381 1.00 0.00 O ATOM 972 CB SER A 61 -16.114 -10.117 -0.252 1.00 0.00 C ATOM 973 OG SER A 61 -15.337 -9.032 0.232 1.00 0.00 O ATOM 0 H SER A 61 -13.851 -10.765 0.348 1.00 0.00 H new ATOM 0 HA SER A 61 -15.806 -11.951 -1.334 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.976 -9.738 -0.801 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.500 -10.697 0.586 1.00 0.00 H new ATOM 0 HG SER A 61 -14.857 -8.615 -0.514 1.00 0.00 H new ATOM 979 N PHE A 62 -13.886 -9.756 -2.691 1.00 0.00 N ATOM 980 CA PHE A 62 -13.537 -9.087 -3.931 1.00 0.00 C ATOM 981 C PHE A 62 -12.956 -10.097 -4.914 1.00 0.00 C ATOM 982 O PHE A 62 -11.953 -10.750 -4.619 1.00 0.00 O ATOM 983 CB PHE A 62 -12.513 -7.972 -3.670 1.00 0.00 C ATOM 984 CG PHE A 62 -13.002 -6.853 -2.786 1.00 0.00 C ATOM 985 CD1 PHE A 62 -13.261 -7.066 -1.442 1.00 0.00 C ATOM 986 CD2 PHE A 62 -13.187 -5.581 -3.300 1.00 0.00 C ATOM 987 CE1 PHE A 62 -13.697 -6.036 -0.632 1.00 0.00 C ATOM 988 CE2 PHE A 62 -13.624 -4.546 -2.496 1.00 0.00 C ATOM 989 CZ PHE A 62 -13.880 -4.775 -1.160 1.00 0.00 C ATOM 0 H PHE A 62 -13.153 -9.731 -1.982 1.00 0.00 H new ATOM 0 HA PHE A 62 -14.438 -8.643 -4.354 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -11.626 -8.413 -3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -12.205 -7.551 -4.627 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -13.120 -8.051 -1.022 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -12.987 -5.395 -4.345 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -13.895 -6.218 0.414 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -13.765 -3.560 -2.913 1.00 0.00 H new ATOM 0 HZ PHE A 62 -14.223 -3.969 -0.529 1.00 0.00 H new ATOM 999 N PRO A 63 -13.595 -10.264 -6.080 1.00 0.00 N ATOM 1000 CA PRO A 63 -13.099 -11.154 -7.134 1.00 0.00 C ATOM 1001 C PRO A 63 -11.751 -10.683 -7.667 1.00 0.00 C ATOM 1002 O PRO A 63 -11.613 -9.522 -8.073 1.00 0.00 O ATOM 1003 CB PRO A 63 -14.175 -11.069 -8.224 1.00 0.00 C ATOM 1004 CG PRO A 63 -15.376 -10.511 -7.540 1.00 0.00 C ATOM 1005 CD PRO A 63 -14.849 -9.606 -6.467 1.00 0.00 C ATOM 0 HA PRO A 63 -12.936 -12.171 -6.777 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -13.855 -10.427 -9.045 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -14.384 -12.051 -8.649 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -16.006 -9.962 -8.240 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -15.989 -11.306 -7.115 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -14.679 -8.595 -6.837 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -15.541 -9.526 -5.628 1.00 0.00 H new ATOM 1013 N ARG A 64 -10.767 -11.585 -7.661 1.00 0.00 N ATOM 1014 CA ARG A 64 -9.387 -11.241 -8.006 1.00 0.00 C ATOM 1015 C ARG A 64 -8.890 -10.113 -7.106 1.00 0.00 C ATOM 1016 O ARG A 64 -8.663 -9.002 -7.570 1.00 0.00 O ATOM 1017 CB ARG A 64 -9.280 -10.809 -9.473 1.00 0.00 C ATOM 1018 CG ARG A 64 -9.644 -11.891 -10.475 1.00 0.00 C ATOM 1019 CD ARG A 64 -9.763 -11.314 -11.876 1.00 0.00 C ATOM 1020 NE ARG A 64 -9.811 -12.347 -12.907 1.00 0.00 N ATOM 1021 CZ ARG A 64 -10.149 -12.109 -14.173 1.00 0.00 C ATOM 1022 NH1 ARG A 64 -10.568 -10.902 -14.537 1.00 0.00 N ATOM 1023 NH2 ARG A 64 -10.093 -13.083 -15.070 1.00 0.00 N ATOM 0 H ARG A 64 -10.903 -12.566 -7.419 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.770 -12.127 -7.858 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.930 -9.949 -9.634 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.260 -10.479 -9.668 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.886 -12.674 -10.463 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.587 -12.356 -10.188 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.663 -10.702 -11.938 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.916 -10.655 -12.067 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.573 -13.303 -12.643 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.632 -10.154 -13.846 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.826 -10.723 -15.507 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.791 -14.016 -14.791 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.352 -12.899 -16.039 1.00 0.00 H new ATOM 1037 N PRO A 65 -8.718 -10.370 -5.802 1.00 0.00 N ATOM 1038 CA PRO A 65 -8.404 -9.313 -4.845 1.00 0.00 C ATOM 1039 C PRO A 65 -6.955 -8.838 -4.913 1.00 0.00 C ATOM 1040 O PRO A 65 -6.644 -7.720 -4.512 1.00 0.00 O ATOM 1041 CB PRO A 65 -8.700 -9.957 -3.495 1.00 0.00 C ATOM 1042 CG PRO A 65 -8.512 -11.420 -3.709 1.00 0.00 C ATOM 1043 CD PRO A 65 -8.823 -11.693 -5.158 1.00 0.00 C ATOM 0 HA PRO A 65 -8.986 -8.413 -5.045 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -8.027 -9.582 -2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -9.715 -9.734 -3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.491 -11.717 -3.470 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -9.171 -11.994 -3.058 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -8.119 -12.404 -5.590 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -9.820 -12.118 -5.279 1.00 0.00 H new ATOM 1051 N LYS A 66 -6.080 -9.681 -5.420 1.00 0.00 N ATOM 1052 CA LYS A 66 -4.681 -9.349 -5.521 1.00 0.00 C ATOM 1053 C LYS A 66 -4.416 -8.530 -6.773 1.00 0.00 C ATOM 1054 O LYS A 66 -4.420 -9.053 -7.889 1.00 0.00 O ATOM 1055 CB LYS A 66 -3.829 -10.616 -5.505 1.00 0.00 C ATOM 1056 CG LYS A 66 -2.336 -10.352 -5.625 1.00 0.00 C ATOM 1057 CD LYS A 66 -1.526 -11.593 -5.291 1.00 0.00 C ATOM 1058 CE LYS A 66 -0.257 -11.688 -6.121 1.00 0.00 C ATOM 1059 NZ LYS A 66 -0.549 -11.952 -7.554 1.00 0.00 N ATOM 0 H LYS A 66 -6.320 -10.608 -5.770 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.404 -8.744 -4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.019 -11.159 -4.579 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.141 -11.263 -6.325 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.103 -10.025 -6.638 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.053 -9.540 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.266 -11.582 -4.232 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.136 -12.480 -5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.306 -10.759 -6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.375 -12.484 -5.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.299 -12.340 -8.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.328 -12.637 -7.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.822 -11.064 -8.022 1.00 0.00 H new ATOM 1073 N ARG A 67 -4.217 -7.239 -6.583 1.00 0.00 N ATOM 1074 CA ARG A 67 -3.936 -6.336 -7.686 1.00 0.00 C ATOM 1075 C ARG A 67 -2.464 -5.964 -7.669 1.00 0.00 C ATOM 1076 O ARG A 67 -1.949 -5.530 -6.641 1.00 0.00 O ATOM 1077 CB ARG A 67 -4.793 -5.072 -7.573 1.00 0.00 C ATOM 1078 CG ARG A 67 -6.251 -5.350 -7.242 1.00 0.00 C ATOM 1079 CD ARG A 67 -6.886 -6.300 -8.243 1.00 0.00 C ATOM 1080 NE ARG A 67 -8.321 -6.460 -8.017 1.00 0.00 N ATOM 1081 CZ ARG A 67 -9.244 -5.544 -8.309 1.00 0.00 C ATOM 1082 NH1 ARG A 67 -8.902 -4.384 -8.857 1.00 0.00 N ATOM 1083 NH2 ARG A 67 -10.521 -5.799 -8.060 1.00 0.00 N ATOM 0 H ARG A 67 -4.245 -6.789 -5.668 1.00 0.00 H new ATOM 0 HA ARG A 67 -4.177 -6.835 -8.625 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -4.372 -4.426 -6.803 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -4.741 -4.523 -8.513 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -6.322 -5.776 -6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -6.806 -4.412 -7.229 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -6.718 -5.926 -9.253 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -6.399 -7.273 -8.178 1.00 0.00 H new ATOM 0 HE ARG A 67 -8.640 -7.337 -7.606 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -7.922 -4.185 -9.060 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -9.619 -3.692 -9.075 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -10.792 -6.692 -7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -11.233 -5.102 -8.281 1.00 0.00 H new ATOM 1097 N VAL A 68 -1.778 -6.156 -8.786 1.00 0.00 N ATOM 1098 CA VAL A 68 -0.355 -5.863 -8.841 1.00 0.00 C ATOM 1099 C VAL A 68 -0.100 -4.547 -9.583 1.00 0.00 C ATOM 1100 O VAL A 68 -0.821 -4.195 -10.523 1.00 0.00 O ATOM 1101 CB VAL A 68 0.452 -7.014 -9.504 1.00 0.00 C ATOM 1102 CG1 VAL A 68 -0.147 -8.377 -9.172 1.00 0.00 C ATOM 1103 CG2 VAL A 68 0.556 -6.826 -11.006 1.00 0.00 C ATOM 0 H VAL A 68 -2.178 -6.509 -9.656 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.010 -5.765 -7.812 1.00 0.00 H new ATOM 0 HB VAL A 68 1.460 -6.979 -9.091 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.441 -9.159 -9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.137 -8.525 -8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.174 -8.421 -9.535 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.127 -7.649 -11.437 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.443 -6.811 -11.441 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.060 -5.884 -11.221 1.00 0.00 H new ATOM 1113 N CYS A 69 0.898 -3.809 -9.125 1.00 0.00 N ATOM 1114 CA CYS A 69 1.350 -2.605 -9.804 1.00 0.00 C ATOM 1115 C CYS A 69 2.869 -2.674 -9.983 1.00 0.00 C ATOM 1116 O CYS A 69 3.610 -2.722 -9.006 1.00 0.00 O ATOM 1117 CB CYS A 69 0.943 -1.355 -9.011 1.00 0.00 C ATOM 1118 SG CYS A 69 -0.846 -1.123 -8.875 1.00 0.00 S ATOM 0 H CYS A 69 1.417 -4.027 -8.274 1.00 0.00 H new ATOM 0 HA CYS A 69 0.879 -2.538 -10.785 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.368 -1.418 -8.009 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.378 -0.477 -9.488 1.00 0.00 H new ATOM 0 HG CYS A 69 -1.457 -2.135 -9.416 1.00 0.00 H new ATOM 1124 N LYS A 70 3.323 -2.717 -11.230 1.00 0.00 N ATOM 1125 CA LYS A 70 4.747 -2.883 -11.534 1.00 0.00 C ATOM 1126 C LYS A 70 5.334 -1.567 -12.024 1.00 0.00 C ATOM 1127 O LYS A 70 6.471 -1.504 -12.496 1.00 0.00 O ATOM 1128 CB LYS A 70 4.940 -3.950 -12.619 1.00 0.00 C ATOM 1129 CG LYS A 70 4.178 -5.246 -12.380 1.00 0.00 C ATOM 1130 CD LYS A 70 4.122 -6.083 -13.646 1.00 0.00 C ATOM 1131 CE LYS A 70 3.343 -7.370 -13.436 1.00 0.00 C ATOM 1132 NZ LYS A 70 3.196 -8.139 -14.698 1.00 0.00 N ATOM 0 H LYS A 70 2.726 -2.639 -12.053 1.00 0.00 H new ATOM 0 HA LYS A 70 5.257 -3.196 -10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.630 -3.534 -13.578 1.00 0.00 H new ATOM 0 HB3 LYS A 70 6.003 -4.179 -12.699 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.660 -5.814 -11.584 1.00 0.00 H new ATOM 0 HG3 LYS A 70 3.166 -5.021 -12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.659 -5.504 -14.445 1.00 0.00 H new ATOM 0 HD3 LYS A 70 5.135 -6.320 -13.970 1.00 0.00 H new ATOM 0 HE2 LYS A 70 3.851 -7.985 -12.693 1.00 0.00 H new ATOM 0 HE3 LYS A 70 2.356 -7.136 -13.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.659 -9.010 -14.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.689 -7.562 -15.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.137 -8.384 -15.067 1.00 0.00 H new ATOM 1146 N ASP A 71 4.540 -0.523 -11.910 1.00 0.00 N ATOM 1147 CA ASP A 71 4.888 0.780 -12.447 1.00 0.00 C ATOM 1148 C ASP A 71 4.701 1.859 -11.383 1.00 0.00 C ATOM 1149 O ASP A 71 4.349 1.529 -10.255 1.00 0.00 O ATOM 1150 CB ASP A 71 4.015 1.056 -13.679 1.00 0.00 C ATOM 1151 CG ASP A 71 4.672 0.596 -14.964 1.00 0.00 C ATOM 1152 OD1 ASP A 71 5.408 1.398 -15.583 1.00 0.00 O ATOM 1153 OD2 ASP A 71 4.469 -0.570 -15.361 1.00 0.00 O ATOM 0 H ASP A 71 3.634 -0.552 -11.442 1.00 0.00 H new ATOM 0 HA ASP A 71 5.937 0.793 -12.745 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.056 0.551 -13.563 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.807 2.124 -13.742 1.00 0.00 H new ATOM 1158 N PRO A 72 5.023 3.139 -11.702 1.00 0.00 N ATOM 1159 CA PRO A 72 4.656 4.328 -10.888 1.00 0.00 C ATOM 1160 C PRO A 72 3.263 4.238 -10.200 1.00 0.00 C ATOM 1161 O PRO A 72 2.557 3.253 -10.380 1.00 0.00 O ATOM 1162 CB PRO A 72 4.702 5.418 -11.953 1.00 0.00 C ATOM 1163 CG PRO A 72 5.874 5.043 -12.786 1.00 0.00 C ATOM 1164 CD PRO A 72 5.868 3.541 -12.851 1.00 0.00 C ATOM 0 HA PRO A 72 5.314 4.480 -10.032 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.784 5.444 -12.540 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.825 6.406 -11.510 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.800 5.478 -13.783 1.00 0.00 H new ATOM 0 HG3 PRO A 72 6.800 5.411 -12.346 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.456 3.183 -13.795 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.875 3.133 -12.768 1.00 0.00 H new ATOM 1172 N PRO A 73 2.791 5.321 -9.508 1.00 0.00 N ATOM 1173 CA PRO A 73 1.810 5.263 -8.424 1.00 0.00 C ATOM 1174 C PRO A 73 1.024 3.966 -8.316 1.00 0.00 C ATOM 1175 O PRO A 73 0.169 3.638 -9.146 1.00 0.00 O ATOM 1176 CB PRO A 73 0.893 6.418 -8.804 1.00 0.00 C ATOM 1177 CG PRO A 73 1.794 7.415 -9.474 1.00 0.00 C ATOM 1178 CD PRO A 73 3.114 6.730 -9.733 1.00 0.00 C ATOM 0 HA PRO A 73 2.287 5.322 -7.446 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.099 6.089 -9.474 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.412 6.847 -7.925 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.353 7.764 -10.408 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.934 8.291 -8.841 1.00 0.00 H new ATOM 0 HD2 PRO A 73 3.471 6.907 -10.748 1.00 0.00 H new ATOM 0 HD3 PRO A 73 3.893 7.081 -9.056 1.00 0.00 H new ATOM 1186 N TYR A 74 1.332 3.257 -7.246 1.00 0.00 N ATOM 1187 CA TYR A 74 0.744 1.969 -6.953 1.00 0.00 C ATOM 1188 C TYR A 74 -0.532 2.186 -6.171 1.00 0.00 C ATOM 1189 O TYR A 74 -0.515 2.752 -5.075 1.00 0.00 O ATOM 1190 CB TYR A 74 1.717 1.124 -6.130 1.00 0.00 C ATOM 1191 CG TYR A 74 3.161 1.215 -6.586 1.00 0.00 C ATOM 1192 CD1 TYR A 74 3.923 2.341 -6.311 1.00 0.00 C ATOM 1193 CD2 TYR A 74 3.762 0.176 -7.276 1.00 0.00 C ATOM 1194 CE1 TYR A 74 5.236 2.430 -6.708 1.00 0.00 C ATOM 1195 CE2 TYR A 74 5.084 0.252 -7.673 1.00 0.00 C ATOM 1196 CZ TYR A 74 5.816 1.383 -7.386 1.00 0.00 C ATOM 1197 OH TYR A 74 7.130 1.467 -7.774 1.00 0.00 O ATOM 0 H TYR A 74 2.008 3.567 -6.548 1.00 0.00 H new ATOM 0 HA TYR A 74 0.527 1.444 -7.883 1.00 0.00 H new ATOM 0 HB2 TYR A 74 1.657 1.434 -5.087 1.00 0.00 H new ATOM 0 HB3 TYR A 74 1.400 0.082 -6.171 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.476 3.164 -5.774 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.188 -0.709 -7.508 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.810 3.318 -6.489 1.00 0.00 H new ATOM 0 HE2 TYR A 74 5.540 -0.570 -8.205 1.00 0.00 H new ATOM 0 HH TYR A 74 7.525 0.570 -7.789 1.00 0.00 H new ATOM 1207 N LYS A 75 -1.632 1.745 -6.735 1.00 0.00 N ATOM 1208 CA LYS A 75 -2.938 2.041 -6.180 1.00 0.00 C ATOM 1209 C LYS A 75 -3.965 1.031 -6.637 1.00 0.00 C ATOM 1210 O LYS A 75 -3.831 0.417 -7.698 1.00 0.00 O ATOM 1211 CB LYS A 75 -3.387 3.450 -6.590 1.00 0.00 C ATOM 1212 CG LYS A 75 -3.169 3.765 -8.063 1.00 0.00 C ATOM 1213 CD LYS A 75 -4.125 4.840 -8.557 1.00 0.00 C ATOM 1214 CE LYS A 75 -3.755 6.207 -8.022 1.00 0.00 C ATOM 1215 NZ LYS A 75 -4.544 7.292 -8.663 1.00 0.00 N ATOM 0 H LYS A 75 -1.651 1.177 -7.582 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.857 1.989 -5.094 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.446 3.565 -6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.847 4.182 -5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.141 4.094 -8.216 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.305 2.858 -8.653 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.117 4.861 -9.647 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.141 4.592 -8.251 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.917 6.230 -6.944 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.693 6.385 -8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.966 8.155 -8.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.822 6.999 -9.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.396 7.482 -8.098 1.00 0.00 H new ATOM 1229 N VAL A 76 -4.982 0.863 -5.819 1.00 0.00 N ATOM 1230 CA VAL A 76 -6.115 0.015 -6.161 1.00 0.00 C ATOM 1231 C VAL A 76 -7.412 0.795 -6.005 1.00 0.00 C ATOM 1232 O VAL A 76 -7.666 1.377 -4.953 1.00 0.00 O ATOM 1233 CB VAL A 76 -6.177 -1.267 -5.306 1.00 0.00 C ATOM 1234 CG1 VAL A 76 -7.558 -1.883 -5.385 1.00 0.00 C ATOM 1235 CG2 VAL A 76 -5.136 -2.269 -5.769 1.00 0.00 C ATOM 0 H VAL A 76 -5.051 1.305 -4.903 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.982 -0.292 -7.198 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.966 -0.999 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.588 -2.787 -4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.296 -1.171 -5.014 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.786 -2.134 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.196 -3.167 -5.153 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.321 -2.531 -6.811 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.142 -1.831 -5.676 1.00 0.00 H new ATOM 1245 N GLU A 77 -8.211 0.821 -7.061 1.00 0.00 N ATOM 1246 CA GLU A 77 -9.498 1.498 -7.032 1.00 0.00 C ATOM 1247 C GLU A 77 -10.608 0.470 -7.109 1.00 0.00 C ATOM 1248 O GLU A 77 -10.772 -0.208 -8.125 1.00 0.00 O ATOM 1249 CB GLU A 77 -9.629 2.489 -8.192 1.00 0.00 C ATOM 1250 CG GLU A 77 -8.374 3.288 -8.458 1.00 0.00 C ATOM 1251 CD GLU A 77 -7.610 2.776 -9.659 1.00 0.00 C ATOM 1252 OE1 GLU A 77 -6.955 1.716 -9.556 1.00 0.00 O ATOM 1253 OE2 GLU A 77 -7.667 3.428 -10.722 1.00 0.00 O ATOM 0 H GLU A 77 -7.989 0.379 -7.953 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.573 2.057 -6.100 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -9.899 1.942 -9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -10.448 3.176 -7.979 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.639 4.333 -8.617 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -7.730 3.253 -7.579 1.00 0.00 H new ATOM 1260 N GLU A 78 -11.365 0.352 -6.039 1.00 0.00 N ATOM 1261 CA GLU A 78 -12.400 -0.668 -5.956 1.00 0.00 C ATOM 1262 C GLU A 78 -13.666 -0.138 -5.312 1.00 0.00 C ATOM 1263 O GLU A 78 -13.731 1.014 -4.886 1.00 0.00 O ATOM 1264 CB GLU A 78 -11.903 -1.885 -5.171 1.00 0.00 C ATOM 1265 CG GLU A 78 -11.508 -3.061 -6.047 1.00 0.00 C ATOM 1266 CD GLU A 78 -12.539 -3.358 -7.119 1.00 0.00 C ATOM 1267 OE1 GLU A 78 -13.748 -3.260 -6.832 1.00 0.00 O ATOM 1268 OE2 GLU A 78 -12.143 -3.699 -8.254 1.00 0.00 O ATOM 0 H GLU A 78 -11.287 0.946 -5.214 1.00 0.00 H new ATOM 0 HA GLU A 78 -12.633 -0.965 -6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -11.045 -1.590 -4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.684 -2.204 -4.481 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.548 -2.852 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -11.372 -3.945 -5.424 1.00 0.00 H new ATOM 1275 N SER A 79 -14.664 -1.004 -5.241 1.00 0.00 N ATOM 1276 CA SER A 79 -15.951 -0.648 -4.687 1.00 0.00 C ATOM 1277 C SER A 79 -16.514 -1.815 -3.877 1.00 0.00 C ATOM 1278 O SER A 79 -16.353 -2.982 -4.250 1.00 0.00 O ATOM 1279 CB SER A 79 -16.913 -0.242 -5.809 1.00 0.00 C ATOM 1280 OG SER A 79 -18.132 0.273 -5.296 1.00 0.00 O ATOM 0 H SER A 79 -14.601 -1.969 -5.566 1.00 0.00 H new ATOM 0 HA SER A 79 -15.830 0.204 -4.018 1.00 0.00 H new ATOM 0 HB2 SER A 79 -16.438 0.509 -6.441 1.00 0.00 H new ATOM 0 HB3 SER A 79 -17.120 -1.106 -6.441 1.00 0.00 H new ATOM 0 HG SER A 79 -18.204 1.225 -5.518 1.00 0.00 H new ATOM 1286 N GLY A 80 -17.162 -1.483 -2.773 1.00 0.00 N ATOM 1287 CA GLY A 80 -17.688 -2.472 -1.857 1.00 0.00 C ATOM 1288 C GLY A 80 -18.708 -1.846 -0.931 1.00 0.00 C ATOM 1289 O GLY A 80 -19.370 -0.887 -1.314 1.00 0.00 O ATOM 0 H GLY A 80 -17.337 -0.519 -2.489 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.148 -3.287 -2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -16.875 -2.905 -1.273 1.00 0.00 H new ATOM 1293 N TYR A 81 -18.854 -2.360 0.280 1.00 0.00 N ATOM 1294 CA TYR A 81 -19.802 -1.768 1.222 1.00 0.00 C ATOM 1295 C TYR A 81 -19.349 -1.929 2.671 1.00 0.00 C ATOM 1296 O TYR A 81 -20.158 -1.828 3.593 1.00 0.00 O ATOM 1297 CB TYR A 81 -21.206 -2.362 1.023 1.00 0.00 C ATOM 1298 CG TYR A 81 -21.251 -3.877 1.070 1.00 0.00 C ATOM 1299 CD1 TYR A 81 -21.421 -4.553 2.271 1.00 0.00 C ATOM 1300 CD2 TYR A 81 -21.118 -4.630 -0.091 1.00 0.00 C ATOM 1301 CE1 TYR A 81 -21.457 -5.932 2.314 1.00 0.00 C ATOM 1302 CE2 TYR A 81 -21.153 -6.010 -0.054 1.00 0.00 C ATOM 1303 CZ TYR A 81 -21.323 -6.655 1.151 1.00 0.00 C ATOM 1304 OH TYR A 81 -21.353 -8.030 1.192 1.00 0.00 O ATOM 0 H TYR A 81 -18.342 -3.169 0.633 1.00 0.00 H new ATOM 0 HA TYR A 81 -19.840 -0.699 1.013 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -21.869 -1.966 1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -21.597 -2.027 0.062 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -21.527 -3.990 3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -20.985 -4.127 -1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -21.590 -6.442 3.257 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -21.048 -6.580 -0.965 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.246 -8.387 0.286 1.00 0.00 H new ATOM 1314 N ALA A 82 -18.056 -2.154 2.876 1.00 0.00 N ATOM 1315 CA ALA A 82 -17.518 -2.308 4.222 1.00 0.00 C ATOM 1316 C ALA A 82 -16.009 -2.106 4.237 1.00 0.00 C ATOM 1317 O ALA A 82 -15.363 -2.122 3.189 1.00 0.00 O ATOM 1318 CB ALA A 82 -17.861 -3.682 4.777 1.00 0.00 C ATOM 0 H ALA A 82 -17.364 -2.233 2.131 1.00 0.00 H new ATOM 0 HA ALA A 82 -17.973 -1.544 4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -17.452 -3.781 5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -18.944 -3.800 4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -17.433 -4.451 4.134 1.00 0.00 H new ATOM 1324 N GLY A 83 -15.462 -1.912 5.435 1.00 0.00 N ATOM 1325 CA GLY A 83 -14.030 -1.739 5.592 1.00 0.00 C ATOM 1326 C GLY A 83 -13.359 -3.001 6.094 1.00 0.00 C ATOM 1327 O GLY A 83 -14.039 -3.959 6.472 1.00 0.00 O ATOM 0 H GLY A 83 -15.992 -1.872 6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.592 -1.451 4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -13.837 -0.924 6.289 1.00 0.00 H new ATOM 1331 N PHE A 84 -12.026 -2.999 6.108 1.00 0.00 N ATOM 1332 CA PHE A 84 -11.246 -4.188 6.461 1.00 0.00 C ATOM 1333 C PHE A 84 -9.745 -3.892 6.398 1.00 0.00 C ATOM 1334 O PHE A 84 -9.319 -2.976 5.697 1.00 0.00 O ATOM 1335 CB PHE A 84 -11.584 -5.349 5.507 1.00 0.00 C ATOM 1336 CG PHE A 84 -11.350 -5.052 4.046 1.00 0.00 C ATOM 1337 CD1 PHE A 84 -12.276 -4.324 3.315 1.00 0.00 C ATOM 1338 CD2 PHE A 84 -10.208 -5.505 3.405 1.00 0.00 C ATOM 1339 CE1 PHE A 84 -12.067 -4.051 1.978 1.00 0.00 C ATOM 1340 CE2 PHE A 84 -9.992 -5.238 2.071 1.00 0.00 C ATOM 1341 CZ PHE A 84 -10.920 -4.510 1.353 1.00 0.00 C ATOM 0 H PHE A 84 -11.460 -2.182 5.878 1.00 0.00 H new ATOM 0 HA PHE A 84 -11.505 -4.472 7.481 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -10.988 -6.217 5.787 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -12.630 -5.622 5.645 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -13.173 -3.966 3.798 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -9.477 -6.075 3.959 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -12.796 -3.481 1.421 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -9.096 -5.598 1.587 1.00 0.00 H new ATOM 0 HZ PHE A 84 -10.752 -4.299 0.307 1.00 0.00 H new ATOM 1351 N ILE A 85 -8.952 -4.642 7.167 1.00 0.00 N ATOM 1352 CA ILE A 85 -7.495 -4.595 7.031 1.00 0.00 C ATOM 1353 C ILE A 85 -7.090 -5.101 5.654 1.00 0.00 C ATOM 1354 O ILE A 85 -7.538 -6.165 5.220 1.00 0.00 O ATOM 1355 CB ILE A 85 -6.783 -5.442 8.118 1.00 0.00 C ATOM 1356 CG1 ILE A 85 -6.800 -4.716 9.464 1.00 0.00 C ATOM 1357 CG2 ILE A 85 -5.344 -5.766 7.720 1.00 0.00 C ATOM 1358 CD1 ILE A 85 -5.986 -3.441 9.479 1.00 0.00 C ATOM 0 H ILE A 85 -9.291 -5.284 7.884 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.187 -3.557 7.158 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.330 -6.380 8.212 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.831 -4.481 9.727 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.420 -5.388 10.234 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.875 -6.360 8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.343 -6.330 6.787 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.787 -4.839 7.584 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.046 -2.983 10.466 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.946 -3.671 9.248 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.379 -2.750 8.733 1.00 0.00 H new ATOM 1370 N LEU A 86 -6.256 -4.335 4.970 1.00 0.00 N ATOM 1371 CA LEU A 86 -5.800 -4.707 3.645 1.00 0.00 C ATOM 1372 C LEU A 86 -4.287 -4.883 3.651 1.00 0.00 C ATOM 1373 O LEU A 86 -3.541 -3.910 3.762 1.00 0.00 O ATOM 1374 CB LEU A 86 -6.221 -3.644 2.628 1.00 0.00 C ATOM 1375 CG LEU A 86 -6.416 -4.163 1.201 1.00 0.00 C ATOM 1376 CD1 LEU A 86 -7.465 -3.347 0.470 1.00 0.00 C ATOM 1377 CD2 LEU A 86 -5.123 -4.114 0.429 1.00 0.00 C ATOM 0 H LEU A 86 -5.882 -3.450 5.313 1.00 0.00 H new ATOM 0 HA LEU A 86 -6.257 -5.654 3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.152 -3.188 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.468 -2.856 2.613 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.750 -5.198 1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -7.587 -3.734 -0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.414 -3.415 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.149 -2.305 0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.288 -4.488 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.766 -3.085 0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.378 -4.734 0.928 1.00 0.00 H new ATOM 1389 N PRO A 87 -3.817 -6.136 3.572 1.00 0.00 N ATOM 1390 CA PRO A 87 -2.391 -6.441 3.538 1.00 0.00 C ATOM 1391 C PRO A 87 -1.755 -5.997 2.223 1.00 0.00 C ATOM 1392 O PRO A 87 -1.895 -6.665 1.191 1.00 0.00 O ATOM 1393 CB PRO A 87 -2.325 -7.969 3.680 1.00 0.00 C ATOM 1394 CG PRO A 87 -3.707 -8.402 4.049 1.00 0.00 C ATOM 1395 CD PRO A 87 -4.636 -7.351 3.518 1.00 0.00 C ATOM 0 HA PRO A 87 -1.845 -5.919 4.324 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -2.005 -8.435 2.748 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -1.606 -8.260 4.446 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -3.937 -9.377 3.618 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -3.808 -8.499 5.130 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.961 -7.575 2.502 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -5.535 -7.260 4.128 1.00 0.00 H new ATOM 1403 N ILE A 88 -1.083 -4.859 2.259 1.00 0.00 N ATOM 1404 CA ILE A 88 -0.444 -4.308 1.080 1.00 0.00 C ATOM 1405 C ILE A 88 1.023 -4.713 1.037 1.00 0.00 C ATOM 1406 O ILE A 88 1.677 -4.795 2.074 1.00 0.00 O ATOM 1407 CB ILE A 88 -0.550 -2.769 1.052 1.00 0.00 C ATOM 1408 CG1 ILE A 88 -2.000 -2.342 1.297 1.00 0.00 C ATOM 1409 CG2 ILE A 88 -0.063 -2.243 -0.288 1.00 0.00 C ATOM 1410 CD1 ILE A 88 -2.149 -0.933 1.827 1.00 0.00 C ATOM 0 H ILE A 88 -0.966 -4.295 3.101 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.961 -4.708 0.208 1.00 0.00 H new ATOM 0 HB ILE A 88 0.075 -2.351 1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -2.555 -2.428 0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.457 -3.035 2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.140 -1.156 -0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.976 -2.535 -0.437 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.676 -2.660 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -3.206 -0.709 1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.624 -0.845 2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.724 -0.228 1.112 1.00 0.00 H new ATOM 1422 N GLU A 89 1.533 -4.969 -0.154 1.00 0.00 N ATOM 1423 CA GLU A 89 2.922 -5.372 -0.313 1.00 0.00 C ATOM 1424 C GLU A 89 3.667 -4.434 -1.241 1.00 0.00 C ATOM 1425 O GLU A 89 3.184 -4.094 -2.322 1.00 0.00 O ATOM 1426 CB GLU A 89 3.031 -6.788 -0.863 1.00 0.00 C ATOM 1427 CG GLU A 89 2.592 -7.862 0.109 1.00 0.00 C ATOM 1428 CD GLU A 89 2.886 -9.255 -0.404 1.00 0.00 C ATOM 1429 OE1 GLU A 89 4.072 -9.572 -0.636 1.00 0.00 O ATOM 1430 OE2 GLU A 89 1.931 -10.043 -0.569 1.00 0.00 O ATOM 0 H GLU A 89 1.008 -4.906 -1.026 1.00 0.00 H new ATOM 0 HA GLU A 89 3.371 -5.333 0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.428 -6.863 -1.768 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.065 -6.975 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.098 -7.714 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.523 -7.764 0.297 1.00 0.00 H new ATOM 1437 N VAL A 90 4.846 -4.029 -0.811 1.00 0.00 N ATOM 1438 CA VAL A 90 5.728 -3.234 -1.639 1.00 0.00 C ATOM 1439 C VAL A 90 7.010 -4.028 -1.873 1.00 0.00 C ATOM 1440 O VAL A 90 7.823 -4.192 -0.962 1.00 0.00 O ATOM 1441 CB VAL A 90 6.045 -1.864 -0.993 1.00 0.00 C ATOM 1442 CG1 VAL A 90 6.598 -0.886 -2.020 1.00 0.00 C ATOM 1443 CG2 VAL A 90 4.798 -1.292 -0.348 1.00 0.00 C ATOM 0 H VAL A 90 5.216 -4.240 0.116 1.00 0.00 H new ATOM 0 HA VAL A 90 5.234 -3.025 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 90 6.807 -2.018 -0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 90 6.811 0.067 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.516 -1.289 -2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 90 5.864 -0.735 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.032 -0.328 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 90 4.025 -1.160 -1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.440 -1.976 0.421 1.00 0.00 H new ATOM 1453 N TYR A 91 7.155 -4.564 -3.077 1.00 0.00 N ATOM 1454 CA TYR A 91 8.287 -5.435 -3.404 1.00 0.00 C ATOM 1455 C TYR A 91 9.571 -4.634 -3.526 1.00 0.00 C ATOM 1456 O TYR A 91 9.598 -3.569 -4.136 1.00 0.00 O ATOM 1457 CB TYR A 91 8.049 -6.189 -4.712 1.00 0.00 C ATOM 1458 CG TYR A 91 7.298 -7.497 -4.573 1.00 0.00 C ATOM 1459 CD1 TYR A 91 6.099 -7.576 -3.882 1.00 0.00 C ATOM 1460 CD2 TYR A 91 7.794 -8.658 -5.156 1.00 0.00 C ATOM 1461 CE1 TYR A 91 5.417 -8.774 -3.773 1.00 0.00 C ATOM 1462 CE2 TYR A 91 7.118 -9.857 -5.052 1.00 0.00 C ATOM 1463 CZ TYR A 91 5.930 -9.908 -4.361 1.00 0.00 C ATOM 1464 OH TYR A 91 5.251 -11.099 -4.254 1.00 0.00 O ATOM 0 H TYR A 91 6.504 -4.414 -3.848 1.00 0.00 H new ATOM 0 HA TYR A 91 8.381 -6.153 -2.590 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.495 -5.541 -5.391 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.014 -6.390 -5.178 1.00 0.00 H new ATOM 0 HD1 TYR A 91 5.691 -6.688 -3.422 1.00 0.00 H new ATOM 0 HD2 TYR A 91 8.726 -8.621 -5.701 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.485 -8.820 -3.229 1.00 0.00 H new ATOM 0 HE2 TYR A 91 7.519 -10.749 -5.510 1.00 0.00 H new ATOM 0 HH TYR A 91 5.746 -11.801 -4.725 1.00 0.00 H new ATOM 1474 N PHE A 92 10.635 -5.177 -2.980 1.00 0.00 N ATOM 1475 CA PHE A 92 11.910 -4.486 -2.925 1.00 0.00 C ATOM 1476 C PHE A 92 12.897 -5.085 -3.931 1.00 0.00 C ATOM 1477 O PHE A 92 12.716 -6.216 -4.381 1.00 0.00 O ATOM 1478 CB PHE A 92 12.470 -4.595 -1.506 1.00 0.00 C ATOM 1479 CG PHE A 92 11.710 -3.788 -0.486 1.00 0.00 C ATOM 1480 CD1 PHE A 92 11.122 -2.581 -0.833 1.00 0.00 C ATOM 1481 CD2 PHE A 92 11.619 -4.215 0.832 1.00 0.00 C ATOM 1482 CE1 PHE A 92 10.464 -1.821 0.106 1.00 0.00 C ATOM 1483 CE2 PHE A 92 10.948 -3.456 1.773 1.00 0.00 C ATOM 1484 CZ PHE A 92 10.376 -2.259 1.405 1.00 0.00 C ATOM 0 H PHE A 92 10.645 -6.107 -2.562 1.00 0.00 H new ATOM 0 HA PHE A 92 11.762 -3.438 -3.185 1.00 0.00 H new ATOM 0 HB2 PHE A 92 12.465 -5.642 -1.203 1.00 0.00 H new ATOM 0 HB3 PHE A 92 13.510 -4.270 -1.510 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.181 -2.233 -1.854 1.00 0.00 H new ATOM 0 HD2 PHE A 92 12.076 -5.148 1.125 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.017 -0.880 -0.178 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.873 -3.801 2.794 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.856 -1.662 2.140 1.00 0.00 H new ATOM 1494 N LYS A 93 13.923 -4.320 -4.303 1.00 0.00 N ATOM 1495 CA LYS A 93 14.985 -4.835 -5.166 1.00 0.00 C ATOM 1496 C LYS A 93 16.229 -5.133 -4.341 1.00 0.00 C ATOM 1497 O LYS A 93 17.080 -4.257 -4.165 1.00 0.00 O ATOM 1498 CB LYS A 93 15.396 -3.813 -6.231 1.00 0.00 C ATOM 1499 CG LYS A 93 14.285 -3.292 -7.120 1.00 0.00 C ATOM 1500 CD LYS A 93 14.805 -2.129 -7.961 1.00 0.00 C ATOM 1501 CE LYS A 93 13.823 -1.707 -9.048 1.00 0.00 C ATOM 1502 NZ LYS A 93 14.502 -0.955 -10.137 1.00 0.00 N ATOM 0 H LYS A 93 14.041 -3.347 -4.022 1.00 0.00 H new ATOM 0 HA LYS A 93 14.593 -5.733 -5.643 1.00 0.00 H new ATOM 0 HB2 LYS A 93 15.861 -2.964 -5.730 1.00 0.00 H new ATOM 0 HB3 LYS A 93 16.158 -4.266 -6.865 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.921 -4.089 -7.769 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.442 -2.966 -6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 93 15.009 -1.278 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.751 -2.413 -8.422 1.00 0.00 H new ATOM 0 HE2 LYS A 93 13.337 -2.590 -9.463 1.00 0.00 H new ATOM 0 HE3 LYS A 93 13.040 -1.088 -8.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.804 -0.684 -10.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 14.945 -0.100 -9.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 15.233 -1.555 -10.570 1.00 0.00 H new ATOM 1516 N ASN A 94 16.357 -6.355 -3.861 1.00 0.00 N ATOM 1517 CA ASN A 94 17.530 -6.745 -3.089 1.00 0.00 C ATOM 1518 C ASN A 94 17.769 -8.248 -3.163 1.00 0.00 C ATOM 1519 O ASN A 94 16.848 -9.029 -3.399 1.00 0.00 O ATOM 1520 CB ASN A 94 17.413 -6.298 -1.620 1.00 0.00 C ATOM 1521 CG ASN A 94 16.036 -6.527 -1.020 1.00 0.00 C ATOM 1522 OD1 ASN A 94 15.262 -7.338 -1.505 1.00 0.00 O ATOM 1523 ND2 ASN A 94 15.732 -5.815 0.053 1.00 0.00 N ATOM 0 H ASN A 94 15.668 -7.096 -3.989 1.00 0.00 H new ATOM 0 HA ASN A 94 18.386 -6.238 -3.533 1.00 0.00 H new ATOM 0 HB2 ASN A 94 18.152 -6.835 -1.026 1.00 0.00 H new ATOM 0 HB3 ASN A 94 17.658 -5.238 -1.551 1.00 0.00 H new ATOM 0 HD21 ASN A 94 14.825 -5.934 0.504 1.00 0.00 H new ATOM 0 HD22 ASN A 94 16.405 -5.147 0.429 1.00 0.00 H new ATOM 1530 N LYS A 95 19.022 -8.635 -2.994 1.00 0.00 N ATOM 1531 CA LYS A 95 19.405 -10.042 -2.952 1.00 0.00 C ATOM 1532 C LYS A 95 19.700 -10.449 -1.516 1.00 0.00 C ATOM 1533 O LYS A 95 20.050 -11.593 -1.221 1.00 0.00 O ATOM 1534 CB LYS A 95 20.630 -10.263 -3.824 1.00 0.00 C ATOM 1535 CG LYS A 95 20.398 -9.888 -5.280 1.00 0.00 C ATOM 1536 CD LYS A 95 21.672 -9.989 -6.105 1.00 0.00 C ATOM 1537 CE LYS A 95 22.042 -11.431 -6.409 1.00 0.00 C ATOM 1538 NZ LYS A 95 23.394 -11.532 -7.015 1.00 0.00 N ATOM 0 H LYS A 95 19.802 -7.988 -2.882 1.00 0.00 H new ATOM 0 HA LYS A 95 18.587 -10.654 -3.331 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.460 -9.676 -3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.926 -11.311 -3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 95 19.638 -10.542 -5.706 1.00 0.00 H new ATOM 0 HG3 LYS A 95 20.010 -8.871 -5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 95 21.543 -9.443 -7.040 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.491 -9.511 -5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.010 -12.017 -5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.305 -11.861 -7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.614 -12.530 -7.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 23.417 -10.993 -7.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.099 -11.144 -6.357 1.00 0.00 H new ATOM 1552 N GLU A 96 19.550 -9.481 -0.633 1.00 0.00 N ATOM 1553 CA GLU A 96 19.802 -9.652 0.788 1.00 0.00 C ATOM 1554 C GLU A 96 18.480 -9.645 1.554 1.00 0.00 C ATOM 1555 O GLU A 96 17.484 -10.169 1.054 1.00 0.00 O ATOM 1556 CB GLU A 96 20.775 -8.579 1.322 1.00 0.00 C ATOM 1557 CG GLU A 96 20.344 -7.141 1.082 1.00 0.00 C ATOM 1558 CD GLU A 96 21.101 -6.170 1.969 1.00 0.00 C ATOM 1559 OE1 GLU A 96 22.254 -5.825 1.636 1.00 0.00 O ATOM 1560 OE2 GLU A 96 20.561 -5.770 3.019 1.00 0.00 O ATOM 0 H GLU A 96 19.246 -8.540 -0.884 1.00 0.00 H new ATOM 0 HA GLU A 96 20.284 -10.617 0.942 1.00 0.00 H new ATOM 0 HB2 GLU A 96 20.904 -8.729 2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 96 21.750 -8.732 0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 96 20.509 -6.882 0.036 1.00 0.00 H new ATOM 0 HG3 GLU A 96 19.274 -7.046 1.269 1.00 0.00 H new ATOM 1567 N GLU A 97 18.534 -9.161 2.799 1.00 0.00 N ATOM 1568 CA GLU A 97 17.377 -9.042 3.713 1.00 0.00 C ATOM 1569 C GLU A 97 16.038 -8.716 3.010 1.00 0.00 C ATOM 1570 O GLU A 97 16.033 -8.288 1.860 1.00 0.00 O ATOM 1571 CB GLU A 97 17.680 -7.964 4.757 1.00 0.00 C ATOM 1572 CG GLU A 97 18.834 -8.313 5.684 1.00 0.00 C ATOM 1573 CD GLU A 97 18.599 -9.597 6.450 1.00 0.00 C ATOM 1574 OE1 GLU A 97 18.806 -10.687 5.875 1.00 0.00 O ATOM 1575 OE2 GLU A 97 18.204 -9.522 7.629 1.00 0.00 O ATOM 0 H GLU A 97 19.404 -8.830 3.217 1.00 0.00 H new ATOM 0 HA GLU A 97 17.242 -10.022 4.171 1.00 0.00 H new ATOM 0 HB2 GLU A 97 17.908 -7.029 4.245 1.00 0.00 H new ATOM 0 HB3 GLU A 97 16.786 -7.790 5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 97 19.749 -8.406 5.099 1.00 0.00 H new ATOM 0 HG3 GLU A 97 18.988 -7.497 6.390 1.00 0.00 H new ATOM 1582 N PRO A 98 14.896 -8.827 3.747 1.00 0.00 N ATOM 1583 CA PRO A 98 13.538 -8.883 3.189 1.00 0.00 C ATOM 1584 C PRO A 98 13.341 -8.205 1.836 1.00 0.00 C ATOM 1585 O PRO A 98 13.570 -7.005 1.665 1.00 0.00 O ATOM 1586 CB PRO A 98 12.722 -8.153 4.252 1.00 0.00 C ATOM 1587 CG PRO A 98 13.461 -8.341 5.535 1.00 0.00 C ATOM 1588 CD PRO A 98 14.817 -8.932 5.212 1.00 0.00 C ATOM 0 HA PRO A 98 13.258 -9.916 2.985 1.00 0.00 H new ATOM 0 HB2 PRO A 98 12.623 -7.095 4.010 1.00 0.00 H new ATOM 0 HB3 PRO A 98 11.713 -8.561 4.319 1.00 0.00 H new ATOM 0 HG2 PRO A 98 13.574 -7.388 6.053 1.00 0.00 H new ATOM 0 HG3 PRO A 98 12.906 -9.002 6.201 1.00 0.00 H new ATOM 0 HD2 PRO A 98 15.622 -8.380 5.698 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.894 -9.967 5.545 1.00 0.00 H new ATOM 1596 N ARG A 99 12.875 -9.007 0.883 1.00 0.00 N ATOM 1597 CA ARG A 99 12.673 -8.558 -0.483 1.00 0.00 C ATOM 1598 C ARG A 99 11.261 -8.039 -0.675 1.00 0.00 C ATOM 1599 O ARG A 99 10.833 -7.722 -1.787 1.00 0.00 O ATOM 1600 CB ARG A 99 12.956 -9.698 -1.438 1.00 0.00 C ATOM 1601 CG ARG A 99 14.420 -10.072 -1.411 1.00 0.00 C ATOM 1602 CD ARG A 99 14.751 -11.283 -2.266 1.00 0.00 C ATOM 1603 NE ARG A 99 14.188 -11.179 -3.610 1.00 0.00 N ATOM 1604 CZ ARG A 99 14.632 -11.865 -4.660 1.00 0.00 C ATOM 1605 NH1 ARG A 99 15.627 -12.733 -4.521 1.00 0.00 N ATOM 1606 NH2 ARG A 99 14.085 -11.678 -5.854 1.00 0.00 N ATOM 0 H ARG A 99 12.628 -9.984 1.040 1.00 0.00 H new ATOM 0 HA ARG A 99 13.361 -7.739 -0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 99 12.350 -10.563 -1.168 1.00 0.00 H new ATOM 0 HB3 ARG A 99 12.668 -9.411 -2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 99 15.010 -9.222 -1.754 1.00 0.00 H new ATOM 0 HG3 ARG A 99 14.717 -10.272 -0.381 1.00 0.00 H new ATOM 0 HD2 ARG A 99 15.833 -11.393 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 99 14.370 -12.182 -1.783 1.00 0.00 H new ATOM 0 HE ARG A 99 13.405 -10.540 -3.752 1.00 0.00 H new ATOM 0 HH11 ARG A 99 16.055 -12.876 -3.606 1.00 0.00 H new ATOM 0 HH12 ARG A 99 15.964 -13.256 -5.329 1.00 0.00 H new ATOM 0 HH21 ARG A 99 13.324 -11.008 -5.967 1.00 0.00 H new ATOM 0 HH22 ARG A 99 14.425 -12.204 -6.659 1.00 0.00 H new ATOM 1620 N LYS A 100 10.534 -7.990 0.420 1.00 0.00 N ATOM 1621 CA LYS A 100 9.190 -7.441 0.427 1.00 0.00 C ATOM 1622 C LYS A 100 8.885 -6.827 1.777 1.00 0.00 C ATOM 1623 O LYS A 100 9.450 -7.230 2.796 1.00 0.00 O ATOM 1624 CB LYS A 100 8.143 -8.520 0.137 1.00 0.00 C ATOM 1625 CG LYS A 100 8.143 -9.643 1.165 1.00 0.00 C ATOM 1626 CD LYS A 100 6.840 -10.440 1.178 1.00 0.00 C ATOM 1627 CE LYS A 100 6.710 -11.388 -0.009 1.00 0.00 C ATOM 1628 NZ LYS A 100 6.394 -10.679 -1.273 1.00 0.00 N ATOM 0 H LYS A 100 10.853 -8.327 1.328 1.00 0.00 H new ATOM 0 HA LYS A 100 9.145 -6.682 -0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.155 -8.061 0.109 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.327 -8.940 -0.852 1.00 0.00 H new ATOM 0 HG2 LYS A 100 8.973 -10.318 0.958 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.315 -9.222 2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.781 -11.014 2.103 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.997 -9.748 1.178 1.00 0.00 H new ATOM 0 HE2 LYS A 100 7.641 -11.942 -0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.929 -12.119 0.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.897 -11.325 -1.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.788 -9.859 -1.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.276 -10.355 -1.719 1.00 0.00 H new ATOM 1642 N VAL A 101 8.003 -5.855 1.777 1.00 0.00 N ATOM 1643 CA VAL A 101 7.461 -5.327 3.006 1.00 0.00 C ATOM 1644 C VAL A 101 5.940 -5.387 2.940 1.00 0.00 C ATOM 1645 O VAL A 101 5.347 -5.111 1.893 1.00 0.00 O ATOM 1646 CB VAL A 101 7.936 -3.881 3.261 1.00 0.00 C ATOM 1647 CG1 VAL A 101 7.362 -2.919 2.229 1.00 0.00 C ATOM 1648 CG2 VAL A 101 7.599 -3.445 4.676 1.00 0.00 C ATOM 0 H VAL A 101 7.643 -5.411 0.932 1.00 0.00 H new ATOM 0 HA VAL A 101 7.820 -5.933 3.838 1.00 0.00 H new ATOM 0 HB VAL A 101 9.021 -3.859 3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 101 7.716 -1.909 2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.686 -3.219 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.273 -2.940 2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 101 7.943 -2.423 4.833 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.520 -3.492 4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 101 8.092 -4.107 5.388 1.00 0.00 H new ATOM 1658 N ARG A 102 5.311 -5.787 4.029 1.00 0.00 N ATOM 1659 CA ARG A 102 3.870 -5.894 4.058 1.00 0.00 C ATOM 1660 C ARG A 102 3.298 -4.874 5.017 1.00 0.00 C ATOM 1661 O ARG A 102 3.637 -4.857 6.200 1.00 0.00 O ATOM 1662 CB ARG A 102 3.431 -7.296 4.467 1.00 0.00 C ATOM 1663 CG ARG A 102 1.934 -7.527 4.268 1.00 0.00 C ATOM 1664 CD ARG A 102 1.522 -8.958 4.569 1.00 0.00 C ATOM 1665 NE ARG A 102 1.454 -9.213 6.004 1.00 0.00 N ATOM 1666 CZ ARG A 102 0.787 -10.228 6.549 1.00 0.00 C ATOM 1667 NH1 ARG A 102 0.164 -11.113 5.780 1.00 0.00 N ATOM 1668 NH2 ARG A 102 0.738 -10.354 7.867 1.00 0.00 N ATOM 0 H ARG A 102 5.776 -6.042 4.901 1.00 0.00 H new ATOM 0 HA ARG A 102 3.493 -5.700 3.054 1.00 0.00 H new ATOM 0 HB2 ARG A 102 3.988 -8.031 3.886 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.684 -7.460 5.515 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.376 -6.848 4.913 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.665 -7.283 3.240 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.550 -9.159 4.118 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.234 -9.645 4.111 1.00 0.00 H new ATOM 0 HE ARG A 102 1.948 -8.575 6.628 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.195 -11.018 4.765 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -0.345 -11.888 6.204 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.211 -9.674 8.462 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.227 -11.131 8.286 1.00 0.00 H new ATOM 1682 N PHE A 103 2.449 -4.016 4.504 1.00 0.00 N ATOM 1683 CA PHE A 103 1.820 -3.009 5.321 1.00 0.00 C ATOM 1684 C PHE A 103 0.342 -3.326 5.492 1.00 0.00 C ATOM 1685 O PHE A 103 -0.447 -3.166 4.560 1.00 0.00 O ATOM 1686 CB PHE A 103 2.005 -1.631 4.690 1.00 0.00 C ATOM 1687 CG PHE A 103 3.443 -1.202 4.564 1.00 0.00 C ATOM 1688 CD1 PHE A 103 4.333 -1.370 5.615 1.00 0.00 C ATOM 1689 CD2 PHE A 103 3.896 -0.600 3.401 1.00 0.00 C ATOM 1690 CE1 PHE A 103 5.644 -0.946 5.505 1.00 0.00 C ATOM 1691 CE2 PHE A 103 5.206 -0.180 3.285 1.00 0.00 C ATOM 1692 CZ PHE A 103 6.080 -0.351 4.339 1.00 0.00 C ATOM 0 H PHE A 103 2.178 -3.996 3.521 1.00 0.00 H new ATOM 0 HA PHE A 103 2.289 -3.004 6.305 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.549 -1.632 3.700 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.468 -0.894 5.287 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.998 -1.837 6.529 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.215 -0.458 2.575 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.327 -1.080 6.331 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.546 0.282 2.370 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.104 -0.019 4.251 1.00 0.00 H new ATOM 1702 N ASP A 104 -0.018 -3.814 6.669 1.00 0.00 N ATOM 1703 CA ASP A 104 -1.411 -4.101 6.981 1.00 0.00 C ATOM 1704 C ASP A 104 -2.147 -2.797 7.237 1.00 0.00 C ATOM 1705 O ASP A 104 -2.277 -2.353 8.380 1.00 0.00 O ATOM 1706 CB ASP A 104 -1.521 -5.015 8.207 1.00 0.00 C ATOM 1707 CG ASP A 104 -0.744 -6.310 8.056 1.00 0.00 C ATOM 1708 OD1 ASP A 104 0.474 -6.319 8.353 1.00 0.00 O ATOM 1709 OD2 ASP A 104 -1.348 -7.328 7.661 1.00 0.00 O ATOM 0 H ASP A 104 0.635 -4.020 7.425 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.861 -4.618 6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.158 -4.481 9.085 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.571 -5.247 8.387 1.00 0.00 H new ATOM 1714 N TYR A 105 -2.622 -2.183 6.167 1.00 0.00 N ATOM 1715 CA TYR A 105 -3.239 -0.875 6.260 1.00 0.00 C ATOM 1716 C TYR A 105 -4.738 -1.019 6.484 1.00 0.00 C ATOM 1717 O TYR A 105 -5.406 -1.816 5.820 1.00 0.00 O ATOM 1718 CB TYR A 105 -2.945 -0.068 4.993 1.00 0.00 C ATOM 1719 CG TYR A 105 -3.550 1.314 4.996 1.00 0.00 C ATOM 1720 CD1 TYR A 105 -3.049 2.323 5.810 1.00 0.00 C ATOM 1721 CD2 TYR A 105 -4.633 1.604 4.188 1.00 0.00 C ATOM 1722 CE1 TYR A 105 -3.616 3.582 5.816 1.00 0.00 C ATOM 1723 CE2 TYR A 105 -5.202 2.856 4.182 1.00 0.00 C ATOM 1724 CZ TYR A 105 -4.689 3.845 4.997 1.00 0.00 C ATOM 1725 OH TYR A 105 -5.272 5.093 5.016 1.00 0.00 O ATOM 0 H TYR A 105 -2.591 -2.571 5.224 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.820 -0.338 7.111 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.865 0.019 4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.320 -0.617 4.129 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.202 2.119 6.448 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -5.040 0.834 3.550 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.220 4.354 6.459 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.047 3.065 3.542 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.857 5.637 5.717 1.00 0.00 H new ATOM 1735 N ASP A 106 -5.258 -0.263 7.436 1.00 0.00 N ATOM 1736 CA ASP A 106 -6.664 -0.355 7.793 1.00 0.00 C ATOM 1737 C ASP A 106 -7.517 0.463 6.835 1.00 0.00 C ATOM 1738 O ASP A 106 -7.457 1.692 6.828 1.00 0.00 O ATOM 1739 CB ASP A 106 -6.886 0.132 9.223 1.00 0.00 C ATOM 1740 CG ASP A 106 -8.276 -0.189 9.734 1.00 0.00 C ATOM 1741 OD1 ASP A 106 -8.484 -1.323 10.211 1.00 0.00 O ATOM 1742 OD2 ASP A 106 -9.167 0.685 9.674 1.00 0.00 O ATOM 0 H ASP A 106 -4.728 0.421 7.976 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.961 -1.401 7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.146 -0.327 9.879 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -6.726 1.209 9.266 1.00 0.00 H new ATOM 1747 N LEU A 107 -8.296 -0.219 6.014 1.00 0.00 N ATOM 1748 CA LEU A 107 -9.204 0.451 5.103 1.00 0.00 C ATOM 1749 C LEU A 107 -10.501 0.800 5.814 1.00 0.00 C ATOM 1750 O LEU A 107 -11.346 -0.068 6.035 1.00 0.00 O ATOM 1751 CB LEU A 107 -9.514 -0.446 3.908 1.00 0.00 C ATOM 1752 CG LEU A 107 -8.851 -0.057 2.590 1.00 0.00 C ATOM 1753 CD1 LEU A 107 -7.353 -0.256 2.654 1.00 0.00 C ATOM 1754 CD2 LEU A 107 -9.445 -0.865 1.458 1.00 0.00 C ATOM 0 H LEU A 107 -8.317 -1.237 5.960 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.724 1.365 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.214 -1.464 4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.594 -0.459 3.759 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.038 1.001 2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.907 0.029 1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.937 0.363 3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.134 -1.304 2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.967 -0.583 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.281 -1.926 1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.515 -0.669 1.394 1.00 0.00 H new ATOM 1766 N PHE A 108 -10.656 2.060 6.188 1.00 0.00 N ATOM 1767 CA PHE A 108 -11.910 2.501 6.779 1.00 0.00 C ATOM 1768 C PHE A 108 -12.694 3.324 5.770 1.00 0.00 C ATOM 1769 O PHE A 108 -12.122 4.081 4.987 1.00 0.00 O ATOM 1770 CB PHE A 108 -11.704 3.304 8.084 1.00 0.00 C ATOM 1771 CG PHE A 108 -11.078 4.669 7.915 1.00 0.00 C ATOM 1772 CD1 PHE A 108 -11.848 5.755 7.518 1.00 0.00 C ATOM 1773 CD2 PHE A 108 -9.730 4.874 8.166 1.00 0.00 C ATOM 1774 CE1 PHE A 108 -11.287 7.009 7.370 1.00 0.00 C ATOM 1775 CE2 PHE A 108 -9.165 6.130 8.022 1.00 0.00 C ATOM 1776 CZ PHE A 108 -9.944 7.196 7.623 1.00 0.00 C ATOM 0 H PHE A 108 -9.944 2.784 6.096 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.475 1.608 7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.671 3.425 8.572 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -11.078 2.717 8.756 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -12.901 5.617 7.322 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -9.113 4.044 8.478 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -11.899 7.842 7.057 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.114 6.275 8.222 1.00 0.00 H new ATOM 0 HZ PHE A 108 -9.503 8.175 7.509 1.00 0.00 H new ATOM 1786 N LEU A 109 -13.996 3.152 5.767 1.00 0.00 N ATOM 1787 CA LEU A 109 -14.869 3.955 4.933 1.00 0.00 C ATOM 1788 C LEU A 109 -15.805 4.730 5.855 1.00 0.00 C ATOM 1789 O LEU A 109 -16.132 4.250 6.938 1.00 0.00 O ATOM 1790 CB LEU A 109 -15.668 3.056 3.978 1.00 0.00 C ATOM 1791 CG LEU A 109 -14.837 2.020 3.203 1.00 0.00 C ATOM 1792 CD1 LEU A 109 -15.716 1.214 2.263 1.00 0.00 C ATOM 1793 CD2 LEU A 109 -13.724 2.694 2.420 1.00 0.00 C ATOM 0 H LEU A 109 -14.480 2.458 6.337 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.287 4.646 4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.430 2.530 4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.190 3.689 3.261 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.391 1.343 3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.105 0.488 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.480 0.691 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.195 1.884 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.151 1.940 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.155 3.400 1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.067 3.227 3.107 1.00 0.00 H new ATOM 1805 N HIS A 110 -16.198 5.932 5.469 1.00 0.00 N ATOM 1806 CA HIS A 110 -17.097 6.724 6.307 1.00 0.00 C ATOM 1807 C HIS A 110 -18.536 6.635 5.804 1.00 0.00 C ATOM 1808 O HIS A 110 -18.793 6.102 4.719 1.00 0.00 O ATOM 1809 CB HIS A 110 -16.638 8.182 6.392 1.00 0.00 C ATOM 1810 CG HIS A 110 -15.508 8.413 7.352 1.00 0.00 C ATOM 1811 ND1 HIS A 110 -14.756 9.567 7.364 1.00 0.00 N ATOM 1812 CD2 HIS A 110 -15.010 7.636 8.346 1.00 0.00 C ATOM 1813 CE1 HIS A 110 -13.847 9.494 8.316 1.00 0.00 C ATOM 1814 NE2 HIS A 110 -13.979 8.333 8.928 1.00 0.00 N ATOM 0 H HIS A 110 -15.917 6.380 4.596 1.00 0.00 H new ATOM 0 HA HIS A 110 -17.064 6.305 7.313 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -16.331 8.514 5.400 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -17.485 8.802 6.688 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -15.359 6.653 8.627 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -13.119 10.255 8.554 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -13.408 8.006 9.707 1.00 0.00 H new ATOM 1823 N LEU A 111 -19.460 7.177 6.589 1.00 0.00 N ATOM 1824 CA LEU A 111 -20.893 7.035 6.334 1.00 0.00 C ATOM 1825 C LEU A 111 -21.374 7.922 5.187 1.00 0.00 C ATOM 1826 O LEU A 111 -20.776 8.957 4.877 1.00 0.00 O ATOM 1827 CB LEU A 111 -21.681 7.355 7.605 1.00 0.00 C ATOM 1828 CG LEU A 111 -22.175 6.135 8.386 1.00 0.00 C ATOM 1829 CD1 LEU A 111 -23.311 5.455 7.644 1.00 0.00 C ATOM 1830 CD2 LEU A 111 -21.045 5.148 8.610 1.00 0.00 C ATOM 0 H LEU A 111 -19.240 7.727 7.419 1.00 0.00 H new ATOM 0 HA LEU A 111 -21.068 6.001 6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -21.053 7.958 8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -22.541 7.968 7.336 1.00 0.00 H new ATOM 0 HG LEU A 111 -22.538 6.478 9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -23.651 4.589 8.213 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -24.137 6.156 7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -22.962 5.131 6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -21.418 4.288 9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -20.656 4.816 7.648 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -20.248 5.630 9.177 1.00 0.00 H new ATOM 1842 N GLU A 112 -22.463 7.487 4.558 1.00 0.00 N ATOM 1843 CA GLU A 112 -23.091 8.221 3.462 1.00 0.00 C ATOM 1844 C GLU A 112 -23.402 9.653 3.893 1.00 0.00 C ATOM 1845 O GLU A 112 -24.259 9.881 4.752 1.00 0.00 O ATOM 1846 CB GLU A 112 -24.382 7.514 3.036 1.00 0.00 C ATOM 1847 CG GLU A 112 -24.904 7.944 1.672 1.00 0.00 C ATOM 1848 CD GLU A 112 -26.118 7.149 1.238 1.00 0.00 C ATOM 1849 OE1 GLU A 112 -25.948 6.061 0.652 1.00 0.00 O ATOM 1850 OE2 GLU A 112 -27.253 7.608 1.477 1.00 0.00 O ATOM 0 H GLU A 112 -22.936 6.614 4.794 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.402 8.250 2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -24.208 6.438 3.024 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -25.152 7.704 3.784 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -25.159 9.003 1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -24.113 7.827 0.931 1.00 0.00 H new ATOM 1857 N GLY A 113 -22.706 10.609 3.296 1.00 0.00 N ATOM 1858 CA GLY A 113 -22.837 11.995 3.703 1.00 0.00 C ATOM 1859 C GLY A 113 -21.563 12.508 4.343 1.00 0.00 C ATOM 1860 O GLY A 113 -21.563 13.523 5.040 1.00 0.00 O ATOM 0 H GLY A 113 -22.049 10.449 2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -23.083 12.608 2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.664 12.092 4.407 1.00 0.00 H new ATOM 1864 N HIS A 114 -20.475 11.799 4.091 1.00 0.00 N ATOM 1865 CA HIS A 114 -19.166 12.152 4.659 1.00 0.00 C ATOM 1866 C HIS A 114 -18.363 12.976 3.644 1.00 0.00 C ATOM 1867 O HIS A 114 -18.370 12.657 2.454 1.00 0.00 O ATOM 1868 CB HIS A 114 -18.346 10.884 5.031 1.00 0.00 C ATOM 1869 CG HIS A 114 -17.893 10.094 3.837 1.00 0.00 C ATOM 1870 ND1 HIS A 114 -16.653 10.256 3.265 1.00 0.00 N ATOM 1871 CD2 HIS A 114 -18.523 9.155 3.096 1.00 0.00 C ATOM 1872 CE1 HIS A 114 -16.542 9.455 2.227 1.00 0.00 C ATOM 1873 NE2 HIS A 114 -17.664 8.771 2.097 1.00 0.00 N ATOM 0 H HIS A 114 -20.463 10.971 3.496 1.00 0.00 H new ATOM 0 HA HIS A 114 -19.345 12.732 5.564 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -17.473 11.182 5.612 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -18.952 10.244 5.672 1.00 0.00 H new ATOM 0 HD1 HIS A 114 -15.931 10.897 3.594 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -19.521 8.776 3.260 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -15.676 9.371 1.587 1.00 0.00 H new ATOM 1882 N PRO A 115 -17.684 14.060 4.075 1.00 0.00 N ATOM 1883 CA PRO A 115 -16.666 14.714 3.240 1.00 0.00 C ATOM 1884 C PRO A 115 -15.609 13.700 2.779 1.00 0.00 C ATOM 1885 O PRO A 115 -15.329 12.737 3.499 1.00 0.00 O ATOM 1886 CB PRO A 115 -16.055 15.748 4.193 1.00 0.00 C ATOM 1887 CG PRO A 115 -17.162 16.076 5.125 1.00 0.00 C ATOM 1888 CD PRO A 115 -17.882 14.781 5.354 1.00 0.00 C ATOM 0 HA PRO A 115 -17.070 15.155 2.329 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -15.194 15.342 4.724 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -15.711 16.632 3.656 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -16.781 16.485 6.061 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -17.827 16.826 4.697 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -17.464 14.230 6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -18.939 14.939 5.569 1.00 0.00 H new ATOM 1896 N PRO A 116 -15.040 13.882 1.567 1.00 0.00 N ATOM 1897 CA PRO A 116 -14.049 12.962 0.985 1.00 0.00 C ATOM 1898 C PRO A 116 -13.049 12.391 1.993 1.00 0.00 C ATOM 1899 O PRO A 116 -12.412 13.130 2.752 1.00 0.00 O ATOM 1900 CB PRO A 116 -13.334 13.846 -0.030 1.00 0.00 C ATOM 1901 CG PRO A 116 -14.394 14.768 -0.520 1.00 0.00 C ATOM 1902 CD PRO A 116 -15.332 14.998 0.641 1.00 0.00 C ATOM 0 HA PRO A 116 -14.528 12.075 0.571 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -12.511 14.393 0.429 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -12.911 13.257 -0.844 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.962 15.709 -0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.925 14.334 -1.367 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.153 15.964 1.112 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.374 14.988 0.320 1.00 0.00 H new ATOM 1910 N VAL A 117 -12.919 11.069 1.981 1.00 0.00 N ATOM 1911 CA VAL A 117 -11.985 10.364 2.847 1.00 0.00 C ATOM 1912 C VAL A 117 -10.614 10.407 2.214 1.00 0.00 C ATOM 1913 O VAL A 117 -10.453 9.995 1.073 1.00 0.00 O ATOM 1914 CB VAL A 117 -12.406 8.886 3.057 1.00 0.00 C ATOM 1915 CG1 VAL A 117 -11.229 8.015 3.487 1.00 0.00 C ATOM 1916 CG2 VAL A 117 -13.533 8.781 4.070 1.00 0.00 C ATOM 0 H VAL A 117 -13.459 10.457 1.370 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.979 10.852 3.822 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.762 8.516 2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.567 6.988 3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.456 8.044 2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.822 8.391 4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.810 7.735 4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.203 9.190 5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -14.396 9.343 3.714 1.00 0.00 H new ATOM 1926 N ASN A 118 -9.641 10.934 2.923 1.00 0.00 N ATOM 1927 CA ASN A 118 -8.307 11.042 2.374 1.00 0.00 C ATOM 1928 C ASN A 118 -7.267 10.860 3.469 1.00 0.00 C ATOM 1929 O ASN A 118 -7.093 11.734 4.316 1.00 0.00 O ATOM 1930 CB ASN A 118 -8.150 12.399 1.692 1.00 0.00 C ATOM 1931 CG ASN A 118 -6.916 12.471 0.805 1.00 0.00 C ATOM 1932 OD1 ASN A 118 -7.017 12.354 -0.412 1.00 0.00 O ATOM 1933 ND2 ASN A 118 -5.741 12.626 1.397 1.00 0.00 N ATOM 0 H ASN A 118 -9.746 11.292 3.872 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.153 10.256 1.635 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.036 12.604 1.092 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.092 13.178 2.452 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.888 12.651 0.838 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.690 12.721 2.411 1.00 0.00 H new ATOM 1940 N HIS A 119 -6.587 9.723 3.466 1.00 0.00 N ATOM 1941 CA HIS A 119 -5.582 9.444 4.479 1.00 0.00 C ATOM 1942 C HIS A 119 -4.287 8.955 3.847 1.00 0.00 C ATOM 1943 O HIS A 119 -4.307 8.193 2.879 1.00 0.00 O ATOM 1944 CB HIS A 119 -6.101 8.393 5.456 1.00 0.00 C ATOM 1945 CG HIS A 119 -5.250 8.233 6.679 1.00 0.00 C ATOM 1946 ND1 HIS A 119 -4.533 7.089 6.948 1.00 0.00 N ATOM 1947 CD2 HIS A 119 -5.004 9.079 7.706 1.00 0.00 C ATOM 1948 CE1 HIS A 119 -3.881 7.239 8.087 1.00 0.00 C ATOM 1949 NE2 HIS A 119 -4.150 8.438 8.565 1.00 0.00 N ATOM 0 H HIS A 119 -6.712 8.982 2.776 1.00 0.00 H new ATOM 0 HA HIS A 119 -5.378 10.372 5.014 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -7.112 8.662 5.761 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.167 7.434 4.942 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.406 10.074 7.826 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -3.237 6.505 8.548 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.782 8.826 9.434 1.00 0.00 H new ATOM 1958 N LEU A 120 -3.173 9.402 4.411 1.00 0.00 N ATOM 1959 CA LEU A 120 -1.844 8.973 3.997 1.00 0.00 C ATOM 1960 C LEU A 120 -0.893 8.977 5.189 1.00 0.00 C ATOM 1961 O LEU A 120 -0.962 9.859 6.046 1.00 0.00 O ATOM 1962 CB LEU A 120 -1.310 9.875 2.877 1.00 0.00 C ATOM 1963 CG LEU A 120 -1.705 9.461 1.460 1.00 0.00 C ATOM 1964 CD1 LEU A 120 -1.477 10.599 0.486 1.00 0.00 C ATOM 1965 CD2 LEU A 120 -0.889 8.258 1.026 1.00 0.00 C ATOM 0 H LEU A 120 -3.166 10.078 5.175 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.912 7.956 3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.663 10.891 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.222 9.900 2.941 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.764 9.205 1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.765 10.283 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.079 11.458 0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -0.423 10.876 0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.176 7.969 0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.171 8.512 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -1.074 7.428 1.707 1.00 0.00 H new ATOM 1977 N ARG A 121 -0.028 7.971 5.253 1.00 0.00 N ATOM 1978 CA ARG A 121 0.923 7.835 6.350 1.00 0.00 C ATOM 1979 C ARG A 121 2.226 7.215 5.854 1.00 0.00 C ATOM 1980 O ARG A 121 2.214 6.363 4.971 1.00 0.00 O ATOM 1981 CB ARG A 121 0.308 7.003 7.488 1.00 0.00 C ATOM 1982 CG ARG A 121 -0.209 5.624 7.082 1.00 0.00 C ATOM 1983 CD ARG A 121 0.871 4.551 7.164 1.00 0.00 C ATOM 1984 NE ARG A 121 1.651 4.657 8.396 1.00 0.00 N ATOM 1985 CZ ARG A 121 1.882 3.643 9.226 1.00 0.00 C ATOM 1986 NH1 ARG A 121 1.326 2.458 9.014 1.00 0.00 N ATOM 1987 NH2 ARG A 121 2.650 3.825 10.291 1.00 0.00 N ATOM 0 H ARG A 121 0.034 7.232 4.552 1.00 0.00 H new ATOM 0 HA ARG A 121 1.153 8.826 6.742 1.00 0.00 H new ATOM 0 HB2 ARG A 121 1.057 6.876 8.269 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.516 7.568 7.925 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.042 5.347 7.728 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.596 5.669 6.064 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.409 3.565 7.111 1.00 0.00 H new ATOM 0 HD3 ARG A 121 1.536 4.638 6.305 1.00 0.00 H new ATOM 0 HE ARG A 121 2.044 5.568 8.635 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.715 2.318 8.209 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.509 1.687 9.656 1.00 0.00 H new ATOM 0 HH21 ARG A 121 3.062 4.740 10.472 1.00 0.00 H new ATOM 0 HH22 ARG A 121 2.829 3.050 10.929 1.00 0.00 H new ATOM 2001 N CYS A 122 3.345 7.636 6.423 1.00 0.00 N ATOM 2002 CA CYS A 122 4.647 7.190 5.951 1.00 0.00 C ATOM 2003 C CYS A 122 5.298 6.196 6.915 1.00 0.00 C ATOM 2004 O CYS A 122 5.337 6.410 8.129 1.00 0.00 O ATOM 2005 CB CYS A 122 5.561 8.393 5.717 1.00 0.00 C ATOM 2006 SG CYS A 122 5.725 9.496 7.139 1.00 0.00 S ATOM 0 H CYS A 122 3.378 8.284 7.210 1.00 0.00 H new ATOM 0 HA CYS A 122 4.496 6.667 5.007 1.00 0.00 H new ATOM 0 HB2 CYS A 122 6.551 8.032 5.437 1.00 0.00 H new ATOM 0 HB3 CYS A 122 5.179 8.965 4.872 1.00 0.00 H new ATOM 0 HG CYS A 122 6.520 10.479 6.836 1.00 0.00 H new ATOM 2012 N GLU A 123 5.782 5.099 6.354 1.00 0.00 N ATOM 2013 CA GLU A 123 6.523 4.086 7.090 1.00 0.00 C ATOM 2014 C GLU A 123 8.013 4.240 6.820 1.00 0.00 C ATOM 2015 O GLU A 123 8.400 4.832 5.819 1.00 0.00 O ATOM 2016 CB GLU A 123 6.057 2.697 6.652 1.00 0.00 C ATOM 2017 CG GLU A 123 4.655 2.362 7.120 1.00 0.00 C ATOM 2018 CD GLU A 123 4.658 1.696 8.484 1.00 0.00 C ATOM 2019 OE1 GLU A 123 5.145 2.318 9.452 1.00 0.00 O ATOM 2020 OE2 GLU A 123 4.196 0.544 8.598 1.00 0.00 O ATOM 0 H GLU A 123 5.670 4.884 5.363 1.00 0.00 H new ATOM 0 HA GLU A 123 6.341 4.208 8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.095 2.635 5.564 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.750 1.950 7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.059 3.274 7.162 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.178 1.703 6.395 1.00 0.00 H new ATOM 2027 N LYS A 124 8.844 3.702 7.696 1.00 0.00 N ATOM 2028 CA LYS A 124 10.282 3.782 7.523 1.00 0.00 C ATOM 2029 C LYS A 124 10.911 2.405 7.649 1.00 0.00 C ATOM 2030 O LYS A 124 10.552 1.620 8.531 1.00 0.00 O ATOM 2031 CB LYS A 124 10.919 4.723 8.545 1.00 0.00 C ATOM 2032 CG LYS A 124 12.444 4.648 8.521 1.00 0.00 C ATOM 2033 CD LYS A 124 13.093 5.242 9.740 1.00 0.00 C ATOM 2034 CE LYS A 124 12.619 4.517 10.971 1.00 0.00 C ATOM 2035 NZ LYS A 124 13.401 4.868 12.185 1.00 0.00 N ATOM 0 H LYS A 124 8.546 3.205 8.535 1.00 0.00 H new ATOM 0 HA LYS A 124 10.466 4.179 6.525 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.603 5.746 8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.560 4.471 9.543 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.747 3.605 8.430 1.00 0.00 H new ATOM 0 HG3 LYS A 124 12.811 5.166 7.635 1.00 0.00 H new ATOM 0 HD2 LYS A 124 14.178 5.169 9.658 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.849 6.302 9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.568 4.750 11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.684 3.442 10.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.031 4.340 13.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 14.401 4.622 12.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 13.319 5.889 12.367 1.00 0.00 H new ATOM 2049 N LEU A 125 11.840 2.121 6.758 1.00 0.00 N ATOM 2050 CA LEU A 125 12.584 0.880 6.788 1.00 0.00 C ATOM 2051 C LEU A 125 14.079 1.187 6.885 1.00 0.00 C ATOM 2052 O LEU A 125 14.677 1.670 5.923 1.00 0.00 O ATOM 2053 CB LEU A 125 12.283 0.094 5.512 1.00 0.00 C ATOM 2054 CG LEU A 125 10.795 -0.006 5.146 1.00 0.00 C ATOM 2055 CD1 LEU A 125 10.604 0.025 3.637 1.00 0.00 C ATOM 2056 CD2 LEU A 125 10.190 -1.276 5.723 1.00 0.00 C ATOM 0 H LEU A 125 12.099 2.744 5.994 1.00 0.00 H new ATOM 0 HA LEU A 125 12.293 0.285 7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.815 0.560 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.683 -0.914 5.621 1.00 0.00 H new ATOM 0 HG LEU A 125 10.283 0.855 5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.542 -0.047 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.000 0.959 3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.133 -0.815 3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.135 -1.331 5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.713 -2.144 5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.288 -1.265 6.809 1.00 0.00 H new ATOM 2068 N THR A 126 14.669 0.953 8.052 1.00 0.00 N ATOM 2069 CA THR A 126 16.093 1.208 8.255 1.00 0.00 C ATOM 2070 C THR A 126 16.905 -0.051 7.995 1.00 0.00 C ATOM 2071 O THR A 126 16.728 -1.061 8.673 1.00 0.00 O ATOM 2072 CB THR A 126 16.389 1.679 9.686 1.00 0.00 C ATOM 2073 OG1 THR A 126 15.327 2.518 10.165 1.00 0.00 O ATOM 2074 CG2 THR A 126 17.694 2.447 9.709 1.00 0.00 C ATOM 0 H THR A 126 14.185 0.587 8.872 1.00 0.00 H new ATOM 0 HA THR A 126 16.373 1.993 7.553 1.00 0.00 H new ATOM 0 HB THR A 126 16.468 0.806 10.334 1.00 0.00 H new ATOM 0 HG1 THR A 126 15.527 2.810 11.079 1.00 0.00 H new ATOM 0 HG21 THR A 126 17.902 2.780 10.726 1.00 0.00 H new ATOM 0 HG22 THR A 126 18.502 1.801 9.366 1.00 0.00 H new ATOM 0 HG23 THR A 126 17.618 3.313 9.052 1.00 0.00 H new ATOM 2082 N PHE A 127 17.790 0.007 7.016 1.00 0.00 N ATOM 2083 CA PHE A 127 18.629 -1.135 6.690 1.00 0.00 C ATOM 2084 C PHE A 127 20.065 -0.880 7.116 1.00 0.00 C ATOM 2085 O PHE A 127 20.750 -0.022 6.555 1.00 0.00 O ATOM 2086 CB PHE A 127 18.550 -1.437 5.197 1.00 0.00 C ATOM 2087 CG PHE A 127 17.145 -1.683 4.741 1.00 0.00 C ATOM 2088 CD1 PHE A 127 16.596 -2.952 4.795 1.00 0.00 C ATOM 2089 CD2 PHE A 127 16.364 -0.638 4.282 1.00 0.00 C ATOM 2090 CE1 PHE A 127 15.293 -3.173 4.403 1.00 0.00 C ATOM 2091 CE2 PHE A 127 15.065 -0.852 3.884 1.00 0.00 C ATOM 2092 CZ PHE A 127 14.525 -2.121 3.946 1.00 0.00 C ATOM 0 H PHE A 127 17.947 0.830 6.434 1.00 0.00 H new ATOM 0 HA PHE A 127 18.265 -2.005 7.236 1.00 0.00 H new ATOM 0 HB2 PHE A 127 18.971 -0.602 4.637 1.00 0.00 H new ATOM 0 HB3 PHE A 127 19.161 -2.311 4.972 1.00 0.00 H new ATOM 0 HD1 PHE A 127 17.195 -3.778 5.148 1.00 0.00 H new ATOM 0 HD2 PHE A 127 16.779 0.358 4.236 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.874 -4.167 4.453 1.00 0.00 H new ATOM 0 HE2 PHE A 127 14.468 -0.028 3.523 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.504 -2.290 3.638 1.00 0.00 H new ATOM 2102 N ASN A 128 20.507 -1.625 8.118 1.00 0.00 N ATOM 2103 CA ASN A 128 21.832 -1.441 8.689 1.00 0.00 C ATOM 2104 C ASN A 128 22.881 -2.206 7.893 1.00 0.00 C ATOM 2105 O ASN A 128 22.839 -3.433 7.813 1.00 0.00 O ATOM 2106 CB ASN A 128 21.851 -1.906 10.144 1.00 0.00 C ATOM 2107 CG ASN A 128 20.937 -1.085 11.033 1.00 0.00 C ATOM 2108 OD1 ASN A 128 21.357 -0.092 11.629 1.00 0.00 O ATOM 2109 ND2 ASN A 128 19.676 -1.486 11.123 1.00 0.00 N ATOM 0 H ASN A 128 19.962 -2.368 8.555 1.00 0.00 H new ATOM 0 HA ASN A 128 22.071 -0.378 8.647 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.552 -2.953 10.190 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.870 -1.849 10.526 1.00 0.00 H new ATOM 0 HD21 ASN A 128 19.016 -0.967 11.701 1.00 0.00 H new ATOM 0 HD22 ASN A 128 19.367 -2.314 10.614 1.00 0.00 H new ATOM 2116 N ASN A 129 23.819 -1.462 7.316 1.00 0.00 N ATOM 2117 CA ASN A 129 24.941 -2.025 6.561 1.00 0.00 C ATOM 2118 C ASN A 129 24.465 -2.916 5.411 1.00 0.00 C ATOM 2119 O ASN A 129 24.661 -4.134 5.435 1.00 0.00 O ATOM 2120 CB ASN A 129 25.876 -2.820 7.483 1.00 0.00 C ATOM 2121 CG ASN A 129 26.485 -1.964 8.589 1.00 0.00 C ATOM 2122 OD1 ASN A 129 26.897 -0.826 8.349 1.00 0.00 O ATOM 2123 ND2 ASN A 129 26.505 -2.476 9.824 1.00 0.00 N ATOM 0 H ASN A 129 23.825 -0.443 7.358 1.00 0.00 H new ATOM 0 HA ASN A 129 25.490 -1.186 6.133 1.00 0.00 H new ATOM 0 HB2 ASN A 129 25.322 -3.644 7.932 1.00 0.00 H new ATOM 0 HB3 ASN A 129 26.676 -3.260 6.889 1.00 0.00 H new ATOM 0 HD21 ASN A 129 26.868 -1.922 10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 129 26.157 -3.420 9.990 1.00 0.00 H new ATOM 2130 N PRO A 130 23.833 -2.326 4.383 1.00 0.00 N ATOM 2131 CA PRO A 130 23.391 -3.066 3.210 1.00 0.00 C ATOM 2132 C PRO A 130 24.487 -3.151 2.148 1.00 0.00 C ATOM 2133 O PRO A 130 25.387 -2.302 2.103 1.00 0.00 O ATOM 2134 CB PRO A 130 22.213 -2.230 2.709 1.00 0.00 C ATOM 2135 CG PRO A 130 22.500 -0.827 3.144 1.00 0.00 C ATOM 2136 CD PRO A 130 23.496 -0.896 4.280 1.00 0.00 C ATOM 0 HA PRO A 130 23.132 -4.101 3.434 1.00 0.00 H new ATOM 0 HB2 PRO A 130 22.121 -2.293 1.625 1.00 0.00 H new ATOM 0 HB3 PRO A 130 21.273 -2.586 3.130 1.00 0.00 H new ATOM 0 HG2 PRO A 130 22.903 -0.244 2.316 1.00 0.00 H new ATOM 0 HG3 PRO A 130 21.585 -0.331 3.467 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.380 -0.293 4.071 1.00 0.00 H new ATOM 0 HD3 PRO A 130 23.066 -0.521 5.209 1.00 0.00 H new ATOM 2144 N THR A 131 24.414 -4.178 1.304 1.00 0.00 N ATOM 2145 CA THR A 131 25.374 -4.352 0.220 1.00 0.00 C ATOM 2146 C THR A 131 25.296 -3.166 -0.744 1.00 0.00 C ATOM 2147 O THR A 131 24.264 -2.491 -0.797 1.00 0.00 O ATOM 2148 CB THR A 131 25.146 -5.679 -0.559 1.00 0.00 C ATOM 2149 OG1 THR A 131 26.096 -5.801 -1.629 1.00 0.00 O ATOM 2150 CG2 THR A 131 23.732 -5.759 -1.127 1.00 0.00 C ATOM 0 H THR A 131 23.698 -4.903 1.351 1.00 0.00 H new ATOM 0 HA THR A 131 26.366 -4.400 0.669 1.00 0.00 H new ATOM 0 HB THR A 131 25.282 -6.498 0.147 1.00 0.00 H new ATOM 0 HG1 THR A 131 25.942 -6.641 -2.109 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.609 -6.699 -1.665 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.009 -5.709 -0.312 1.00 0.00 H new ATOM 0 HG23 THR A 131 23.567 -4.926 -1.810 1.00 0.00 H new ATOM 2158 N GLU A 132 26.375 -2.908 -1.489 1.00 0.00 N ATOM 2159 CA GLU A 132 26.449 -1.741 -2.377 1.00 0.00 C ATOM 2160 C GLU A 132 25.204 -1.635 -3.255 1.00 0.00 C ATOM 2161 O GLU A 132 24.630 -0.562 -3.384 1.00 0.00 O ATOM 2162 CB GLU A 132 27.676 -1.810 -3.281 1.00 0.00 C ATOM 2163 CG GLU A 132 27.934 -0.516 -4.025 1.00 0.00 C ATOM 2164 CD GLU A 132 29.050 -0.641 -5.032 1.00 0.00 C ATOM 2165 OE1 GLU A 132 30.219 -0.754 -4.615 1.00 0.00 O ATOM 2166 OE2 GLU A 132 28.766 -0.619 -6.248 1.00 0.00 O ATOM 0 H GLU A 132 27.211 -3.492 -1.496 1.00 0.00 H new ATOM 0 HA GLU A 132 26.519 -0.863 -1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 132 28.551 -2.058 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 132 27.545 -2.617 -4.001 1.00 0.00 H new ATOM 0 HG2 GLU A 132 27.022 -0.206 -4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 132 28.181 0.268 -3.309 1.00 0.00 H new ATOM 2173 N ASP A 133 24.787 -2.762 -3.832 1.00 0.00 N ATOM 2174 CA ASP A 133 23.631 -2.784 -4.751 1.00 0.00 C ATOM 2175 C ASP A 133 22.388 -2.220 -4.077 1.00 0.00 C ATOM 2176 O ASP A 133 21.748 -1.306 -4.602 1.00 0.00 O ATOM 2177 CB ASP A 133 23.338 -4.205 -5.279 1.00 0.00 C ATOM 2178 CG ASP A 133 21.949 -4.352 -5.864 1.00 0.00 C ATOM 2179 OD1 ASP A 133 21.781 -4.094 -7.073 1.00 0.00 O ATOM 2180 OD2 ASP A 133 21.021 -4.752 -5.127 1.00 0.00 O ATOM 0 H ASP A 133 25.225 -3.672 -3.685 1.00 0.00 H new ATOM 0 HA ASP A 133 23.894 -2.155 -5.601 1.00 0.00 H new ATOM 0 HB2 ASP A 133 24.074 -4.461 -6.041 1.00 0.00 H new ATOM 0 HB3 ASP A 133 23.459 -4.920 -4.465 1.00 0.00 H new ATOM 2185 N PHE A 134 22.064 -2.751 -2.908 1.00 0.00 N ATOM 2186 CA PHE A 134 20.894 -2.303 -2.172 1.00 0.00 C ATOM 2187 C PHE A 134 21.084 -0.857 -1.741 1.00 0.00 C ATOM 2188 O PHE A 134 20.224 -0.003 -1.960 1.00 0.00 O ATOM 2189 CB PHE A 134 20.665 -3.189 -0.934 1.00 0.00 C ATOM 2190 CG PHE A 134 19.291 -3.015 -0.378 1.00 0.00 C ATOM 2191 CD1 PHE A 134 18.234 -2.886 -1.242 1.00 0.00 C ATOM 2192 CD2 PHE A 134 19.052 -2.966 0.985 1.00 0.00 C ATOM 2193 CE1 PHE A 134 16.961 -2.711 -0.778 1.00 0.00 C ATOM 2194 CE2 PHE A 134 17.771 -2.793 1.461 1.00 0.00 C ATOM 2195 CZ PHE A 134 16.722 -2.665 0.574 1.00 0.00 C ATOM 0 H PHE A 134 22.595 -3.492 -2.450 1.00 0.00 H new ATOM 0 HA PHE A 134 20.021 -2.378 -2.821 1.00 0.00 H new ATOM 0 HB2 PHE A 134 20.820 -4.234 -1.201 1.00 0.00 H new ATOM 0 HB3 PHE A 134 21.401 -2.943 -0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 134 18.411 -2.923 -2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 134 19.874 -3.064 1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 134 16.142 -2.609 -1.475 1.00 0.00 H new ATOM 0 HE2 PHE A 134 17.588 -2.758 2.525 1.00 0.00 H new ATOM 0 HZ PHE A 134 15.716 -2.529 0.942 1.00 0.00 H new ATOM 2205 N ARG A 135 22.233 -0.611 -1.142 1.00 0.00 N ATOM 2206 CA ARG A 135 22.647 0.712 -0.702 1.00 0.00 C ATOM 2207 C ARG A 135 22.479 1.763 -1.798 1.00 0.00 C ATOM 2208 O ARG A 135 21.880 2.812 -1.577 1.00 0.00 O ATOM 2209 CB ARG A 135 24.088 0.610 -0.255 1.00 0.00 C ATOM 2210 CG ARG A 135 24.806 1.941 -0.147 1.00 0.00 C ATOM 2211 CD ARG A 135 25.243 2.190 1.283 1.00 0.00 C ATOM 2212 NE ARG A 135 25.663 0.949 1.941 1.00 0.00 N ATOM 2213 CZ ARG A 135 26.565 0.888 2.916 1.00 0.00 C ATOM 2214 NH1 ARG A 135 27.158 1.994 3.346 1.00 0.00 N ATOM 2215 NH2 ARG A 135 26.875 -0.285 3.454 1.00 0.00 N ATOM 0 H ARG A 135 22.920 -1.338 -0.943 1.00 0.00 H new ATOM 0 HA ARG A 135 22.013 1.041 0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 135 24.121 0.114 0.715 1.00 0.00 H new ATOM 0 HB3 ARG A 135 24.629 -0.025 -0.956 1.00 0.00 H new ATOM 0 HG2 ARG A 135 25.674 1.948 -0.806 1.00 0.00 H new ATOM 0 HG3 ARG A 135 24.148 2.744 -0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 135 26.066 2.905 1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 135 24.422 2.640 1.842 1.00 0.00 H new ATOM 0 HE ARG A 135 25.236 0.076 1.631 1.00 0.00 H new ATOM 0 HH11 ARG A 135 26.922 2.894 2.929 1.00 0.00 H new ATOM 0 HH12 ARG A 135 27.850 1.944 4.094 1.00 0.00 H new ATOM 0 HH21 ARG A 135 26.422 -1.135 3.119 1.00 0.00 H new ATOM 0 HH22 ARG A 135 27.566 -0.336 4.202 1.00 0.00 H new ATOM 2229 N ARG A 136 22.991 1.453 -2.975 1.00 0.00 N ATOM 2230 CA ARG A 136 22.941 2.328 -4.121 1.00 0.00 C ATOM 2231 C ARG A 136 21.519 2.729 -4.473 1.00 0.00 C ATOM 2232 O ARG A 136 21.230 3.907 -4.681 1.00 0.00 O ATOM 2233 CB ARG A 136 23.567 1.608 -5.284 1.00 0.00 C ATOM 2234 CG ARG A 136 25.045 1.887 -5.463 1.00 0.00 C ATOM 2235 CD ARG A 136 25.730 0.753 -6.202 1.00 0.00 C ATOM 2236 NE ARG A 136 25.140 0.483 -7.512 1.00 0.00 N ATOM 2237 CZ ARG A 136 25.688 -0.335 -8.413 1.00 0.00 C ATOM 2238 NH1 ARG A 136 26.863 -0.913 -8.170 1.00 0.00 N ATOM 2239 NH2 ARG A 136 25.070 -0.572 -9.562 1.00 0.00 N ATOM 0 H ARG A 136 23.462 0.567 -3.160 1.00 0.00 H new ATOM 0 HA ARG A 136 23.483 3.244 -3.886 1.00 0.00 H new ATOM 0 HB2 ARG A 136 23.424 0.535 -5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 136 23.042 1.890 -6.197 1.00 0.00 H new ATOM 0 HG2 ARG A 136 25.178 2.818 -6.015 1.00 0.00 H new ATOM 0 HG3 ARG A 136 25.513 2.025 -4.488 1.00 0.00 H new ATOM 0 HD2 ARG A 136 26.785 0.995 -6.328 1.00 0.00 H new ATOM 0 HD3 ARG A 136 25.681 -0.151 -5.595 1.00 0.00 H new ATOM 0 HE ARG A 136 24.262 0.945 -7.750 1.00 0.00 H new ATOM 0 HH11 ARG A 136 27.349 -0.731 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 136 27.277 -1.537 -8.862 1.00 0.00 H new ATOM 0 HH21 ARG A 136 24.173 -0.129 -9.760 1.00 0.00 H new ATOM 0 HH22 ARG A 136 25.492 -1.198 -10.248 1.00 0.00 H new ATOM 2253 N LYS A 137 20.637 1.744 -4.534 1.00 0.00 N ATOM 2254 CA LYS A 137 19.252 1.990 -4.904 1.00 0.00 C ATOM 2255 C LYS A 137 18.573 2.866 -3.864 1.00 0.00 C ATOM 2256 O LYS A 137 17.885 3.835 -4.196 1.00 0.00 O ATOM 2257 CB LYS A 137 18.493 0.678 -5.038 1.00 0.00 C ATOM 2258 CG LYS A 137 19.063 -0.260 -6.090 1.00 0.00 C ATOM 2259 CD LYS A 137 18.342 -1.596 -6.080 1.00 0.00 C ATOM 2260 CE LYS A 137 19.046 -2.624 -6.948 1.00 0.00 C ATOM 2261 NZ LYS A 137 18.807 -4.009 -6.465 1.00 0.00 N ATOM 0 H LYS A 137 20.855 0.768 -4.332 1.00 0.00 H new ATOM 0 HA LYS A 137 19.244 2.504 -5.865 1.00 0.00 H new ATOM 0 HB2 LYS A 137 18.493 0.170 -4.074 1.00 0.00 H new ATOM 0 HB3 LYS A 137 17.453 0.895 -5.284 1.00 0.00 H new ATOM 0 HG2 LYS A 137 18.974 0.197 -7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 137 20.126 -0.416 -5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 137 18.278 -1.967 -5.057 1.00 0.00 H new ATOM 0 HD3 LYS A 137 17.320 -1.460 -6.434 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.697 -2.532 -7.976 1.00 0.00 H new ATOM 0 HE3 LYS A 137 20.117 -2.421 -6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.691 -4.400 -6.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 18.081 -3.997 -5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.481 -4.601 -7.256 1.00 0.00 H new ATOM 2275 N LEU A 138 18.782 2.511 -2.606 1.00 0.00 N ATOM 2276 CA LEU A 138 18.218 3.254 -1.482 1.00 0.00 C ATOM 2277 C LEU A 138 18.673 4.713 -1.502 1.00 0.00 C ATOM 2278 O LEU A 138 17.880 5.621 -1.272 1.00 0.00 O ATOM 2279 CB LEU A 138 18.632 2.624 -0.154 1.00 0.00 C ATOM 2280 CG LEU A 138 18.329 1.136 0.015 1.00 0.00 C ATOM 2281 CD1 LEU A 138 18.591 0.718 1.448 1.00 0.00 C ATOM 2282 CD2 LEU A 138 16.901 0.817 -0.383 1.00 0.00 C ATOM 0 H LEU A 138 19.344 1.705 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 138 17.133 3.216 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 138 19.704 2.771 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 138 18.137 3.167 0.651 1.00 0.00 H new ATOM 0 HG LEU A 138 18.988 0.573 -0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 138 18.373 -0.344 1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 138 19.636 0.903 1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 138 17.952 1.294 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.716 -0.249 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 138 16.213 1.384 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.746 1.086 -1.428 1.00 0.00 H new ATOM 2294 N LEU A 139 19.955 4.924 -1.772 1.00 0.00 N ATOM 2295 CA LEU A 139 20.535 6.264 -1.781 1.00 0.00 C ATOM 2296 C LEU A 139 20.081 7.059 -3.005 1.00 0.00 C ATOM 2297 O LEU A 139 19.990 8.289 -2.962 1.00 0.00 O ATOM 2298 CB LEU A 139 22.062 6.166 -1.741 1.00 0.00 C ATOM 2299 CG LEU A 139 22.620 5.474 -0.497 1.00 0.00 C ATOM 2300 CD1 LEU A 139 24.123 5.262 -0.607 1.00 0.00 C ATOM 2301 CD2 LEU A 139 22.275 6.278 0.741 1.00 0.00 C ATOM 0 H LEU A 139 20.618 4.180 -1.989 1.00 0.00 H new ATOM 0 HA LEU A 139 20.186 6.796 -0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 139 22.402 5.626 -2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 139 22.480 7.171 -1.801 1.00 0.00 H new ATOM 0 HG LEU A 139 22.159 4.490 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 139 24.488 4.768 0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 139 24.340 4.640 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 139 24.619 6.226 -0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 139 22.676 5.778 1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 139 22.709 7.275 0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 139 21.192 6.360 0.832 1.00 0.00 H new ATOM 2313 N LYS A 140 19.800 6.354 -4.093 1.00 0.00 N ATOM 2314 CA LYS A 140 19.314 6.978 -5.317 1.00 0.00 C ATOM 2315 C LYS A 140 17.894 7.505 -5.148 1.00 0.00 C ATOM 2316 O LYS A 140 17.488 8.453 -5.820 1.00 0.00 O ATOM 2317 CB LYS A 140 19.363 5.988 -6.474 1.00 0.00 C ATOM 2318 CG LYS A 140 20.542 6.207 -7.408 1.00 0.00 C ATOM 2319 CD LYS A 140 20.632 5.113 -8.469 1.00 0.00 C ATOM 2320 CE LYS A 140 21.895 4.291 -8.354 1.00 0.00 C ATOM 2321 NZ LYS A 140 23.119 5.133 -8.304 1.00 0.00 N ATOM 0 H LYS A 140 19.901 5.341 -4.153 1.00 0.00 H new ATOM 0 HA LYS A 140 19.967 7.822 -5.538 1.00 0.00 H new ATOM 0 HB2 LYS A 140 19.410 4.975 -6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 140 18.438 6.063 -7.045 1.00 0.00 H new ATOM 0 HG2 LYS A 140 20.446 7.178 -7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.465 6.230 -6.829 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.767 4.456 -8.382 1.00 0.00 H new ATOM 0 HD3 LYS A 140 20.588 5.568 -9.459 1.00 0.00 H new ATOM 0 HE2 LYS A 140 21.844 3.676 -7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.960 3.610 -9.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 23.904 4.633 -8.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 22.942 6.032 -8.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 23.369 5.324 -7.313 1.00 0.00 H new ATOM 2335 N ALA A 141 17.146 6.860 -4.271 1.00 0.00 N ATOM 2336 CA ALA A 141 15.781 7.263 -3.955 1.00 0.00 C ATOM 2337 C ALA A 141 15.737 8.670 -3.365 1.00 0.00 C ATOM 2338 O ALA A 141 15.443 9.621 -4.116 1.00 0.00 O ATOM 2339 CB ALA A 141 15.173 6.270 -2.989 1.00 0.00 C ATOM 2340 OXT ALA A 141 16.012 8.824 -2.156 1.00 0.00 O ATOM 0 H ALA A 141 17.465 6.040 -3.755 1.00 0.00 H new ATOM 0 HA ALA A 141 15.203 7.276 -4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 141 14.152 6.571 -2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 141 15.163 5.279 -3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 141 15.765 6.243 -2.074 1.00 0.00 H new TER 2346 ALA A 141 ATOM 2347 N GLY B 212 -21.134 12.069 10.932 1.00 0.00 N ATOM 2348 CA GLY B 212 -19.852 11.347 10.756 1.00 0.00 C ATOM 2349 C GLY B 212 -19.847 10.021 11.483 1.00 0.00 C ATOM 2350 O GLY B 212 -20.368 9.917 12.595 1.00 0.00 O ATOM 0 HA2 GLY B 212 -19.673 11.179 9.694 1.00 0.00 H new ATOM 0 HA3 GLY B 212 -19.033 11.966 11.124 1.00 0.00 H new ATOM 2356 N GLY B 213 -19.275 9.003 10.861 1.00 0.00 N ATOM 2357 CA GLY B 213 -19.197 7.707 11.495 1.00 0.00 C ATOM 2358 C GLY B 213 -18.350 6.728 10.716 1.00 0.00 C ATOM 2359 O GLY B 213 -18.013 6.970 9.553 1.00 0.00 O ATOM 0 H GLY B 213 -18.864 9.052 9.929 1.00 0.00 H new ATOM 0 HA2 GLY B 213 -18.784 7.821 12.497 1.00 0.00 H new ATOM 0 HA3 GLY B 213 -20.202 7.301 11.609 1.00 0.00 H new ATOM 2363 N LYS B 214 -17.998 5.630 11.361 1.00 0.00 N ATOM 2364 CA LYS B 214 -17.239 4.570 10.726 1.00 0.00 C ATOM 2365 C LYS B 214 -18.198 3.571 10.098 1.00 0.00 C ATOM 2366 O LYS B 214 -19.086 3.045 10.773 1.00 0.00 O ATOM 2367 CB LYS B 214 -16.347 3.869 11.758 1.00 0.00 C ATOM 2368 CG LYS B 214 -15.419 2.817 11.162 1.00 0.00 C ATOM 2369 CD LYS B 214 -14.672 2.045 12.243 1.00 0.00 C ATOM 2370 CE LYS B 214 -13.798 2.955 13.097 1.00 0.00 C ATOM 2371 NZ LYS B 214 -12.716 3.601 12.307 1.00 0.00 N ATOM 0 H LYS B 214 -18.230 5.449 12.338 1.00 0.00 H new ATOM 0 HA LYS B 214 -16.603 4.996 9.950 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -15.746 4.619 12.273 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -16.980 3.397 12.509 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -15.999 2.123 10.554 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -14.702 3.299 10.498 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -15.390 1.529 12.881 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -14.051 1.279 11.778 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -14.418 3.724 13.557 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -13.357 2.375 13.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -12.078 4.115 12.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -12.179 2.873 11.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -13.134 4.268 11.627 1.00 0.00 H new ATOM 2385 N ALA B 215 -18.038 3.332 8.804 1.00 0.00 N ATOM 2386 CA ALA B 215 -18.876 2.377 8.098 1.00 0.00 C ATOM 2387 C ALA B 215 -18.621 0.969 8.620 1.00 0.00 C ATOM 2388 O ALA B 215 -17.521 0.667 9.092 1.00 0.00 O ATOM 2389 CB ALA B 215 -18.616 2.445 6.598 1.00 0.00 C ATOM 0 H ALA B 215 -17.335 3.787 8.223 1.00 0.00 H new ATOM 0 HA ALA B 215 -19.921 2.631 8.276 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -19.252 1.723 6.085 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -18.840 3.448 6.235 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -17.570 2.212 6.399 1.00 0.00 H new ATOM 2395 N PRO B 216 -19.639 0.099 8.559 1.00 0.00 N ATOM 2396 CA PRO B 216 -19.525 -1.285 9.023 1.00 0.00 C ATOM 2397 C PRO B 216 -18.431 -2.042 8.281 1.00 0.00 C ATOM 2398 O PRO B 216 -18.030 -1.660 7.181 1.00 0.00 O ATOM 2399 CB PRO B 216 -20.899 -1.898 8.730 1.00 0.00 C ATOM 2400 CG PRO B 216 -21.566 -0.961 7.782 1.00 0.00 C ATOM 2401 CD PRO B 216 -20.976 0.398 8.030 1.00 0.00 C ATOM 0 HA PRO B 216 -19.254 -1.336 10.077 1.00 0.00 H new ATOM 0 HB2 PRO B 216 -20.799 -2.892 8.293 1.00 0.00 H new ATOM 0 HB3 PRO B 216 -21.481 -2.009 9.645 1.00 0.00 H new ATOM 0 HG2 PRO B 216 -21.401 -1.272 6.750 1.00 0.00 H new ATOM 0 HG3 PRO B 216 -22.644 -0.950 7.943 1.00 0.00 H new ATOM 0 HD2 PRO B 216 -20.923 0.986 7.114 1.00 0.00 H new ATOM 0 HD3 PRO B 216 -21.571 0.970 8.742 1.00 0.00 H new ATOM 2409 N ARG B 217 -17.943 -3.110 8.886 1.00 0.00 N ATOM 2410 CA ARG B 217 -16.835 -3.858 8.321 1.00 0.00 C ATOM 2411 C ARG B 217 -17.177 -5.334 8.222 1.00 0.00 C ATOM 2412 O ARG B 217 -18.191 -5.784 8.755 1.00 0.00 O ATOM 2413 CB ARG B 217 -15.586 -3.654 9.178 1.00 0.00 C ATOM 2414 CG ARG B 217 -15.127 -2.207 9.225 1.00 0.00 C ATOM 2415 CD ARG B 217 -13.989 -2.001 10.205 1.00 0.00 C ATOM 2416 NE ARG B 217 -12.787 -2.746 9.837 1.00 0.00 N ATOM 2417 CZ ARG B 217 -11.592 -2.178 9.681 1.00 0.00 C ATOM 2418 NH1 ARG B 217 -11.475 -0.857 9.718 1.00 0.00 N ATOM 2419 NH2 ARG B 217 -10.516 -2.921 9.472 1.00 0.00 N ATOM 0 H ARG B 217 -18.297 -3.479 9.769 1.00 0.00 H new ATOM 0 HA ARG B 217 -16.640 -3.490 7.314 1.00 0.00 H new ATOM 0 HB2 ARG B 217 -15.788 -3.998 10.192 1.00 0.00 H new ATOM 0 HB3 ARG B 217 -14.779 -4.273 8.786 1.00 0.00 H new ATOM 0 HG2 ARG B 217 -14.809 -1.896 8.230 1.00 0.00 H new ATOM 0 HG3 ARG B 217 -15.966 -1.570 9.505 1.00 0.00 H new ATOM 0 HD2 ARG B 217 -13.751 -0.939 10.261 1.00 0.00 H new ATOM 0 HD3 ARG B 217 -14.312 -2.308 11.200 1.00 0.00 H new ATOM 0 HE ARG B 217 -12.867 -3.752 9.692 1.00 0.00 H new ATOM 0 HH11 ARG B 217 -12.300 -0.276 9.866 1.00 0.00 H new ATOM 0 HH12 ARG B 217 -10.560 -0.423 9.599 1.00 0.00 H new ATOM 0 HH21 ARG B 217 -10.598 -3.937 9.429 1.00 0.00 H new ATOM 0 HH22 ARG B 217 -9.605 -2.478 9.354 1.00 0.00 H new HETATM 2433 N KCR B 218 -16.330 -6.082 7.535 1.00 0.00 N HETATM 2434 CA KCR B 218 -16.576 -7.498 7.308 1.00 0.00 C HETATM 2435 CB KCR B 218 -16.315 -7.855 5.843 1.00 0.00 C HETATM 2436 CG KCR B 218 -17.179 -7.059 4.880 1.00 0.00 C HETATM 2437 CD KCR B 218 -16.941 -7.457 3.436 1.00 0.00 C HETATM 2438 CE KCR B 218 -17.725 -6.563 2.488 1.00 0.00 C HETATM 2439 NZ KCR B 218 -17.569 -6.973 1.101 1.00 0.00 N HETATM 2440 CH KCR B 218 -17.415 -6.111 0.108 1.00 0.00 C HETATM 2441 OH KCR B 218 -17.404 -4.891 0.294 1.00 0.00 O HETATM 2442 CX KCR B 218 -17.250 -6.643 -1.284 1.00 0.00 C HETATM 2443 CY KCR B 218 -17.083 -5.778 -2.344 1.00 0.00 C HETATM 2444 CH3 KCR B 218 -16.909 -6.325 -3.727 1.00 0.00 C HETATM 2445 C KCR B 218 -15.716 -8.348 8.232 1.00 0.00 C HETATM 2446 O KCR B 218 -15.120 -9.342 7.814 1.00 0.00 O ATOM 2463 N GLN B 219 -15.642 -7.924 9.487 1.00 0.00 N ATOM 2464 CA GLN B 219 -14.928 -8.667 10.516 1.00 0.00 C ATOM 2465 C GLN B 219 -15.851 -8.937 11.695 1.00 0.00 C ATOM 2466 O GLN B 219 -15.494 -8.704 12.850 1.00 0.00 O ATOM 2467 CB GLN B 219 -13.677 -7.912 10.991 1.00 0.00 C ATOM 2468 CG GLN B 219 -12.495 -8.016 10.039 1.00 0.00 C ATOM 2469 CD GLN B 219 -12.645 -7.157 8.800 1.00 0.00 C ATOM 2470 OE1 GLN B 219 -13.226 -6.070 8.843 1.00 0.00 O ATOM 2471 NE2 GLN B 219 -12.149 -7.655 7.681 1.00 0.00 N ATOM 0 H GLN B 219 -16.072 -7.061 9.818 1.00 0.00 H new ATOM 0 HA GLN B 219 -14.603 -9.613 10.083 1.00 0.00 H new ATOM 0 HB2 GLN B 219 -13.929 -6.860 11.128 1.00 0.00 H new ATOM 0 HB3 GLN B 219 -13.380 -8.298 11.966 1.00 0.00 H new ATOM 0 HG2 GLN B 219 -11.586 -7.725 10.566 1.00 0.00 H new ATOM 0 HG3 GLN B 219 -12.370 -9.056 9.738 1.00 0.00 H new ATOM 0 HE21 GLN B 219 -11.676 -8.558 7.691 1.00 0.00 H new ATOM 0 HE22 GLN B 219 -12.240 -7.136 6.808 1.00 0.00 H new ATOM 2480 N LEU B 220 -17.053 -9.409 11.398 1.00 0.00 N ATOM 2481 CA LEU B 220 -18.012 -9.742 12.441 1.00 0.00 C ATOM 2482 C LEU B 220 -17.795 -11.178 12.899 1.00 0.00 C ATOM 2483 O LEU B 220 -17.993 -11.510 14.067 1.00 0.00 O ATOM 2484 CB LEU B 220 -19.444 -9.552 11.935 1.00 0.00 C ATOM 2485 CG LEU B 220 -20.537 -9.690 12.998 1.00 0.00 C ATOM 2486 CD1 LEU B 220 -20.380 -8.620 14.069 1.00 0.00 C ATOM 2487 CD2 LEU B 220 -21.912 -9.604 12.357 1.00 0.00 C ATOM 0 H LEU B 220 -17.386 -9.570 10.448 1.00 0.00 H new ATOM 0 HA LEU B 220 -17.860 -9.073 13.288 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -19.524 -8.564 11.482 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -19.633 -10.280 11.147 1.00 0.00 H new ATOM 0 HG LEU B 220 -20.436 -10.666 13.472 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -21.166 -8.734 14.816 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -19.406 -8.725 14.548 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -20.455 -7.634 13.612 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -22.679 -9.704 13.125 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -22.021 -8.641 11.858 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -22.024 -10.405 11.627 1.00 0.00 H new ATOM 2499 N ALA B 221 -17.374 -12.021 11.967 1.00 0.00 N ATOM 2500 CA ALA B 221 -17.062 -13.406 12.271 1.00 0.00 C ATOM 2501 C ALA B 221 -15.555 -13.626 12.210 1.00 0.00 C ATOM 2502 O ALA B 221 -14.987 -14.366 13.014 1.00 0.00 O ATOM 2503 CB ALA B 221 -17.778 -14.336 11.303 1.00 0.00 C ATOM 0 H ALA B 221 -17.241 -11.766 10.989 1.00 0.00 H new ATOM 0 HA ALA B 221 -17.407 -13.632 13.280 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -17.534 -15.370 11.544 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -18.855 -14.189 11.386 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -17.459 -14.116 10.284 1.00 0.00 H new ATOM 2509 N THR B 222 -14.919 -12.964 11.255 1.00 0.00 N ATOM 2510 CA THR B 222 -13.478 -13.040 11.092 1.00 0.00 C ATOM 2511 C THR B 222 -12.784 -11.947 11.899 1.00 0.00 C ATOM 2512 O THR B 222 -13.434 -11.033 12.411 1.00 0.00 O ATOM 2513 CB THR B 222 -13.089 -12.909 9.607 1.00 0.00 C ATOM 2514 OG1 THR B 222 -13.747 -11.772 9.025 1.00 0.00 O ATOM 2515 CG2 THR B 222 -13.465 -14.166 8.837 1.00 0.00 C ATOM 0 H THR B 222 -15.385 -12.363 10.576 1.00 0.00 H new ATOM 0 HA THR B 222 -13.153 -14.013 11.460 1.00 0.00 H new ATOM 0 HB THR B 222 -12.009 -12.774 9.548 1.00 0.00 H new ATOM 0 HG1 THR B 222 -13.493 -11.695 8.082 1.00 0.00 H new ATOM 0 HG21 THR B 222 -13.181 -14.051 7.791 1.00 0.00 H new ATOM 0 HG22 THR B 222 -12.943 -15.023 9.262 1.00 0.00 H new ATOM 0 HG23 THR B 222 -14.541 -14.326 8.905 1.00 0.00 H new ATOM 2523 N LYS B 223 -11.470 -12.051 12.023 1.00 0.00 N ATOM 2524 CA LYS B 223 -10.690 -11.065 12.752 1.00 0.00 C ATOM 2525 C LYS B 223 -9.381 -10.796 12.020 1.00 0.00 C ATOM 2526 O LYS B 223 -8.613 -11.719 11.747 1.00 0.00 O ATOM 2527 CB LYS B 223 -10.420 -11.561 14.174 1.00 0.00 C ATOM 2528 CG LYS B 223 -9.769 -10.530 15.081 1.00 0.00 C ATOM 2529 CD LYS B 223 -9.563 -11.083 16.481 1.00 0.00 C ATOM 2530 CE LYS B 223 -8.927 -10.057 17.404 1.00 0.00 C ATOM 2531 NZ LYS B 223 -7.625 -9.573 16.880 1.00 0.00 N ATOM 0 H LYS B 223 -10.920 -12.813 11.626 1.00 0.00 H new ATOM 0 HA LYS B 223 -11.253 -10.133 12.811 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -11.362 -11.878 14.621 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -9.779 -12.441 14.124 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -8.810 -10.227 14.662 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -10.393 -9.637 15.128 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -10.522 -11.397 16.893 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -8.931 -11.970 16.432 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -9.604 -9.212 17.530 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -8.780 -10.497 18.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -7.123 -9.052 17.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -7.049 -10.384 16.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -7.790 -8.943 16.069 1.00 0.00 H new ATOM 2545 N ALA B 224 -9.136 -9.535 11.702 1.00 0.00 N ATOM 2546 CA ALA B 224 -7.948 -9.151 10.956 1.00 0.00 C ATOM 2547 C ALA B 224 -7.245 -7.991 11.639 1.00 0.00 C ATOM 2548 O ALA B 224 -6.142 -8.197 12.185 1.00 0.00 O ATOM 2549 CB ALA B 224 -8.315 -8.787 9.524 1.00 0.00 C ATOM 2550 OXT ALA B 224 -7.819 -6.881 11.661 1.00 0.00 O ATOM 0 H ALA B 224 -9.747 -8.757 11.950 1.00 0.00 H new ATOM 0 HA ALA B 224 -7.265 -10.000 10.931 1.00 0.00 H new ATOM 0 HB1 ALA B 224 -7.415 -8.502 8.979 1.00 0.00 H new ATOM 0 HB2 ALA B 224 -8.777 -9.646 9.037 1.00 0.00 H new ATOM 0 HB3 ALA B 224 -9.016 -7.952 9.529 1.00 0.00 H new TER 2556 ALA B 224