USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1353 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 GLN : amide:sc= -3.08 K(o=-9.3,f=-1.1) USER MOD Set 1.2: A 152 ASN : amide:sc= -6.26! K(o=-9.3!,f=-1.1) USER MOD Set 2.1: A 133 SER OG : rot -78:sc= 1.21 USER MOD Set 2.2: A 134 LYS NZ :NH3+ -165:sc= 1.15 (180deg=0.811) USER MOD Set 3.1: A 41 LYS NZ :NH3+ -171:sc=-0.00409 (180deg=-0.565!) USER MOD Set 3.2: A 98 THR OG1 : rot 107:sc= 1.25 USER MOD Set 3.3: A 100 THR OG1 : rot 80:sc= -2.27! USER MOD Set 4.1: A 44 TYR OH : rot -151:sc= 0.227 USER MOD Set 4.2: A 93 THR OG1 : rot -105:sc= -0.554 USER MOD Set 4.3: A 115 ASN : amide:sc= 0.276 X(o=-0.052,f=0.05) USER MOD Set 5.1: A 55 GLN : amide:sc= -2.46! C(o=-1.4!,f=-15!) USER MOD Set 5.2: A 80 ASN : amide:sc= 1.05 K(o=-1.4,f=-3.4) USER MOD Set 6.1: A 50 SER OG : rot 157:sc= 0.135 USER MOD Set 6.2: A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= 1.19 (180deg=1.02) USER MOD Single : A 3 LYS NZ :NH3+ 178:sc= 1.38 (180deg=1.28) USER MOD Single : A 5 GLN : amide:sc= -0.0076 X(o=-0.0076,f=0) USER MOD Single : A 7 ASN : amide:sc= -1.9 K(o=-1.9,f=-0.0043) USER MOD Single : A 8 ASN : amide:sc= -4.34! C(o=-4.3!,f=-3.4!) USER MOD Single : A 14 ASN : amide:sc= -5.8! C(o=-5.8!,f=-6!) USER MOD Single : A 16 SER OG : rot 125:sc= -0.0936 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -5.98! K(o=-6!,f=-0.55) USER MOD Single : A 23 GLN : amide:sc= -4.98! C(o=-5!,f=-11!) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.932 USER MOD Single : A 30 CYS SG : rot -51:sc= 0.344 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 48:sc= -0.389! USER MOD Single : A 59 SER OG : rot 33:sc= 0.124 USER MOD Single : A 70 HIS : no HE2:sc= -2.34! K(o=-2.3!,f=0.38) USER MOD Single : A 71 MET CE :methyl 158:sc= -0.0233 (180deg=-0.96) USER MOD Single : A 75 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.82) USER MOD Single : A 99 CYS SG : rot -81:sc= -3.91! USER MOD Single : A 101 TYR OH : rot -9:sc= 0.234 USER MOD Single : A 111 TYR OH : rot -118:sc= -0.811! USER MOD Single : A 112 TYR OH : rot 130:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -7.64! C(o=-7.6!,f=-1.9!) USER MOD Single : A 117 TYR OH : rot -80:sc= -3.26! USER MOD Single : A 118 THR OG1 : rot -73:sc= 0.117 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= 0.907 K(o=0.91,f=-0.79) USER MOD Single : A 129 LYS NZ :NH3+ 169:sc= 0.931 (180deg=0.773) USER MOD Single : A 136 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.8!) USER MOD Single : A 138 ASN : amide:sc= -2.16! K(o=-2.2!,f=-0.62) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0511 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot -140:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -1.36 K(o=-1.4,f=0.19) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 122 LYS NZ :NH3+ -127:sc= 0.159 (180deg=-0.416) USER MOD Single : B 125 GLN : amide:sc= -4.36! C(o=-4.4!,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.774 -2.299 -6.141 1.00 0.00 N ATOM 2 CA MET A 1 -24.305 -3.438 -5.322 1.00 0.00 C ATOM 3 C MET A 1 -23.185 -3.001 -4.388 1.00 0.00 C ATOM 4 O MET A 1 -23.274 -3.168 -3.169 1.00 0.00 O ATOM 5 CB MET A 1 -23.811 -4.572 -6.223 1.00 0.00 C ATOM 6 CG MET A 1 -23.133 -5.701 -5.460 1.00 0.00 C ATOM 7 SD MET A 1 -22.541 -7.017 -6.542 1.00 0.00 S ATOM 8 CE MET A 1 -21.638 -8.028 -5.372 1.00 0.00 C ATOM 0 H1 MET A 1 -25.652 -2.563 -6.632 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.954 -1.480 -5.526 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.046 -2.052 -6.842 1.00 0.00 H new ATOM 0 HA MET A 1 -25.143 -3.795 -4.724 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.656 -4.977 -6.781 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.111 -4.166 -6.954 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.294 -5.298 -4.893 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.835 -6.118 -4.738 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.209 -8.887 -5.888 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.839 -7.439 -4.923 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.316 -8.375 -4.592 1.00 0.00 H new ATOM 18 N ALA A 2 -22.129 -2.441 -4.961 1.00 0.00 N ATOM 19 CA ALA A 2 -20.995 -1.980 -4.185 1.00 0.00 C ATOM 20 C ALA A 2 -21.228 -0.550 -3.721 1.00 0.00 C ATOM 21 O ALA A 2 -21.746 0.275 -4.468 1.00 0.00 O ATOM 22 CB ALA A 2 -19.718 -2.079 -5.004 1.00 0.00 C ATOM 0 H ALA A 2 -22.038 -2.296 -5.966 1.00 0.00 H new ATOM 0 HA ALA A 2 -20.886 -2.616 -3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.875 -1.729 -4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.551 -3.116 -5.294 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.810 -1.462 -5.898 1.00 0.00 H new ATOM 28 N LYS A 3 -20.867 -0.266 -2.482 1.00 0.00 N ATOM 29 CA LYS A 3 -21.085 1.050 -1.906 1.00 0.00 C ATOM 30 C LYS A 3 -19.908 1.984 -2.153 1.00 0.00 C ATOM 31 O LYS A 3 -20.059 3.188 -2.041 1.00 0.00 O ATOM 32 CB LYS A 3 -21.308 0.939 -0.412 1.00 0.00 C ATOM 33 CG LYS A 3 -22.754 1.034 0.058 1.00 0.00 C ATOM 34 CD LYS A 3 -23.525 -0.273 -0.075 1.00 0.00 C ATOM 35 CE LYS A 3 -24.054 -0.498 -1.475 1.00 0.00 C ATOM 36 NZ LYS A 3 -25.539 -0.593 -1.486 1.00 0.00 N ATOM 0 H LYS A 3 -20.419 -0.932 -1.853 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.967 1.466 -2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.899 -0.013 -0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.735 1.725 0.080 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.768 1.350 1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -23.264 1.807 -0.516 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -22.875 -1.103 0.201 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.358 -0.272 0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -23.736 0.320 -2.122 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -23.626 -1.413 -1.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.872 -0.713 -2.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -25.839 -1.409 -0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.945 0.277 -1.086 1.00 0.00 H new ATOM 50 N VAL A 4 -18.736 1.437 -2.457 1.00 0.00 N ATOM 51 CA VAL A 4 -17.569 2.268 -2.757 1.00 0.00 C ATOM 52 C VAL A 4 -16.745 1.683 -3.890 1.00 0.00 C ATOM 53 O VAL A 4 -16.422 0.495 -3.910 1.00 0.00 O ATOM 54 CB VAL A 4 -16.651 2.502 -1.522 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.227 2.864 -1.939 1.00 0.00 C ATOM 56 CG2 VAL A 4 -17.208 3.605 -0.642 1.00 0.00 C ATOM 0 H VAL A 4 -18.566 0.432 -2.503 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.972 3.234 -3.060 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.623 1.567 -0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.616 3.020 -1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.804 2.053 -2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.243 3.778 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.552 3.753 0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.271 4.530 -1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.202 3.325 -0.294 1.00 0.00 H new ATOM 66 N GLN A 5 -16.445 2.543 -4.837 1.00 0.00 N ATOM 67 CA GLN A 5 -15.563 2.241 -5.935 1.00 0.00 C ATOM 68 C GLN A 5 -14.471 3.290 -5.946 1.00 0.00 C ATOM 69 O GLN A 5 -14.699 4.415 -6.384 1.00 0.00 O ATOM 70 CB GLN A 5 -16.342 2.293 -7.251 1.00 0.00 C ATOM 71 CG GLN A 5 -15.510 2.005 -8.483 1.00 0.00 C ATOM 72 CD GLN A 5 -15.194 0.532 -8.654 1.00 0.00 C ATOM 73 OE1 GLN A 5 -15.943 -0.203 -9.295 1.00 0.00 O ATOM 74 NE2 GLN A 5 -14.085 0.088 -8.084 1.00 0.00 N ATOM 0 H GLN A 5 -16.817 3.492 -4.863 1.00 0.00 H new ATOM 0 HA GLN A 5 -15.137 1.244 -5.823 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -17.160 1.574 -7.204 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.792 3.281 -7.354 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -16.042 2.362 -9.365 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.578 2.566 -8.424 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -13.489 0.729 -7.560 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -13.826 -0.895 -8.169 1.00 0.00 H new ATOM 83 N VAL A 6 -13.305 2.959 -5.427 1.00 0.00 N ATOM 84 CA VAL A 6 -12.216 3.913 -5.461 1.00 0.00 C ATOM 85 C VAL A 6 -11.676 3.986 -6.875 1.00 0.00 C ATOM 86 O VAL A 6 -11.651 2.988 -7.601 1.00 0.00 O ATOM 87 CB VAL A 6 -11.090 3.647 -4.415 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.371 2.417 -3.568 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.710 3.564 -5.060 1.00 0.00 C ATOM 0 H VAL A 6 -13.091 2.063 -4.989 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.620 4.881 -5.165 1.00 0.00 H new ATOM 0 HB VAL A 6 -11.087 4.509 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.559 2.273 -2.855 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -12.308 2.553 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.447 1.541 -4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -8.960 3.378 -4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -9.696 2.751 -5.786 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.487 4.504 -5.564 1.00 0.00 H new ATOM 99 N ASN A 7 -11.271 5.175 -7.258 1.00 0.00 N ATOM 100 CA ASN A 7 -10.983 5.476 -8.649 1.00 0.00 C ATOM 101 C ASN A 7 -9.573 5.977 -8.771 1.00 0.00 C ATOM 102 O ASN A 7 -8.708 5.330 -9.358 1.00 0.00 O ATOM 103 CB ASN A 7 -11.929 6.558 -9.189 1.00 0.00 C ATOM 104 CG ASN A 7 -13.386 6.151 -9.181 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.876 5.522 -10.117 1.00 0.00 O ATOM 106 ND2 ASN A 7 -14.095 6.542 -8.139 1.00 0.00 N ATOM 0 H ASN A 7 -11.131 5.960 -6.621 1.00 0.00 H new ATOM 0 HA ASN A 7 -11.120 4.562 -9.226 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.810 7.463 -8.592 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.636 6.808 -10.209 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.090 6.324 -8.089 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.648 7.062 -7.384 1.00 0.00 H new ATOM 113 N ASN A 8 -9.352 7.139 -8.196 1.00 0.00 N ATOM 114 CA ASN A 8 -8.059 7.771 -8.276 1.00 0.00 C ATOM 115 C ASN A 8 -7.333 7.596 -6.973 1.00 0.00 C ATOM 116 O ASN A 8 -7.947 7.438 -5.927 1.00 0.00 O ATOM 117 CB ASN A 8 -8.144 9.258 -8.618 1.00 0.00 C ATOM 118 CG ASN A 8 -6.759 9.810 -8.900 1.00 0.00 C ATOM 119 OD1 ASN A 8 -6.456 10.962 -8.591 1.00 0.00 O ATOM 120 ND2 ASN A 8 -5.917 8.980 -9.515 1.00 0.00 N ATOM 0 H ASN A 8 -10.051 7.662 -7.669 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.515 7.286 -9.087 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.785 9.403 -9.487 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.600 9.803 -7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.975 9.291 -9.750 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.215 8.033 -9.751 1.00 0.00 H new ATOM 127 N VAL A 9 -6.032 7.577 -7.046 1.00 0.00 N ATOM 128 CA VAL A 9 -5.213 7.542 -5.877 1.00 0.00 C ATOM 129 C VAL A 9 -3.920 8.298 -6.138 1.00 0.00 C ATOM 130 O VAL A 9 -2.991 7.782 -6.763 1.00 0.00 O ATOM 131 CB VAL A 9 -4.944 6.096 -5.474 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.472 5.324 -6.686 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.966 6.045 -4.327 1.00 0.00 C ATOM 0 H VAL A 9 -5.512 7.585 -7.923 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.730 8.028 -5.049 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.860 5.624 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.278 4.289 -6.405 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.241 5.352 -7.458 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.556 5.774 -7.070 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.784 5.007 -4.050 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.028 6.510 -4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.379 6.581 -3.473 1.00 0.00 H new ATOM 143 N VAL A 10 -3.859 9.529 -5.692 1.00 0.00 N ATOM 144 CA VAL A 10 -2.674 10.319 -5.934 1.00 0.00 C ATOM 145 C VAL A 10 -1.707 10.197 -4.774 1.00 0.00 C ATOM 146 O VAL A 10 -1.969 10.665 -3.671 1.00 0.00 O ATOM 147 CB VAL A 10 -2.977 11.801 -6.241 1.00 0.00 C ATOM 148 CG1 VAL A 10 -3.418 11.965 -7.685 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.030 12.363 -5.311 1.00 0.00 C ATOM 0 H VAL A 10 -4.599 9.999 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.211 9.912 -6.833 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.056 12.362 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.628 13.016 -7.884 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.625 11.621 -8.349 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.318 11.376 -7.860 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.215 13.408 -5.560 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.954 11.795 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.681 12.291 -4.281 1.00 0.00 H new ATOM 159 N VAL A 11 -0.607 9.518 -5.026 1.00 0.00 N ATOM 160 CA VAL A 11 0.432 9.368 -4.032 1.00 0.00 C ATOM 161 C VAL A 11 1.293 10.611 -4.057 1.00 0.00 C ATOM 162 O VAL A 11 1.700 11.071 -5.123 1.00 0.00 O ATOM 163 CB VAL A 11 1.303 8.124 -4.269 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.323 7.268 -3.021 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.799 7.312 -5.445 1.00 0.00 C ATOM 0 H VAL A 11 -0.410 9.060 -5.916 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.041 9.236 -3.059 1.00 0.00 H new ATOM 0 HB VAL A 11 2.315 8.457 -4.500 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.942 6.387 -3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.734 7.843 -2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.307 6.956 -2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.437 6.440 -5.585 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.223 6.986 -5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.820 7.925 -6.346 1.00 0.00 H new ATOM 175 N LEU A 12 1.557 11.165 -2.896 1.00 0.00 N ATOM 176 CA LEU A 12 2.041 12.528 -2.833 1.00 0.00 C ATOM 177 C LEU A 12 3.473 12.605 -2.386 1.00 0.00 C ATOM 178 O LEU A 12 4.374 12.938 -3.155 1.00 0.00 O ATOM 179 CB LEU A 12 1.201 13.294 -1.832 1.00 0.00 C ATOM 180 CG LEU A 12 -0.254 12.870 -1.768 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.805 13.176 -0.396 1.00 0.00 C ATOM 182 CD2 LEU A 12 -1.057 13.557 -2.861 1.00 0.00 C ATOM 0 H LEU A 12 1.447 10.702 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 12 1.970 12.949 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.643 13.177 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.245 14.355 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.330 11.796 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.851 12.872 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.234 12.631 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.729 14.246 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.099 13.241 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.997 14.638 -2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.652 13.285 -3.836 1.00 0.00 H new ATOM 194 N ASP A 13 3.667 12.272 -1.133 1.00 0.00 N ATOM 195 CA ASP A 13 4.868 12.630 -0.437 1.00 0.00 C ATOM 196 C ASP A 13 5.875 11.528 -0.448 1.00 0.00 C ATOM 197 O ASP A 13 6.580 11.316 0.543 1.00 0.00 O ATOM 198 CB ASP A 13 4.549 12.994 1.000 1.00 0.00 C ATOM 199 CG ASP A 13 3.926 14.365 1.151 1.00 0.00 C ATOM 200 OD1 ASP A 13 2.731 14.525 0.836 1.00 0.00 O ATOM 201 OD2 ASP A 13 4.634 15.286 1.604 1.00 0.00 O ATOM 0 H ASP A 13 2.996 11.747 -0.573 1.00 0.00 H new ATOM 0 HA ASP A 13 5.296 13.487 -0.958 1.00 0.00 H new ATOM 0 HB2 ASP A 13 3.871 12.248 1.414 1.00 0.00 H new ATOM 0 HB3 ASP A 13 5.465 12.953 1.589 1.00 0.00 H new ATOM 206 N ASN A 14 5.932 10.777 -1.522 1.00 0.00 N ATOM 207 CA ASN A 14 7.023 9.852 -1.612 1.00 0.00 C ATOM 208 C ASN A 14 7.710 9.690 -2.948 1.00 0.00 C ATOM 209 O ASN A 14 7.262 8.980 -3.851 1.00 0.00 O ATOM 210 CB ASN A 14 6.470 8.507 -1.186 1.00 0.00 C ATOM 211 CG ASN A 14 5.013 8.308 -1.575 1.00 0.00 C ATOM 212 OD1 ASN A 14 4.182 7.982 -0.727 1.00 0.00 O ATOM 213 ND2 ASN A 14 4.690 8.480 -2.849 1.00 0.00 N ATOM 0 H ASN A 14 5.275 10.786 -2.302 1.00 0.00 H new ATOM 0 HA ASN A 14 7.810 10.261 -0.979 1.00 0.00 H new ATOM 0 HB2 ASN A 14 7.071 7.716 -1.635 1.00 0.00 H new ATOM 0 HB3 ASN A 14 6.568 8.407 -0.105 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.726 8.342 -3.154 1.00 0.00 H new ATOM 0 HD22 ASN A 14 5.405 8.750 -3.524 1.00 0.00 H new ATOM 220 N PRO A 15 8.849 10.381 -3.034 1.00 0.00 N ATOM 221 CA PRO A 15 10.165 9.823 -3.035 1.00 0.00 C ATOM 222 C PRO A 15 10.926 10.521 -1.896 1.00 0.00 C ATOM 223 O PRO A 15 11.555 11.568 -2.100 1.00 0.00 O ATOM 224 CB PRO A 15 10.689 10.303 -4.373 1.00 0.00 C ATOM 225 CG PRO A 15 9.914 11.585 -4.636 1.00 0.00 C ATOM 226 CD PRO A 15 8.958 11.761 -3.462 1.00 0.00 C ATOM 0 HA PRO A 15 10.239 8.744 -2.903 1.00 0.00 H new ATOM 0 HB2 PRO A 15 11.763 10.486 -4.338 1.00 0.00 H new ATOM 0 HB3 PRO A 15 10.517 9.565 -5.157 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.589 12.437 -4.718 1.00 0.00 H new ATOM 0 HG3 PRO A 15 9.366 11.521 -5.576 1.00 0.00 H new ATOM 0 HD2 PRO A 15 9.363 12.410 -2.685 1.00 0.00 H new ATOM 0 HD3 PRO A 15 7.999 12.184 -3.762 1.00 0.00 H new ATOM 234 N SER A 16 10.914 9.936 -0.713 1.00 0.00 N ATOM 235 CA SER A 16 11.380 10.656 0.472 1.00 0.00 C ATOM 236 C SER A 16 11.876 9.679 1.515 1.00 0.00 C ATOM 237 O SER A 16 11.639 8.486 1.365 1.00 0.00 O ATOM 238 CB SER A 16 10.242 11.500 1.063 1.00 0.00 C ATOM 239 OG SER A 16 9.574 12.250 0.062 1.00 0.00 O ATOM 0 H SER A 16 10.594 8.983 -0.541 1.00 0.00 H new ATOM 0 HA SER A 16 12.198 11.313 0.177 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.528 10.848 1.567 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.644 12.176 1.818 1.00 0.00 H new ATOM 0 HG SER A 16 8.614 12.055 0.093 1.00 0.00 H new ATOM 245 N PRO A 17 12.551 10.157 2.582 1.00 0.00 N ATOM 246 CA PRO A 17 13.013 9.305 3.671 1.00 0.00 C ATOM 247 C PRO A 17 12.002 8.221 4.003 1.00 0.00 C ATOM 248 O PRO A 17 10.802 8.477 4.102 1.00 0.00 O ATOM 249 CB PRO A 17 13.150 10.274 4.837 1.00 0.00 C ATOM 250 CG PRO A 17 13.485 11.581 4.208 1.00 0.00 C ATOM 251 CD PRO A 17 12.896 11.571 2.821 1.00 0.00 C ATOM 0 HA PRO A 17 13.936 8.780 3.425 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.225 10.336 5.410 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.931 9.955 5.527 1.00 0.00 H new ATOM 0 HG2 PRO A 17 13.078 12.405 4.793 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.565 11.723 4.167 1.00 0.00 H new ATOM 0 HD2 PRO A 17 12.016 12.211 2.758 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.610 11.937 2.083 1.00 0.00 H new ATOM 259 N PHE A 18 12.492 7.009 4.117 1.00 0.00 N ATOM 260 CA PHE A 18 11.656 5.858 4.373 1.00 0.00 C ATOM 261 C PHE A 18 10.914 5.993 5.698 1.00 0.00 C ATOM 262 O PHE A 18 9.868 5.383 5.886 1.00 0.00 O ATOM 263 CB PHE A 18 12.515 4.590 4.317 1.00 0.00 C ATOM 264 CG PHE A 18 11.974 3.411 5.074 1.00 0.00 C ATOM 265 CD1 PHE A 18 10.937 2.644 4.574 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.530 3.067 6.289 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.463 1.556 5.283 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.070 1.987 7.004 1.00 0.00 C ATOM 269 CZ PHE A 18 11.029 1.223 6.503 1.00 0.00 C ATOM 0 H PHE A 18 13.485 6.792 4.035 1.00 0.00 H new ATOM 0 HA PHE A 18 10.889 5.790 3.602 1.00 0.00 H new ATOM 0 HB2 PHE A 18 12.641 4.303 3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.506 4.826 4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.494 2.897 3.622 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.342 3.658 6.686 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.651 0.965 4.886 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.519 1.735 7.953 1.00 0.00 H new ATOM 0 HZ PHE A 18 10.661 0.374 7.059 1.00 0.00 H new ATOM 279 N TYR A 19 11.435 6.823 6.596 1.00 0.00 N ATOM 280 CA TYR A 19 10.779 7.052 7.872 1.00 0.00 C ATOM 281 C TYR A 19 9.709 8.131 7.750 1.00 0.00 C ATOM 282 O TYR A 19 8.913 8.336 8.666 1.00 0.00 O ATOM 283 CB TYR A 19 11.798 7.407 8.953 1.00 0.00 C ATOM 284 CG TYR A 19 12.630 6.222 9.396 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.043 4.975 9.587 1.00 0.00 C ATOM 286 CD2 TYR A 19 13.993 6.343 9.626 1.00 0.00 C ATOM 287 CE1 TYR A 19 12.793 3.885 9.990 1.00 0.00 C ATOM 288 CE2 TYR A 19 14.749 5.258 10.030 1.00 0.00 C ATOM 289 CZ TYR A 19 14.145 4.032 10.211 1.00 0.00 C ATOM 290 OH TYR A 19 14.898 2.950 10.613 1.00 0.00 O ATOM 0 H TYR A 19 12.302 7.343 6.463 1.00 0.00 H new ATOM 0 HA TYR A 19 10.286 6.126 8.168 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.459 8.188 8.578 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.275 7.819 9.816 1.00 0.00 H new ATOM 0 HD1 TYR A 19 10.983 4.856 9.418 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.472 7.301 9.487 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.321 2.924 10.131 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.809 5.371 10.203 1.00 0.00 H new ATOM 0 HH TYR A 19 15.832 3.224 10.723 1.00 0.00 H new ATOM 300 N ASN A 20 9.693 8.822 6.615 1.00 0.00 N ATOM 301 CA ASN A 20 8.591 9.681 6.263 1.00 0.00 C ATOM 302 C ASN A 20 7.452 8.829 5.772 1.00 0.00 C ATOM 303 O ASN A 20 7.602 7.949 4.923 1.00 0.00 O ATOM 304 CB ASN A 20 9.009 10.731 5.231 1.00 0.00 C ATOM 305 CG ASN A 20 7.920 11.098 4.225 1.00 0.00 C ATOM 306 OD1 ASN A 20 7.176 12.063 4.409 1.00 0.00 O ATOM 307 ND2 ASN A 20 7.814 10.309 3.165 1.00 0.00 N ATOM 0 H ASN A 20 10.443 8.796 5.924 1.00 0.00 H new ATOM 0 HA ASN A 20 8.264 10.235 7.143 1.00 0.00 H new ATOM 0 HB2 ASN A 20 9.321 11.634 5.756 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.879 10.362 4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 20 7.096 10.491 2.464 1.00 0.00 H new ATOM 0 HD22 ASN A 20 8.451 9.520 3.051 1.00 0.00 H new ATOM 314 N PRO A 21 6.320 9.090 6.372 1.00 0.00 N ATOM 315 CA PRO A 21 5.086 8.340 6.180 1.00 0.00 C ATOM 316 C PRO A 21 4.653 8.267 4.715 1.00 0.00 C ATOM 317 O PRO A 21 4.984 9.131 3.902 1.00 0.00 O ATOM 318 CB PRO A 21 4.059 9.117 7.015 1.00 0.00 C ATOM 319 CG PRO A 21 4.722 10.405 7.392 1.00 0.00 C ATOM 320 CD PRO A 21 6.187 10.189 7.318 1.00 0.00 C ATOM 0 HA PRO A 21 5.199 7.299 6.482 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.149 9.299 6.443 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.770 8.553 7.902 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.418 11.205 6.717 1.00 0.00 H new ATOM 0 HG3 PRO A 21 4.429 10.707 8.397 1.00 0.00 H new ATOM 0 HD2 PRO A 21 6.708 11.082 6.972 1.00 0.00 H new ATOM 0 HD3 PRO A 21 6.605 9.934 8.292 1.00 0.00 H new ATOM 328 N PHE A 22 3.930 7.206 4.392 1.00 0.00 N ATOM 329 CA PHE A 22 3.378 7.003 3.067 1.00 0.00 C ATOM 330 C PHE A 22 2.101 7.803 2.924 1.00 0.00 C ATOM 331 O PHE A 22 1.177 7.648 3.715 1.00 0.00 O ATOM 332 CB PHE A 22 3.084 5.523 2.836 1.00 0.00 C ATOM 333 CG PHE A 22 4.306 4.655 2.829 1.00 0.00 C ATOM 334 CD1 PHE A 22 5.001 4.396 3.999 1.00 0.00 C ATOM 335 CD2 PHE A 22 4.756 4.093 1.650 1.00 0.00 C ATOM 336 CE1 PHE A 22 6.121 3.592 3.990 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.875 3.290 1.634 1.00 0.00 C ATOM 338 CZ PHE A 22 6.557 3.040 2.804 1.00 0.00 C ATOM 0 H PHE A 22 3.710 6.457 5.049 1.00 0.00 H new ATOM 0 HA PHE A 22 4.105 7.337 2.326 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.405 5.172 3.613 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.565 5.410 1.884 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.662 4.829 4.929 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.224 4.286 0.730 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.655 3.395 4.908 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.217 2.857 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.435 2.411 2.793 1.00 0.00 H new ATOM 348 N GLN A 23 2.050 8.645 1.918 1.00 0.00 N ATOM 349 CA GLN A 23 0.932 9.557 1.755 1.00 0.00 C ATOM 350 C GLN A 23 0.130 9.207 0.510 1.00 0.00 C ATOM 351 O GLN A 23 0.628 9.334 -0.612 1.00 0.00 O ATOM 352 CB GLN A 23 1.427 10.990 1.628 1.00 0.00 C ATOM 353 CG GLN A 23 1.587 11.763 2.923 1.00 0.00 C ATOM 354 CD GLN A 23 2.594 11.169 3.880 1.00 0.00 C ATOM 355 OE1 GLN A 23 2.272 10.315 4.699 1.00 0.00 O ATOM 356 NE2 GLN A 23 3.814 11.658 3.809 1.00 0.00 N ATOM 0 H GLN A 23 2.768 8.721 1.198 1.00 0.00 H new ATOM 0 HA GLN A 23 0.297 9.463 2.636 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.390 10.975 1.117 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.734 11.536 0.987 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.885 12.785 2.688 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.619 11.820 3.421 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.039 12.368 3.112 1.00 0.00 H new ATOM 0 HE22 GLN A 23 4.534 11.327 4.451 1.00 0.00 H new ATOM 365 N PHE A 24 -1.103 8.779 0.708 1.00 0.00 N ATOM 366 CA PHE A 24 -1.977 8.426 -0.393 1.00 0.00 C ATOM 367 C PHE A 24 -3.229 9.262 -0.381 1.00 0.00 C ATOM 368 O PHE A 24 -4.060 9.128 0.504 1.00 0.00 O ATOM 369 CB PHE A 24 -2.409 6.980 -0.298 1.00 0.00 C ATOM 370 CG PHE A 24 -1.348 5.988 -0.593 1.00 0.00 C ATOM 371 CD1 PHE A 24 -0.435 5.613 0.370 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.294 5.406 -1.835 1.00 0.00 C ATOM 373 CE1 PHE A 24 0.521 4.662 0.094 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.343 4.462 -2.126 1.00 0.00 C ATOM 375 CZ PHE A 24 0.573 4.083 -1.157 1.00 0.00 C ATOM 0 H PHE A 24 -1.524 8.667 1.630 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.410 8.599 -1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.789 6.795 0.707 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.238 6.818 -0.987 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.470 6.069 1.348 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.009 5.695 -2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.229 4.370 0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.308 4.015 -3.108 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.323 3.339 -1.380 1.00 0.00 H new ATOM 385 N GLU A 25 -3.399 10.082 -1.377 1.00 0.00 N ATOM 386 CA GLU A 25 -4.595 10.883 -1.462 1.00 0.00 C ATOM 387 C GLU A 25 -5.569 10.191 -2.404 1.00 0.00 C ATOM 388 O GLU A 25 -5.590 10.443 -3.608 1.00 0.00 O ATOM 389 CB GLU A 25 -4.233 12.283 -1.948 1.00 0.00 C ATOM 390 CG GLU A 25 -5.325 13.313 -1.761 1.00 0.00 C ATOM 391 CD GLU A 25 -4.876 14.703 -2.169 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.931 15.023 -3.376 1.00 0.00 O ATOM 393 OE2 GLU A 25 -4.469 15.485 -1.286 1.00 0.00 O ATOM 0 H GLU A 25 -2.733 10.216 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.069 10.986 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.340 12.618 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.977 12.232 -3.006 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.197 13.027 -2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.636 13.325 -0.716 1.00 0.00 H new ATOM 400 N ILE A 26 -6.365 9.287 -1.852 1.00 0.00 N ATOM 401 CA ILE A 26 -7.299 8.521 -2.663 1.00 0.00 C ATOM 402 C ILE A 26 -8.590 9.283 -2.936 1.00 0.00 C ATOM 403 O ILE A 26 -9.127 9.978 -2.079 1.00 0.00 O ATOM 404 CB ILE A 26 -7.665 7.147 -2.051 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.424 6.277 -1.865 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.664 6.426 -2.947 1.00 0.00 C ATOM 407 CD1 ILE A 26 -5.842 6.315 -0.466 1.00 0.00 C ATOM 0 H ILE A 26 -6.383 9.067 -0.856 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.765 8.353 -3.598 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.112 7.324 -1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.676 5.246 -2.113 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.660 6.598 -2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.915 5.460 -2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.568 7.028 -3.042 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.224 6.273 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.964 5.671 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.555 7.337 -0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.587 5.965 0.248 1.00 0.00 H new ATOM 419 N THR A 27 -9.066 9.135 -4.154 1.00 0.00 N ATOM 420 CA THR A 27 -10.368 9.633 -4.560 1.00 0.00 C ATOM 421 C THR A 27 -11.281 8.457 -4.871 1.00 0.00 C ATOM 422 O THR A 27 -11.120 7.788 -5.897 1.00 0.00 O ATOM 423 CB THR A 27 -10.255 10.524 -5.809 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.203 11.481 -5.630 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.569 11.244 -6.083 1.00 0.00 C ATOM 0 H THR A 27 -8.556 8.661 -4.900 1.00 0.00 H new ATOM 0 HA THR A 27 -10.778 10.228 -3.744 1.00 0.00 H new ATOM 0 HB THR A 27 -10.026 9.889 -6.665 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.134 12.045 -6.429 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.464 11.868 -6.971 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.359 10.511 -6.246 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.826 11.870 -5.228 1.00 0.00 H new ATOM 433 N PHE A 28 -12.238 8.197 -3.998 1.00 0.00 N ATOM 434 CA PHE A 28 -13.116 7.079 -4.189 1.00 0.00 C ATOM 435 C PHE A 28 -14.518 7.569 -4.377 1.00 0.00 C ATOM 436 O PHE A 28 -14.907 8.615 -3.856 1.00 0.00 O ATOM 437 CB PHE A 28 -13.053 6.093 -3.023 1.00 0.00 C ATOM 438 CG PHE A 28 -13.586 6.594 -1.704 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.847 7.463 -0.918 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.807 6.143 -1.226 1.00 0.00 C ATOM 441 CE1 PHE A 28 -13.316 7.868 0.317 1.00 0.00 C ATOM 442 CE2 PHE A 28 -15.283 6.553 0.000 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.536 7.410 0.775 1.00 0.00 C ATOM 0 H PHE A 28 -12.419 8.747 -3.158 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.788 6.545 -5.081 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.609 5.197 -3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.015 5.793 -2.882 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.895 7.828 -1.274 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.393 5.461 -1.823 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.729 8.542 0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -16.242 6.202 0.352 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.903 7.724 1.741 1.00 0.00 H new ATOM 453 N GLU A 29 -15.269 6.817 -5.126 1.00 0.00 N ATOM 454 CA GLU A 29 -16.629 7.160 -5.378 1.00 0.00 C ATOM 455 C GLU A 29 -17.497 6.259 -4.580 1.00 0.00 C ATOM 456 O GLU A 29 -17.534 5.055 -4.816 1.00 0.00 O ATOM 457 CB GLU A 29 -16.943 7.052 -6.861 1.00 0.00 C ATOM 458 CG GLU A 29 -18.365 7.424 -7.236 1.00 0.00 C ATOM 459 CD GLU A 29 -18.575 7.382 -8.730 1.00 0.00 C ATOM 460 OE1 GLU A 29 -18.513 6.278 -9.309 1.00 0.00 O ATOM 461 OE2 GLU A 29 -18.767 8.454 -9.337 1.00 0.00 O ATOM 0 H GLU A 29 -14.956 5.956 -5.574 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.812 8.194 -5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.256 7.695 -7.412 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.752 6.029 -7.186 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.061 6.739 -6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.590 8.424 -6.864 1.00 0.00 H new ATOM 468 N CYS A 30 -18.165 6.820 -3.611 1.00 0.00 N ATOM 469 CA CYS A 30 -19.106 6.041 -2.883 1.00 0.00 C ATOM 470 C CYS A 30 -20.253 5.852 -3.802 1.00 0.00 C ATOM 471 O CYS A 30 -20.942 6.777 -4.175 1.00 0.00 O ATOM 472 CB CYS A 30 -19.512 6.722 -1.582 1.00 0.00 C ATOM 473 SG CYS A 30 -20.119 5.621 -0.289 1.00 0.00 S ATOM 0 H CYS A 30 -18.074 7.793 -3.317 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.687 5.083 -2.576 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.653 7.270 -1.195 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -20.286 7.457 -1.803 1.00 0.00 H new ATOM 0 HG CYS A 30 -21.054 4.858 -0.772 1.00 0.00 H new ATOM 479 N ILE A 31 -20.358 4.655 -4.260 1.00 0.00 N ATOM 480 CA ILE A 31 -21.325 4.332 -5.242 1.00 0.00 C ATOM 481 C ILE A 31 -22.688 4.298 -4.608 1.00 0.00 C ATOM 482 O ILE A 31 -23.695 4.546 -5.269 1.00 0.00 O ATOM 483 CB ILE A 31 -21.011 3.000 -5.930 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.638 2.455 -5.526 1.00 0.00 C ATOM 485 CG2 ILE A 31 -21.041 3.228 -7.406 1.00 0.00 C ATOM 486 CD1 ILE A 31 -19.265 1.188 -6.267 1.00 0.00 C ATOM 0 H ILE A 31 -19.774 3.873 -3.963 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.304 5.101 -6.014 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.754 2.263 -5.626 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.881 3.216 -5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.632 2.258 -4.454 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.820 2.294 -7.923 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -22.030 3.580 -7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.295 3.976 -7.674 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.282 0.850 -5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -20.003 0.414 -6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -19.240 1.387 -7.338 1.00 0.00 H new ATOM 498 N GLU A 32 -22.709 4.044 -3.305 1.00 0.00 N ATOM 499 CA GLU A 32 -23.953 3.956 -2.579 1.00 0.00 C ATOM 500 C GLU A 32 -23.717 4.329 -1.127 1.00 0.00 C ATOM 501 O GLU A 32 -22.589 4.260 -0.649 1.00 0.00 O ATOM 502 CB GLU A 32 -24.521 2.541 -2.708 1.00 0.00 C ATOM 503 CG GLU A 32 -24.994 2.205 -4.110 1.00 0.00 C ATOM 504 CD GLU A 32 -25.388 0.756 -4.274 1.00 0.00 C ATOM 505 OE1 GLU A 32 -26.459 0.370 -3.770 1.00 0.00 O ATOM 506 OE2 GLU A 32 -24.625 -0.009 -4.892 1.00 0.00 O ATOM 0 H GLU A 32 -21.875 3.897 -2.737 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.681 4.652 -2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.758 1.823 -2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.355 2.428 -2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.846 2.837 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.202 2.442 -4.820 1.00 0.00 H new ATOM 513 N ASP A 33 -24.778 4.733 -0.443 1.00 0.00 N ATOM 514 CA ASP A 33 -24.681 5.209 0.935 1.00 0.00 C ATOM 515 C ASP A 33 -24.061 4.140 1.821 1.00 0.00 C ATOM 516 O ASP A 33 -24.488 2.985 1.820 1.00 0.00 O ATOM 517 CB ASP A 33 -26.062 5.619 1.462 1.00 0.00 C ATOM 518 CG ASP A 33 -27.037 4.461 1.542 1.00 0.00 C ATOM 519 OD1 ASP A 33 -27.532 4.018 0.482 1.00 0.00 O ATOM 520 OD2 ASP A 33 -27.326 3.999 2.666 1.00 0.00 O ATOM 0 H ASP A 33 -25.725 4.741 -0.822 1.00 0.00 H new ATOM 0 HA ASP A 33 -24.036 6.088 0.954 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -25.950 6.060 2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.477 6.391 0.814 1.00 0.00 H new ATOM 525 N LEU A 34 -23.048 4.532 2.573 1.00 0.00 N ATOM 526 CA LEU A 34 -22.245 3.582 3.309 1.00 0.00 C ATOM 527 C LEU A 34 -22.916 3.266 4.641 1.00 0.00 C ATOM 528 O LEU A 34 -23.637 4.102 5.180 1.00 0.00 O ATOM 529 CB LEU A 34 -20.862 4.185 3.520 1.00 0.00 C ATOM 530 CG LEU A 34 -19.707 3.225 3.440 1.00 0.00 C ATOM 531 CD1 LEU A 34 -19.648 2.475 4.729 1.00 0.00 C ATOM 532 CD2 LEU A 34 -19.868 2.288 2.256 1.00 0.00 C ATOM 0 H LEU A 34 -22.764 5.505 2.688 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.148 2.649 2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.711 4.968 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.842 4.666 4.498 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.772 3.764 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.818 1.769 4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -19.501 3.175 5.551 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -20.581 1.932 4.877 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.022 1.602 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.791 1.719 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.907 2.869 1.335 1.00 0.00 H new ATOM 544 N SER A 35 -22.740 2.047 5.146 1.00 0.00 N ATOM 545 CA SER A 35 -23.360 1.675 6.408 1.00 0.00 C ATOM 546 C SER A 35 -22.346 1.377 7.520 1.00 0.00 C ATOM 547 O SER A 35 -22.648 1.517 8.707 1.00 0.00 O ATOM 548 CB SER A 35 -24.306 0.494 6.197 1.00 0.00 C ATOM 549 OG SER A 35 -25.229 0.773 5.155 1.00 0.00 O ATOM 0 H SER A 35 -22.183 1.314 4.707 1.00 0.00 H new ATOM 0 HA SER A 35 -23.929 2.540 6.749 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.732 -0.400 5.952 1.00 0.00 H new ATOM 0 HB3 SER A 35 -24.845 0.283 7.121 1.00 0.00 H new ATOM 0 HG SER A 35 -25.826 0.005 5.032 1.00 0.00 H new ATOM 555 N GLU A 36 -21.155 0.973 7.135 1.00 0.00 N ATOM 556 CA GLU A 36 -20.128 0.559 8.088 1.00 0.00 C ATOM 557 C GLU A 36 -18.917 1.484 7.958 1.00 0.00 C ATOM 558 O GLU A 36 -19.044 2.593 7.452 1.00 0.00 O ATOM 559 CB GLU A 36 -19.761 -0.921 7.873 1.00 0.00 C ATOM 560 CG GLU A 36 -18.922 -1.513 8.996 1.00 0.00 C ATOM 561 CD GLU A 36 -18.568 -2.963 8.770 1.00 0.00 C ATOM 562 OE1 GLU A 36 -17.553 -3.230 8.104 1.00 0.00 O ATOM 563 OE2 GLU A 36 -19.303 -3.841 9.278 1.00 0.00 O ATOM 0 H GLU A 36 -20.864 0.919 6.159 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.508 0.644 9.106 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.677 -1.502 7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.216 -1.018 6.934 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.005 -0.933 9.100 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.466 -1.420 9.936 1.00 0.00 H new ATOM 570 N ASP A 37 -17.775 1.088 8.479 1.00 0.00 N ATOM 571 CA ASP A 37 -16.575 1.877 8.314 1.00 0.00 C ATOM 572 C ASP A 37 -15.805 1.375 7.103 1.00 0.00 C ATOM 573 O ASP A 37 -15.592 0.175 6.940 1.00 0.00 O ATOM 574 CB ASP A 37 -15.664 1.812 9.543 1.00 0.00 C ATOM 575 CG ASP A 37 -16.355 2.201 10.835 1.00 0.00 C ATOM 576 OD1 ASP A 37 -16.356 3.401 11.175 1.00 0.00 O ATOM 577 OD2 ASP A 37 -16.878 1.303 11.534 1.00 0.00 O ATOM 0 H ASP A 37 -17.653 0.230 9.017 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.881 2.914 8.178 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.273 0.799 9.641 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.809 2.470 9.386 1.00 0.00 H new ATOM 582 N LEU A 38 -15.415 2.298 6.258 1.00 0.00 N ATOM 583 CA LEU A 38 -14.590 2.002 5.107 1.00 0.00 C ATOM 584 C LEU A 38 -13.144 1.946 5.550 1.00 0.00 C ATOM 585 O LEU A 38 -12.603 2.944 6.020 1.00 0.00 O ATOM 586 CB LEU A 38 -14.749 3.114 4.069 1.00 0.00 C ATOM 587 CG LEU A 38 -14.717 2.681 2.606 1.00 0.00 C ATOM 588 CD1 LEU A 38 -13.466 1.879 2.296 1.00 0.00 C ATOM 589 CD2 LEU A 38 -15.968 1.891 2.268 1.00 0.00 C ATOM 0 H LEU A 38 -15.662 3.284 6.348 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.890 1.049 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.695 3.623 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.957 3.846 4.227 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.692 3.576 1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -13.473 1.585 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.584 2.488 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.441 0.987 2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -15.935 1.587 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -16.021 1.006 2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.847 2.512 2.438 1.00 0.00 H new ATOM 601 N GLU A 39 -12.509 0.807 5.391 1.00 0.00 N ATOM 602 CA GLU A 39 -11.135 0.680 5.837 1.00 0.00 C ATOM 603 C GLU A 39 -10.182 0.767 4.660 1.00 0.00 C ATOM 604 O GLU A 39 -10.359 0.082 3.665 1.00 0.00 O ATOM 605 CB GLU A 39 -10.922 -0.626 6.603 1.00 0.00 C ATOM 606 CG GLU A 39 -9.490 -0.821 7.081 1.00 0.00 C ATOM 607 CD GLU A 39 -9.303 -2.085 7.895 1.00 0.00 C ATOM 608 OE1 GLU A 39 -9.028 -3.146 7.300 1.00 0.00 O ATOM 609 OE2 GLU A 39 -9.406 -2.018 9.136 1.00 0.00 O ATOM 0 H GLU A 39 -12.909 -0.030 4.966 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.925 1.507 6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.590 -0.647 7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.201 -1.463 5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.826 -0.850 6.217 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.194 0.039 7.682 1.00 0.00 H new ATOM 616 N TRP A 40 -9.204 1.649 4.767 1.00 0.00 N ATOM 617 CA TRP A 40 -8.133 1.740 3.783 1.00 0.00 C ATOM 618 C TRP A 40 -6.848 1.383 4.471 1.00 0.00 C ATOM 619 O TRP A 40 -6.533 1.944 5.515 1.00 0.00 O ATOM 620 CB TRP A 40 -8.010 3.148 3.201 1.00 0.00 C ATOM 621 CG TRP A 40 -9.301 3.693 2.721 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.333 4.122 3.489 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.697 3.870 1.370 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.370 4.528 2.702 1.00 0.00 N ATOM 625 CE2 TRP A 40 -11.003 4.383 1.387 1.00 0.00 C ATOM 626 CE3 TRP A 40 -9.077 3.629 0.145 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.699 4.661 0.221 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -9.765 3.905 -1.005 1.00 0.00 C ATOM 629 CH2 TRP A 40 -11.065 4.412 -0.963 1.00 0.00 C ATOM 0 H TRP A 40 -9.127 2.319 5.532 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.354 1.061 2.959 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -7.601 3.814 3.961 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.299 3.132 2.375 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.334 4.140 4.569 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.268 4.880 3.034 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -8.073 3.232 0.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.703 5.059 0.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -9.295 3.728 -1.961 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -11.582 4.612 -1.890 1.00 0.00 H new ATOM 640 N LYS A 41 -6.114 0.456 3.917 1.00 0.00 N ATOM 641 CA LYS A 41 -4.946 -0.036 4.599 1.00 0.00 C ATOM 642 C LYS A 41 -3.695 0.107 3.759 1.00 0.00 C ATOM 643 O LYS A 41 -3.737 -0.033 2.540 1.00 0.00 O ATOM 644 CB LYS A 41 -5.163 -1.488 4.951 1.00 0.00 C ATOM 645 CG LYS A 41 -4.204 -2.020 5.988 1.00 0.00 C ATOM 646 CD LYS A 41 -4.568 -3.435 6.368 1.00 0.00 C ATOM 647 CE LYS A 41 -6.030 -3.527 6.741 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.911 -3.883 5.586 1.00 0.00 N ATOM 0 H LYS A 41 -6.299 0.031 3.009 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.800 0.559 5.500 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.182 -1.614 5.316 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.072 -2.088 4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.186 -1.992 5.599 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.225 -1.383 6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.357 -4.106 5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.952 -3.762 7.206 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.152 -4.273 7.526 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.353 -2.572 7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.908 -3.782 5.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.710 -3.248 4.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.729 -4.867 5.301 1.00 0.00 H new ATOM 662 N ILE A 42 -2.587 0.353 4.435 1.00 0.00 N ATOM 663 CA ILE A 42 -1.288 0.408 3.793 1.00 0.00 C ATOM 664 C ILE A 42 -0.547 -0.885 4.083 1.00 0.00 C ATOM 665 O ILE A 42 -0.091 -1.111 5.209 1.00 0.00 O ATOM 666 CB ILE A 42 -0.430 1.594 4.306 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.077 2.947 3.985 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.983 1.528 3.733 1.00 0.00 C ATOM 669 CD1 ILE A 42 -1.315 3.180 2.515 1.00 0.00 C ATOM 0 H ILE A 42 -2.563 0.520 5.441 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.449 0.547 2.724 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.372 1.506 5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.028 3.017 4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.440 3.743 4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.567 2.369 4.106 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.456 0.595 4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 42 0.937 1.573 2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.775 4.158 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.365 3.144 1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.978 2.407 2.127 1.00 0.00 H new ATOM 681 N ILE A 43 -0.458 -1.738 3.081 1.00 0.00 N ATOM 682 CA ILE A 43 0.256 -2.991 3.225 1.00 0.00 C ATOM 683 C ILE A 43 1.593 -2.867 2.545 1.00 0.00 C ATOM 684 O ILE A 43 1.682 -2.746 1.321 1.00 0.00 O ATOM 685 CB ILE A 43 -0.499 -4.224 2.658 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.684 -4.606 3.550 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.446 -5.416 2.520 1.00 0.00 C ATOM 688 CD1 ILE A 43 -2.880 -3.694 3.417 1.00 0.00 C ATOM 0 H ILE A 43 -0.870 -1.587 2.160 1.00 0.00 H new ATOM 0 HA ILE A 43 0.362 -3.170 4.295 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.879 -3.953 1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.990 -5.625 3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.356 -4.607 4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.101 -6.270 2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.260 -5.158 1.842 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.855 -5.671 3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.673 -4.035 4.082 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.594 -2.677 3.685 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.238 -3.711 2.387 1.00 0.00 H new ATOM 700 N TYR A 44 2.630 -2.853 3.345 1.00 0.00 N ATOM 701 CA TYR A 44 3.962 -2.742 2.821 1.00 0.00 C ATOM 702 C TYR A 44 4.561 -4.119 2.690 1.00 0.00 C ATOM 703 O TYR A 44 4.832 -4.780 3.692 1.00 0.00 O ATOM 704 CB TYR A 44 4.843 -1.890 3.725 1.00 0.00 C ATOM 705 CG TYR A 44 6.122 -1.464 3.059 1.00 0.00 C ATOM 706 CD1 TYR A 44 7.247 -2.272 3.088 1.00 0.00 C ATOM 707 CD2 TYR A 44 6.197 -0.256 2.389 1.00 0.00 C ATOM 708 CE1 TYR A 44 8.414 -1.882 2.470 1.00 0.00 C ATOM 709 CE2 TYR A 44 7.360 0.140 1.768 1.00 0.00 C ATOM 710 CZ TYR A 44 8.466 -0.677 1.811 1.00 0.00 C ATOM 711 OH TYR A 44 9.627 -0.288 1.196 1.00 0.00 O ATOM 0 H TYR A 44 2.574 -2.917 4.361 1.00 0.00 H new ATOM 0 HA TYR A 44 3.908 -2.259 1.845 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.288 -1.005 4.036 1.00 0.00 H new ATOM 0 HB3 TYR A 44 5.079 -2.452 4.629 1.00 0.00 H new ATOM 0 HD1 TYR A 44 7.208 -3.221 3.602 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.330 0.386 2.353 1.00 0.00 H new ATOM 0 HE1 TYR A 44 9.285 -2.520 2.503 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.404 1.087 1.250 1.00 0.00 H new ATOM 0 HH TYR A 44 9.681 0.690 1.189 1.00 0.00 H new ATOM 721 N VAL A 45 4.748 -4.558 1.465 1.00 0.00 N ATOM 722 CA VAL A 45 5.421 -5.814 1.223 1.00 0.00 C ATOM 723 C VAL A 45 6.838 -5.744 1.763 1.00 0.00 C ATOM 724 O VAL A 45 7.700 -5.106 1.177 1.00 0.00 O ATOM 725 CB VAL A 45 5.429 -6.172 -0.279 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.460 -7.248 -0.602 1.00 0.00 C ATOM 727 CG2 VAL A 45 4.046 -6.632 -0.692 1.00 0.00 C ATOM 0 H VAL A 45 4.445 -4.066 0.624 1.00 0.00 H new ATOM 0 HA VAL A 45 4.875 -6.602 1.742 1.00 0.00 H new ATOM 0 HB VAL A 45 5.707 -5.279 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.432 -7.470 -1.669 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.454 -6.892 -0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.232 -8.152 -0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.048 -6.886 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.765 -7.510 -0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.328 -5.832 -0.512 1.00 0.00 H new ATOM 737 N GLY A 46 7.051 -6.339 2.922 1.00 0.00 N ATOM 738 CA GLY A 46 8.388 -6.443 3.444 1.00 0.00 C ATOM 739 C GLY A 46 9.162 -7.486 2.688 1.00 0.00 C ATOM 740 O GLY A 46 10.314 -7.286 2.335 1.00 0.00 O ATOM 0 H GLY A 46 6.324 -6.750 3.507 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.892 -5.479 3.367 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.354 -6.701 4.502 1.00 0.00 H new ATOM 744 N SER A 47 8.499 -8.602 2.432 1.00 0.00 N ATOM 745 CA SER A 47 9.080 -9.695 1.700 1.00 0.00 C ATOM 746 C SER A 47 8.738 -9.660 0.219 1.00 0.00 C ATOM 747 O SER A 47 7.642 -10.053 -0.191 1.00 0.00 O ATOM 748 CB SER A 47 8.564 -10.987 2.281 1.00 0.00 C ATOM 749 OG SER A 47 7.147 -10.972 2.353 1.00 0.00 O ATOM 0 H SER A 47 7.538 -8.767 2.731 1.00 0.00 H new ATOM 0 HA SER A 47 10.163 -9.613 1.789 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.893 -11.825 1.667 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.982 -11.137 3.276 1.00 0.00 H new ATOM 0 HG SER A 47 6.779 -10.663 1.499 1.00 0.00 H new ATOM 755 N ALA A 48 9.665 -9.171 -0.563 1.00 0.00 N ATOM 756 CA ALA A 48 9.675 -9.429 -1.988 1.00 0.00 C ATOM 757 C ALA A 48 10.509 -10.681 -2.220 1.00 0.00 C ATOM 758 O ALA A 48 10.631 -11.187 -3.334 1.00 0.00 O ATOM 759 CB ALA A 48 10.239 -8.245 -2.752 1.00 0.00 C ATOM 0 H ALA A 48 10.433 -8.585 -0.236 1.00 0.00 H new ATOM 0 HA ALA A 48 8.659 -9.580 -2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.235 -8.465 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.627 -7.364 -2.561 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.261 -8.054 -2.425 1.00 0.00 H new ATOM 765 N GLU A 49 11.093 -11.152 -1.122 1.00 0.00 N ATOM 766 CA GLU A 49 11.891 -12.361 -1.097 1.00 0.00 C ATOM 767 C GLU A 49 11.034 -13.498 -0.555 1.00 0.00 C ATOM 768 O GLU A 49 10.966 -14.587 -1.130 1.00 0.00 O ATOM 769 CB GLU A 49 13.115 -12.154 -0.211 1.00 0.00 C ATOM 770 CG GLU A 49 14.172 -13.226 -0.376 1.00 0.00 C ATOM 771 CD GLU A 49 15.193 -13.216 0.744 1.00 0.00 C ATOM 772 OE1 GLU A 49 14.838 -13.616 1.872 1.00 0.00 O ATOM 773 OE2 GLU A 49 16.358 -12.835 0.503 1.00 0.00 O ATOM 0 H GLU A 49 11.020 -10.693 -0.214 1.00 0.00 H new ATOM 0 HA GLU A 49 12.231 -12.606 -2.103 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.556 -11.183 -0.436 1.00 0.00 H new ATOM 0 HB3 GLU A 49 12.798 -12.126 0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.690 -14.203 -0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 49 14.682 -13.084 -1.329 1.00 0.00 H new ATOM 780 N SER A 50 10.376 -13.224 0.567 1.00 0.00 N ATOM 781 CA SER A 50 9.377 -14.105 1.110 1.00 0.00 C ATOM 782 C SER A 50 8.029 -13.558 0.681 1.00 0.00 C ATOM 783 O SER A 50 7.961 -12.796 -0.273 1.00 0.00 O ATOM 784 CB SER A 50 9.502 -14.137 2.631 1.00 0.00 C ATOM 785 OG SER A 50 10.805 -14.530 3.029 1.00 0.00 O ATOM 0 H SER A 50 10.529 -12.380 1.118 1.00 0.00 H new ATOM 0 HA SER A 50 9.498 -15.127 0.749 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.276 -13.151 3.038 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.768 -14.829 3.045 1.00 0.00 H new ATOM 0 HG SER A 50 10.981 -14.208 3.938 1.00 0.00 H new ATOM 791 N GLU A 51 6.973 -13.884 1.382 1.00 0.00 N ATOM 792 CA GLU A 51 5.674 -13.336 1.028 1.00 0.00 C ATOM 793 C GLU A 51 4.819 -13.033 2.255 1.00 0.00 C ATOM 794 O GLU A 51 3.989 -12.137 2.212 1.00 0.00 O ATOM 795 CB GLU A 51 4.951 -14.267 0.047 1.00 0.00 C ATOM 796 CG GLU A 51 4.501 -15.589 0.649 1.00 0.00 C ATOM 797 CD GLU A 51 3.983 -16.557 -0.399 1.00 0.00 C ATOM 798 OE1 GLU A 51 2.822 -16.413 -0.833 1.00 0.00 O ATOM 799 OE2 GLU A 51 4.740 -17.466 -0.797 1.00 0.00 O ATOM 0 H GLU A 51 6.977 -14.512 2.186 1.00 0.00 H new ATOM 0 HA GLU A 51 5.842 -12.380 0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.079 -13.748 -0.352 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.612 -14.472 -0.795 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.336 -16.046 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.719 -15.402 1.385 1.00 0.00 H new ATOM 806 N GLU A 52 5.059 -13.731 3.356 1.00 0.00 N ATOM 807 CA GLU A 52 4.264 -13.540 4.571 1.00 0.00 C ATOM 808 C GLU A 52 4.693 -12.307 5.359 1.00 0.00 C ATOM 809 O GLU A 52 4.170 -12.033 6.442 1.00 0.00 O ATOM 810 CB GLU A 52 4.337 -14.776 5.459 1.00 0.00 C ATOM 811 CG GLU A 52 3.612 -15.961 4.864 1.00 0.00 C ATOM 812 CD GLU A 52 3.319 -17.041 5.886 1.00 0.00 C ATOM 813 OE1 GLU A 52 2.713 -16.727 6.936 1.00 0.00 O ATOM 814 OE2 GLU A 52 3.705 -18.204 5.654 1.00 0.00 O ATOM 0 H GLU A 52 5.794 -14.433 3.438 1.00 0.00 H new ATOM 0 HA GLU A 52 3.234 -13.383 4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.382 -15.039 5.624 1.00 0.00 H new ATOM 0 HB3 GLU A 52 3.908 -14.544 6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.676 -15.623 4.420 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.213 -16.382 4.058 1.00 0.00 H new ATOM 821 N TYR A 53 5.652 -11.571 4.825 1.00 0.00 N ATOM 822 CA TYR A 53 6.176 -10.391 5.513 1.00 0.00 C ATOM 823 C TYR A 53 5.384 -9.148 5.167 1.00 0.00 C ATOM 824 O TYR A 53 5.733 -8.064 5.628 1.00 0.00 O ATOM 825 CB TYR A 53 7.625 -10.110 5.154 1.00 0.00 C ATOM 826 CG TYR A 53 8.627 -11.157 5.536 1.00 0.00 C ATOM 827 CD1 TYR A 53 8.274 -12.313 6.209 1.00 0.00 C ATOM 828 CD2 TYR A 53 9.945 -10.971 5.188 1.00 0.00 C ATOM 829 CE1 TYR A 53 9.227 -13.259 6.529 1.00 0.00 C ATOM 830 CE2 TYR A 53 10.901 -11.897 5.496 1.00 0.00 C ATOM 831 CZ TYR A 53 10.544 -13.046 6.171 1.00 0.00 C ATOM 832 OH TYR A 53 11.501 -13.982 6.486 1.00 0.00 O ATOM 0 H TYR A 53 6.086 -11.763 3.922 1.00 0.00 H new ATOM 0 HA TYR A 53 6.093 -10.618 6.576 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.685 -9.958 4.076 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.917 -9.171 5.625 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.243 -12.477 6.487 1.00 0.00 H new ATOM 0 HD2 TYR A 53 10.230 -10.073 4.660 1.00 0.00 H new ATOM 0 HE1 TYR A 53 8.945 -14.159 7.055 1.00 0.00 H new ATOM 0 HE2 TYR A 53 11.930 -11.731 5.213 1.00 0.00 H new ATOM 0 HH TYR A 53 12.375 -13.679 6.162 1.00 0.00 H new ATOM 842 N ASP A 54 4.384 -9.277 4.297 1.00 0.00 N ATOM 843 CA ASP A 54 3.493 -8.157 4.016 1.00 0.00 C ATOM 844 C ASP A 54 3.017 -7.507 5.322 1.00 0.00 C ATOM 845 O ASP A 54 2.263 -8.093 6.096 1.00 0.00 O ATOM 846 CB ASP A 54 2.307 -8.589 3.134 1.00 0.00 C ATOM 847 CG ASP A 54 1.514 -9.766 3.682 1.00 0.00 C ATOM 848 OD1 ASP A 54 0.571 -9.553 4.471 1.00 0.00 O ATOM 849 OD2 ASP A 54 1.818 -10.917 3.301 1.00 0.00 O ATOM 0 H ASP A 54 4.174 -10.132 3.783 1.00 0.00 H new ATOM 0 HA ASP A 54 4.054 -7.411 3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.635 -7.740 3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.681 -8.848 2.144 1.00 0.00 H new ATOM 854 N GLN A 55 3.512 -6.300 5.571 1.00 0.00 N ATOM 855 CA GLN A 55 3.215 -5.569 6.795 1.00 0.00 C ATOM 856 C GLN A 55 1.999 -4.666 6.634 1.00 0.00 C ATOM 857 O GLN A 55 1.550 -4.389 5.528 1.00 0.00 O ATOM 858 CB GLN A 55 4.398 -4.680 7.170 1.00 0.00 C ATOM 859 CG GLN A 55 5.729 -5.393 7.267 1.00 0.00 C ATOM 860 CD GLN A 55 6.759 -4.509 7.920 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.426 -3.716 8.791 1.00 0.00 O ATOM 862 NE2 GLN A 55 8.005 -4.613 7.495 1.00 0.00 N ATOM 0 H GLN A 55 4.130 -5.802 4.930 1.00 0.00 H new ATOM 0 HA GLN A 55 3.016 -6.312 7.568 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.483 -3.883 6.431 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.187 -4.205 8.128 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.614 -6.312 7.842 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.067 -5.680 6.271 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.241 -5.287 6.767 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.732 -4.019 7.895 1.00 0.00 H new ATOM 871 N VAL A 56 1.498 -4.198 7.764 1.00 0.00 N ATOM 872 CA VAL A 56 0.367 -3.296 7.808 1.00 0.00 C ATOM 873 C VAL A 56 0.737 -2.067 8.619 1.00 0.00 C ATOM 874 O VAL A 56 0.954 -2.137 9.833 1.00 0.00 O ATOM 875 CB VAL A 56 -0.884 -3.968 8.408 1.00 0.00 C ATOM 876 CG1 VAL A 56 -1.964 -2.934 8.697 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.408 -5.038 7.464 1.00 0.00 C ATOM 0 H VAL A 56 1.870 -4.437 8.683 1.00 0.00 H new ATOM 0 HA VAL A 56 0.122 -3.010 6.785 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.606 -4.440 9.350 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.838 -3.429 9.120 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.584 -2.200 9.407 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.244 -2.432 7.771 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.292 -5.506 7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.671 -4.583 6.509 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.638 -5.793 7.307 1.00 0.00 H new ATOM 887 N LEU A 57 0.823 -0.953 7.927 1.00 0.00 N ATOM 888 CA LEU A 57 1.267 0.296 8.517 1.00 0.00 C ATOM 889 C LEU A 57 0.128 0.986 9.245 1.00 0.00 C ATOM 890 O LEU A 57 0.220 1.278 10.436 1.00 0.00 O ATOM 891 CB LEU A 57 1.813 1.210 7.428 1.00 0.00 C ATOM 892 CG LEU A 57 3.186 0.835 6.874 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.176 -0.531 6.216 1.00 0.00 C ATOM 894 CD2 LEU A 57 3.634 1.887 5.892 1.00 0.00 C ATOM 0 H LEU A 57 0.587 -0.884 6.937 1.00 0.00 H new ATOM 0 HA LEU A 57 2.053 0.078 9.240 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.101 1.227 6.603 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.866 2.224 7.824 1.00 0.00 H new ATOM 0 HG LEU A 57 3.887 0.786 7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.172 -0.759 5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.886 -1.285 6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.463 -0.532 5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.614 1.621 5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.917 1.950 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.696 2.852 6.395 1.00 0.00 H new ATOM 906 N ASP A 58 -0.946 1.243 8.519 1.00 0.00 N ATOM 907 CA ASP A 58 -2.105 1.905 9.084 1.00 0.00 C ATOM 908 C ASP A 58 -3.346 1.492 8.313 1.00 0.00 C ATOM 909 O ASP A 58 -3.244 0.991 7.188 1.00 0.00 O ATOM 910 CB ASP A 58 -1.935 3.424 9.023 1.00 0.00 C ATOM 911 CG ASP A 58 -2.636 4.138 10.159 1.00 0.00 C ATOM 912 OD1 ASP A 58 -3.882 4.112 10.213 1.00 0.00 O ATOM 913 OD2 ASP A 58 -1.935 4.724 11.011 1.00 0.00 O ATOM 0 H ASP A 58 -1.038 1.001 7.532 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.209 1.611 10.128 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.873 3.668 9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.325 3.791 8.074 1.00 0.00 H new ATOM 918 N SER A 59 -4.503 1.692 8.915 1.00 0.00 N ATOM 919 CA SER A 59 -5.757 1.398 8.287 1.00 0.00 C ATOM 920 C SER A 59 -6.782 2.415 8.769 1.00 0.00 C ATOM 921 O SER A 59 -7.127 2.455 9.950 1.00 0.00 O ATOM 922 CB SER A 59 -6.180 -0.039 8.609 1.00 0.00 C ATOM 923 OG SER A 59 -6.060 -0.308 9.996 1.00 0.00 O ATOM 0 H SER A 59 -4.589 2.066 9.860 1.00 0.00 H new ATOM 0 HA SER A 59 -5.674 1.471 7.203 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.211 -0.197 8.293 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.563 -0.738 8.045 1.00 0.00 H new ATOM 0 HG SER A 59 -6.247 0.508 10.505 1.00 0.00 H new ATOM 929 N VAL A 60 -7.265 3.231 7.854 1.00 0.00 N ATOM 930 CA VAL A 60 -8.124 4.349 8.208 1.00 0.00 C ATOM 931 C VAL A 60 -9.566 3.967 7.996 1.00 0.00 C ATOM 932 O VAL A 60 -9.903 3.308 7.013 1.00 0.00 O ATOM 933 CB VAL A 60 -7.813 5.603 7.359 1.00 0.00 C ATOM 934 CG1 VAL A 60 -7.792 5.245 5.892 1.00 0.00 C ATOM 935 CG2 VAL A 60 -8.841 6.695 7.596 1.00 0.00 C ATOM 0 H VAL A 60 -7.078 3.142 6.855 1.00 0.00 H new ATOM 0 HA VAL A 60 -7.939 4.586 9.256 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.834 5.976 7.660 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.572 6.136 5.303 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.024 4.492 5.712 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.764 4.848 5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.596 7.564 6.985 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.831 6.328 7.324 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.835 6.978 8.649 1.00 0.00 H new ATOM 945 N LEU A 61 -10.411 4.364 8.925 1.00 0.00 N ATOM 946 CA LEU A 61 -11.801 4.000 8.856 1.00 0.00 C ATOM 947 C LEU A 61 -12.652 5.232 8.558 1.00 0.00 C ATOM 948 O LEU A 61 -12.905 6.058 9.438 1.00 0.00 O ATOM 949 CB LEU A 61 -12.225 3.351 10.178 1.00 0.00 C ATOM 950 CG LEU A 61 -11.198 2.395 10.802 1.00 0.00 C ATOM 951 CD1 LEU A 61 -11.744 1.795 12.085 1.00 0.00 C ATOM 952 CD2 LEU A 61 -10.809 1.291 9.828 1.00 0.00 C ATOM 0 H LEU A 61 -10.156 4.936 9.731 1.00 0.00 H new ATOM 0 HA LEU A 61 -11.950 3.282 8.049 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.445 4.141 10.897 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.153 2.803 10.013 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.303 2.971 11.035 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.004 1.120 12.515 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -11.963 2.592 12.795 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.657 1.241 11.868 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.081 0.630 10.299 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.695 0.718 9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.372 1.733 8.933 1.00 0.00 H new ATOM 964 N VAL A 62 -13.087 5.341 7.315 1.00 0.00 N ATOM 965 CA VAL A 62 -13.967 6.418 6.885 1.00 0.00 C ATOM 966 C VAL A 62 -15.389 5.897 6.908 1.00 0.00 C ATOM 967 O VAL A 62 -15.694 4.933 6.233 1.00 0.00 O ATOM 968 CB VAL A 62 -13.616 6.902 5.459 1.00 0.00 C ATOM 969 CG1 VAL A 62 -14.485 8.084 5.057 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.141 7.263 5.365 1.00 0.00 C ATOM 0 H VAL A 62 -12.841 4.686 6.573 1.00 0.00 H new ATOM 0 HA VAL A 62 -13.849 7.267 7.559 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.815 6.086 4.765 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.219 8.406 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -15.534 7.788 5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.326 8.906 5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -11.913 7.601 4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -11.916 8.060 6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.536 6.387 5.599 1.00 0.00 H new ATOM 980 N GLY A 63 -16.257 6.549 7.650 1.00 0.00 N ATOM 981 CA GLY A 63 -17.499 5.928 8.030 1.00 0.00 C ATOM 982 C GLY A 63 -18.514 5.908 6.928 1.00 0.00 C ATOM 983 O GLY A 63 -18.170 6.022 5.752 1.00 0.00 O ATOM 0 H GLY A 63 -16.125 7.499 7.997 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.302 4.905 8.352 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -17.914 6.458 8.887 1.00 0.00 H new ATOM 987 N PRO A 64 -19.788 5.772 7.282 1.00 0.00 N ATOM 988 CA PRO A 64 -20.850 5.811 6.304 1.00 0.00 C ATOM 989 C PRO A 64 -20.927 7.186 5.674 1.00 0.00 C ATOM 990 O PRO A 64 -21.189 8.187 6.348 1.00 0.00 O ATOM 991 CB PRO A 64 -22.102 5.520 7.123 1.00 0.00 C ATOM 992 CG PRO A 64 -21.746 5.927 8.497 1.00 0.00 C ATOM 993 CD PRO A 64 -20.295 5.589 8.649 1.00 0.00 C ATOM 0 HA PRO A 64 -20.710 5.104 5.486 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -22.959 6.082 6.752 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.369 4.464 7.078 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -21.919 6.992 8.648 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.352 5.398 9.233 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -19.796 6.248 9.360 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.150 4.569 9.004 1.00 0.00 H new ATOM 1001 N VAL A 65 -20.684 7.231 4.389 1.00 0.00 N ATOM 1002 CA VAL A 65 -20.651 8.474 3.662 1.00 0.00 C ATOM 1003 C VAL A 65 -21.593 8.414 2.468 1.00 0.00 C ATOM 1004 O VAL A 65 -21.863 7.337 1.928 1.00 0.00 O ATOM 1005 CB VAL A 65 -19.207 8.791 3.206 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -18.286 8.851 4.418 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -18.699 7.766 2.195 1.00 0.00 C ATOM 0 H VAL A 65 -20.503 6.406 3.817 1.00 0.00 H new ATOM 0 HA VAL A 65 -20.986 9.275 4.322 1.00 0.00 H new ATOM 0 HB VAL A 65 -19.212 9.761 2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.270 9.074 4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -18.629 9.631 5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.299 7.890 4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -17.682 8.021 1.898 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.707 6.774 2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.345 7.770 1.317 1.00 0.00 H new ATOM 1017 N PRO A 66 -22.138 9.569 2.074 1.00 0.00 N ATOM 1018 CA PRO A 66 -23.056 9.664 0.941 1.00 0.00 C ATOM 1019 C PRO A 66 -22.355 9.384 -0.381 1.00 0.00 C ATOM 1020 O PRO A 66 -21.210 9.804 -0.584 1.00 0.00 O ATOM 1021 CB PRO A 66 -23.537 11.118 0.990 1.00 0.00 C ATOM 1022 CG PRO A 66 -22.464 11.853 1.712 1.00 0.00 C ATOM 1023 CD PRO A 66 -21.900 10.880 2.707 1.00 0.00 C ATOM 0 HA PRO A 66 -23.863 8.935 1.005 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -23.685 11.519 -0.013 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -24.491 11.201 1.510 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.694 12.198 1.022 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.863 12.736 2.211 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -20.839 11.055 2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.400 10.957 3.672 1.00 0.00 H new ATOM 1031 N ALA A 67 -23.034 8.637 -1.255 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.552 8.392 -2.613 1.00 0.00 C ATOM 1033 C ALA A 67 -22.016 9.650 -3.264 1.00 0.00 C ATOM 1034 O ALA A 67 -22.549 10.745 -3.077 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.630 7.821 -3.509 1.00 0.00 C ATOM 0 H ALA A 67 -23.925 8.189 -1.042 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.747 7.665 -2.504 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -23.224 7.656 -4.507 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.980 6.874 -3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.463 8.521 -3.567 1.00 0.00 H new ATOM 1041 N GLY A 68 -20.984 9.474 -4.060 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.321 10.587 -4.649 1.00 0.00 C ATOM 1043 C GLY A 68 -18.846 10.417 -4.506 1.00 0.00 C ATOM 1044 O GLY A 68 -18.350 10.121 -3.418 1.00 0.00 O ATOM 0 H GLY A 68 -20.595 8.564 -4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.588 10.668 -5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.640 11.511 -4.167 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.146 10.513 -5.602 1.00 0.00 N ATOM 1049 CA ARG A 69 -16.703 10.426 -5.546 1.00 0.00 C ATOM 1050 C ARG A 69 -16.114 11.665 -4.903 1.00 0.00 C ATOM 1051 O ARG A 69 -16.458 12.806 -5.228 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.087 10.149 -6.905 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.908 11.360 -7.749 1.00 0.00 C ATOM 1054 CD ARG A 69 -15.729 10.959 -9.198 1.00 0.00 C ATOM 1055 NE ARG A 69 -15.329 12.072 -10.056 1.00 0.00 N ATOM 1056 CZ ARG A 69 -15.453 12.061 -11.383 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -16.007 11.019 -11.991 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -15.025 13.090 -12.102 1.00 0.00 N ATOM 0 H ARG A 69 -18.538 10.649 -6.534 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.453 9.570 -4.919 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -15.117 9.672 -6.762 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -16.716 9.437 -7.439 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -16.774 12.015 -7.648 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -15.040 11.925 -7.409 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -14.978 10.172 -9.261 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -16.663 10.539 -9.570 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.933 12.903 -9.615 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -16.338 10.225 -11.443 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -16.101 11.012 -13.007 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.599 13.893 -11.640 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.122 13.078 -13.117 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.246 11.405 -3.960 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.608 12.435 -3.173 1.00 0.00 C ATOM 1074 C HIS A 70 -13.242 11.952 -2.737 1.00 0.00 C ATOM 1075 O HIS A 70 -13.015 10.748 -2.589 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.468 12.837 -1.960 1.00 0.00 C ATOM 1077 CG HIS A 70 -15.782 11.729 -0.993 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -15.229 11.645 0.266 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -16.644 10.690 -1.087 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -15.732 10.605 0.901 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -16.596 10.007 0.103 1.00 0.00 N ATOM 0 H HIS A 70 -14.956 10.459 -3.712 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.496 13.328 -3.788 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -14.954 13.632 -1.420 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.407 13.254 -2.325 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -14.536 12.289 0.648 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -17.257 10.443 -1.941 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -15.480 10.295 1.904 1.00 0.00 H new ATOM 1090 N MET A 71 -12.339 12.885 -2.554 1.00 0.00 N ATOM 1091 CA MET A 71 -10.954 12.564 -2.287 1.00 0.00 C ATOM 1092 C MET A 71 -10.588 12.842 -0.837 1.00 0.00 C ATOM 1093 O MET A 71 -11.004 13.848 -0.258 1.00 0.00 O ATOM 1094 CB MET A 71 -10.073 13.371 -3.237 1.00 0.00 C ATOM 1095 CG MET A 71 -8.604 13.411 -2.864 1.00 0.00 C ATOM 1096 SD MET A 71 -7.995 15.099 -2.689 1.00 0.00 S ATOM 1097 CE MET A 71 -8.306 15.418 -0.951 1.00 0.00 C ATOM 0 H MET A 71 -12.540 13.884 -2.585 1.00 0.00 H new ATOM 0 HA MET A 71 -10.795 11.499 -2.454 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.167 12.954 -4.240 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.450 14.393 -3.280 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.453 12.873 -1.928 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.022 12.893 -3.627 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.657 16.223 -0.607 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.348 15.709 -0.815 1.00 0.00 H new ATOM 0 HE3 MET A 71 -8.103 14.516 -0.373 1.00 0.00 H new ATOM 1107 N PHE A 72 -9.826 11.932 -0.257 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.301 12.105 1.080 1.00 0.00 C ATOM 1109 C PHE A 72 -7.885 11.610 1.113 1.00 0.00 C ATOM 1110 O PHE A 72 -7.492 10.737 0.337 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.166 11.385 2.123 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.853 9.923 2.308 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -10.232 8.975 1.363 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -9.187 9.496 3.446 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.944 7.636 1.556 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.900 8.163 3.638 1.00 0.00 C ATOM 1117 CZ PHE A 72 -9.279 7.233 2.695 1.00 0.00 C ATOM 0 H PHE A 72 -9.556 11.054 -0.701 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.321 13.164 1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.049 11.891 3.082 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.213 11.484 1.836 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.755 9.287 0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.889 10.218 4.192 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -10.239 6.907 0.816 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -8.377 7.846 4.529 1.00 0.00 H new ATOM 0 HZ PHE A 72 -9.055 6.188 2.848 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.120 12.178 2.002 1.00 0.00 N ATOM 1128 CA VAL A 73 -5.711 11.961 1.990 1.00 0.00 C ATOM 1129 C VAL A 73 -5.264 11.143 3.201 1.00 0.00 C ATOM 1130 O VAL A 73 -5.241 11.605 4.344 1.00 0.00 O ATOM 1131 CB VAL A 73 -4.973 13.297 1.845 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.309 14.263 2.968 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.498 13.058 1.726 1.00 0.00 C ATOM 0 H VAL A 73 -7.454 12.795 2.743 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.447 11.360 1.120 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.315 13.777 0.928 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -4.763 15.195 2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.380 14.466 2.965 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.026 13.822 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.982 14.013 1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.139 12.546 2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.299 12.442 0.849 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.931 9.908 2.900 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.661 8.870 3.873 1.00 0.00 C ATOM 1145 C PHE A 74 -3.177 8.535 3.902 1.00 0.00 C ATOM 1146 O PHE A 74 -2.589 8.149 2.899 1.00 0.00 O ATOM 1147 CB PHE A 74 -5.531 7.672 3.486 1.00 0.00 C ATOM 1148 CG PHE A 74 -5.044 6.301 3.858 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -4.676 5.969 5.154 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -5.017 5.318 2.888 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.291 4.675 5.465 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -4.629 4.037 3.185 1.00 0.00 C ATOM 1153 CZ PHE A 74 -4.267 3.706 4.476 1.00 0.00 C ATOM 0 H PHE A 74 -4.837 9.586 1.937 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.907 9.190 4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.513 7.812 3.938 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -5.671 7.695 2.405 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.690 6.725 5.926 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.307 5.563 1.877 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.010 4.422 6.477 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.606 3.286 2.409 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.967 2.696 4.713 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.590 8.694 5.065 1.00 0.00 N ATOM 1164 CA GLN A 75 -1.155 8.577 5.242 1.00 0.00 C ATOM 1165 C GLN A 75 -0.859 7.450 6.238 1.00 0.00 C ATOM 1166 O GLN A 75 -1.770 6.989 6.928 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.619 9.910 5.759 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.910 11.067 4.814 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.877 12.414 5.508 1.00 0.00 C ATOM 1170 OE1 GLN A 75 0.166 13.059 5.600 1.00 0.00 O ATOM 1171 NE2 GLN A 75 -2.026 12.847 6.000 1.00 0.00 N ATOM 0 H GLN A 75 -3.096 8.910 5.924 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.669 8.338 4.296 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -1.061 10.122 6.733 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.458 9.830 5.908 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.179 11.062 4.005 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.890 10.921 4.359 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -2.869 12.280 5.902 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -2.069 13.747 6.477 1.00 0.00 H new ATOM 1180 N ALA A 76 0.390 7.009 6.322 1.00 0.00 N ATOM 1181 CA ALA A 76 0.752 5.925 7.240 1.00 0.00 C ATOM 1182 C ALA A 76 2.247 5.917 7.539 1.00 0.00 C ATOM 1183 O ALA A 76 3.064 5.989 6.631 1.00 0.00 O ATOM 1184 CB ALA A 76 0.343 4.587 6.649 1.00 0.00 C ATOM 0 H ALA A 76 1.166 7.378 5.773 1.00 0.00 H new ATOM 0 HA ALA A 76 0.221 6.093 8.177 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.615 3.787 7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.735 4.575 6.487 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.854 4.438 5.698 1.00 0.00 H new ATOM 1190 N ASP A 77 2.597 5.808 8.816 1.00 0.00 N ATOM 1191 CA ASP A 77 3.996 5.793 9.231 1.00 0.00 C ATOM 1192 C ASP A 77 4.690 4.530 8.732 1.00 0.00 C ATOM 1193 O ASP A 77 4.040 3.516 8.485 1.00 0.00 O ATOM 1194 CB ASP A 77 4.103 5.894 10.754 1.00 0.00 C ATOM 1195 CG ASP A 77 5.537 5.885 11.246 1.00 0.00 C ATOM 1196 OD1 ASP A 77 6.321 6.760 10.828 1.00 0.00 O ATOM 1197 OD2 ASP A 77 5.887 5.013 12.068 1.00 0.00 O ATOM 0 H ASP A 77 1.930 5.729 9.584 1.00 0.00 H new ATOM 0 HA ASP A 77 4.494 6.657 8.790 1.00 0.00 H new ATOM 0 HB2 ASP A 77 3.615 6.810 11.088 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.563 5.062 11.207 1.00 0.00 H new ATOM 1202 N ALA A 78 6.009 4.606 8.613 1.00 0.00 N ATOM 1203 CA ALA A 78 6.815 3.569 7.990 1.00 0.00 C ATOM 1204 C ALA A 78 6.656 2.201 8.647 1.00 0.00 C ATOM 1205 O ALA A 78 6.367 2.084 9.841 1.00 0.00 O ATOM 1206 CB ALA A 78 8.275 3.979 8.009 1.00 0.00 C ATOM 0 H ALA A 78 6.554 5.399 8.951 1.00 0.00 H new ATOM 0 HA ALA A 78 6.458 3.467 6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.878 3.200 7.542 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.398 4.912 7.459 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.600 4.120 9.040 1.00 0.00 H new ATOM 1212 N PRO A 79 6.865 1.152 7.841 1.00 0.00 N ATOM 1213 CA PRO A 79 6.813 -0.241 8.286 1.00 0.00 C ATOM 1214 C PRO A 79 8.016 -0.618 9.144 1.00 0.00 C ATOM 1215 O PRO A 79 8.932 0.180 9.343 1.00 0.00 O ATOM 1216 CB PRO A 79 6.844 -1.034 6.974 1.00 0.00 C ATOM 1217 CG PRO A 79 7.527 -0.136 6.004 1.00 0.00 C ATOM 1218 CD PRO A 79 7.172 1.263 6.407 1.00 0.00 C ATOM 0 HA PRO A 79 5.937 -0.435 8.905 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.384 -1.973 7.092 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.837 -1.285 6.640 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.606 -0.286 6.028 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.199 -0.343 4.985 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.997 1.952 6.227 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.317 1.636 5.843 1.00 0.00 H new ATOM 1226 N ASN A 80 8.005 -1.848 9.624 1.00 0.00 N ATOM 1227 CA ASN A 80 9.072 -2.377 10.456 1.00 0.00 C ATOM 1228 C ASN A 80 10.300 -2.661 9.622 1.00 0.00 C ATOM 1229 O ASN A 80 10.283 -3.513 8.730 1.00 0.00 O ATOM 1230 CB ASN A 80 8.633 -3.672 11.146 1.00 0.00 C ATOM 1231 CG ASN A 80 7.449 -3.487 12.075 1.00 0.00 C ATOM 1232 OD1 ASN A 80 7.606 -3.147 13.247 1.00 0.00 O ATOM 1233 ND2 ASN A 80 6.257 -3.722 11.557 1.00 0.00 N ATOM 0 H ASN A 80 7.252 -2.512 9.447 1.00 0.00 H new ATOM 0 HA ASN A 80 9.306 -1.627 11.211 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.378 -4.411 10.387 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.472 -4.075 11.714 1.00 0.00 H new ATOM 0 HD21 ASN A 80 5.422 -3.623 12.134 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.172 -4.002 10.580 1.00 0.00 H new ATOM 1240 N PRO A 81 11.383 -1.954 9.920 1.00 0.00 N ATOM 1241 CA PRO A 81 12.673 -2.126 9.252 1.00 0.00 C ATOM 1242 C PRO A 81 13.327 -3.467 9.573 1.00 0.00 C ATOM 1243 O PRO A 81 14.423 -3.761 9.101 1.00 0.00 O ATOM 1244 CB PRO A 81 13.521 -0.988 9.810 1.00 0.00 C ATOM 1245 CG PRO A 81 12.877 -0.620 11.094 1.00 0.00 C ATOM 1246 CD PRO A 81 11.420 -0.898 10.938 1.00 0.00 C ATOM 0 HA PRO A 81 12.565 -2.110 8.167 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.553 -1.304 9.963 1.00 0.00 H new ATOM 0 HB3 PRO A 81 13.545 -0.141 9.124 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.296 -1.199 11.917 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.048 0.431 11.325 1.00 0.00 H new ATOM 0 HD2 PRO A 81 10.971 -1.227 11.875 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.874 -0.011 10.617 1.00 0.00 H new ATOM 1254 N GLY A 82 12.648 -4.279 10.371 1.00 0.00 N ATOM 1255 CA GLY A 82 13.219 -5.532 10.793 1.00 0.00 C ATOM 1256 C GLY A 82 12.639 -6.652 9.990 1.00 0.00 C ATOM 1257 O GLY A 82 13.162 -7.766 9.962 1.00 0.00 O ATOM 0 H GLY A 82 11.713 -4.088 10.731 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.302 -5.508 10.670 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.022 -5.693 11.853 1.00 0.00 H new ATOM 1261 N LEU A 83 11.543 -6.337 9.320 1.00 0.00 N ATOM 1262 CA LEU A 83 10.803 -7.320 8.577 1.00 0.00 C ATOM 1263 C LEU A 83 11.172 -7.278 7.105 1.00 0.00 C ATOM 1264 O LEU A 83 10.757 -8.142 6.335 1.00 0.00 O ATOM 1265 CB LEU A 83 9.301 -7.109 8.762 1.00 0.00 C ATOM 1266 CG LEU A 83 8.806 -7.151 10.208 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.289 -7.051 10.257 1.00 0.00 C ATOM 1268 CD2 LEU A 83 9.278 -8.420 10.903 1.00 0.00 C ATOM 0 H LEU A 83 11.150 -5.396 9.281 1.00 0.00 H new ATOM 0 HA LEU A 83 11.064 -8.306 8.962 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.031 -6.145 8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.771 -7.872 8.192 1.00 0.00 H new ATOM 0 HG LEU A 83 9.226 -6.295 10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 83 6.956 -7.083 11.294 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.971 -6.113 9.802 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.851 -7.886 9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.914 -8.429 11.931 1.00 0.00 H new ATOM 0 HD22 LEU A 83 8.891 -9.290 10.373 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.368 -8.451 10.903 1.00 0.00 H new ATOM 1280 N ILE A 84 11.940 -6.272 6.698 1.00 0.00 N ATOM 1281 CA ILE A 84 12.395 -6.226 5.325 1.00 0.00 C ATOM 1282 C ILE A 84 13.790 -6.810 5.166 1.00 0.00 C ATOM 1283 O ILE A 84 14.718 -6.465 5.901 1.00 0.00 O ATOM 1284 CB ILE A 84 12.407 -4.808 4.760 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.029 -4.172 4.908 1.00 0.00 C ATOM 1286 CG2 ILE A 84 12.839 -4.843 3.297 1.00 0.00 C ATOM 1287 CD1 ILE A 84 10.927 -2.839 4.224 1.00 0.00 C ATOM 0 H ILE A 84 12.251 -5.499 7.287 1.00 0.00 H new ATOM 0 HA ILE A 84 11.678 -6.829 4.768 1.00 0.00 H new ATOM 0 HB ILE A 84 13.120 -4.201 5.318 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.277 -4.845 4.496 1.00 0.00 H new ATOM 0 HG13 ILE A 84 10.802 -4.050 5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.847 -3.830 2.896 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.839 -5.270 3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.140 -5.454 2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.924 -2.434 4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.658 -2.153 4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.125 -2.960 3.159 1.00 0.00 H new ATOM 1299 N PRO A 85 13.935 -7.722 4.208 1.00 0.00 N ATOM 1300 CA PRO A 85 15.224 -8.221 3.771 1.00 0.00 C ATOM 1301 C PRO A 85 15.934 -7.225 2.858 1.00 0.00 C ATOM 1302 O PRO A 85 15.296 -6.395 2.210 1.00 0.00 O ATOM 1303 CB PRO A 85 14.901 -9.503 2.992 1.00 0.00 C ATOM 1304 CG PRO A 85 13.415 -9.666 3.041 1.00 0.00 C ATOM 1305 CD PRO A 85 12.837 -8.351 3.481 1.00 0.00 C ATOM 0 HA PRO A 85 15.891 -8.391 4.616 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.250 -9.429 1.962 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.401 -10.364 3.437 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.027 -9.949 2.062 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.138 -10.459 3.735 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.521 -7.747 2.631 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.962 -8.490 4.116 1.00 0.00 H new ATOM 1313 N ASP A 86 17.246 -7.318 2.813 1.00 0.00 N ATOM 1314 CA ASP A 86 18.071 -6.468 1.978 1.00 0.00 C ATOM 1315 C ASP A 86 17.565 -6.358 0.547 1.00 0.00 C ATOM 1316 O ASP A 86 17.435 -5.255 0.014 1.00 0.00 O ATOM 1317 CB ASP A 86 19.500 -6.998 1.978 1.00 0.00 C ATOM 1318 CG ASP A 86 19.588 -8.498 1.819 1.00 0.00 C ATOM 1319 OD1 ASP A 86 19.587 -9.201 2.849 1.00 0.00 O ATOM 1320 OD2 ASP A 86 19.686 -8.979 0.677 1.00 0.00 O ATOM 0 H ASP A 86 17.777 -7.994 3.362 1.00 0.00 H new ATOM 0 HA ASP A 86 18.029 -5.465 2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 86 20.055 -6.522 1.170 1.00 0.00 H new ATOM 0 HB3 ASP A 86 19.985 -6.711 2.911 1.00 0.00 H new ATOM 1325 N ALA A 87 17.241 -7.492 -0.045 1.00 0.00 N ATOM 1326 CA ALA A 87 16.877 -7.554 -1.457 1.00 0.00 C ATOM 1327 C ALA A 87 15.643 -6.718 -1.749 1.00 0.00 C ATOM 1328 O ALA A 87 15.475 -6.197 -2.854 1.00 0.00 O ATOM 1329 CB ALA A 87 16.641 -8.998 -1.875 1.00 0.00 C ATOM 0 H ALA A 87 17.221 -8.394 0.432 1.00 0.00 H new ATOM 0 HA ALA A 87 17.705 -7.143 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.370 -9.032 -2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 87 17.551 -9.576 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.833 -9.422 -1.279 1.00 0.00 H new ATOM 1335 N ASP A 88 14.801 -6.574 -0.746 1.00 0.00 N ATOM 1336 CA ASP A 88 13.518 -5.930 -0.911 1.00 0.00 C ATOM 1337 C ASP A 88 13.563 -4.475 -0.459 1.00 0.00 C ATOM 1338 O ASP A 88 12.749 -3.653 -0.881 1.00 0.00 O ATOM 1339 CB ASP A 88 12.481 -6.696 -0.099 1.00 0.00 C ATOM 1340 CG ASP A 88 12.539 -8.196 -0.341 1.00 0.00 C ATOM 1341 OD1 ASP A 88 13.062 -8.622 -1.391 1.00 0.00 O ATOM 1342 OD2 ASP A 88 12.040 -8.955 0.515 1.00 0.00 O ATOM 0 H ASP A 88 14.988 -6.899 0.202 1.00 0.00 H new ATOM 0 HA ASP A 88 13.253 -5.937 -1.968 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.636 -6.497 0.961 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.486 -6.330 -0.350 1.00 0.00 H new ATOM 1347 N ALA A 89 14.534 -4.155 0.388 1.00 0.00 N ATOM 1348 CA ALA A 89 14.604 -2.836 0.998 1.00 0.00 C ATOM 1349 C ALA A 89 15.233 -1.809 0.075 1.00 0.00 C ATOM 1350 O ALA A 89 14.723 -0.718 -0.073 1.00 0.00 O ATOM 1351 CB ALA A 89 15.382 -2.896 2.299 1.00 0.00 C ATOM 0 H ALA A 89 15.282 -4.790 0.667 1.00 0.00 H new ATOM 0 HA ALA A 89 13.579 -2.522 1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.426 -1.902 2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.886 -3.580 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.394 -3.250 2.102 1.00 0.00 H new ATOM 1357 N VAL A 90 16.343 -2.157 -0.540 1.00 0.00 N ATOM 1358 CA VAL A 90 17.087 -1.218 -1.346 1.00 0.00 C ATOM 1359 C VAL A 90 16.726 -1.314 -2.827 1.00 0.00 C ATOM 1360 O VAL A 90 17.596 -1.362 -3.700 1.00 0.00 O ATOM 1361 CB VAL A 90 18.592 -1.351 -1.113 1.00 0.00 C ATOM 1362 CG1 VAL A 90 18.962 -0.480 0.062 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.023 -2.789 -0.851 1.00 0.00 C ATOM 0 H VAL A 90 16.751 -3.091 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 90 16.796 -0.219 -1.022 1.00 0.00 H new ATOM 0 HB VAL A 90 19.110 -1.034 -2.018 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.033 -0.557 0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.706 0.556 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.415 -0.809 0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.101 -2.823 -0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.514 -3.165 0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.763 -3.409 -1.709 1.00 0.00 H new ATOM 1373 N GLY A 91 15.426 -1.349 -3.081 1.00 0.00 N ATOM 1374 CA GLY A 91 14.902 -1.603 -4.407 1.00 0.00 C ATOM 1375 C GLY A 91 13.401 -1.598 -4.431 1.00 0.00 C ATOM 1376 O GLY A 91 12.752 -0.686 -3.921 1.00 0.00 O ATOM 0 H GLY A 91 14.708 -1.202 -2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.278 -0.847 -5.096 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.267 -2.567 -4.762 1.00 0.00 H new ATOM 1380 N VAL A 92 12.858 -2.637 -5.008 1.00 0.00 N ATOM 1381 CA VAL A 92 11.467 -2.705 -5.336 1.00 0.00 C ATOM 1382 C VAL A 92 10.647 -3.459 -4.323 1.00 0.00 C ATOM 1383 O VAL A 92 11.016 -4.540 -3.872 1.00 0.00 O ATOM 1384 CB VAL A 92 11.309 -3.370 -6.690 1.00 0.00 C ATOM 1385 CG1 VAL A 92 11.117 -2.318 -7.732 1.00 0.00 C ATOM 1386 CG2 VAL A 92 12.514 -4.235 -7.009 1.00 0.00 C ATOM 0 H VAL A 92 13.383 -3.472 -5.266 1.00 0.00 H new ATOM 0 HA VAL A 92 11.095 -1.680 -5.347 1.00 0.00 H new ATOM 0 HB VAL A 92 10.435 -4.021 -6.672 1.00 0.00 H new ATOM 0 HG11 VAL A 92 11.003 -2.789 -8.708 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.223 -1.737 -7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 92 11.984 -1.658 -7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 92 12.379 -4.702 -7.985 1.00 0.00 H new ATOM 0 HG22 VAL A 92 13.412 -3.617 -7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.618 -5.008 -6.248 1.00 0.00 H new ATOM 1396 N THR A 93 9.518 -2.871 -4.000 1.00 0.00 N ATOM 1397 CA THR A 93 8.549 -3.466 -3.134 1.00 0.00 C ATOM 1398 C THR A 93 7.218 -2.874 -3.479 1.00 0.00 C ATOM 1399 O THR A 93 7.145 -1.938 -4.263 1.00 0.00 O ATOM 1400 CB THR A 93 8.884 -3.228 -1.655 1.00 0.00 C ATOM 1401 OG1 THR A 93 9.843 -2.173 -1.528 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.430 -4.493 -1.039 1.00 0.00 C ATOM 0 H THR A 93 9.251 -1.948 -4.343 1.00 0.00 H new ATOM 0 HA THR A 93 8.541 -4.547 -3.276 1.00 0.00 H new ATOM 0 HB THR A 93 7.972 -2.941 -1.132 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.722 -2.553 -1.318 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.665 -4.315 0.010 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.685 -5.285 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.335 -4.794 -1.567 1.00 0.00 H new ATOM 1410 N VAL A 94 6.168 -3.450 -2.979 1.00 0.00 N ATOM 1411 CA VAL A 94 4.862 -2.910 -3.232 1.00 0.00 C ATOM 1412 C VAL A 94 4.180 -2.492 -1.947 1.00 0.00 C ATOM 1413 O VAL A 94 4.117 -3.252 -0.981 1.00 0.00 O ATOM 1414 CB VAL A 94 3.982 -3.904 -4.009 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.562 -3.395 -4.082 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.535 -4.084 -5.404 1.00 0.00 C ATOM 0 H VAL A 94 6.186 -4.288 -2.397 1.00 0.00 H new ATOM 0 HA VAL A 94 4.996 -2.023 -3.850 1.00 0.00 H new ATOM 0 HB VAL A 94 3.985 -4.863 -3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.948 -4.107 -4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.165 -3.279 -3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.547 -2.431 -4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.911 -4.788 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.540 -3.124 -5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.553 -4.470 -5.345 1.00 0.00 H new ATOM 1426 N VAL A 95 3.698 -1.264 -1.942 1.00 0.00 N ATOM 1427 CA VAL A 95 2.861 -0.785 -0.878 1.00 0.00 C ATOM 1428 C VAL A 95 1.443 -0.665 -1.428 1.00 0.00 C ATOM 1429 O VAL A 95 1.134 0.205 -2.243 1.00 0.00 O ATOM 1430 CB VAL A 95 3.386 0.560 -0.313 1.00 0.00 C ATOM 1431 CG1 VAL A 95 3.638 1.561 -1.426 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.432 1.131 0.719 1.00 0.00 C ATOM 0 H VAL A 95 3.879 -0.579 -2.676 1.00 0.00 H new ATOM 0 HA VAL A 95 2.870 -1.482 -0.040 1.00 0.00 H new ATOM 0 HB VAL A 95 4.336 0.360 0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.005 2.494 -1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.381 1.160 -2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.709 1.749 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.827 2.074 1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.459 1.303 0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.324 0.426 1.544 1.00 0.00 H new ATOM 1442 N LEU A 96 0.603 -1.585 -1.013 1.00 0.00 N ATOM 1443 CA LEU A 96 -0.731 -1.704 -1.568 1.00 0.00 C ATOM 1444 C LEU A 96 -1.772 -1.189 -0.597 1.00 0.00 C ATOM 1445 O LEU A 96 -1.597 -1.277 0.614 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.043 -3.157 -1.947 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.466 -4.227 -1.030 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.579 -5.118 -0.548 1.00 0.00 C ATOM 1449 CD2 LEU A 96 0.568 -5.050 -1.770 1.00 0.00 C ATOM 0 H LEU A 96 0.820 -2.268 -0.287 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.765 -1.094 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.126 -3.279 -1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.674 -3.335 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 96 0.016 -3.748 -0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.171 -5.886 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.310 -4.523 -0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.063 -5.591 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.973 -5.811 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.102 -5.531 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.374 -4.400 -2.110 1.00 0.00 H new ATOM 1461 N ILE A 97 -2.850 -0.644 -1.131 1.00 0.00 N ATOM 1462 CA ILE A 97 -3.953 -0.219 -0.304 1.00 0.00 C ATOM 1463 C ILE A 97 -5.093 -1.164 -0.470 1.00 0.00 C ATOM 1464 O ILE A 97 -5.741 -1.208 -1.517 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.440 1.208 -0.597 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.362 2.194 -0.183 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.750 1.496 0.134 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.764 3.633 -0.356 1.00 0.00 C ATOM 0 H ILE A 97 -2.981 -0.488 -2.130 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.581 -0.219 0.721 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.632 1.311 -1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.104 2.020 0.862 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.463 2.004 -0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.075 2.512 -0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.513 0.791 -0.195 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.598 1.391 1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.945 4.280 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.993 3.823 -1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.645 3.840 0.252 1.00 0.00 H new ATOM 1480 N THR A 98 -5.315 -1.932 0.554 1.00 0.00 N ATOM 1481 CA THR A 98 -6.420 -2.831 0.562 1.00 0.00 C ATOM 1482 C THR A 98 -7.526 -2.248 1.400 1.00 0.00 C ATOM 1483 O THR A 98 -7.370 -2.017 2.603 1.00 0.00 O ATOM 1484 CB THR A 98 -6.065 -4.243 1.061 1.00 0.00 C ATOM 1485 OG1 THR A 98 -5.733 -4.230 2.455 1.00 0.00 O ATOM 1486 CG2 THR A 98 -4.910 -4.829 0.269 1.00 0.00 C ATOM 0 H THR A 98 -4.740 -1.951 1.397 1.00 0.00 H new ATOM 0 HA THR A 98 -6.741 -2.950 -0.473 1.00 0.00 H new ATOM 0 HB THR A 98 -6.946 -4.868 0.914 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.467 -4.626 2.970 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.681 -5.827 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.185 -4.891 -0.784 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.033 -4.191 0.378 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.617 -1.932 0.750 1.00 0.00 N ATOM 1495 CA CYS A 99 -9.785 -1.493 1.472 1.00 0.00 C ATOM 1496 C CYS A 99 -10.500 -2.697 2.045 1.00 0.00 C ATOM 1497 O CYS A 99 -10.335 -3.805 1.555 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.699 -0.671 0.586 1.00 0.00 C ATOM 1499 SG CYS A 99 -9.897 0.766 -0.131 1.00 0.00 S ATOM 0 H CYS A 99 -8.722 -1.969 -0.264 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.477 -0.845 2.293 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -11.079 -1.303 -0.216 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.560 -0.344 1.169 1.00 0.00 H new ATOM 0 HG CYS A 99 -9.878 1.732 0.739 1.00 0.00 H new ATOM 1505 N THR A 100 -11.292 -2.476 3.068 1.00 0.00 N ATOM 1506 CA THR A 100 -11.832 -3.545 3.868 1.00 0.00 C ATOM 1507 C THR A 100 -13.158 -3.105 4.435 1.00 0.00 C ATOM 1508 O THR A 100 -13.241 -2.099 5.133 1.00 0.00 O ATOM 1509 CB THR A 100 -10.886 -3.914 5.028 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.561 -4.133 4.531 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.376 -5.158 5.756 1.00 0.00 C ATOM 0 H THR A 100 -11.580 -1.545 3.368 1.00 0.00 H new ATOM 0 HA THR A 100 -11.953 -4.424 3.234 1.00 0.00 H new ATOM 0 HB THR A 100 -10.874 -3.084 5.734 1.00 0.00 H new ATOM 0 HG1 THR A 100 -9.117 -3.270 4.391 1.00 0.00 H new ATOM 0 HG21 THR A 100 -10.691 -5.397 6.570 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.371 -4.974 6.161 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.417 -5.995 5.059 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.194 -3.823 4.098 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.510 -3.496 4.578 1.00 0.00 C ATOM 1521 C TYR A 101 -16.224 -4.784 4.967 1.00 0.00 C ATOM 1522 O TYR A 101 -16.299 -5.729 4.178 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.228 -2.701 3.485 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.630 -2.255 3.797 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -18.699 -3.121 3.657 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -17.884 -0.953 4.189 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -19.989 -2.699 3.913 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -19.169 -0.525 4.439 1.00 0.00 C ATOM 1529 CZ TYR A 101 -20.219 -1.400 4.304 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.507 -0.967 4.544 1.00 0.00 O ATOM 0 H TYR A 101 -14.153 -4.641 3.491 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.484 -2.872 5.471 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.631 -1.818 3.256 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.256 -3.310 2.581 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -18.523 -4.139 3.344 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -17.062 -0.261 4.301 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -20.815 -3.387 3.807 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -19.351 0.496 4.740 1.00 0.00 H new ATOM 0 HH TYR A 101 -22.142 -1.657 4.259 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.678 -4.831 6.214 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.311 -6.015 6.791 1.00 0.00 C ATOM 1542 C ARG A 102 -16.332 -7.167 6.901 1.00 0.00 C ATOM 1543 O ARG A 102 -16.692 -8.336 6.758 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.537 -6.412 5.991 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.598 -5.344 6.021 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.917 -5.884 5.540 1.00 0.00 C ATOM 1547 NE ARG A 102 -21.550 -6.721 6.558 1.00 0.00 N ATOM 1548 CZ ARG A 102 -22.400 -7.709 6.298 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -22.679 -8.041 5.043 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -22.955 -8.381 7.297 1.00 0.00 N ATOM 0 H ARG A 102 -16.618 -4.044 6.859 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.633 -5.763 7.802 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.249 -6.608 4.958 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.945 -7.341 6.390 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.706 -4.961 7.036 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.294 -4.506 5.395 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.579 -5.057 5.282 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.765 -6.466 4.631 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.324 -6.534 7.535 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.240 -7.537 4.272 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -23.332 -8.800 4.849 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -22.729 -8.139 8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.608 -9.140 7.101 1.00 0.00 H new ATOM 1564 N GLY A 103 -15.086 -6.811 7.138 1.00 0.00 N ATOM 1565 CA GLY A 103 -14.050 -7.798 7.377 1.00 0.00 C ATOM 1566 C GLY A 103 -13.508 -8.391 6.098 1.00 0.00 C ATOM 1567 O GLY A 103 -12.602 -9.222 6.121 1.00 0.00 O ATOM 0 H GLY A 103 -14.765 -5.844 7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.234 -7.336 7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.451 -8.596 8.002 1.00 0.00 H new ATOM 1571 N GLN A 104 -14.067 -7.969 4.980 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.628 -8.447 3.687 1.00 0.00 C ATOM 1573 C GLN A 104 -13.008 -7.311 2.895 1.00 0.00 C ATOM 1574 O GLN A 104 -13.561 -6.215 2.815 1.00 0.00 O ATOM 1575 CB GLN A 104 -14.796 -9.075 2.938 1.00 0.00 C ATOM 1576 CG GLN A 104 -15.182 -10.438 3.497 1.00 0.00 C ATOM 1577 CD GLN A 104 -16.487 -10.985 2.950 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -16.639 -12.194 2.777 1.00 0.00 O ATOM 1579 NE2 GLN A 104 -17.457 -10.116 2.723 1.00 0.00 N ATOM 0 H GLN A 104 -14.830 -7.293 4.944 1.00 0.00 H new ATOM 0 HA GLN A 104 -12.866 -9.214 3.825 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.657 -8.408 2.989 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -14.535 -9.179 1.885 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -14.384 -11.147 3.279 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.257 -10.366 4.582 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.296 -9.121 2.877 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.366 -10.441 2.394 1.00 0.00 H new ATOM 1588 N GLU A 105 -11.849 -7.578 2.330 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.064 -6.553 1.670 1.00 0.00 C ATOM 1590 C GLU A 105 -11.377 -6.531 0.179 1.00 0.00 C ATOM 1591 O GLU A 105 -11.376 -7.570 -0.475 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.582 -6.798 1.967 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.338 -6.920 3.467 1.00 0.00 C ATOM 1594 CD GLU A 105 -7.882 -7.000 3.864 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -7.174 -5.974 3.780 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -7.455 -8.081 4.309 1.00 0.00 O ATOM 0 H GLU A 105 -11.425 -8.506 2.314 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.320 -5.565 2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.253 -7.708 1.466 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.986 -5.979 1.564 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.790 -6.063 3.966 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.850 -7.809 3.834 1.00 0.00 H new ATOM 1603 N PHE A 106 -11.663 -5.341 -0.347 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.294 -5.230 -1.656 1.00 0.00 C ATOM 1605 C PHE A 106 -11.453 -4.486 -2.705 1.00 0.00 C ATOM 1606 O PHE A 106 -11.885 -4.331 -3.839 1.00 0.00 O ATOM 1607 CB PHE A 106 -13.675 -4.587 -1.519 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.694 -3.223 -0.899 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.769 -3.094 0.474 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -13.674 -2.076 -1.679 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.824 -1.856 1.065 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -13.730 -0.830 -1.091 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.806 -0.723 0.284 1.00 0.00 C ATOM 0 H PHE A 106 -11.469 -4.450 0.110 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.389 -6.249 -2.031 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.126 -4.523 -2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.306 -5.247 -0.923 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.785 -3.980 1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.614 -2.159 -2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.881 -1.771 2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.714 0.059 -1.704 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.851 0.252 0.747 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.276 -3.998 -2.355 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.382 -3.450 -3.362 1.00 0.00 C ATOM 1625 C ILE A 107 -7.958 -3.503 -2.852 1.00 0.00 C ATOM 1626 O ILE A 107 -7.740 -3.639 -1.661 1.00 0.00 O ATOM 1627 CB ILE A 107 -9.757 -2.012 -3.769 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -8.921 -1.547 -4.966 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -9.588 -1.067 -2.601 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.115 -0.083 -5.295 1.00 0.00 C ATOM 0 H ILE A 107 -9.921 -3.969 -1.399 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.479 -4.061 -4.259 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.806 -2.006 -4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.867 -1.729 -4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -9.182 -2.147 -5.838 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -9.858 -0.057 -2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.235 -1.382 -1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.550 -1.080 -2.269 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.495 0.183 -6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.163 0.101 -5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.827 0.524 -4.437 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.019 -3.428 -3.764 1.00 0.00 N ATOM 1643 CA ARG A 108 -5.616 -3.407 -3.454 1.00 0.00 C ATOM 1644 C ARG A 108 -4.883 -2.573 -4.488 1.00 0.00 C ATOM 1645 O ARG A 108 -4.671 -3.029 -5.610 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.090 -4.827 -3.486 1.00 0.00 C ATOM 1647 CG ARG A 108 -3.591 -4.933 -3.340 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.187 -6.383 -3.265 1.00 0.00 C ATOM 1649 NE ARG A 108 -4.069 -7.203 -4.095 1.00 0.00 N ATOM 1650 CZ ARG A 108 -4.528 -8.409 -3.748 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -4.304 -8.904 -2.541 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -5.242 -9.116 -4.607 1.00 0.00 N ATOM 0 H ARG A 108 -7.217 -3.379 -4.763 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.459 -2.974 -2.466 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -5.563 -5.396 -2.686 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.386 -5.292 -4.426 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.099 -4.452 -4.186 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.266 -4.408 -2.442 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.155 -6.497 -3.597 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.229 -6.725 -2.231 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.353 -6.829 -5.000 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -3.773 -8.363 -1.858 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.662 -9.826 -2.294 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.442 -8.741 -5.534 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.593 -10.037 -4.343 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.528 -1.349 -4.151 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.728 -0.560 -5.073 1.00 0.00 C ATOM 1668 C VAL A 109 -2.249 -0.812 -4.779 1.00 0.00 C ATOM 1669 O VAL A 109 -1.690 -0.323 -3.806 1.00 0.00 O ATOM 1670 CB VAL A 109 -4.088 0.959 -5.044 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -3.472 1.699 -3.867 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.694 1.618 -6.362 1.00 0.00 C ATOM 0 H VAL A 109 -4.770 -0.888 -3.274 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.952 -0.879 -6.091 1.00 0.00 H new ATOM 0 HB VAL A 109 -5.168 1.024 -4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.761 2.749 -3.906 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.827 1.259 -2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.386 1.620 -3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.950 2.677 -6.330 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.621 1.509 -6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.230 1.140 -7.182 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.629 -1.641 -5.588 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.253 -1.978 -5.342 1.00 0.00 C ATOM 1684 C GLY A 110 0.690 -1.015 -5.997 1.00 0.00 C ATOM 1685 O GLY A 110 1.062 -1.169 -7.157 1.00 0.00 O ATOM 0 H GLY A 110 -2.048 -2.085 -6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.070 -1.990 -4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.056 -2.985 -5.710 1.00 0.00 H new ATOM 1689 N TYR A 111 1.059 -0.012 -5.248 1.00 0.00 N ATOM 1690 CA TYR A 111 2.020 0.968 -5.707 1.00 0.00 C ATOM 1691 C TYR A 111 3.420 0.464 -5.472 1.00 0.00 C ATOM 1692 O TYR A 111 3.772 0.073 -4.360 1.00 0.00 O ATOM 1693 CB TYR A 111 1.829 2.308 -5.009 1.00 0.00 C ATOM 1694 CG TYR A 111 0.899 3.216 -5.762 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.327 3.845 -6.919 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.397 3.441 -5.330 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.490 4.675 -7.629 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.245 4.272 -6.038 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.792 4.889 -7.187 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.622 5.720 -7.901 1.00 0.00 O ATOM 0 H TYR A 111 0.707 0.154 -4.305 1.00 0.00 H new ATOM 0 HA TYR A 111 1.860 1.119 -6.775 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.436 2.140 -4.006 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.797 2.797 -4.895 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.335 3.681 -7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.750 2.961 -4.429 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.840 5.156 -8.530 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.255 4.438 -5.695 1.00 0.00 H new ATOM 0 HH TYR A 111 -1.885 6.480 -7.341 1.00 0.00 H new ATOM 1710 N TYR A 112 4.211 0.453 -6.522 1.00 0.00 N ATOM 1711 CA TYR A 112 5.589 0.057 -6.397 1.00 0.00 C ATOM 1712 C TYR A 112 6.352 1.088 -5.594 1.00 0.00 C ATOM 1713 O TYR A 112 6.552 2.222 -6.035 1.00 0.00 O ATOM 1714 CB TYR A 112 6.235 -0.126 -7.763 1.00 0.00 C ATOM 1715 CG TYR A 112 6.310 -1.569 -8.195 1.00 0.00 C ATOM 1716 CD1 TYR A 112 5.170 -2.268 -8.563 1.00 0.00 C ATOM 1717 CD2 TYR A 112 7.528 -2.236 -8.218 1.00 0.00 C ATOM 1718 CE1 TYR A 112 5.240 -3.594 -8.944 1.00 0.00 C ATOM 1719 CE2 TYR A 112 7.610 -3.560 -8.595 1.00 0.00 C ATOM 1720 CZ TYR A 112 6.463 -4.237 -8.957 1.00 0.00 C ATOM 1721 OH TYR A 112 6.538 -5.559 -9.332 1.00 0.00 O ATOM 0 H TYR A 112 3.922 0.713 -7.465 1.00 0.00 H new ATOM 0 HA TYR A 112 5.622 -0.901 -5.877 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.670 0.440 -8.504 1.00 0.00 H new ATOM 0 HB3 TYR A 112 7.241 0.293 -7.741 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.213 -1.768 -8.552 1.00 0.00 H new ATOM 0 HD2 TYR A 112 8.427 -1.708 -7.936 1.00 0.00 H new ATOM 0 HE1 TYR A 112 4.344 -4.125 -9.230 1.00 0.00 H new ATOM 0 HE2 TYR A 112 8.565 -4.064 -8.607 1.00 0.00 H new ATOM 0 HH TYR A 112 7.239 -5.668 -10.008 1.00 0.00 H new ATOM 1731 N VAL A 113 6.772 0.691 -4.412 1.00 0.00 N ATOM 1732 CA VAL A 113 7.573 1.540 -3.592 1.00 0.00 C ATOM 1733 C VAL A 113 9.009 1.189 -3.878 1.00 0.00 C ATOM 1734 O VAL A 113 9.482 0.082 -3.621 1.00 0.00 O ATOM 1735 CB VAL A 113 7.240 1.424 -2.079 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.278 -0.015 -1.595 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.184 2.290 -1.255 1.00 0.00 C ATOM 0 H VAL A 113 6.565 -0.221 -4.006 1.00 0.00 H new ATOM 0 HA VAL A 113 7.368 2.583 -3.834 1.00 0.00 H new ATOM 0 HB VAL A 113 6.221 1.785 -1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.039 -0.048 -0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.548 -0.605 -2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.274 -0.427 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.935 2.196 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.211 1.964 -1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.082 3.331 -1.560 1.00 0.00 H new ATOM 1747 N ASN A 114 9.660 2.120 -4.494 1.00 0.00 N ATOM 1748 CA ASN A 114 11.029 1.937 -4.921 1.00 0.00 C ATOM 1749 C ASN A 114 11.942 2.636 -3.952 1.00 0.00 C ATOM 1750 O ASN A 114 12.054 3.861 -3.954 1.00 0.00 O ATOM 1751 CB ASN A 114 11.236 2.475 -6.338 1.00 0.00 C ATOM 1752 CG ASN A 114 12.128 1.571 -7.161 1.00 0.00 C ATOM 1753 OD1 ASN A 114 12.825 2.010 -8.073 1.00 0.00 O ATOM 1754 ND2 ASN A 114 12.097 0.289 -6.841 1.00 0.00 N ATOM 0 H ASN A 114 9.267 3.034 -4.721 1.00 0.00 H new ATOM 0 HA ASN A 114 11.260 0.872 -4.936 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.270 2.578 -6.832 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.676 3.471 -6.287 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.667 -0.380 -7.359 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.503 -0.031 -6.076 1.00 0.00 H new ATOM 1761 N ASN A 115 12.587 1.858 -3.118 1.00 0.00 N ATOM 1762 CA ASN A 115 13.356 2.406 -2.044 1.00 0.00 C ATOM 1763 C ASN A 115 14.787 2.543 -2.479 1.00 0.00 C ATOM 1764 O ASN A 115 15.499 1.559 -2.665 1.00 0.00 O ATOM 1765 CB ASN A 115 13.260 1.525 -0.816 1.00 0.00 C ATOM 1766 CG ASN A 115 11.838 1.255 -0.387 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.251 2.009 0.394 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.275 0.169 -0.891 1.00 0.00 N ATOM 0 H ASN A 115 12.590 0.839 -3.168 1.00 0.00 H new ATOM 0 HA ASN A 115 12.961 3.388 -1.786 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.758 0.577 -1.017 1.00 0.00 H new ATOM 0 HB3 ASN A 115 13.797 1.999 0.006 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.317 -0.074 -0.637 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.799 -0.425 -1.534 1.00 0.00 H new ATOM 1775 N GLU A 116 15.197 3.765 -2.642 1.00 0.00 N ATOM 1776 CA GLU A 116 16.522 4.058 -3.099 1.00 0.00 C ATOM 1777 C GLU A 116 17.162 4.957 -2.084 1.00 0.00 C ATOM 1778 O GLU A 116 16.557 5.915 -1.650 1.00 0.00 O ATOM 1779 CB GLU A 116 16.507 4.716 -4.489 1.00 0.00 C ATOM 1780 CG GLU A 116 15.702 6.009 -4.571 1.00 0.00 C ATOM 1781 CD GLU A 116 15.950 6.769 -5.860 1.00 0.00 C ATOM 1782 OE1 GLU A 116 15.504 6.303 -6.931 1.00 0.00 O ATOM 1783 OE2 GLU A 116 16.600 7.839 -5.815 1.00 0.00 O ATOM 0 H GLU A 116 14.622 4.588 -2.462 1.00 0.00 H new ATOM 0 HA GLU A 116 17.092 3.135 -3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 116 17.534 4.923 -4.789 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.102 4.005 -5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.640 5.777 -4.488 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.956 6.645 -3.723 1.00 0.00 H new ATOM 1790 N TYR A 117 18.334 4.580 -1.637 1.00 0.00 N ATOM 1791 CA TYR A 117 19.128 5.425 -0.754 1.00 0.00 C ATOM 1792 C TYR A 117 19.069 6.904 -1.123 1.00 0.00 C ATOM 1793 O TYR A 117 18.850 7.269 -2.274 1.00 0.00 O ATOM 1794 CB TYR A 117 20.563 4.978 -0.790 1.00 0.00 C ATOM 1795 CG TYR A 117 20.831 3.778 0.065 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.662 3.853 1.431 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.280 2.590 -0.481 1.00 0.00 C ATOM 1798 CE1 TYR A 117 20.930 2.780 2.236 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.559 1.510 0.321 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.384 1.609 1.677 1.00 0.00 C ATOM 1801 OH TYR A 117 21.674 0.539 2.478 1.00 0.00 O ATOM 0 H TYR A 117 18.770 3.687 -1.868 1.00 0.00 H new ATOM 0 HA TYR A 117 18.703 5.319 0.244 1.00 0.00 H new ATOM 0 HB2 TYR A 117 20.840 4.751 -1.820 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.200 5.799 -0.462 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.312 4.774 1.873 1.00 0.00 H new ATOM 0 HD2 TYR A 117 21.413 2.510 -1.550 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.786 2.852 3.304 1.00 0.00 H new ATOM 0 HE2 TYR A 117 21.914 0.588 -0.115 1.00 0.00 H new ATOM 0 HH TYR A 117 22.559 0.662 2.880 1.00 0.00 H new ATOM 1811 N THR A 118 19.289 7.745 -0.128 1.00 0.00 N ATOM 1812 CA THR A 118 19.200 9.179 -0.299 1.00 0.00 C ATOM 1813 C THR A 118 20.583 9.742 -0.502 1.00 0.00 C ATOM 1814 O THR A 118 20.760 10.788 -1.125 1.00 0.00 O ATOM 1815 CB THR A 118 18.552 9.860 0.923 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.254 9.493 2.119 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.091 9.473 1.065 1.00 0.00 C ATOM 0 H THR A 118 19.534 7.451 0.818 1.00 0.00 H new ATOM 0 HA THR A 118 18.573 9.376 -1.169 1.00 0.00 H new ATOM 0 HB THR A 118 18.612 10.938 0.771 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.045 8.563 2.349 1.00 0.00 H new ATOM 0 HG21 THR A 118 16.666 9.971 1.936 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.546 9.777 0.171 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.011 8.393 1.189 1.00 0.00 H new ATOM 1825 N GLU A 119 21.570 9.041 0.021 1.00 0.00 N ATOM 1826 CA GLU A 119 22.928 9.416 -0.220 1.00 0.00 C ATOM 1827 C GLU A 119 23.302 8.931 -1.607 1.00 0.00 C ATOM 1828 O GLU A 119 23.191 7.744 -1.903 1.00 0.00 O ATOM 1829 CB GLU A 119 23.824 8.824 0.847 1.00 0.00 C ATOM 1830 CG GLU A 119 23.386 9.234 2.233 1.00 0.00 C ATOM 1831 CD GLU A 119 23.548 10.714 2.498 1.00 0.00 C ATOM 1832 OE1 GLU A 119 24.692 11.175 2.687 1.00 0.00 O ATOM 1833 OE2 GLU A 119 22.524 11.426 2.537 1.00 0.00 O ATOM 0 H GLU A 119 21.448 8.217 0.609 1.00 0.00 H new ATOM 0 HA GLU A 119 23.052 10.498 -0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.814 7.737 0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.852 9.146 0.680 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.340 8.959 2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.963 8.675 2.969 1.00 0.00 H new ATOM 1840 N THR A 120 23.694 9.869 -2.462 1.00 0.00 N ATOM 1841 CA THR A 120 23.867 9.617 -3.889 1.00 0.00 C ATOM 1842 C THR A 120 24.804 8.443 -4.167 1.00 0.00 C ATOM 1843 O THR A 120 24.605 7.707 -5.128 1.00 0.00 O ATOM 1844 CB THR A 120 24.376 10.887 -4.596 1.00 0.00 C ATOM 1845 OG1 THR A 120 23.505 11.978 -4.274 1.00 0.00 O ATOM 1846 CG2 THR A 120 24.421 10.704 -6.107 1.00 0.00 C ATOM 0 H THR A 120 23.901 10.828 -2.185 1.00 0.00 H new ATOM 0 HA THR A 120 22.889 9.346 -4.288 1.00 0.00 H new ATOM 0 HB THR A 120 25.390 11.091 -4.252 1.00 0.00 H new ATOM 0 HG1 THR A 120 23.822 12.792 -4.718 1.00 0.00 H new ATOM 0 HG21 THR A 120 24.785 11.619 -6.574 1.00 0.00 H new ATOM 0 HG22 THR A 120 25.090 9.880 -6.354 1.00 0.00 H new ATOM 0 HG23 THR A 120 23.420 10.481 -6.477 1.00 0.00 H new ATOM 1854 N GLU A 121 25.788 8.242 -3.300 1.00 0.00 N ATOM 1855 CA GLU A 121 26.730 7.135 -3.445 1.00 0.00 C ATOM 1856 C GLU A 121 26.024 5.826 -3.153 1.00 0.00 C ATOM 1857 O GLU A 121 26.260 4.807 -3.799 1.00 0.00 O ATOM 1858 CB GLU A 121 27.905 7.327 -2.484 1.00 0.00 C ATOM 1859 CG GLU A 121 28.952 6.226 -2.542 1.00 0.00 C ATOM 1860 CD GLU A 121 29.696 6.189 -3.859 1.00 0.00 C ATOM 1861 OE1 GLU A 121 30.342 7.200 -4.209 1.00 0.00 O ATOM 1862 OE2 GLU A 121 29.648 5.149 -4.546 1.00 0.00 O ATOM 0 H GLU A 121 25.956 8.832 -2.485 1.00 0.00 H new ATOM 0 HA GLU A 121 27.110 7.113 -4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.386 8.280 -2.704 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.519 7.391 -1.467 1.00 0.00 H new ATOM 0 HG2 GLU A 121 29.666 6.368 -1.731 1.00 0.00 H new ATOM 0 HG3 GLU A 121 28.469 5.263 -2.376 1.00 0.00 H new ATOM 1869 N LEU A 122 25.120 5.883 -2.199 1.00 0.00 N ATOM 1870 CA LEU A 122 24.371 4.722 -1.789 1.00 0.00 C ATOM 1871 C LEU A 122 23.306 4.386 -2.831 1.00 0.00 C ATOM 1872 O LEU A 122 22.888 3.239 -2.950 1.00 0.00 O ATOM 1873 CB LEU A 122 23.712 4.992 -0.444 1.00 0.00 C ATOM 1874 CG LEU A 122 24.642 5.393 0.699 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.853 5.540 1.990 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.755 4.379 0.869 1.00 0.00 C ATOM 0 H LEU A 122 24.886 6.735 -1.689 1.00 0.00 H new ATOM 0 HA LEU A 122 25.050 3.874 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 122 22.974 5.783 -0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.168 4.096 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 122 25.095 6.354 0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.527 5.826 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.090 6.308 1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.376 4.591 2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.405 4.686 1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.326 3.402 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.336 4.319 -0.051 1.00 0.00 H new ATOM 1888 N ARG A 123 22.867 5.396 -3.588 1.00 0.00 N ATOM 1889 CA ARG A 123 21.864 5.186 -4.624 1.00 0.00 C ATOM 1890 C ARG A 123 22.494 4.413 -5.763 1.00 0.00 C ATOM 1891 O ARG A 123 21.867 3.568 -6.404 1.00 0.00 O ATOM 1892 CB ARG A 123 21.332 6.515 -5.168 1.00 0.00 C ATOM 1893 CG ARG A 123 21.014 7.556 -4.111 1.00 0.00 C ATOM 1894 CD ARG A 123 20.235 8.712 -4.713 1.00 0.00 C ATOM 1895 NE ARG A 123 19.991 9.803 -3.772 1.00 0.00 N ATOM 1896 CZ ARG A 123 18.821 10.437 -3.672 1.00 0.00 C ATOM 1897 NH1 ARG A 123 17.761 9.987 -4.339 1.00 0.00 N ATOM 1898 NH2 ARG A 123 18.695 11.490 -2.873 1.00 0.00 N ATOM 0 H ARG A 123 23.191 6.359 -3.500 1.00 0.00 H new ATOM 0 HA ARG A 123 21.031 4.635 -4.188 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.068 6.930 -5.856 1.00 0.00 H new ATOM 0 HB3 ARG A 123 20.430 6.319 -5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.435 7.100 -3.307 1.00 0.00 H new ATOM 0 HG3 ARG A 123 21.939 7.926 -3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 123 20.782 9.100 -5.573 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.279 8.342 -5.084 1.00 0.00 H new ATOM 0 HE ARG A 123 20.754 10.095 -3.161 1.00 0.00 H new ATOM 0 HH11 ARG A 123 17.843 9.157 -4.927 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.867 10.472 -4.262 1.00 0.00 H new ATOM 0 HH21 ARG A 123 19.495 11.818 -2.332 1.00 0.00 H new ATOM 0 HH22 ARG A 123 17.798 11.971 -2.800 1.00 0.00 H new ATOM 1912 N GLU A 124 23.751 4.739 -6.000 1.00 0.00 N ATOM 1913 CA GLU A 124 24.537 4.114 -7.039 1.00 0.00 C ATOM 1914 C GLU A 124 24.844 2.671 -6.693 1.00 0.00 C ATOM 1915 O GLU A 124 24.780 1.791 -7.548 1.00 0.00 O ATOM 1916 CB GLU A 124 25.826 4.900 -7.224 1.00 0.00 C ATOM 1917 CG GLU A 124 25.580 6.361 -7.539 1.00 0.00 C ATOM 1918 CD GLU A 124 24.903 6.559 -8.875 1.00 0.00 C ATOM 1919 OE1 GLU A 124 25.524 6.243 -9.908 1.00 0.00 O ATOM 1920 OE2 GLU A 124 23.744 7.027 -8.898 1.00 0.00 O ATOM 0 H GLU A 124 24.256 5.450 -5.471 1.00 0.00 H new ATOM 0 HA GLU A 124 23.967 4.117 -7.968 1.00 0.00 H new ATOM 0 HB2 GLU A 124 26.426 4.824 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 124 26.408 4.452 -8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 124 24.963 6.800 -6.754 1.00 0.00 H new ATOM 0 HG3 GLU A 124 26.530 6.895 -7.534 1.00 0.00 H new ATOM 1927 N ASN A 125 25.162 2.426 -5.433 1.00 0.00 N ATOM 1928 CA ASN A 125 25.497 1.083 -4.998 1.00 0.00 C ATOM 1929 C ASN A 125 25.039 0.837 -3.568 1.00 0.00 C ATOM 1930 O ASN A 125 25.755 1.124 -2.611 1.00 0.00 O ATOM 1931 CB ASN A 125 27.005 0.816 -5.156 1.00 0.00 C ATOM 1932 CG ASN A 125 27.886 1.852 -4.479 1.00 0.00 C ATOM 1933 OD1 ASN A 125 28.287 1.691 -3.327 1.00 0.00 O ATOM 1934 ND2 ASN A 125 28.211 2.912 -5.198 1.00 0.00 N ATOM 0 H ASN A 125 25.195 3.134 -4.699 1.00 0.00 H new ATOM 0 HA ASN A 125 24.964 0.380 -5.638 1.00 0.00 H new ATOM 0 HB2 ASN A 125 27.235 -0.167 -4.745 1.00 0.00 H new ATOM 0 HB3 ASN A 125 27.249 0.783 -6.218 1.00 0.00 H new ATOM 0 HD21 ASN A 125 28.814 3.632 -4.801 1.00 0.00 H new ATOM 0 HD22 ASN A 125 27.859 3.010 -6.150 1.00 0.00 H new ATOM 1941 N PRO A 126 23.810 0.324 -3.407 1.00 0.00 N ATOM 1942 CA PRO A 126 23.283 -0.075 -2.105 1.00 0.00 C ATOM 1943 C PRO A 126 24.186 -1.090 -1.435 1.00 0.00 C ATOM 1944 O PRO A 126 24.377 -2.195 -1.947 1.00 0.00 O ATOM 1945 CB PRO A 126 21.921 -0.714 -2.429 1.00 0.00 C ATOM 1946 CG PRO A 126 21.972 -0.989 -3.896 1.00 0.00 C ATOM 1947 CD PRO A 126 22.833 0.097 -4.476 1.00 0.00 C ATOM 0 HA PRO A 126 23.208 0.769 -1.419 1.00 0.00 H new ATOM 0 HB2 PRO A 126 21.768 -1.630 -1.859 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.099 -0.043 -2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 126 22.394 -1.974 -4.097 1.00 0.00 H new ATOM 0 HG3 PRO A 126 20.974 -0.975 -4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 126 23.311 -0.215 -5.405 1.00 0.00 H new ATOM 0 HD3 PRO A 126 22.258 0.996 -4.700 1.00 0.00 H new ATOM 1955 N PRO A 127 24.790 -0.712 -0.301 1.00 0.00 N ATOM 1956 CA PRO A 127 25.629 -1.615 0.476 1.00 0.00 C ATOM 1957 C PRO A 127 24.865 -2.875 0.864 1.00 0.00 C ATOM 1958 O PRO A 127 23.631 -2.875 0.848 1.00 0.00 O ATOM 1959 CB PRO A 127 26.013 -0.779 1.704 1.00 0.00 C ATOM 1960 CG PRO A 127 25.882 0.633 1.239 1.00 0.00 C ATOM 1961 CD PRO A 127 24.713 0.627 0.304 1.00 0.00 C ATOM 0 HA PRO A 127 26.500 -1.971 -0.074 1.00 0.00 H new ATOM 0 HB2 PRO A 127 25.354 -0.984 2.547 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.029 -0.998 2.033 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.714 1.310 2.076 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.789 0.968 0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.772 0.779 0.832 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.790 1.415 -0.445 1.00 0.00 H new ATOM 1969 N VAL A 128 25.588 -3.933 1.203 1.00 0.00 N ATOM 1970 CA VAL A 128 25.006 -5.267 1.322 1.00 0.00 C ATOM 1971 C VAL A 128 23.766 -5.274 2.210 1.00 0.00 C ATOM 1972 O VAL A 128 22.801 -5.993 1.933 1.00 0.00 O ATOM 1973 CB VAL A 128 26.040 -6.296 1.836 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.548 -5.944 3.228 1.00 0.00 C ATOM 1975 CG2 VAL A 128 25.452 -7.699 1.814 1.00 0.00 C ATOM 0 H VAL A 128 26.588 -3.894 1.403 1.00 0.00 H new ATOM 0 HA VAL A 128 24.700 -5.561 0.318 1.00 0.00 H new ATOM 0 HB VAL A 128 26.897 -6.265 1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.272 -6.692 3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.025 -4.964 3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 128 25.711 -5.923 3.926 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.193 -8.410 2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 128 24.570 -7.734 2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.171 -7.960 0.794 1.00 0.00 H new ATOM 1985 N LYS A 129 23.779 -4.468 3.263 1.00 0.00 N ATOM 1986 CA LYS A 129 22.613 -4.333 4.105 1.00 0.00 C ATOM 1987 C LYS A 129 22.053 -2.923 4.068 1.00 0.00 C ATOM 1988 O LYS A 129 22.708 -1.952 4.451 1.00 0.00 O ATOM 1989 CB LYS A 129 22.892 -4.744 5.536 1.00 0.00 C ATOM 1990 CG LYS A 129 22.936 -6.229 5.752 1.00 0.00 C ATOM 1991 CD LYS A 129 22.116 -7.001 4.742 1.00 0.00 C ATOM 1992 CE LYS A 129 22.750 -8.354 4.526 1.00 0.00 C ATOM 1993 NZ LYS A 129 22.220 -9.050 3.326 1.00 0.00 N ATOM 0 H LYS A 129 24.580 -3.905 3.548 1.00 0.00 H new ATOM 0 HA LYS A 129 21.864 -5.012 3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 129 23.845 -4.315 5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 129 22.124 -4.317 6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 129 23.971 -6.566 5.704 1.00 0.00 H new ATOM 0 HG3 LYS A 129 22.573 -6.455 6.755 1.00 0.00 H new ATOM 0 HD2 LYS A 129 21.092 -7.117 5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 129 22.066 -6.454 3.801 1.00 0.00 H new ATOM 0 HE2 LYS A 129 23.829 -8.233 4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 129 22.580 -8.975 5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 22.811 -9.880 3.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 21.243 -9.357 3.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 22.234 -8.401 2.514 1.00 0.00 H new ATOM 2007 N PRO A 130 20.829 -2.832 3.554 1.00 0.00 N ATOM 2008 CA PRO A 130 20.044 -1.609 3.478 1.00 0.00 C ATOM 2009 C PRO A 130 20.011 -0.816 4.773 1.00 0.00 C ATOM 2010 O PRO A 130 19.922 -1.378 5.867 1.00 0.00 O ATOM 2011 CB PRO A 130 18.628 -2.082 3.167 1.00 0.00 C ATOM 2012 CG PRO A 130 18.700 -3.542 2.925 1.00 0.00 C ATOM 2013 CD PRO A 130 20.143 -3.956 2.946 1.00 0.00 C ATOM 0 HA PRO A 130 20.480 -0.942 2.734 1.00 0.00 H new ATOM 0 HB2 PRO A 130 17.957 -1.862 3.997 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.233 -1.566 2.292 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.140 -4.081 3.689 1.00 0.00 H new ATOM 0 HG3 PRO A 130 18.248 -3.790 1.964 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.287 -4.869 3.523 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.515 -4.153 1.941 1.00 0.00 H new ATOM 2021 N ASP A 131 20.056 0.493 4.632 1.00 0.00 N ATOM 2022 CA ASP A 131 19.834 1.390 5.749 1.00 0.00 C ATOM 2023 C ASP A 131 18.523 2.113 5.516 1.00 0.00 C ATOM 2024 O ASP A 131 18.410 2.956 4.628 1.00 0.00 O ATOM 2025 CB ASP A 131 20.978 2.394 5.928 1.00 0.00 C ATOM 2026 CG ASP A 131 20.817 3.243 7.182 1.00 0.00 C ATOM 2027 OD1 ASP A 131 19.716 3.245 7.774 1.00 0.00 O ATOM 2028 OD2 ASP A 131 21.789 3.927 7.572 1.00 0.00 O ATOM 0 H ASP A 131 20.246 0.963 3.747 1.00 0.00 H new ATOM 0 HA ASP A 131 19.795 0.805 6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.925 1.856 5.976 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.025 3.046 5.055 1.00 0.00 H new ATOM 2033 N PHE A 132 17.544 1.767 6.325 1.00 0.00 N ATOM 2034 CA PHE A 132 16.176 2.232 6.154 1.00 0.00 C ATOM 2035 C PHE A 132 16.065 3.724 6.495 1.00 0.00 C ATOM 2036 O PHE A 132 15.102 4.392 6.133 1.00 0.00 O ATOM 2037 CB PHE A 132 15.251 1.375 7.035 1.00 0.00 C ATOM 2038 CG PHE A 132 15.329 -0.109 6.729 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.452 -0.849 7.083 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.296 -0.762 6.067 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.541 -2.194 6.787 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.386 -2.108 5.766 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.510 -2.824 6.126 1.00 0.00 C ATOM 0 H PHE A 132 17.672 1.150 7.127 1.00 0.00 H new ATOM 0 HA PHE A 132 15.872 2.123 5.113 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.508 1.536 8.082 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.223 1.712 6.904 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.268 -0.363 7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.412 -0.211 5.784 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.420 -2.753 7.074 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.576 -2.600 5.248 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.581 -3.876 5.890 1.00 0.00 H new ATOM 2053 N SER A 133 17.077 4.241 7.164 1.00 0.00 N ATOM 2054 CA SER A 133 17.138 5.662 7.505 1.00 0.00 C ATOM 2055 C SER A 133 17.781 6.462 6.370 1.00 0.00 C ATOM 2056 O SER A 133 17.635 7.682 6.294 1.00 0.00 O ATOM 2057 CB SER A 133 17.910 5.886 8.817 1.00 0.00 C ATOM 2058 OG SER A 133 19.292 5.598 8.677 1.00 0.00 O ATOM 0 H SER A 133 17.878 3.699 7.488 1.00 0.00 H new ATOM 0 HA SER A 133 16.116 6.014 7.647 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.786 6.920 9.138 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.486 5.256 9.599 1.00 0.00 H new ATOM 0 HG SER A 133 19.427 4.627 8.693 1.00 0.00 H new ATOM 2064 N LYS A 134 18.487 5.766 5.482 1.00 0.00 N ATOM 2065 CA LYS A 134 19.077 6.401 4.314 1.00 0.00 C ATOM 2066 C LYS A 134 18.218 6.095 3.128 1.00 0.00 C ATOM 2067 O LYS A 134 18.525 6.449 2.011 1.00 0.00 O ATOM 2068 CB LYS A 134 20.468 5.870 4.025 1.00 0.00 C ATOM 2069 CG LYS A 134 21.420 5.992 5.180 1.00 0.00 C ATOM 2070 CD LYS A 134 21.608 7.411 5.638 1.00 0.00 C ATOM 2071 CE LYS A 134 22.609 7.445 6.770 1.00 0.00 C ATOM 2072 NZ LYS A 134 22.139 6.672 7.956 1.00 0.00 N ATOM 0 H LYS A 134 18.662 4.764 5.552 1.00 0.00 H new ATOM 0 HA LYS A 134 19.145 7.471 4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.393 4.821 3.738 1.00 0.00 H new ATOM 0 HB3 LYS A 134 20.880 6.406 3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.051 5.393 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.386 5.578 4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 134 21.957 8.029 4.810 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.656 7.828 5.967 1.00 0.00 H new ATOM 0 HE2 LYS A 134 23.560 7.038 6.426 1.00 0.00 H new ATOM 0 HE3 LYS A 134 22.792 8.479 7.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 22.716 6.922 8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 21.142 6.900 8.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.231 5.654 7.765 1.00 0.00 H new ATOM 2086 N LEU A 135 17.160 5.387 3.395 1.00 0.00 N ATOM 2087 CA LEU A 135 16.324 4.856 2.363 1.00 0.00 C ATOM 2088 C LEU A 135 15.279 5.885 1.954 1.00 0.00 C ATOM 2089 O LEU A 135 14.762 6.615 2.789 1.00 0.00 O ATOM 2090 CB LEU A 135 15.712 3.570 2.898 1.00 0.00 C ATOM 2091 CG LEU A 135 15.053 2.673 1.883 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.068 2.245 0.832 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.442 1.461 2.568 1.00 0.00 C ATOM 0 H LEU A 135 16.852 5.161 4.341 1.00 0.00 H new ATOM 0 HA LEU A 135 16.890 4.629 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.495 3.001 3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.973 3.832 3.655 1.00 0.00 H new ATOM 0 HG LEU A 135 14.253 3.223 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.584 1.597 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.464 3.127 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.884 1.705 1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.969 0.822 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.223 0.902 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.695 1.790 3.290 1.00 0.00 H new ATOM 2105 N GLN A 136 15.021 5.973 0.660 1.00 0.00 N ATOM 2106 CA GLN A 136 14.074 6.934 0.114 1.00 0.00 C ATOM 2107 C GLN A 136 12.985 6.197 -0.635 1.00 0.00 C ATOM 2108 O GLN A 136 13.253 5.523 -1.627 1.00 0.00 O ATOM 2109 CB GLN A 136 14.794 7.885 -0.833 1.00 0.00 C ATOM 2110 CG GLN A 136 14.197 9.268 -0.894 1.00 0.00 C ATOM 2111 CD GLN A 136 14.712 10.066 -2.071 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.690 10.803 -1.962 1.00 0.00 O ATOM 2113 NE2 GLN A 136 14.061 9.908 -3.212 1.00 0.00 N ATOM 0 H GLN A 136 15.462 5.380 -0.043 1.00 0.00 H new ATOM 0 HA GLN A 136 13.631 7.508 0.928 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.837 7.965 -0.526 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.789 7.455 -1.835 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.112 9.190 -0.958 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.424 9.800 0.030 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.254 9.286 -3.257 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.366 10.408 -4.047 1.00 0.00 H new ATOM 2122 N ARG A 137 11.760 6.313 -0.158 1.00 0.00 N ATOM 2123 CA ARG A 137 10.650 5.660 -0.807 1.00 0.00 C ATOM 2124 C ARG A 137 10.210 6.481 -1.992 1.00 0.00 C ATOM 2125 O ARG A 137 9.499 7.463 -1.823 1.00 0.00 O ATOM 2126 CB ARG A 137 9.472 5.571 0.148 1.00 0.00 C ATOM 2127 CG ARG A 137 9.712 4.758 1.396 1.00 0.00 C ATOM 2128 CD ARG A 137 9.082 5.455 2.588 1.00 0.00 C ATOM 2129 NE ARG A 137 7.785 6.047 2.262 1.00 0.00 N ATOM 2130 CZ ARG A 137 7.606 7.332 1.962 1.00 0.00 C ATOM 2131 NH1 ARG A 137 8.654 8.141 1.810 1.00 0.00 N ATOM 2132 NH2 ARG A 137 6.379 7.803 1.790 1.00 0.00 N ATOM 0 H ARG A 137 11.514 6.851 0.673 1.00 0.00 H new ATOM 0 HA ARG A 137 10.966 4.664 -1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.187 6.581 0.442 1.00 0.00 H new ATOM 0 HB3 ARG A 137 8.624 5.143 -0.387 1.00 0.00 H new ATOM 0 HG2 ARG A 137 9.288 3.761 1.279 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.782 4.632 1.560 1.00 0.00 H new ATOM 0 HD2 ARG A 137 8.958 4.740 3.401 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.754 6.234 2.948 1.00 0.00 H new ATOM 0 HE ARG A 137 6.967 5.438 2.265 1.00 0.00 H new ATOM 0 HH11 ARG A 137 9.600 7.777 1.923 1.00 0.00 H new ATOM 0 HH12 ARG A 137 8.510 9.124 1.580 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.576 7.182 1.888 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.238 8.787 1.560 1.00 0.00 H new ATOM 2146 N ASN A 138 10.604 6.073 -3.173 1.00 0.00 N ATOM 2147 CA ASN A 138 10.100 6.677 -4.388 1.00 0.00 C ATOM 2148 C ASN A 138 8.989 5.805 -4.892 1.00 0.00 C ATOM 2149 O ASN A 138 9.206 4.705 -5.389 1.00 0.00 O ATOM 2150 CB ASN A 138 11.231 6.854 -5.423 1.00 0.00 C ATOM 2151 CG ASN A 138 10.808 6.905 -6.903 1.00 0.00 C ATOM 2152 OD1 ASN A 138 11.620 6.601 -7.776 1.00 0.00 O ATOM 2153 ND2 ASN A 138 9.560 7.244 -7.218 1.00 0.00 N ATOM 0 H ASN A 138 11.276 5.321 -3.322 1.00 0.00 H new ATOM 0 HA ASN A 138 9.715 7.679 -4.198 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.766 7.775 -5.189 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.938 6.034 -5.299 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.265 7.254 -8.194 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.898 7.494 -6.483 1.00 0.00 H new ATOM 2160 N ILE A 139 7.792 6.294 -4.736 1.00 0.00 N ATOM 2161 CA ILE A 139 6.640 5.493 -5.025 1.00 0.00 C ATOM 2162 C ILE A 139 6.159 5.771 -6.425 1.00 0.00 C ATOM 2163 O ILE A 139 5.752 6.883 -6.757 1.00 0.00 O ATOM 2164 CB ILE A 139 5.556 5.710 -3.962 1.00 0.00 C ATOM 2165 CG1 ILE A 139 6.000 4.989 -2.692 1.00 0.00 C ATOM 2166 CG2 ILE A 139 4.187 5.237 -4.418 1.00 0.00 C ATOM 2167 CD1 ILE A 139 4.966 4.952 -1.605 1.00 0.00 C ATOM 0 H ILE A 139 7.590 7.240 -4.412 1.00 0.00 H new ATOM 0 HA ILE A 139 6.905 4.437 -4.984 1.00 0.00 H new ATOM 0 HB ILE A 139 5.445 6.778 -3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.277 3.966 -2.948 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.896 5.475 -2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.459 5.415 -3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.892 5.785 -5.313 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.226 4.171 -4.642 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.365 4.421 -0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.705 5.970 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.076 4.438 -1.967 1.00 0.00 H new ATOM 2179 N LEU A 140 6.274 4.748 -7.247 1.00 0.00 N ATOM 2180 CA LEU A 140 6.025 4.865 -8.660 1.00 0.00 C ATOM 2181 C LEU A 140 4.539 4.986 -8.924 1.00 0.00 C ATOM 2182 O LEU A 140 3.835 3.994 -9.116 1.00 0.00 O ATOM 2183 CB LEU A 140 6.602 3.657 -9.379 1.00 0.00 C ATOM 2184 CG LEU A 140 8.044 3.314 -9.007 1.00 0.00 C ATOM 2185 CD1 LEU A 140 8.456 1.992 -9.634 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.980 4.432 -9.443 1.00 0.00 C ATOM 0 H LEU A 140 6.544 3.811 -6.948 1.00 0.00 H new ATOM 0 HA LEU A 140 6.510 5.765 -9.038 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.973 2.792 -9.168 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.552 3.834 -10.453 1.00 0.00 H new ATOM 0 HG LEU A 140 8.110 3.211 -7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.486 1.764 -9.358 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.800 1.199 -9.275 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.378 2.064 -10.719 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.004 4.175 -9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.912 4.563 -10.523 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.695 5.360 -8.946 1.00 0.00 H new ATOM 2198 N ALA A 141 4.075 6.218 -8.938 1.00 0.00 N ATOM 2199 CA ALA A 141 2.673 6.514 -9.121 1.00 0.00 C ATOM 2200 C ALA A 141 2.275 6.329 -10.579 1.00 0.00 C ATOM 2201 O ALA A 141 1.098 6.345 -10.930 1.00 0.00 O ATOM 2202 CB ALA A 141 2.400 7.922 -8.642 1.00 0.00 C ATOM 0 H ALA A 141 4.663 7.044 -8.822 1.00 0.00 H new ATOM 0 HA ALA A 141 2.069 5.823 -8.533 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.343 8.154 -8.777 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.658 8.003 -7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.002 8.625 -9.218 1.00 0.00 H new ATOM 2208 N SER A 142 3.279 6.142 -11.420 1.00 0.00 N ATOM 2209 CA SER A 142 3.067 5.844 -12.821 1.00 0.00 C ATOM 2210 C SER A 142 2.856 4.344 -13.028 1.00 0.00 C ATOM 2211 O SER A 142 2.584 3.893 -14.143 1.00 0.00 O ATOM 2212 CB SER A 142 4.265 6.343 -13.628 1.00 0.00 C ATOM 2213 OG SER A 142 5.479 6.099 -12.933 1.00 0.00 O ATOM 0 H SER A 142 4.261 6.193 -11.148 1.00 0.00 H new ATOM 0 HA SER A 142 2.167 6.354 -13.166 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.289 5.845 -14.597 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.160 7.411 -13.821 1.00 0.00 H new ATOM 0 HG SER A 142 6.233 6.424 -13.468 1.00 0.00 H new ATOM 2219 N ASN A 143 2.968 3.576 -11.945 1.00 0.00 N ATOM 2220 CA ASN A 143 2.786 2.130 -12.014 1.00 0.00 C ATOM 2221 C ASN A 143 1.949 1.635 -10.829 1.00 0.00 C ATOM 2222 O ASN A 143 2.467 0.986 -9.920 1.00 0.00 O ATOM 2223 CB ASN A 143 4.152 1.426 -12.030 1.00 0.00 C ATOM 2224 CG ASN A 143 4.077 0.002 -12.563 1.00 0.00 C ATOM 2225 OD1 ASN A 143 3.889 -0.958 -11.813 1.00 0.00 O ATOM 2226 ND2 ASN A 143 4.236 -0.141 -13.868 1.00 0.00 N ATOM 0 H ASN A 143 3.183 3.931 -11.013 1.00 0.00 H new ATOM 0 HA ASN A 143 2.254 1.891 -12.935 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.845 2.002 -12.643 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.559 1.409 -11.019 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.205 -1.071 -14.287 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.390 0.678 -14.456 1.00 0.00 H new ATOM 2233 N PRO A 144 0.640 1.955 -10.812 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.266 1.516 -9.764 1.00 0.00 C ATOM 2235 C PRO A 144 -0.942 0.192 -10.108 1.00 0.00 C ATOM 2236 O PRO A 144 -1.789 0.120 -11.002 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.288 2.646 -9.709 1.00 0.00 C ATOM 2238 CG PRO A 144 -1.330 3.216 -11.090 1.00 0.00 C ATOM 2239 CD PRO A 144 -0.066 2.779 -11.806 1.00 0.00 C ATOM 0 HA PRO A 144 0.243 1.334 -8.818 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.268 2.275 -9.408 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.997 3.403 -8.981 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.213 2.863 -11.623 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.393 4.304 -11.053 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.294 2.209 -12.707 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.535 3.635 -12.114 1.00 0.00 H new ATOM 2247 N ARG A 145 -0.561 -0.854 -9.403 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.109 -2.170 -9.638 1.00 0.00 C ATOM 2249 C ARG A 145 -2.458 -2.334 -8.951 1.00 0.00 C ATOM 2250 O ARG A 145 -2.547 -2.900 -7.863 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.144 -3.214 -9.134 1.00 0.00 C ATOM 2252 CG ARG A 145 0.247 -4.203 -10.208 1.00 0.00 C ATOM 2253 CD ARG A 145 -0.966 -4.894 -10.808 1.00 0.00 C ATOM 2254 NE ARG A 145 -0.593 -5.828 -11.866 1.00 0.00 N ATOM 2255 CZ ARG A 145 -1.465 -6.580 -12.533 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -2.760 -6.516 -12.239 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -1.035 -7.388 -13.494 1.00 0.00 N ATOM 0 H ARG A 145 0.133 -0.814 -8.656 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.260 -2.296 -10.710 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.751 -2.723 -8.752 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.595 -3.749 -8.298 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.797 -3.687 -10.995 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.919 -4.950 -9.787 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.504 -5.429 -10.025 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.649 -4.145 -11.209 1.00 0.00 H new ATOM 0 HE ARG A 145 0.394 -5.909 -12.108 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.085 -5.890 -11.502 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.428 -7.093 -12.750 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.041 -7.430 -13.718 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.699 -7.967 -14.009 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.501 -1.836 -9.586 1.00 0.00 N ATOM 2272 CA VAL A 146 -4.842 -1.938 -9.035 1.00 0.00 C ATOM 2273 C VAL A 146 -5.366 -3.375 -9.109 1.00 0.00 C ATOM 2274 O VAL A 146 -5.285 -4.030 -10.149 1.00 0.00 O ATOM 2275 CB VAL A 146 -5.828 -0.989 -9.754 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -5.513 0.461 -9.421 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -5.790 -1.205 -11.262 1.00 0.00 C ATOM 0 H VAL A 146 -3.448 -1.356 -10.484 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.775 -1.640 -7.989 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.834 -1.218 -9.401 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.217 1.114 -9.936 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.597 0.614 -8.345 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.498 0.696 -9.743 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -6.492 -0.526 -11.745 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.784 -1.010 -11.632 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.067 -2.235 -11.489 1.00 0.00 H new ATOM 2287 N THR A 147 -5.854 -3.870 -7.985 1.00 0.00 N ATOM 2288 CA THR A 147 -6.521 -5.157 -7.929 1.00 0.00 C ATOM 2289 C THR A 147 -7.692 -5.068 -6.988 1.00 0.00 C ATOM 2290 O THR A 147 -7.532 -5.063 -5.780 1.00 0.00 O ATOM 2291 CB THR A 147 -5.560 -6.263 -7.455 1.00 0.00 C ATOM 2292 OG1 THR A 147 -4.415 -6.307 -8.315 1.00 0.00 O ATOM 2293 CG2 THR A 147 -6.249 -7.620 -7.447 1.00 0.00 C ATOM 0 H THR A 147 -5.799 -3.391 -7.086 1.00 0.00 H new ATOM 0 HA THR A 147 -6.864 -5.413 -8.932 1.00 0.00 H new ATOM 0 HB THR A 147 -5.247 -6.033 -6.437 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.163 -7.240 -8.477 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.547 -8.382 -7.108 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.105 -7.589 -6.773 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.589 -7.861 -8.454 1.00 0.00 H new ATOM 2301 N ARG A 148 -8.872 -5.025 -7.549 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.057 -4.809 -6.762 1.00 0.00 C ATOM 2303 C ARG A 148 -10.994 -5.986 -6.869 1.00 0.00 C ATOM 2304 O ARG A 148 -11.113 -6.630 -7.912 1.00 0.00 O ATOM 2305 CB ARG A 148 -10.751 -3.508 -7.177 1.00 0.00 C ATOM 2306 CG ARG A 148 -10.334 -3.032 -8.554 1.00 0.00 C ATOM 2307 CD ARG A 148 -10.898 -1.662 -8.892 1.00 0.00 C ATOM 2308 NE ARG A 148 -10.421 -1.194 -10.194 1.00 0.00 N ATOM 2309 CZ ARG A 148 -10.324 0.091 -10.543 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -10.674 1.048 -9.691 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -9.867 0.425 -11.742 1.00 0.00 N ATOM 0 H ARG A 148 -9.038 -5.137 -8.549 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.762 -4.714 -5.717 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.831 -3.657 -7.161 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.525 -2.732 -6.446 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.246 -2.997 -8.609 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -10.668 -3.753 -9.300 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.987 -1.706 -8.896 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.611 -0.948 -8.120 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.144 -1.896 -10.880 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.020 0.803 -8.763 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.597 2.028 -9.965 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.588 -0.301 -12.402 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.795 1.408 -12.005 1.00 0.00 H new ATOM 2325 N PHE A 149 -11.631 -6.256 -5.764 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.549 -7.372 -5.634 1.00 0.00 C ATOM 2327 C PHE A 149 -13.894 -6.845 -5.137 1.00 0.00 C ATOM 2328 O PHE A 149 -14.002 -5.690 -4.735 1.00 0.00 O ATOM 2329 CB PHE A 149 -11.997 -8.418 -4.645 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.539 -8.240 -4.287 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.171 -7.323 -3.321 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -9.543 -8.984 -4.902 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -8.854 -7.139 -2.970 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.215 -8.803 -4.552 1.00 0.00 C ATOM 2335 CZ PHE A 149 -7.876 -7.876 -3.582 1.00 0.00 C ATOM 0 H PHE A 149 -11.531 -5.704 -4.912 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.671 -7.854 -6.604 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.589 -8.381 -3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.133 -9.411 -5.073 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -10.935 -6.738 -2.831 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -9.804 -9.709 -5.659 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.592 -6.415 -2.213 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.445 -9.385 -5.036 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.841 -7.734 -3.308 1.00 0.00 H new ATOM 2345 N HIS A 150 -14.921 -7.670 -5.180 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.221 -7.271 -4.650 1.00 0.00 C ATOM 2347 C HIS A 150 -16.477 -7.906 -3.290 1.00 0.00 C ATOM 2348 O HIS A 150 -15.978 -8.990 -2.993 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.363 -7.609 -5.625 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.381 -9.028 -6.114 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -17.976 -9.411 -7.297 1.00 0.00 N ATOM 2352 CD2 HIS A 150 -16.872 -10.157 -5.572 1.00 0.00 C ATOM 2353 CE1 HIS A 150 -17.832 -10.714 -7.455 1.00 0.00 C ATOM 2354 NE2 HIS A 150 -17.166 -11.188 -6.423 1.00 0.00 N ATOM 0 H HIS A 150 -14.888 -8.612 -5.571 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.198 -6.188 -4.527 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -18.313 -7.397 -5.135 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -17.294 -6.945 -6.486 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -16.333 -10.232 -4.639 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -18.199 -11.293 -8.290 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -16.910 -12.165 -6.281 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.256 -7.218 -2.473 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.612 -7.701 -1.146 1.00 0.00 C ATOM 2365 C ILE A 151 -19.097 -7.481 -0.900 1.00 0.00 C ATOM 2366 O ILE A 151 -19.779 -6.856 -1.711 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.798 -7.008 -0.024 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -16.897 -5.484 -0.133 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.344 -7.451 -0.081 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.346 -4.738 1.069 1.00 0.00 C ATOM 0 H ILE A 151 -17.660 -6.311 -2.708 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.374 -8.764 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 151 -17.220 -7.304 0.936 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.362 -5.159 -1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -17.942 -5.208 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.782 -6.958 0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -15.287 -8.531 0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -14.919 -7.182 -1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.454 -3.665 0.912 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.897 -5.031 1.963 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.291 -4.982 1.196 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.589 -8.014 0.202 1.00 0.00 N ATOM 2383 CA ASN A 152 -20.996 -7.908 0.546 1.00 0.00 C ATOM 2384 C ASN A 152 -21.247 -6.717 1.478 1.00 0.00 C ATOM 2385 O ASN A 152 -21.268 -6.828 2.701 1.00 0.00 O ATOM 2386 CB ASN A 152 -21.500 -9.244 1.125 1.00 0.00 C ATOM 2387 CG ASN A 152 -21.011 -9.592 2.520 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -21.644 -10.371 3.229 1.00 0.00 O ATOM 2389 ND2 ASN A 152 -19.919 -8.999 2.939 1.00 0.00 N ATOM 0 H ASN A 152 -19.029 -8.530 0.881 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.574 -7.711 -0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -22.590 -9.223 1.138 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -21.205 -10.045 0.448 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -19.570 -9.179 3.880 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.418 -8.358 2.323 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.447 -5.565 0.872 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.558 -4.310 1.603 1.00 0.00 C ATOM 2398 C TRP A 153 -22.783 -4.295 2.505 1.00 0.00 C ATOM 2399 O TRP A 153 -22.891 -3.477 3.420 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.605 -3.139 0.624 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.431 -3.123 -0.300 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -20.185 -3.978 -1.333 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.346 -2.205 -0.271 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -18.995 -3.665 -1.931 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.466 -2.564 -1.307 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -19.033 -1.109 0.533 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.293 -1.864 -1.553 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.875 -0.414 0.285 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -17.018 -0.791 -0.750 1.00 0.00 C ATOM 0 H TRP A 153 -21.538 -5.467 -0.139 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.679 -4.212 2.240 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.523 -3.194 0.040 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.638 -2.203 1.182 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -20.835 -4.785 -1.635 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.571 -4.167 -2.711 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.690 -0.812 1.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.623 -2.155 -2.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.624 0.437 0.900 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -16.116 -0.222 -0.921 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.696 -5.209 2.242 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.900 -5.333 3.003 1.00 0.00 C ATOM 2422 C GLU A 154 -25.084 -6.780 3.349 1.00 0.00 C ATOM 2423 O GLU A 154 -24.401 -7.654 2.807 1.00 0.00 O ATOM 2424 CB GLU A 154 -26.092 -4.852 2.187 1.00 0.00 C ATOM 2425 CG GLU A 154 -26.034 -3.383 1.843 1.00 0.00 C ATOM 2426 CD GLU A 154 -26.843 -3.056 0.611 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -28.079 -2.948 0.718 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -26.247 -2.921 -0.476 1.00 0.00 O ATOM 0 H GLU A 154 -23.612 -5.887 1.485 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.831 -4.726 3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -26.148 -5.431 1.265 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -27.007 -5.051 2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.405 -2.799 2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.997 -3.089 1.684 1.00 0.00 H new ATOM 2435 N ASP A 155 -25.996 -7.032 4.240 1.00 0.00 N ATOM 2436 CA ASP A 155 -26.435 -8.384 4.496 1.00 0.00 C ATOM 2437 C ASP A 155 -27.418 -8.762 3.402 1.00 0.00 C ATOM 2438 O ASP A 155 -28.621 -8.893 3.634 1.00 0.00 O ATOM 2439 CB ASP A 155 -27.082 -8.468 5.866 1.00 0.00 C ATOM 2440 CG ASP A 155 -26.092 -8.770 6.973 1.00 0.00 C ATOM 2441 OD1 ASP A 155 -25.376 -9.792 6.881 1.00 0.00 O ATOM 2442 OD2 ASP A 155 -26.035 -8.002 7.958 1.00 0.00 O ATOM 0 H ASP A 155 -26.456 -6.320 4.807 1.00 0.00 H new ATOM 0 HA ASP A 155 -25.592 -9.076 4.490 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -27.584 -7.525 6.083 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -27.850 -9.242 5.852 1.00 0.00 H new ATOM 2447 N ASN A 156 -26.878 -8.936 2.209 1.00 0.00 N ATOM 2448 CA ASN A 156 -27.674 -9.008 0.997 1.00 0.00 C ATOM 2449 C ASN A 156 -27.810 -10.448 0.531 1.00 0.00 C ATOM 2450 O ASN A 156 -26.931 -10.914 -0.222 1.00 0.00 O ATOM 2451 CB ASN A 156 -27.003 -8.165 -0.093 1.00 0.00 C ATOM 2452 CG ASN A 156 -27.984 -7.543 -1.067 1.00 0.00 C ATOM 2453 OD1 ASN A 156 -28.393 -8.163 -2.050 1.00 0.00 O ATOM 2454 ND2 ASN A 156 -28.345 -6.295 -0.813 1.00 0.00 N ATOM 2455 OXT ASN A 156 -28.790 -11.108 0.927 1.00 0.00 O ATOM 0 H ASN A 156 -25.875 -9.031 2.053 1.00 0.00 H new ATOM 0 HA ASN A 156 -28.672 -8.621 1.201 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -26.420 -7.374 0.378 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -26.302 -8.791 -0.645 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -28.985 -5.811 -1.443 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -27.983 -5.817 0.012 1.00 0.00 H new TER 2462 ASN A 156 ATOM 2463 N GLY B 118 10.949 -20.999 -8.991 1.00 0.00 N ATOM 2464 CA GLY B 118 12.082 -20.049 -9.030 1.00 0.00 C ATOM 2465 C GLY B 118 11.610 -18.615 -9.016 1.00 0.00 C ATOM 2466 O GLY B 118 11.133 -18.102 -10.028 1.00 0.00 O ATOM 0 HA2 GLY B 118 12.734 -20.226 -8.175 1.00 0.00 H new ATOM 0 HA3 GLY B 118 12.676 -20.228 -9.926 1.00 0.00 H new ATOM 2470 N ALA B 119 11.735 -17.963 -7.871 1.00 0.00 N ATOM 2471 CA ALA B 119 11.309 -16.581 -7.728 1.00 0.00 C ATOM 2472 C ALA B 119 12.342 -15.639 -8.333 1.00 0.00 C ATOM 2473 O ALA B 119 13.043 -14.923 -7.622 1.00 0.00 O ATOM 2474 CB ALA B 119 11.067 -16.247 -6.263 1.00 0.00 C ATOM 0 H ALA B 119 12.130 -18.371 -7.024 1.00 0.00 H new ATOM 0 HA ALA B 119 10.371 -16.450 -8.267 1.00 0.00 H new ATOM 0 HB1 ALA B 119 10.749 -15.208 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA B 119 10.290 -16.900 -5.864 1.00 0.00 H new ATOM 0 HB3 ALA B 119 11.988 -16.393 -5.699 1.00 0.00 H new ATOM 2480 N MET B 120 12.449 -15.666 -9.653 1.00 0.00 N ATOM 2481 CA MET B 120 13.363 -14.788 -10.358 1.00 0.00 C ATOM 2482 C MET B 120 12.807 -13.377 -10.409 1.00 0.00 C ATOM 2483 O MET B 120 11.746 -13.136 -10.989 1.00 0.00 O ATOM 2484 CB MET B 120 13.640 -15.290 -11.755 1.00 0.00 C ATOM 2485 CG MET B 120 14.704 -14.464 -12.429 1.00 0.00 C ATOM 2486 SD MET B 120 16.167 -14.236 -11.399 1.00 0.00 S ATOM 2487 CE MET B 120 17.147 -13.178 -12.462 1.00 0.00 C ATOM 0 H MET B 120 11.912 -16.289 -10.256 1.00 0.00 H new ATOM 0 HA MET B 120 14.305 -14.779 -9.810 1.00 0.00 H new ATOM 0 HB2 MET B 120 13.957 -16.332 -11.714 1.00 0.00 H new ATOM 0 HB3 MET B 120 12.724 -15.258 -12.344 1.00 0.00 H new ATOM 0 HG2 MET B 120 14.994 -14.945 -13.363 1.00 0.00 H new ATOM 0 HG3 MET B 120 14.291 -13.489 -12.687 1.00 0.00 H new ATOM 0 HE1 MET B 120 18.091 -12.942 -11.970 1.00 0.00 H new ATOM 0 HE2 MET B 120 17.347 -13.692 -13.402 1.00 0.00 H new ATOM 0 HE3 MET B 120 16.601 -12.256 -12.661 1.00 0.00 H new ATOM 2497 N GLY B 121 13.529 -12.456 -9.793 1.00 0.00 N ATOM 2498 CA GLY B 121 13.069 -11.090 -9.698 1.00 0.00 C ATOM 2499 C GLY B 121 12.059 -10.913 -8.581 1.00 0.00 C ATOM 2500 O GLY B 121 11.228 -11.788 -8.340 1.00 0.00 O ATOM 0 H GLY B 121 14.433 -12.633 -9.354 1.00 0.00 H new ATOM 0 HA2 GLY B 121 13.920 -10.431 -9.526 1.00 0.00 H new ATOM 0 HA3 GLY B 121 12.620 -10.791 -10.645 1.00 0.00 H new ATOM 2504 N LYS B 122 12.118 -9.781 -7.902 1.00 0.00 N ATOM 2505 CA LYS B 122 11.192 -9.505 -6.811 1.00 0.00 C ATOM 2506 C LYS B 122 9.822 -9.173 -7.384 1.00 0.00 C ATOM 2507 O LYS B 122 8.802 -9.332 -6.724 1.00 0.00 O ATOM 2508 CB LYS B 122 11.701 -8.353 -5.936 1.00 0.00 C ATOM 2509 CG LYS B 122 12.802 -8.760 -4.957 1.00 0.00 C ATOM 2510 CD LYS B 122 14.036 -9.282 -5.671 1.00 0.00 C ATOM 2511 CE LYS B 122 14.777 -8.167 -6.390 1.00 0.00 C ATOM 2512 NZ LYS B 122 15.397 -7.202 -5.445 1.00 0.00 N ATOM 0 H LYS B 122 12.794 -9.039 -8.084 1.00 0.00 H new ATOM 0 HA LYS B 122 11.116 -10.391 -6.181 1.00 0.00 H new ATOM 0 HB2 LYS B 122 12.077 -7.558 -6.581 1.00 0.00 H new ATOM 0 HB3 LYS B 122 10.864 -7.939 -5.374 1.00 0.00 H new ATOM 0 HG2 LYS B 122 13.075 -7.902 -4.342 1.00 0.00 H new ATOM 0 HG3 LYS B 122 12.422 -9.528 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS B 122 14.701 -9.756 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS B 122 13.745 -10.049 -6.389 1.00 0.00 H new ATOM 0 HE2 LYS B 122 15.551 -8.598 -7.025 1.00 0.00 H new ATOM 0 HE3 LYS B 122 14.085 -7.637 -7.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 15.097 -6.236 -5.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 15.096 -7.424 -4.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 16.433 -7.269 -5.510 1.00 0.00 H new ATOM 2526 N ASP B 123 9.833 -8.725 -8.635 1.00 0.00 N ATOM 2527 CA ASP B 123 8.627 -8.358 -9.373 1.00 0.00 C ATOM 2528 C ASP B 123 7.541 -9.432 -9.271 1.00 0.00 C ATOM 2529 O ASP B 123 6.389 -9.126 -8.970 1.00 0.00 O ATOM 2530 CB ASP B 123 8.972 -8.120 -10.845 1.00 0.00 C ATOM 2531 CG ASP B 123 10.144 -7.174 -11.033 1.00 0.00 C ATOM 2532 OD1 ASP B 123 11.303 -7.634 -10.924 1.00 0.00 O ATOM 2533 OD2 ASP B 123 9.918 -5.975 -11.304 1.00 0.00 O ATOM 0 H ASP B 123 10.691 -8.605 -9.173 1.00 0.00 H new ATOM 0 HA ASP B 123 8.236 -7.444 -8.926 1.00 0.00 H new ATOM 0 HB2 ASP B 123 9.203 -9.075 -11.317 1.00 0.00 H new ATOM 0 HB3 ASP B 123 8.099 -7.714 -11.356 1.00 0.00 H new ATOM 2538 N ILE B 124 7.911 -10.691 -9.507 1.00 0.00 N ATOM 2539 CA ILE B 124 6.939 -11.787 -9.484 1.00 0.00 C ATOM 2540 C ILE B 124 6.406 -12.023 -8.072 1.00 0.00 C ATOM 2541 O ILE B 124 5.218 -12.271 -7.876 1.00 0.00 O ATOM 2542 CB ILE B 124 7.528 -13.107 -10.041 1.00 0.00 C ATOM 2543 CG1 ILE B 124 6.474 -14.219 -9.976 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.790 -13.508 -9.286 1.00 0.00 C ATOM 2545 CD1 ILE B 124 6.986 -15.579 -10.402 1.00 0.00 C ATOM 0 H ILE B 124 8.868 -10.977 -9.715 1.00 0.00 H new ATOM 0 HA ILE B 124 6.118 -11.481 -10.133 1.00 0.00 H new ATOM 0 HB ILE B 124 7.806 -12.949 -11.083 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.096 -14.288 -8.956 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.631 -13.944 -10.611 1.00 0.00 H new ATOM 0 HG21 ILE B 124 9.181 -14.438 -9.699 1.00 0.00 H new ATOM 0 HG22 ILE B 124 9.539 -12.723 -9.387 1.00 0.00 H new ATOM 0 HG23 ILE B 124 8.553 -13.650 -8.232 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.181 -16.310 -10.328 1.00 0.00 H new ATOM 0 HD12 ILE B 124 7.337 -15.529 -11.433 1.00 0.00 H new ATOM 0 HD13 ILE B 124 7.809 -15.878 -9.752 1.00 0.00 H new ATOM 2557 N GLN B 125 7.293 -11.931 -7.094 1.00 0.00 N ATOM 2558 CA GLN B 125 6.925 -12.074 -5.693 1.00 0.00 C ATOM 2559 C GLN B 125 5.972 -10.964 -5.277 1.00 0.00 C ATOM 2560 O GLN B 125 5.031 -11.177 -4.506 1.00 0.00 O ATOM 2561 CB GLN B 125 8.185 -12.046 -4.842 1.00 0.00 C ATOM 2562 CG GLN B 125 8.713 -13.430 -4.510 1.00 0.00 C ATOM 2563 CD GLN B 125 7.816 -14.150 -3.526 1.00 0.00 C ATOM 2564 OE1 GLN B 125 7.716 -15.375 -3.530 1.00 0.00 O ATOM 2565 NE2 GLN B 125 7.147 -13.385 -2.680 1.00 0.00 N ATOM 0 H GLN B 125 8.286 -11.756 -7.248 1.00 0.00 H new ATOM 0 HA GLN B 125 6.414 -13.026 -5.548 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.958 -11.486 -5.367 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.978 -11.511 -3.915 1.00 0.00 H new ATOM 0 HG2 GLN B 125 8.795 -14.017 -5.425 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.717 -13.346 -4.094 1.00 0.00 H new ATOM 0 HE21 GLN B 125 7.259 -12.372 -2.711 1.00 0.00 H new ATOM 0 HE22 GLN B 125 6.519 -13.808 -1.997 1.00 0.00 H new ATOM 2574 N LEU B 126 6.221 -9.784 -5.812 1.00 0.00 N ATOM 2575 CA LEU B 126 5.360 -8.640 -5.590 1.00 0.00 C ATOM 2576 C LEU B 126 4.005 -8.863 -6.250 1.00 0.00 C ATOM 2577 O LEU B 126 2.964 -8.599 -5.646 1.00 0.00 O ATOM 2578 CB LEU B 126 6.032 -7.380 -6.131 1.00 0.00 C ATOM 2579 CG LEU B 126 7.377 -7.054 -5.478 1.00 0.00 C ATOM 2580 CD1 LEU B 126 8.030 -5.853 -6.140 1.00 0.00 C ATOM 2581 CD2 LEU B 126 7.195 -6.811 -3.990 1.00 0.00 C ATOM 0 H LEU B 126 7.024 -9.592 -6.411 1.00 0.00 H new ATOM 0 HA LEU B 126 5.195 -8.514 -4.520 1.00 0.00 H new ATOM 0 HB2 LEU B 126 6.181 -7.494 -7.205 1.00 0.00 H new ATOM 0 HB3 LEU B 126 5.359 -6.534 -5.991 1.00 0.00 H new ATOM 0 HG LEU B 126 8.037 -7.910 -5.614 1.00 0.00 H new ATOM 0 HD11 LEU B 126 8.984 -5.644 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU B 126 8.198 -6.066 -7.196 1.00 0.00 H new ATOM 0 HD13 LEU B 126 7.377 -4.985 -6.044 1.00 0.00 H new ATOM 0 HD21 LEU B 126 8.160 -6.580 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU B 126 6.514 -5.974 -3.839 1.00 0.00 H new ATOM 0 HD23 LEU B 126 6.780 -7.705 -3.523 1.00 0.00 H new ATOM 2593 N ALA B 127 4.024 -9.379 -7.478 1.00 0.00 N ATOM 2594 CA ALA B 127 2.794 -9.710 -8.190 1.00 0.00 C ATOM 2595 C ALA B 127 2.001 -10.770 -7.442 1.00 0.00 C ATOM 2596 O ALA B 127 0.780 -10.781 -7.501 1.00 0.00 O ATOM 2597 CB ALA B 127 3.088 -10.189 -9.604 1.00 0.00 C ATOM 0 H ALA B 127 4.878 -9.576 -7.999 1.00 0.00 H new ATOM 0 HA ALA B 127 2.197 -8.800 -8.249 1.00 0.00 H new ATOM 0 HB1 ALA B 127 2.152 -10.428 -10.109 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.607 -9.404 -10.154 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.716 -11.079 -9.563 1.00 0.00 H new ATOM 2603 N ARG B 128 2.702 -11.674 -6.758 1.00 0.00 N ATOM 2604 CA ARG B 128 2.048 -12.667 -5.909 1.00 0.00 C ATOM 2605 C ARG B 128 1.218 -11.996 -4.815 1.00 0.00 C ATOM 2606 O ARG B 128 0.060 -12.350 -4.593 1.00 0.00 O ATOM 2607 CB ARG B 128 3.081 -13.604 -5.277 1.00 0.00 C ATOM 2608 CG ARG B 128 3.637 -14.638 -6.239 1.00 0.00 C ATOM 2609 CD ARG B 128 4.644 -15.555 -5.560 1.00 0.00 C ATOM 2610 NE ARG B 128 4.901 -16.757 -6.352 1.00 0.00 N ATOM 2611 CZ ARG B 128 5.831 -17.666 -6.058 1.00 0.00 C ATOM 2612 NH1 ARG B 128 6.665 -17.473 -5.041 1.00 0.00 N ATOM 2613 NH2 ARG B 128 5.936 -18.765 -6.795 1.00 0.00 N ATOM 0 H ARG B 128 3.720 -11.739 -6.776 1.00 0.00 H new ATOM 0 HA ARG B 128 1.380 -13.252 -6.541 1.00 0.00 H new ATOM 0 HB2 ARG B 128 3.904 -13.009 -4.882 1.00 0.00 H new ATOM 0 HB3 ARG B 128 2.623 -14.117 -4.431 1.00 0.00 H new ATOM 0 HG2 ARG B 128 2.819 -15.233 -6.646 1.00 0.00 H new ATOM 0 HG3 ARG B 128 4.113 -14.134 -7.080 1.00 0.00 H new ATOM 0 HD2 ARG B 128 5.578 -15.016 -5.403 1.00 0.00 H new ATOM 0 HD3 ARG B 128 4.271 -15.840 -4.576 1.00 0.00 H new ATOM 0 HE ARG B 128 4.331 -16.910 -7.184 1.00 0.00 H new ATOM 0 HH11 ARG B 128 6.596 -16.625 -4.479 1.00 0.00 H new ATOM 0 HH12 ARG B 128 7.374 -18.173 -4.823 1.00 0.00 H new ATOM 0 HH21 ARG B 128 5.306 -18.912 -7.584 1.00 0.00 H new ATOM 0 HH22 ARG B 128 6.646 -19.462 -6.573 1.00 0.00 H new ATOM 2627 N ARG B 129 1.803 -11.013 -4.142 1.00 0.00 N ATOM 2628 CA ARG B 129 1.094 -10.304 -3.084 1.00 0.00 C ATOM 2629 C ARG B 129 -0.062 -9.498 -3.667 1.00 0.00 C ATOM 2630 O ARG B 129 -1.172 -9.516 -3.138 1.00 0.00 O ATOM 2631 CB ARG B 129 2.050 -9.395 -2.311 1.00 0.00 C ATOM 2632 CG ARG B 129 3.056 -10.148 -1.449 1.00 0.00 C ATOM 2633 CD ARG B 129 2.380 -10.914 -0.317 1.00 0.00 C ATOM 2634 NE ARG B 129 1.854 -12.215 -0.744 1.00 0.00 N ATOM 2635 CZ ARG B 129 1.401 -13.148 0.102 1.00 0.00 C ATOM 2636 NH1 ARG B 129 1.414 -12.932 1.414 1.00 0.00 N ATOM 2637 NH2 ARG B 129 0.926 -14.293 -0.367 1.00 0.00 N ATOM 0 H ARG B 129 2.757 -10.691 -4.307 1.00 0.00 H new ATOM 0 HA ARG B 129 0.686 -11.038 -2.389 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.591 -8.767 -3.019 1.00 0.00 H new ATOM 0 HB3 ARG B 129 1.468 -8.729 -1.675 1.00 0.00 H new ATOM 0 HG2 ARG B 129 3.618 -10.844 -2.072 1.00 0.00 H new ATOM 0 HG3 ARG B 129 3.774 -9.443 -1.031 1.00 0.00 H new ATOM 0 HD2 ARG B 129 3.096 -11.064 0.491 1.00 0.00 H new ATOM 0 HD3 ARG B 129 1.565 -10.313 0.086 1.00 0.00 H new ATOM 0 HE ARG B 129 1.832 -12.420 -1.743 1.00 0.00 H new ATOM 0 HH11 ARG B 129 1.771 -12.050 1.782 1.00 0.00 H new ATOM 0 HH12 ARG B 129 1.067 -13.648 2.052 1.00 0.00 H new ATOM 0 HH21 ARG B 129 0.906 -14.463 -1.373 1.00 0.00 H new ATOM 0 HH22 ARG B 129 0.581 -15.004 0.278 1.00 0.00 H new ATOM 2651 N ILE B 130 0.194 -8.824 -4.780 1.00 0.00 N ATOM 2652 CA ILE B 130 -0.839 -8.052 -5.465 1.00 0.00 C ATOM 2653 C ILE B 130 -1.899 -8.982 -6.067 1.00 0.00 C ATOM 2654 O ILE B 130 -3.002 -8.558 -6.414 1.00 0.00 O ATOM 2655 CB ILE B 130 -0.222 -7.175 -6.575 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.851 -6.255 -5.994 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -1.293 -6.350 -7.275 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.592 -5.458 -7.043 1.00 0.00 C ATOM 0 H ILE B 130 1.109 -8.795 -5.230 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.315 -7.403 -4.730 1.00 0.00 H new ATOM 0 HB ILE B 130 0.239 -7.836 -7.309 1.00 0.00 H new ATOM 0 HG12 ILE B 130 0.386 -5.567 -5.288 1.00 0.00 H new ATOM 0 HG13 ILE B 130 1.567 -6.854 -5.431 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -0.833 -5.741 -8.053 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -2.030 -7.016 -7.724 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -1.785 -5.702 -6.550 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.338 -4.827 -6.561 1.00 0.00 H new ATOM 0 HD12 ILE B 130 2.086 -6.139 -7.736 1.00 0.00 H new ATOM 0 HD13 ILE B 130 0.887 -4.832 -7.590 1.00 0.00 H new ATOM 2670 N ARG B 131 -1.556 -10.254 -6.187 1.00 0.00 N ATOM 2671 CA ARG B 131 -2.492 -11.249 -6.675 1.00 0.00 C ATOM 2672 C ARG B 131 -3.409 -11.694 -5.546 1.00 0.00 C ATOM 2673 O ARG B 131 -4.541 -12.110 -5.780 1.00 0.00 O ATOM 2674 CB ARG B 131 -1.751 -12.456 -7.261 1.00 0.00 C ATOM 2675 CG ARG B 131 -2.653 -13.383 -8.052 1.00 0.00 C ATOM 2676 CD ARG B 131 -3.241 -12.670 -9.259 1.00 0.00 C ATOM 2677 NE ARG B 131 -4.440 -13.338 -9.755 1.00 0.00 N ATOM 2678 CZ ARG B 131 -5.679 -12.877 -9.557 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -5.863 -11.695 -8.977 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -6.729 -13.574 -9.971 1.00 0.00 N ATOM 0 H ARG B 131 -0.634 -10.621 -5.952 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.091 -10.800 -7.468 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -0.948 -12.102 -7.907 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.285 -13.017 -6.451 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.087 -14.255 -8.380 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -3.457 -13.747 -7.413 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.483 -11.642 -8.991 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.496 -12.625 -10.053 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.326 -14.204 -10.282 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -5.059 -11.140 -8.683 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -6.808 -11.343 -8.826 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -6.594 -14.468 -10.444 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -7.672 -13.216 -9.817 1.00 0.00 H new ATOM 2694 N GLY B 132 -2.921 -11.581 -4.319 1.00 0.00 N ATOM 2695 CA GLY B 132 -3.714 -11.970 -3.177 1.00 0.00 C ATOM 2696 C GLY B 132 -2.891 -12.323 -1.952 1.00 0.00 C ATOM 2697 O GLY B 132 -2.579 -13.493 -1.730 1.00 0.00 O ATOM 0 H GLY B 132 -1.991 -11.227 -4.097 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -4.394 -11.156 -2.924 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -4.330 -12.827 -3.449 1.00 0.00 H new ATOM 2701 N GLU B 133 -2.514 -11.317 -1.164 1.00 0.00 N ATOM 2702 CA GLU B 133 -1.993 -11.578 0.175 1.00 0.00 C ATOM 2703 C GLU B 133 -3.125 -11.499 1.191 1.00 0.00 C ATOM 2704 O GLU B 133 -3.382 -12.454 1.921 1.00 0.00 O ATOM 2705 CB GLU B 133 -0.837 -10.636 0.559 1.00 0.00 C ATOM 2706 CG GLU B 133 -0.803 -9.300 -0.171 1.00 0.00 C ATOM 2707 CD GLU B 133 -1.917 -8.372 0.235 1.00 0.00 C ATOM 2708 OE1 GLU B 133 -1.759 -7.660 1.235 1.00 0.00 O ATOM 2709 OE2 GLU B 133 -2.965 -8.378 -0.441 1.00 0.00 O ATOM 0 H GLU B 133 -2.558 -10.332 -1.424 1.00 0.00 H new ATOM 0 HA GLU B 133 -1.576 -12.585 0.176 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -0.891 -10.442 1.630 1.00 0.00 H new ATOM 0 HB3 GLU B 133 0.105 -11.153 0.376 1.00 0.00 H new ATOM 0 HG2 GLU B 133 0.154 -8.814 0.020 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -0.861 -9.479 -1.245 1.00 0.00 H new ATOM 2716 N ARG B 134 -3.807 -10.365 1.220 1.00 0.00 N ATOM 2717 CA ARG B 134 -4.988 -10.199 2.031 1.00 0.00 C ATOM 2718 C ARG B 134 -6.130 -10.990 1.423 1.00 0.00 C ATOM 2719 O ARG B 134 -6.574 -11.996 1.973 1.00 0.00 O ATOM 2720 CB ARG B 134 -5.367 -8.721 2.128 1.00 0.00 C ATOM 2721 CG ARG B 134 -4.306 -7.867 2.800 1.00 0.00 C ATOM 2722 CD ARG B 134 -3.901 -8.446 4.144 1.00 0.00 C ATOM 2723 NE ARG B 134 -5.005 -8.433 5.097 1.00 0.00 N ATOM 2724 CZ ARG B 134 -4.878 -8.668 6.399 1.00 0.00 C ATOM 2725 NH1 ARG B 134 -3.684 -8.909 6.929 1.00 0.00 N ATOM 2726 NH2 ARG B 134 -5.952 -8.648 7.178 1.00 0.00 N ATOM 0 H ARG B 134 -3.552 -9.538 0.680 1.00 0.00 H new ATOM 0 HA ARG B 134 -4.785 -10.568 3.036 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -5.552 -8.335 1.126 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -6.301 -8.629 2.682 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -3.431 -7.795 2.154 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -4.685 -6.854 2.937 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -3.551 -9.469 4.008 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -3.066 -7.875 4.549 1.00 0.00 H new ATOM 0 HE ARG B 134 -5.939 -8.230 4.740 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -2.854 -8.915 6.336 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -3.597 -9.088 7.929 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -6.869 -8.453 6.777 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -5.860 -8.828 8.178 1.00 0.00 H new ATOM 2740 N ALA B 135 -6.583 -10.534 0.269 1.00 0.00 N ATOM 2741 CA ALA B 135 -7.594 -11.242 -0.485 1.00 0.00 C ATOM 2742 C ALA B 135 -6.967 -11.880 -1.717 1.00 0.00 C ATOM 2743 O ALA B 135 -6.621 -11.137 -2.663 1.00 0.00 O ATOM 2744 CB ALA B 135 -8.729 -10.307 -0.875 1.00 0.00 C ATOM 2745 OXT ALA B 135 -6.803 -13.117 -1.729 1.00 0.00 O ATOM 0 H ALA B 135 -6.262 -9.669 -0.167 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.013 -12.030 0.141 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -9.478 -10.860 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.186 -9.894 0.025 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.337 -9.495 -1.488 1.00 0.00 H new TER 2751 ALA B 135