USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1187 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 118 ASN : amide:sc= -1.89 K(o=-16,f=-13) USER MOD Set 1.2: A 127 HIS : no HD1:sc= -13.9! C(o=-16!,f=-13!) USER MOD Set 2.1: A 64 ASN : amide:sc= -6.45! C(o=-8.8!,f=-8.3!) USER MOD Set 2.2: A 110 SER OG : rot 180:sc= 0.00314 USER MOD Set 2.3: A 113 GLN : amide:sc= -2.36 K(o=-8.8,f=-8.3) USER MOD Set 3.1: A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 21 CYS SG : rot -49:sc= -2.55 USER MOD Set 4.2: A 23 GLN : amide:sc= -0.7 K(o=-3.2,f=-2.6) USER MOD Set 5.1: A 17 THR OG1 : rot 166:sc= 0.116 USER MOD Set 5.2: A 47 HIS : no HD1:sc= -2.88! K(o=-3.8!,f=-2.3) USER MOD Set 5.3: A 51 MET CE :methyl -158:sc= -1.07! (180deg=-3.65!) USER MOD Set 6.1: A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 90 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -2.15 X(o=-2.2,f=-1.8!) USER MOD Single : A 7 SER OG : rot 180:sc= -1.07 USER MOD Single : A 8 TYR OH : rot -161:sc= -0.663 USER MOD Single : A 14 ASN : amide:sc= -3.2 K(o=-3.2,f=-4.3!) USER MOD Single : A 19 SER OG : rot -165:sc= -2.63 USER MOD Single : A 20 SER OG : rot 180:sc= -3.38 USER MOD Single : A 26 GLN : amide:sc= -0.965 K(o=-0.97,f=-3.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.0261 K(o=-0.026,f=-0.75) USER MOD Single : A 30 ASN : amide:sc= -0.682 K(o=-0.68,f=-7.3!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 160:sc= -0.204 USER MOD Single : A 35 THR OG1 : rot 180:sc= -1.36 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.176 K(o=-0.18,f=-0.98) USER MOD Single : A 40 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.61) USER MOD Single : A 42 THR OG1 : rot 180:sc= -2.15! USER MOD Single : A 48 ASN : amide:sc= -5.58! C(o=-5.6!,f=-13!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -176:sc= -1.69 USER MOD Single : A 68 LYS NZ :NH3+ -106:sc= 0.226 (180deg=-0.462) USER MOD Single : A 69 MET CE :methyl -140:sc= -6.53! (180deg=-11.8!) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.225 X(o=-0.23,f=-0.22) USER MOD Single : A 79 CYS SG : rot 71:sc= 0.292 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -160:sc= -0.437 USER MOD Single : A 83 THR OG1 : rot 110:sc= -2.27! USER MOD Single : A 86 HIS : no HE2:sc= -1.11 K(o=-1.1,f=-6.4!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot -173:sc= -0.0312 USER MOD Single : A 94 CYS SG : rot -160:sc= -5.83! USER MOD Single : A 96 THR OG1 : rot 96:sc= -1.95 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot 0:sc= -2.61 USER MOD Single : A 117 SER OG : rot 85:sc= 0.186 USER MOD Single : A 120 THR OG1 : rot 170:sc= -1.13 USER MOD Single : A 121 ASN : amide:sc= -0.207 X(o=-0.21,f=-0.34) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 134 SER OG : rot -46:sc= 0.964 USER MOD Single : A 136 HIS : no HD1:sc= -4.86 K(o=-4.9,f=-7.7!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.167 K(o=-0.17,f=-2.3!) USER MOD Single : A 145 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.16) USER MOD Single : A 146 THR OG1 : rot 180:sc=-0.00545 USER MOD Single : A 148 ASN : amide:sc= -0.344 K(o=-0.34,f=-1.9) USER MOD Single : A 149 SER OG : rot 43:sc= 0.338 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.447 -8.148 -16.303 1.00 0.00 N ATOM 2 CA MET A 1 12.357 -7.326 -15.712 1.00 0.00 C ATOM 3 C MET A 1 12.155 -7.659 -14.238 1.00 0.00 C ATOM 4 O MET A 1 11.916 -8.812 -13.879 1.00 0.00 O ATOM 5 CB MET A 1 11.070 -7.591 -16.496 1.00 0.00 C ATOM 6 CG MET A 1 10.882 -6.664 -17.686 1.00 0.00 C ATOM 7 SD MET A 1 9.860 -5.231 -17.297 1.00 0.00 S ATOM 8 CE MET A 1 10.582 -3.998 -18.375 1.00 0.00 C ATOM 0 H1 MET A 1 13.563 -7.901 -17.307 1.00 0.00 H new ATOM 0 H2 MET A 1 14.336 -7.962 -15.796 1.00 0.00 H new ATOM 0 H3 MET A 1 13.205 -9.156 -16.220 1.00 0.00 H new ATOM 0 HA MET A 1 12.626 -6.272 -15.776 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.074 -8.623 -16.847 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.217 -7.485 -15.825 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.857 -6.325 -18.035 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.425 -7.219 -18.505 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.056 -3.052 -18.249 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.634 -3.865 -18.122 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.497 -4.326 -19.411 1.00 0.00 H new ATOM 20 N LYS A 2 12.247 -6.642 -13.388 1.00 0.00 N ATOM 21 CA LYS A 2 12.073 -6.826 -11.953 1.00 0.00 C ATOM 22 C LYS A 2 10.617 -7.132 -11.616 1.00 0.00 C ATOM 23 O LYS A 2 9.702 -6.665 -12.294 1.00 0.00 O ATOM 24 CB LYS A 2 12.535 -5.578 -11.198 1.00 0.00 C ATOM 25 CG LYS A 2 13.916 -5.718 -10.577 1.00 0.00 C ATOM 26 CD LYS A 2 13.956 -5.144 -9.169 1.00 0.00 C ATOM 27 CE LYS A 2 15.332 -4.596 -8.829 1.00 0.00 C ATOM 28 NZ LYS A 2 15.484 -3.177 -9.252 1.00 0.00 N ATOM 0 H LYS A 2 12.441 -5.681 -13.669 1.00 0.00 H new ATOM 0 HA LYS A 2 12.683 -7.675 -11.643 1.00 0.00 H new ATOM 0 HB2 LYS A 2 12.538 -4.730 -11.883 1.00 0.00 H new ATOM 0 HB3 LYS A 2 11.814 -5.351 -10.413 1.00 0.00 H new ATOM 0 HG2 LYS A 2 14.199 -6.770 -10.550 1.00 0.00 H new ATOM 0 HG3 LYS A 2 14.650 -5.207 -11.200 1.00 0.00 H new ATOM 0 HD2 LYS A 2 13.215 -4.350 -9.077 1.00 0.00 H new ATOM 0 HD3 LYS A 2 13.684 -5.918 -8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 2 15.499 -4.674 -7.755 1.00 0.00 H new ATOM 0 HE3 LYS A 2 16.095 -5.204 -9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 16.436 -2.840 -9.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 15.350 -3.105 -10.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 14.772 -2.593 -8.769 1.00 0.00 H new ATOM 42 N ARG A 3 10.411 -7.915 -10.563 1.00 0.00 N ATOM 43 CA ARG A 3 9.065 -8.284 -10.136 1.00 0.00 C ATOM 44 C ARG A 3 8.879 -8.023 -8.646 1.00 0.00 C ATOM 45 O ARG A 3 9.838 -7.729 -7.932 1.00 0.00 O ATOM 46 CB ARG A 3 8.789 -9.757 -10.450 1.00 0.00 C ATOM 47 CG ARG A 3 9.962 -10.675 -10.150 1.00 0.00 C ATOM 48 CD ARG A 3 10.328 -10.645 -8.676 1.00 0.00 C ATOM 49 NE ARG A 3 11.100 -11.821 -8.281 1.00 0.00 N ATOM 50 CZ ARG A 3 11.217 -12.246 -7.025 1.00 0.00 C ATOM 51 NH1 ARG A 3 10.614 -11.593 -6.038 1.00 0.00 N ATOM 52 NH2 ARG A 3 11.938 -13.326 -6.755 1.00 0.00 N ATOM 0 H ARG A 3 11.158 -8.307 -9.989 1.00 0.00 H new ATOM 0 HA ARG A 3 8.354 -7.667 -10.686 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.924 -10.086 -9.874 1.00 0.00 H new ATOM 0 HB3 ARG A 3 8.525 -9.852 -11.503 1.00 0.00 H new ATOM 0 HG2 ARG A 3 9.712 -11.695 -10.443 1.00 0.00 H new ATOM 0 HG3 ARG A 3 10.823 -10.374 -10.746 1.00 0.00 H new ATOM 0 HD2 ARG A 3 10.904 -9.745 -8.464 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.419 -10.590 -8.077 1.00 0.00 H new ATOM 0 HE ARG A 3 11.578 -12.348 -9.012 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.058 -10.762 -6.241 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.707 -11.923 -5.077 1.00 0.00 H new ATOM 0 HH21 ARG A 3 12.403 -13.831 -7.510 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.028 -13.652 -5.793 1.00 0.00 H new ATOM 66 N PHE A 4 7.637 -8.127 -8.181 1.00 0.00 N ATOM 67 CA PHE A 4 7.325 -7.898 -6.775 1.00 0.00 C ATOM 68 C PHE A 4 6.277 -8.891 -6.279 1.00 0.00 C ATOM 69 O PHE A 4 5.894 -9.814 -6.999 1.00 0.00 O ATOM 70 CB PHE A 4 6.823 -6.465 -6.575 1.00 0.00 C ATOM 71 CG PHE A 4 7.893 -5.425 -6.738 1.00 0.00 C ATOM 72 CD1 PHE A 4 7.820 -4.490 -7.758 1.00 0.00 C ATOM 73 CD2 PHE A 4 8.972 -5.380 -5.870 1.00 0.00 C ATOM 74 CE1 PHE A 4 8.802 -3.529 -7.910 1.00 0.00 C ATOM 75 CE2 PHE A 4 9.958 -4.422 -6.017 1.00 0.00 C ATOM 76 CZ PHE A 4 9.872 -3.497 -7.037 1.00 0.00 C ATOM 0 H PHE A 4 6.831 -8.368 -8.758 1.00 0.00 H new ATOM 0 HA PHE A 4 8.237 -8.044 -6.196 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.023 -6.266 -7.288 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.391 -6.376 -5.578 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.985 -4.512 -8.443 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.044 -6.101 -5.070 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.733 -2.805 -8.709 1.00 0.00 H new ATOM 0 HE2 PHE A 4 10.794 -4.398 -5.334 1.00 0.00 H new ATOM 0 HZ PHE A 4 10.641 -2.748 -7.153 1.00 0.00 H new ATOM 86 N ASN A 5 5.816 -8.694 -5.047 1.00 0.00 N ATOM 87 CA ASN A 5 4.810 -9.570 -4.453 1.00 0.00 C ATOM 88 C ASN A 5 4.364 -9.037 -3.095 1.00 0.00 C ATOM 89 O ASN A 5 5.111 -9.100 -2.119 1.00 0.00 O ATOM 90 CB ASN A 5 5.365 -10.987 -4.300 1.00 0.00 C ATOM 91 CG ASN A 5 4.291 -12.045 -4.448 1.00 0.00 C ATOM 92 OD1 ASN A 5 3.637 -12.424 -3.477 1.00 0.00 O ATOM 93 ND2 ASN A 5 4.104 -12.533 -5.669 1.00 0.00 N ATOM 0 H ASN A 5 6.123 -7.934 -4.440 1.00 0.00 H new ATOM 0 HA ASN A 5 3.946 -9.596 -5.117 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.141 -11.153 -5.047 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.837 -11.086 -3.323 1.00 0.00 H new ATOM 0 HD21 ASN A 5 3.396 -13.250 -5.829 1.00 0.00 H new ATOM 0 HD22 ASN A 5 4.668 -12.191 -6.447 1.00 0.00 H new ATOM 100 N VAL A 6 3.140 -8.515 -3.035 1.00 0.00 N ATOM 101 CA VAL A 6 2.608 -7.979 -1.787 1.00 0.00 C ATOM 102 C VAL A 6 2.537 -9.066 -0.720 1.00 0.00 C ATOM 103 O VAL A 6 1.994 -10.147 -0.955 1.00 0.00 O ATOM 104 CB VAL A 6 1.214 -7.345 -1.968 1.00 0.00 C ATOM 105 CG1 VAL A 6 0.881 -6.455 -0.785 1.00 0.00 C ATOM 106 CG2 VAL A 6 1.129 -6.552 -3.261 1.00 0.00 C ATOM 0 H VAL A 6 2.504 -8.453 -3.830 1.00 0.00 H new ATOM 0 HA VAL A 6 3.294 -7.195 -1.467 1.00 0.00 H new ATOM 0 HB VAL A 6 0.485 -8.154 -2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -0.106 -6.015 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.885 -7.048 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 6 1.624 -5.662 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.133 -6.119 -3.357 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.872 -5.755 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.320 -7.213 -4.106 1.00 0.00 H new ATOM 116 N SER A 7 3.109 -8.780 0.443 1.00 0.00 N ATOM 117 CA SER A 7 3.137 -9.735 1.546 1.00 0.00 C ATOM 118 C SER A 7 1.738 -10.103 2.026 1.00 0.00 C ATOM 119 O SER A 7 1.363 -11.276 2.013 1.00 0.00 O ATOM 120 CB SER A 7 3.950 -9.173 2.712 1.00 0.00 C ATOM 121 OG SER A 7 5.093 -8.476 2.249 1.00 0.00 O ATOM 0 H SER A 7 3.562 -7.890 0.648 1.00 0.00 H new ATOM 0 HA SER A 7 3.609 -10.644 1.171 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.327 -8.503 3.304 1.00 0.00 H new ATOM 0 HB3 SER A 7 4.258 -9.986 3.370 1.00 0.00 H new ATOM 0 HG SER A 7 5.595 -8.125 3.014 1.00 0.00 H new ATOM 127 N TYR A 8 0.978 -9.112 2.475 1.00 0.00 N ATOM 128 CA TYR A 8 -0.363 -9.373 2.984 1.00 0.00 C ATOM 129 C TYR A 8 -1.336 -8.252 2.637 1.00 0.00 C ATOM 130 O TYR A 8 -1.263 -7.164 3.195 1.00 0.00 O ATOM 131 CB TYR A 8 -0.311 -9.554 4.494 1.00 0.00 C ATOM 132 CG TYR A 8 0.910 -10.306 4.980 1.00 0.00 C ATOM 133 CD1 TYR A 8 0.889 -11.688 5.117 1.00 0.00 C ATOM 134 CD2 TYR A 8 2.082 -9.634 5.301 1.00 0.00 C ATOM 135 CE1 TYR A 8 2.002 -12.378 5.559 1.00 0.00 C ATOM 136 CE2 TYR A 8 3.198 -10.315 5.744 1.00 0.00 C ATOM 137 CZ TYR A 8 3.153 -11.687 5.872 1.00 0.00 C ATOM 138 OH TYR A 8 4.264 -12.370 6.312 1.00 0.00 O ATOM 0 H TYR A 8 1.262 -8.133 2.498 1.00 0.00 H new ATOM 0 HA TYR A 8 -0.725 -10.284 2.508 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -0.334 -8.573 4.969 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.206 -10.086 4.817 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -0.012 -12.232 4.874 1.00 0.00 H new ATOM 0 HD2 TYR A 8 2.121 -8.559 5.202 1.00 0.00 H new ATOM 0 HE1 TYR A 8 1.970 -13.453 5.659 1.00 0.00 H new ATOM 0 HE2 TYR A 8 4.101 -9.776 5.989 1.00 0.00 H new ATOM 0 HH TYR A 8 4.868 -11.750 6.772 1.00 0.00 H new ATOM 148 N VAL A 9 -2.262 -8.529 1.731 1.00 0.00 N ATOM 149 CA VAL A 9 -3.253 -7.526 1.331 1.00 0.00 C ATOM 150 C VAL A 9 -4.634 -7.863 1.876 1.00 0.00 C ATOM 151 O VAL A 9 -5.338 -8.710 1.328 1.00 0.00 O ATOM 152 CB VAL A 9 -3.350 -7.376 -0.199 1.00 0.00 C ATOM 153 CG1 VAL A 9 -4.079 -6.093 -0.560 1.00 0.00 C ATOM 154 CG2 VAL A 9 -1.969 -7.403 -0.839 1.00 0.00 C ATOM 0 H VAL A 9 -2.353 -9.429 1.260 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.910 -6.582 1.754 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.918 -8.221 -0.587 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.139 -6.002 -1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.085 -6.116 -0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.536 -5.239 -0.154 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.066 -7.295 -1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.369 -6.582 -0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.481 -8.351 -0.611 1.00 0.00 H new ATOM 164 N GLU A 10 -5.015 -7.194 2.960 1.00 0.00 N ATOM 165 CA GLU A 10 -6.313 -7.428 3.582 1.00 0.00 C ATOM 166 C GLU A 10 -7.241 -6.229 3.413 1.00 0.00 C ATOM 167 O GLU A 10 -6.943 -5.131 3.881 1.00 0.00 O ATOM 168 CB GLU A 10 -6.135 -7.738 5.070 1.00 0.00 C ATOM 169 CG GLU A 10 -6.637 -9.114 5.470 1.00 0.00 C ATOM 170 CD GLU A 10 -6.330 -9.448 6.916 1.00 0.00 C ATOM 171 OE1 GLU A 10 -6.097 -10.638 7.215 1.00 0.00 O ATOM 172 OE2 GLU A 10 -6.322 -8.520 7.751 1.00 0.00 O ATOM 0 H GLU A 10 -4.445 -6.487 3.425 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.770 -8.282 3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.078 -7.658 5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -6.662 -6.984 5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.714 -9.165 5.310 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -6.183 -9.865 4.823 1.00 0.00 H new ATOM 179 N VAL A 11 -8.377 -6.457 2.765 1.00 0.00 N ATOM 180 CA VAL A 11 -9.360 -5.401 2.567 1.00 0.00 C ATOM 181 C VAL A 11 -10.173 -5.228 3.841 1.00 0.00 C ATOM 182 O VAL A 11 -10.240 -6.143 4.659 1.00 0.00 O ATOM 183 CB VAL A 11 -10.301 -5.712 1.387 1.00 0.00 C ATOM 184 CG1 VAL A 11 -11.266 -4.563 1.145 1.00 0.00 C ATOM 185 CG2 VAL A 11 -9.496 -6.003 0.133 1.00 0.00 C ATOM 0 H VAL A 11 -8.639 -7.360 2.369 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.827 -4.480 2.332 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.885 -6.597 1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.919 -4.807 0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -11.868 -4.399 2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -10.704 -3.658 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.174 -6.221 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.887 -5.135 -0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -8.849 -6.862 0.307 1.00 0.00 H new ATOM 195 N ILE A 12 -10.767 -4.056 4.027 1.00 0.00 N ATOM 196 CA ILE A 12 -11.541 -3.796 5.235 1.00 0.00 C ATOM 197 C ILE A 12 -12.881 -3.141 4.927 1.00 0.00 C ATOM 198 O ILE A 12 -12.937 -1.986 4.516 1.00 0.00 O ATOM 199 CB ILE A 12 -10.750 -2.892 6.197 1.00 0.00 C ATOM 200 CG1 ILE A 12 -9.454 -3.580 6.622 1.00 0.00 C ATOM 201 CG2 ILE A 12 -11.585 -2.530 7.412 1.00 0.00 C ATOM 202 CD1 ILE A 12 -8.232 -2.721 6.426 1.00 0.00 C ATOM 0 H ILE A 12 -10.729 -3.279 3.367 1.00 0.00 H new ATOM 0 HA ILE A 12 -11.731 -4.762 5.702 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.501 -1.969 5.673 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.527 -3.861 7.673 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.337 -4.502 6.053 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.003 -1.891 8.076 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.482 -2.000 7.092 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -11.870 -3.439 7.941 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.346 -3.269 6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.135 -2.461 5.372 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.329 -1.810 7.017 1.00 0.00 H new ATOM 214 N LYS A 13 -13.958 -3.880 5.144 1.00 0.00 N ATOM 215 CA LYS A 13 -15.298 -3.355 4.898 1.00 0.00 C ATOM 216 C LYS A 13 -15.876 -2.703 6.151 1.00 0.00 C ATOM 217 O LYS A 13 -16.387 -3.386 7.038 1.00 0.00 O ATOM 218 CB LYS A 13 -16.236 -4.468 4.424 1.00 0.00 C ATOM 219 CG LYS A 13 -17.619 -3.973 4.036 1.00 0.00 C ATOM 220 CD LYS A 13 -17.645 -3.457 2.607 1.00 0.00 C ATOM 221 CE LYS A 13 -18.957 -3.786 1.919 1.00 0.00 C ATOM 222 NZ LYS A 13 -18.852 -3.677 0.438 1.00 0.00 N ATOM 0 H LYS A 13 -13.934 -4.840 5.488 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.213 -2.598 4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.786 -4.971 3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.334 -5.211 5.215 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -18.340 -4.783 4.145 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.927 -3.179 4.716 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.494 -2.378 2.606 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.819 -3.895 2.046 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.264 -4.797 2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.734 -3.111 2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.769 -3.910 0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.584 -2.706 0.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.129 -4.339 0.092 1.00 0.00 H new ATOM 236 N ASN A 14 -15.806 -1.376 6.213 1.00 0.00 N ATOM 237 CA ASN A 14 -16.339 -0.633 7.352 1.00 0.00 C ATOM 238 C ASN A 14 -15.683 -1.074 8.656 1.00 0.00 C ATOM 239 O ASN A 14 -16.353 -1.222 9.677 1.00 0.00 O ATOM 240 CB ASN A 14 -17.850 -0.837 7.441 1.00 0.00 C ATOM 241 CG ASN A 14 -18.587 0.433 7.821 1.00 0.00 C ATOM 242 OD1 ASN A 14 -17.978 1.420 8.230 1.00 0.00 O ATOM 243 ND2 ASN A 14 -19.908 0.411 7.687 1.00 0.00 N ATOM 0 H ASN A 14 -15.386 -0.793 5.489 1.00 0.00 H new ATOM 0 HA ASN A 14 -16.119 0.424 7.200 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.222 -1.196 6.481 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.066 -1.612 8.176 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -20.459 1.235 7.927 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -20.372 -0.430 7.344 1.00 0.00 H new ATOM 250 N GLY A 15 -14.374 -1.293 8.615 1.00 0.00 N ATOM 251 CA GLY A 15 -13.666 -1.726 9.799 1.00 0.00 C ATOM 252 C GLY A 15 -13.812 -3.215 10.022 1.00 0.00 C ATOM 253 O GLY A 15 -13.661 -3.702 11.142 1.00 0.00 O ATOM 0 H GLY A 15 -13.794 -1.178 7.784 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -12.610 -1.474 9.705 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.046 -1.188 10.668 1.00 0.00 H new ATOM 257 N GLU A 16 -14.100 -3.939 8.945 1.00 0.00 N ATOM 258 CA GLU A 16 -14.262 -5.380 9.018 1.00 0.00 C ATOM 259 C GLU A 16 -13.634 -6.042 7.801 1.00 0.00 C ATOM 260 O GLU A 16 -14.134 -5.917 6.684 1.00 0.00 O ATOM 261 CB GLU A 16 -15.741 -5.754 9.119 1.00 0.00 C ATOM 262 CG GLU A 16 -16.463 -5.079 10.273 1.00 0.00 C ATOM 263 CD GLU A 16 -16.176 -5.740 11.606 1.00 0.00 C ATOM 264 OE1 GLU A 16 -16.207 -5.037 12.638 1.00 0.00 O ATOM 265 OE2 GLU A 16 -15.922 -6.964 11.621 1.00 0.00 O ATOM 0 H GLU A 16 -14.225 -3.547 8.012 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.756 -5.737 9.915 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.238 -5.489 8.186 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.827 -6.835 9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -16.166 -4.031 10.320 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.537 -5.098 10.086 1.00 0.00 H new ATOM 272 N THR A 17 -12.525 -6.731 8.024 1.00 0.00 N ATOM 273 CA THR A 17 -11.802 -7.402 6.952 1.00 0.00 C ATOM 274 C THR A 17 -12.736 -8.172 6.018 1.00 0.00 C ATOM 275 O THR A 17 -13.552 -8.979 6.464 1.00 0.00 O ATOM 276 CB THR A 17 -10.755 -8.352 7.535 1.00 0.00 C ATOM 277 OG1 THR A 17 -10.513 -8.057 8.901 1.00 0.00 O ATOM 278 CG2 THR A 17 -9.429 -8.291 6.813 1.00 0.00 C ATOM 0 H THR A 17 -12.103 -6.841 8.946 1.00 0.00 H new ATOM 0 HA THR A 17 -11.310 -6.628 6.362 1.00 0.00 H new ATOM 0 HB THR A 17 -11.173 -9.352 7.415 1.00 0.00 H new ATOM 0 HG1 THR A 17 -10.022 -8.798 9.314 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.730 -8.988 7.275 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.572 -8.561 5.767 1.00 0.00 H new ATOM 0 HG23 THR A 17 -9.027 -7.280 6.875 1.00 0.00 H new ATOM 286 N ILE A 18 -12.592 -7.928 4.717 1.00 0.00 N ATOM 287 CA ILE A 18 -13.401 -8.608 3.708 1.00 0.00 C ATOM 288 C ILE A 18 -12.544 -9.574 2.908 1.00 0.00 C ATOM 289 O ILE A 18 -12.931 -10.715 2.657 1.00 0.00 O ATOM 290 CB ILE A 18 -14.068 -7.631 2.704 1.00 0.00 C ATOM 291 CG1 ILE A 18 -13.679 -6.180 2.983 1.00 0.00 C ATOM 292 CG2 ILE A 18 -15.578 -7.790 2.727 1.00 0.00 C ATOM 293 CD1 ILE A 18 -14.106 -5.230 1.883 1.00 0.00 C ATOM 0 H ILE A 18 -11.920 -7.262 4.336 1.00 0.00 H new ATOM 0 HA ILE A 18 -14.184 -9.130 4.258 1.00 0.00 H new ATOM 0 HB ILE A 18 -13.703 -7.885 1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -14.129 -5.863 3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -12.598 -6.117 3.110 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.028 -7.097 2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -15.840 -8.812 2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -15.951 -7.576 3.729 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.801 -4.215 2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -13.635 -5.524 0.945 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.190 -5.266 1.771 1.00 0.00 H new ATOM 305 N SER A 19 -11.380 -9.090 2.499 1.00 0.00 N ATOM 306 CA SER A 19 -10.455 -9.892 1.703 1.00 0.00 C ATOM 307 C SER A 19 -9.091 -10.001 2.373 1.00 0.00 C ATOM 308 O SER A 19 -8.835 -9.350 3.386 1.00 0.00 O ATOM 309 CB SER A 19 -10.309 -9.292 0.304 1.00 0.00 C ATOM 310 OG SER A 19 -11.156 -8.170 0.144 1.00 0.00 O ATOM 0 H SER A 19 -11.051 -8.146 2.704 1.00 0.00 H new ATOM 0 HA SER A 19 -10.868 -10.898 1.622 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.273 -8.997 0.137 1.00 0.00 H new ATOM 0 HB3 SER A 19 -10.551 -10.045 -0.446 1.00 0.00 H new ATOM 0 HG SER A 19 -11.228 -7.947 -0.808 1.00 0.00 H new ATOM 316 N SER A 20 -8.217 -10.834 1.802 1.00 0.00 N ATOM 317 CA SER A 20 -6.882 -11.034 2.357 1.00 0.00 C ATOM 318 C SER A 20 -5.961 -11.777 1.390 1.00 0.00 C ATOM 319 O SER A 20 -6.283 -12.869 0.922 1.00 0.00 O ATOM 320 CB SER A 20 -6.969 -11.821 3.669 1.00 0.00 C ATOM 321 OG SER A 20 -8.016 -11.335 4.492 1.00 0.00 O ATOM 0 H SER A 20 -8.411 -11.377 0.960 1.00 0.00 H new ATOM 0 HA SER A 20 -6.459 -10.045 2.537 1.00 0.00 H new ATOM 0 HB2 SER A 20 -7.134 -12.876 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 20 -6.021 -11.749 4.202 1.00 0.00 H new ATOM 0 HG SER A 20 -8.049 -11.856 5.321 1.00 0.00 H new ATOM 327 N CYS A 21 -4.797 -11.187 1.130 1.00 0.00 N ATOM 328 CA CYS A 21 -3.796 -11.797 0.258 1.00 0.00 C ATOM 329 C CYS A 21 -2.544 -12.076 1.078 1.00 0.00 C ATOM 330 O CYS A 21 -1.516 -11.422 0.913 1.00 0.00 O ATOM 331 CB CYS A 21 -3.459 -10.869 -0.915 1.00 0.00 C ATOM 332 SG CYS A 21 -2.057 -11.410 -1.925 1.00 0.00 S ATOM 0 H CYS A 21 -4.523 -10.282 1.513 1.00 0.00 H new ATOM 0 HA CYS A 21 -4.191 -12.726 -0.152 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.337 -10.779 -1.554 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.246 -9.874 -0.524 1.00 0.00 H new ATOM 0 HG CYS A 21 -1.054 -11.704 -1.153 1.00 0.00 H new ATOM 338 N PHE A 22 -2.655 -13.037 1.987 1.00 0.00 N ATOM 339 CA PHE A 22 -1.555 -13.387 2.870 1.00 0.00 C ATOM 340 C PHE A 22 -0.914 -14.702 2.452 1.00 0.00 C ATOM 341 O PHE A 22 -1.353 -15.776 2.861 1.00 0.00 O ATOM 342 CB PHE A 22 -2.062 -13.468 4.316 1.00 0.00 C ATOM 343 CG PHE A 22 -2.534 -12.139 4.852 1.00 0.00 C ATOM 344 CD1 PHE A 22 -3.371 -11.332 4.096 1.00 0.00 C ATOM 345 CD2 PHE A 22 -2.120 -11.686 6.096 1.00 0.00 C ATOM 346 CE1 PHE A 22 -3.784 -10.103 4.566 1.00 0.00 C ATOM 347 CE2 PHE A 22 -2.540 -10.453 6.571 1.00 0.00 C ATOM 348 CZ PHE A 22 -3.370 -9.664 5.801 1.00 0.00 C ATOM 0 H PHE A 22 -3.501 -13.589 2.130 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.792 -12.612 2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.881 -14.186 4.368 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -1.264 -13.848 4.954 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -3.704 -11.671 3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.466 -12.298 6.699 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.433 -9.485 3.963 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -2.218 -10.110 7.543 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.694 -8.702 6.169 1.00 0.00 H new ATOM 358 N GLN A 23 0.126 -14.609 1.627 1.00 0.00 N ATOM 359 CA GLN A 23 0.818 -15.803 1.152 1.00 0.00 C ATOM 360 C GLN A 23 2.324 -15.569 1.045 1.00 0.00 C ATOM 361 O GLN A 23 2.765 -14.511 0.599 1.00 0.00 O ATOM 362 CB GLN A 23 0.263 -16.231 -0.207 1.00 0.00 C ATOM 363 CG GLN A 23 -1.136 -16.823 -0.135 1.00 0.00 C ATOM 364 CD GLN A 23 -2.158 -16.002 -0.899 1.00 0.00 C ATOM 365 OE1 GLN A 23 -2.954 -16.542 -1.667 1.00 0.00 O ATOM 366 NE2 GLN A 23 -2.139 -14.691 -0.691 1.00 0.00 N ATOM 0 H GLN A 23 0.505 -13.729 1.277 1.00 0.00 H new ATOM 0 HA GLN A 23 0.647 -16.597 1.879 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.249 -15.368 -0.872 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.936 -16.965 -0.650 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -1.118 -17.837 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -1.442 -16.897 0.909 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.461 -14.287 -0.045 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.802 -14.088 -1.177 1.00 0.00 H new ATOM 375 N PRO A 24 3.136 -16.567 1.443 1.00 0.00 N ATOM 376 CA PRO A 24 4.597 -16.467 1.377 1.00 0.00 C ATOM 377 C PRO A 24 5.102 -16.562 -0.057 1.00 0.00 C ATOM 378 O PRO A 24 4.339 -16.877 -0.970 1.00 0.00 O ATOM 379 CB PRO A 24 5.072 -17.668 2.195 1.00 0.00 C ATOM 380 CG PRO A 24 3.973 -18.666 2.069 1.00 0.00 C ATOM 381 CD PRO A 24 2.698 -17.872 1.976 1.00 0.00 C ATOM 0 HA PRO A 24 4.966 -15.513 1.753 1.00 0.00 H new ATOM 0 HB2 PRO A 24 6.012 -18.063 1.810 1.00 0.00 H new ATOM 0 HB3 PRO A 24 5.243 -17.396 3.237 1.00 0.00 H new ATOM 0 HG2 PRO A 24 4.111 -19.288 1.184 1.00 0.00 H new ATOM 0 HG3 PRO A 24 3.954 -19.335 2.929 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.975 -18.352 1.316 1.00 0.00 H new ATOM 0 HD3 PRO A 24 2.220 -17.767 2.950 1.00 0.00 H new ATOM 389 N PHE A 25 6.384 -16.277 -0.259 1.00 0.00 N ATOM 390 CA PHE A 25 6.960 -16.331 -1.601 1.00 0.00 C ATOM 391 C PHE A 25 8.474 -16.086 -1.601 1.00 0.00 C ATOM 392 O PHE A 25 9.068 -15.935 -2.667 1.00 0.00 O ATOM 393 CB PHE A 25 6.276 -15.293 -2.495 1.00 0.00 C ATOM 394 CG PHE A 25 5.932 -14.023 -1.769 1.00 0.00 C ATOM 395 CD1 PHE A 25 6.904 -13.069 -1.523 1.00 0.00 C ATOM 396 CD2 PHE A 25 4.639 -13.793 -1.321 1.00 0.00 C ATOM 397 CE1 PHE A 25 6.596 -11.906 -0.846 1.00 0.00 C ATOM 398 CE2 PHE A 25 4.325 -12.629 -0.644 1.00 0.00 C ATOM 399 CZ PHE A 25 5.307 -11.685 -0.405 1.00 0.00 C ATOM 0 H PHE A 25 7.038 -16.010 0.477 1.00 0.00 H new ATOM 0 HA PHE A 25 6.792 -17.337 -1.986 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.930 -15.058 -3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 25 5.366 -15.724 -2.911 1.00 0.00 H new ATOM 0 HD1 PHE A 25 7.915 -13.236 -1.865 1.00 0.00 H new ATOM 0 HD2 PHE A 25 3.871 -14.530 -1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 25 7.364 -11.169 -0.661 1.00 0.00 H new ATOM 0 HE2 PHE A 25 3.315 -12.457 -0.303 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.066 -10.776 0.126 1.00 0.00 H new ATOM 409 N GLN A 26 9.089 -16.047 -0.413 1.00 0.00 N ATOM 410 CA GLN A 26 10.530 -15.820 -0.281 1.00 0.00 C ATOM 411 C GLN A 26 11.062 -14.852 -1.340 1.00 0.00 C ATOM 412 O GLN A 26 11.343 -15.243 -2.472 1.00 0.00 O ATOM 413 CB GLN A 26 11.291 -17.145 -0.350 1.00 0.00 C ATOM 414 CG GLN A 26 10.977 -17.971 -1.587 1.00 0.00 C ATOM 415 CD GLN A 26 9.849 -18.958 -1.358 1.00 0.00 C ATOM 416 OE1 GLN A 26 9.062 -18.812 -0.424 1.00 0.00 O ATOM 417 NE2 GLN A 26 9.767 -19.970 -2.212 1.00 0.00 N ATOM 0 H GLN A 26 8.605 -16.171 0.476 1.00 0.00 H new ATOM 0 HA GLN A 26 10.693 -15.362 0.694 1.00 0.00 H new ATOM 0 HB2 GLN A 26 12.361 -16.940 -0.324 1.00 0.00 H new ATOM 0 HB3 GLN A 26 11.057 -17.734 0.537 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.710 -17.304 -2.407 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.872 -18.512 -1.895 1.00 0.00 H new ATOM 0 HE21 GLN A 26 10.442 -20.052 -2.972 1.00 0.00 H new ATOM 0 HE22 GLN A 26 9.029 -20.666 -2.108 1.00 0.00 H new ATOM 426 N LYS A 27 11.197 -13.588 -0.957 1.00 0.00 N ATOM 427 CA LYS A 27 11.691 -12.553 -1.862 1.00 0.00 C ATOM 428 C LYS A 27 12.912 -13.032 -2.646 1.00 0.00 C ATOM 429 O LYS A 27 13.037 -12.762 -3.840 1.00 0.00 O ATOM 430 CB LYS A 27 12.034 -11.284 -1.080 1.00 0.00 C ATOM 431 CG LYS A 27 13.166 -11.463 -0.081 1.00 0.00 C ATOM 432 CD LYS A 27 14.506 -11.057 -0.677 1.00 0.00 C ATOM 433 CE LYS A 27 15.653 -11.370 0.269 1.00 0.00 C ATOM 434 NZ LYS A 27 16.865 -10.565 -0.045 1.00 0.00 N ATOM 0 H LYS A 27 10.970 -13.252 -0.021 1.00 0.00 H new ATOM 0 HA LYS A 27 10.898 -12.331 -2.576 1.00 0.00 H new ATOM 0 HB2 LYS A 27 12.305 -10.497 -1.784 1.00 0.00 H new ATOM 0 HB3 LYS A 27 11.145 -10.944 -0.549 1.00 0.00 H new ATOM 0 HG2 LYS A 27 12.966 -10.865 0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 27 13.209 -12.504 0.238 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.659 -11.579 -1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.498 -9.990 -0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.342 -11.173 1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.896 -12.431 0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 17.625 -10.807 0.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.177 -10.772 -1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.641 -9.553 0.038 1.00 0.00 H new ATOM 448 N ASN A 28 13.808 -13.743 -1.966 1.00 0.00 N ATOM 449 CA ASN A 28 15.017 -14.262 -2.597 1.00 0.00 C ATOM 450 C ASN A 28 15.837 -13.132 -3.221 1.00 0.00 C ATOM 451 O ASN A 28 16.778 -12.625 -2.611 1.00 0.00 O ATOM 452 CB ASN A 28 14.660 -15.305 -3.659 1.00 0.00 C ATOM 453 CG ASN A 28 14.735 -16.722 -3.126 1.00 0.00 C ATOM 454 OD1 ASN A 28 14.646 -16.951 -1.919 1.00 0.00 O ATOM 455 ND2 ASN A 28 14.903 -17.685 -4.025 1.00 0.00 N ATOM 0 H ASN A 28 13.719 -13.973 -0.976 1.00 0.00 H new ATOM 0 HA ASN A 28 15.623 -14.738 -1.826 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.653 -15.112 -4.030 1.00 0.00 H new ATOM 0 HB3 ASN A 28 15.337 -15.202 -4.507 1.00 0.00 H new ATOM 0 HD21 ASN A 28 14.963 -18.658 -3.725 1.00 0.00 H new ATOM 0 HD22 ASN A 28 14.972 -17.452 -5.016 1.00 0.00 H new ATOM 462 N GLU A 29 15.477 -12.742 -4.441 1.00 0.00 N ATOM 463 CA GLU A 29 16.177 -11.674 -5.143 1.00 0.00 C ATOM 464 C GLU A 29 15.213 -10.549 -5.513 1.00 0.00 C ATOM 465 O GLU A 29 14.097 -10.482 -4.998 1.00 0.00 O ATOM 466 CB GLU A 29 16.852 -12.223 -6.402 1.00 0.00 C ATOM 467 CG GLU A 29 18.245 -11.664 -6.638 1.00 0.00 C ATOM 468 CD GLU A 29 19.338 -12.619 -6.195 1.00 0.00 C ATOM 469 OE1 GLU A 29 19.657 -13.552 -6.962 1.00 0.00 O ATOM 470 OE2 GLU A 29 19.874 -12.434 -5.081 1.00 0.00 O ATOM 0 H GLU A 29 14.703 -13.152 -4.964 1.00 0.00 H new ATOM 0 HA GLU A 29 16.941 -11.270 -4.479 1.00 0.00 H new ATOM 0 HB2 GLU A 29 16.913 -13.309 -6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 29 16.228 -11.998 -7.267 1.00 0.00 H new ATOM 0 HG2 GLU A 29 18.369 -11.442 -7.698 1.00 0.00 H new ATOM 0 HG3 GLU A 29 18.351 -10.722 -6.100 1.00 0.00 H new ATOM 477 N ASN A 30 15.650 -9.669 -6.411 1.00 0.00 N ATOM 478 CA ASN A 30 14.827 -8.549 -6.850 1.00 0.00 C ATOM 479 C ASN A 30 14.512 -7.608 -5.688 1.00 0.00 C ATOM 480 O ASN A 30 15.164 -6.578 -5.521 1.00 0.00 O ATOM 481 CB ASN A 30 13.529 -9.057 -7.484 1.00 0.00 C ATOM 482 CG ASN A 30 13.695 -9.388 -8.953 1.00 0.00 C ATOM 483 OD1 ASN A 30 12.948 -8.896 -9.800 1.00 0.00 O ATOM 484 ND2 ASN A 30 14.677 -10.225 -9.265 1.00 0.00 N ATOM 0 H ASN A 30 16.571 -9.712 -6.848 1.00 0.00 H new ATOM 0 HA ASN A 30 15.391 -7.990 -7.597 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.190 -9.945 -6.950 1.00 0.00 H new ATOM 0 HB3 ASN A 30 12.752 -8.301 -7.370 1.00 0.00 H new ATOM 0 HD21 ASN A 30 14.836 -10.484 -10.239 1.00 0.00 H new ATOM 0 HD22 ASN A 30 15.272 -10.609 -8.531 1.00 0.00 H new ATOM 491 N TYR A 31 13.511 -7.967 -4.890 1.00 0.00 N ATOM 492 CA TYR A 31 13.116 -7.149 -3.748 1.00 0.00 C ATOM 493 C TYR A 31 12.126 -7.893 -2.856 1.00 0.00 C ATOM 494 O TYR A 31 11.397 -8.773 -3.318 1.00 0.00 O ATOM 495 CB TYR A 31 12.496 -5.834 -4.226 1.00 0.00 C ATOM 496 CG TYR A 31 13.501 -4.718 -4.398 1.00 0.00 C ATOM 497 CD1 TYR A 31 13.534 -3.962 -5.563 1.00 0.00 C ATOM 498 CD2 TYR A 31 14.417 -4.421 -3.397 1.00 0.00 C ATOM 499 CE1 TYR A 31 14.452 -2.942 -5.726 1.00 0.00 C ATOM 500 CE2 TYR A 31 15.337 -3.402 -3.551 1.00 0.00 C ATOM 501 CZ TYR A 31 15.351 -2.666 -4.717 1.00 0.00 C ATOM 502 OH TYR A 31 16.265 -1.650 -4.875 1.00 0.00 O ATOM 0 H TYR A 31 12.960 -8.816 -5.012 1.00 0.00 H new ATOM 0 HA TYR A 31 14.011 -6.933 -3.165 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.990 -6.005 -5.176 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.735 -5.520 -3.511 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.831 -4.175 -6.354 1.00 0.00 H new ATOM 0 HD2 TYR A 31 14.410 -4.996 -2.483 1.00 0.00 H new ATOM 0 HE1 TYR A 31 14.465 -2.364 -6.638 1.00 0.00 H new ATOM 0 HE2 TYR A 31 16.042 -3.183 -2.762 1.00 0.00 H new ATOM 0 HH TYR A 31 16.824 -1.585 -4.073 1.00 0.00 H new ATOM 512 N GLY A 32 12.102 -7.531 -1.578 1.00 0.00 N ATOM 513 CA GLY A 32 11.195 -8.169 -0.642 1.00 0.00 C ATOM 514 C GLY A 32 11.848 -8.461 0.696 1.00 0.00 C ATOM 515 O GLY A 32 12.891 -7.893 1.021 1.00 0.00 O ATOM 0 H GLY A 32 12.695 -6.806 -1.173 1.00 0.00 H new ATOM 0 HA2 GLY A 32 10.328 -7.527 -0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 32 10.828 -9.100 -1.074 1.00 0.00 H new ATOM 519 N THR A 33 11.232 -9.345 1.474 1.00 0.00 N ATOM 520 CA THR A 33 11.759 -9.708 2.785 1.00 0.00 C ATOM 521 C THR A 33 11.335 -11.117 3.180 1.00 0.00 C ATOM 522 O THR A 33 12.141 -11.904 3.677 1.00 0.00 O ATOM 523 CB THR A 33 11.289 -8.708 3.842 1.00 0.00 C ATOM 524 OG1 THR A 33 11.469 -7.377 3.388 1.00 0.00 O ATOM 525 CG2 THR A 33 12.019 -8.845 5.161 1.00 0.00 C ATOM 0 H THR A 33 10.368 -9.823 1.220 1.00 0.00 H new ATOM 0 HA THR A 33 12.847 -9.683 2.725 1.00 0.00 H new ATOM 0 HB THR A 33 10.234 -8.932 4.003 1.00 0.00 H new ATOM 0 HG1 THR A 33 10.892 -6.775 3.903 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.638 -8.107 5.866 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.860 -9.846 5.562 1.00 0.00 H new ATOM 0 HG23 THR A 33 13.085 -8.681 5.005 1.00 0.00 H new ATOM 533 N ILE A 34 10.062 -11.431 2.955 1.00 0.00 N ATOM 534 CA ILE A 34 9.525 -12.747 3.289 1.00 0.00 C ATOM 535 C ILE A 34 10.437 -13.863 2.785 1.00 0.00 C ATOM 536 O ILE A 34 11.170 -13.683 1.812 1.00 0.00 O ATOM 537 CB ILE A 34 8.111 -12.938 2.695 1.00 0.00 C ATOM 538 CG1 ILE A 34 7.090 -12.125 3.491 1.00 0.00 C ATOM 539 CG2 ILE A 34 7.719 -14.412 2.676 1.00 0.00 C ATOM 540 CD1 ILE A 34 5.655 -12.405 3.100 1.00 0.00 C ATOM 0 H ILE A 34 9.383 -10.792 2.543 1.00 0.00 H new ATOM 0 HA ILE A 34 9.467 -12.801 4.376 1.00 0.00 H new ATOM 0 HB ILE A 34 8.123 -12.579 1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.217 -12.338 4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 34 7.295 -11.064 3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.720 -14.517 2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 34 8.431 -14.970 2.068 1.00 0.00 H new ATOM 0 HG23 ILE A 34 7.726 -14.803 3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.987 -11.793 3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.512 -12.165 2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 34 5.432 -13.459 3.266 1.00 0.00 H new ATOM 552 N THR A 35 10.377 -15.018 3.452 1.00 0.00 N ATOM 553 CA THR A 35 11.186 -16.178 3.075 1.00 0.00 C ATOM 554 C THR A 35 11.057 -17.295 4.111 1.00 0.00 C ATOM 555 O THR A 35 11.095 -18.476 3.768 1.00 0.00 O ATOM 556 CB THR A 35 12.658 -15.774 2.881 1.00 0.00 C ATOM 557 OG1 THR A 35 13.144 -16.253 1.640 1.00 0.00 O ATOM 558 CG2 THR A 35 13.598 -16.281 3.960 1.00 0.00 C ATOM 0 H THR A 35 9.774 -15.174 4.259 1.00 0.00 H new ATOM 0 HA THR A 35 10.811 -16.559 2.125 1.00 0.00 H new ATOM 0 HB THR A 35 12.651 -14.685 2.927 1.00 0.00 H new ATOM 0 HG1 THR A 35 14.081 -15.987 1.531 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.613 -15.949 3.743 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.287 -15.888 4.928 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.570 -17.370 3.985 1.00 0.00 H new ATOM 566 N SER A 36 10.907 -16.916 5.378 1.00 0.00 N ATOM 567 CA SER A 36 10.774 -17.895 6.455 1.00 0.00 C ATOM 568 C SER A 36 10.644 -17.215 7.812 1.00 0.00 C ATOM 569 O SER A 36 9.857 -17.641 8.660 1.00 0.00 O ATOM 570 CB SER A 36 11.975 -18.846 6.462 1.00 0.00 C ATOM 571 OG SER A 36 11.568 -20.181 6.709 1.00 0.00 O ATOM 0 H SER A 36 10.875 -15.943 5.684 1.00 0.00 H new ATOM 0 HA SER A 36 9.864 -18.466 6.272 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.491 -18.792 5.504 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.687 -18.532 7.226 1.00 0.00 H new ATOM 0 HG SER A 36 12.353 -20.768 6.707 1.00 0.00 H new ATOM 577 N ALA A 37 11.422 -16.161 8.017 1.00 0.00 N ATOM 578 CA ALA A 37 11.401 -15.424 9.276 1.00 0.00 C ATOM 579 C ALA A 37 10.178 -14.516 9.373 1.00 0.00 C ATOM 580 O ALA A 37 9.733 -14.176 10.468 1.00 0.00 O ATOM 581 CB ALA A 37 12.677 -14.610 9.430 1.00 0.00 C ATOM 0 H ALA A 37 12.078 -15.795 7.327 1.00 0.00 H new ATOM 0 HA ALA A 37 11.341 -16.150 10.087 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.649 -14.065 10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.538 -15.278 9.423 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.759 -13.903 8.605 1.00 0.00 H new ATOM 587 N ASN A 38 9.640 -14.123 8.222 1.00 0.00 N ATOM 588 CA ASN A 38 8.472 -13.249 8.186 1.00 0.00 C ATOM 589 C ASN A 38 7.261 -13.973 7.607 1.00 0.00 C ATOM 590 O ASN A 38 6.470 -13.384 6.870 1.00 0.00 O ATOM 591 CB ASN A 38 8.774 -11.995 7.364 1.00 0.00 C ATOM 592 CG ASN A 38 10.105 -11.368 7.731 1.00 0.00 C ATOM 593 OD1 ASN A 38 11.165 -11.934 7.467 1.00 0.00 O ATOM 594 ND2 ASN A 38 10.055 -10.191 8.345 1.00 0.00 N ATOM 0 H ASN A 38 9.993 -14.395 7.304 1.00 0.00 H new ATOM 0 HA ASN A 38 8.238 -12.958 9.210 1.00 0.00 H new ATOM 0 HB2 ASN A 38 8.776 -12.251 6.304 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.978 -11.265 7.514 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.918 -9.721 8.617 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.153 -9.758 8.544 1.00 0.00 H new ATOM 601 N GLU A 39 7.115 -15.248 7.951 1.00 0.00 N ATOM 602 CA GLU A 39 5.990 -16.041 7.467 1.00 0.00 C ATOM 603 C GLU A 39 5.317 -16.786 8.615 1.00 0.00 C ATOM 604 O GLU A 39 4.682 -17.822 8.415 1.00 0.00 O ATOM 605 CB GLU A 39 6.439 -17.028 6.383 1.00 0.00 C ATOM 606 CG GLU A 39 7.783 -16.690 5.757 1.00 0.00 C ATOM 607 CD GLU A 39 8.108 -17.566 4.563 1.00 0.00 C ATOM 608 OE1 GLU A 39 8.070 -18.806 4.709 1.00 0.00 O ATOM 609 OE2 GLU A 39 8.401 -17.013 3.482 1.00 0.00 O ATOM 0 H GLU A 39 7.758 -15.753 8.560 1.00 0.00 H new ATOM 0 HA GLU A 39 5.265 -15.356 7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 39 6.492 -18.027 6.815 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.682 -17.060 5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.782 -15.645 5.447 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.566 -16.799 6.507 1.00 0.00 H new ATOM 616 N GLN A 40 5.447 -16.234 9.815 1.00 0.00 N ATOM 617 CA GLN A 40 4.840 -16.819 11.005 1.00 0.00 C ATOM 618 C GLN A 40 3.643 -15.980 11.433 1.00 0.00 C ATOM 619 O GLN A 40 2.616 -16.502 11.866 1.00 0.00 O ATOM 620 CB GLN A 40 5.859 -16.900 12.143 1.00 0.00 C ATOM 621 CG GLN A 40 6.664 -18.191 12.150 1.00 0.00 C ATOM 622 CD GLN A 40 8.140 -17.961 11.894 1.00 0.00 C ATOM 623 OE1 GLN A 40 8.721 -16.988 12.374 1.00 0.00 O ATOM 624 NE2 GLN A 40 8.755 -18.858 11.134 1.00 0.00 N ATOM 0 H GLN A 40 5.971 -15.377 9.991 1.00 0.00 H new ATOM 0 HA GLN A 40 4.507 -17.830 10.770 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.544 -16.055 12.067 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.337 -16.802 13.095 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.539 -18.687 13.113 1.00 0.00 H new ATOM 0 HG3 GLN A 40 6.268 -18.865 11.390 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.234 -19.650 10.757 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.749 -18.756 10.927 1.00 0.00 H new ATOM 633 N ILE A 41 3.792 -14.667 11.279 1.00 0.00 N ATOM 634 CA ILE A 41 2.739 -13.719 11.611 1.00 0.00 C ATOM 635 C ILE A 41 1.430 -14.105 10.918 1.00 0.00 C ATOM 636 O ILE A 41 1.384 -14.232 9.695 1.00 0.00 O ATOM 637 CB ILE A 41 3.163 -12.301 11.190 1.00 0.00 C ATOM 638 CG1 ILE A 41 4.470 -11.913 11.902 1.00 0.00 C ATOM 639 CG2 ILE A 41 2.060 -11.294 11.471 1.00 0.00 C ATOM 640 CD1 ILE A 41 4.441 -10.549 12.563 1.00 0.00 C ATOM 0 H ILE A 41 4.644 -14.234 10.922 1.00 0.00 H new ATOM 0 HA ILE A 41 2.577 -13.739 12.689 1.00 0.00 H new ATOM 0 HB ILE A 41 3.340 -12.293 10.114 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.695 -12.665 12.658 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.285 -11.935 11.178 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.387 -10.301 11.164 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.165 -11.570 10.914 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.836 -11.288 12.538 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.401 -10.356 13.041 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.250 -9.784 11.810 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.651 -10.525 13.314 1.00 0.00 H new ATOM 652 N THR A 42 0.373 -14.300 11.705 1.00 0.00 N ATOM 653 CA THR A 42 -0.923 -14.680 11.155 1.00 0.00 C ATOM 654 C THR A 42 -1.683 -13.454 10.679 1.00 0.00 C ATOM 655 O THR A 42 -1.519 -12.363 11.225 1.00 0.00 O ATOM 656 CB THR A 42 -1.755 -15.435 12.203 1.00 0.00 C ATOM 657 OG1 THR A 42 -2.972 -15.897 11.649 1.00 0.00 O ATOM 658 CG2 THR A 42 -2.096 -14.608 13.422 1.00 0.00 C ATOM 0 H THR A 42 0.390 -14.201 12.720 1.00 0.00 H new ATOM 0 HA THR A 42 -0.748 -15.338 10.304 1.00 0.00 H new ATOM 0 HB THR A 42 -1.121 -16.265 12.515 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.483 -16.376 12.335 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.684 -15.208 14.116 1.00 0.00 H new ATOM 0 HG22 THR A 42 -1.177 -14.284 13.911 1.00 0.00 H new ATOM 0 HG23 THR A 42 -2.673 -13.734 13.119 1.00 0.00 H new ATOM 666 N PRO A 43 -2.542 -13.615 9.659 1.00 0.00 N ATOM 667 CA PRO A 43 -3.339 -12.510 9.128 1.00 0.00 C ATOM 668 C PRO A 43 -3.982 -11.687 10.239 1.00 0.00 C ATOM 669 O PRO A 43 -4.323 -10.524 10.044 1.00 0.00 O ATOM 670 CB PRO A 43 -4.403 -13.219 8.292 1.00 0.00 C ATOM 671 CG PRO A 43 -3.751 -14.485 7.850 1.00 0.00 C ATOM 672 CD PRO A 43 -2.813 -14.885 8.955 1.00 0.00 C ATOM 0 HA PRO A 43 -2.740 -11.799 8.559 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.300 -13.419 8.878 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.708 -12.611 7.440 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.494 -15.262 7.670 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.210 -14.338 6.915 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.266 -15.622 9.618 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.898 -15.329 8.563 1.00 0.00 H new ATOM 680 N VAL A 44 -4.125 -12.307 11.408 1.00 0.00 N ATOM 681 CA VAL A 44 -4.704 -11.660 12.575 1.00 0.00 C ATOM 682 C VAL A 44 -3.788 -10.569 13.107 1.00 0.00 C ATOM 683 O VAL A 44 -4.256 -9.501 13.483 1.00 0.00 O ATOM 684 CB VAL A 44 -4.948 -12.693 13.676 1.00 0.00 C ATOM 685 CG1 VAL A 44 -5.213 -12.042 15.021 1.00 0.00 C ATOM 686 CG2 VAL A 44 -6.078 -13.637 13.292 1.00 0.00 C ATOM 0 H VAL A 44 -3.841 -13.273 11.569 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.649 -11.207 12.274 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.034 -13.277 13.780 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.381 -12.814 15.772 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.353 -11.437 15.308 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.096 -11.407 14.950 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.233 -14.363 14.090 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.993 -13.065 13.138 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.818 -14.160 12.372 1.00 0.00 H new ATOM 696 N ILE A 45 -2.480 -10.829 13.135 1.00 0.00 N ATOM 697 CA ILE A 45 -1.542 -9.825 13.618 1.00 0.00 C ATOM 698 C ILE A 45 -1.645 -8.587 12.746 1.00 0.00 C ATOM 699 O ILE A 45 -1.540 -7.457 13.222 1.00 0.00 O ATOM 700 CB ILE A 45 -0.096 -10.361 13.647 1.00 0.00 C ATOM 701 CG1 ILE A 45 0.103 -11.259 14.866 1.00 0.00 C ATOM 702 CG2 ILE A 45 0.922 -9.229 13.649 1.00 0.00 C ATOM 703 CD1 ILE A 45 0.012 -12.729 14.546 1.00 0.00 C ATOM 0 H ILE A 45 -2.057 -11.707 12.835 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.803 -9.569 14.645 1.00 0.00 H new ATOM 0 HB ILE A 45 0.065 -10.945 12.741 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.078 -11.050 15.307 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.647 -11.011 15.617 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.929 -9.645 13.670 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.797 -8.626 12.750 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.770 -8.604 14.529 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.163 -13.310 15.456 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.972 -12.951 14.133 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.779 -12.991 13.817 1.00 0.00 H new ATOM 715 N PHE A 46 -1.899 -8.814 11.468 1.00 0.00 N ATOM 716 CA PHE A 46 -2.074 -7.731 10.526 1.00 0.00 C ATOM 717 C PHE A 46 -3.493 -7.201 10.640 1.00 0.00 C ATOM 718 O PHE A 46 -3.720 -5.994 10.636 1.00 0.00 O ATOM 719 CB PHE A 46 -1.834 -8.204 9.094 1.00 0.00 C ATOM 720 CG PHE A 46 -0.513 -8.887 8.877 1.00 0.00 C ATOM 721 CD1 PHE A 46 -0.383 -10.254 9.066 1.00 0.00 C ATOM 722 CD2 PHE A 46 0.593 -8.162 8.471 1.00 0.00 C ATOM 723 CE1 PHE A 46 0.827 -10.883 8.851 1.00 0.00 C ATOM 724 CE2 PHE A 46 1.805 -8.784 8.258 1.00 0.00 C ATOM 725 CZ PHE A 46 1.924 -10.148 8.448 1.00 0.00 C ATOM 0 H PHE A 46 -1.988 -9.745 11.061 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.351 -6.949 10.759 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -2.634 -8.889 8.812 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.899 -7.346 8.425 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -1.237 -10.833 9.385 1.00 0.00 H new ATOM 0 HD2 PHE A 46 0.506 -7.096 8.319 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.915 -11.949 8.998 1.00 0.00 H new ATOM 0 HE2 PHE A 46 2.661 -8.206 7.943 1.00 0.00 H new ATOM 0 HZ PHE A 46 2.872 -10.637 8.282 1.00 0.00 H new ATOM 735 N HIS A 47 -4.448 -8.126 10.755 1.00 0.00 N ATOM 736 CA HIS A 47 -5.853 -7.760 10.869 1.00 0.00 C ATOM 737 C HIS A 47 -6.095 -6.942 12.130 1.00 0.00 C ATOM 738 O HIS A 47 -6.971 -6.083 12.161 1.00 0.00 O ATOM 739 CB HIS A 47 -6.737 -9.022 10.840 1.00 0.00 C ATOM 740 CG HIS A 47 -7.770 -9.095 11.924 1.00 0.00 C ATOM 741 ND1 HIS A 47 -9.119 -9.241 11.677 1.00 0.00 N ATOM 742 CD2 HIS A 47 -7.639 -9.052 13.268 1.00 0.00 C ATOM 743 CE1 HIS A 47 -9.773 -9.286 12.825 1.00 0.00 C ATOM 744 NE2 HIS A 47 -8.898 -9.171 13.806 1.00 0.00 N ATOM 0 H HIS A 47 -4.270 -9.130 10.771 1.00 0.00 H new ATOM 0 HA HIS A 47 -6.124 -7.138 10.016 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.240 -9.073 9.875 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.094 -9.900 10.911 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.716 -8.944 13.818 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -10.841 -9.398 12.940 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -9.120 -9.171 14.802 1.00 0.00 H new ATOM 753 N ASN A 48 -5.301 -7.199 13.162 1.00 0.00 N ATOM 754 CA ASN A 48 -5.435 -6.468 14.411 1.00 0.00 C ATOM 755 C ASN A 48 -4.545 -5.238 14.374 1.00 0.00 C ATOM 756 O ASN A 48 -4.838 -4.228 15.005 1.00 0.00 O ATOM 757 CB ASN A 48 -5.112 -7.356 15.622 1.00 0.00 C ATOM 758 CG ASN A 48 -3.646 -7.738 15.726 1.00 0.00 C ATOM 759 OD1 ASN A 48 -2.760 -6.992 15.312 1.00 0.00 O ATOM 760 ND2 ASN A 48 -3.385 -8.909 16.295 1.00 0.00 N ATOM 0 H ASN A 48 -4.563 -7.903 13.157 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.472 -6.151 14.522 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -5.408 -6.835 16.533 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -5.712 -8.264 15.565 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -2.420 -9.220 16.402 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.150 -9.498 16.625 1.00 0.00 H new ATOM 767 N LEU A 49 -3.479 -5.317 13.583 1.00 0.00 N ATOM 768 CA LEU A 49 -2.583 -4.192 13.407 1.00 0.00 C ATOM 769 C LEU A 49 -3.385 -3.083 12.763 1.00 0.00 C ATOM 770 O LEU A 49 -3.583 -2.008 13.321 1.00 0.00 O ATOM 771 CB LEU A 49 -1.427 -4.583 12.488 1.00 0.00 C ATOM 772 CG LEU A 49 -0.086 -4.814 13.172 1.00 0.00 C ATOM 773 CD1 LEU A 49 1.032 -4.767 12.146 1.00 0.00 C ATOM 774 CD2 LEU A 49 0.135 -3.774 14.256 1.00 0.00 C ATOM 0 H LEU A 49 -3.219 -6.151 13.056 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.169 -3.876 14.364 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.703 -5.493 11.955 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.302 -3.800 11.740 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.088 -5.799 13.639 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.988 -4.933 12.642 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.872 -5.543 11.398 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.040 -3.791 11.661 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.097 -3.949 14.738 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.128 -2.779 13.812 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.661 -3.846 14.997 1.00 0.00 H new ATOM 786 N ILE A 50 -3.882 -3.416 11.587 1.00 0.00 N ATOM 787 CA ILE A 50 -4.733 -2.535 10.806 1.00 0.00 C ATOM 788 C ILE A 50 -5.891 -2.039 11.663 1.00 0.00 C ATOM 789 O ILE A 50 -6.041 -0.849 11.925 1.00 0.00 O ATOM 790 CB ILE A 50 -5.336 -3.298 9.607 1.00 0.00 C ATOM 791 CG1 ILE A 50 -4.264 -4.030 8.812 1.00 0.00 C ATOM 792 CG2 ILE A 50 -6.135 -2.373 8.701 1.00 0.00 C ATOM 793 CD1 ILE A 50 -4.734 -5.387 8.342 1.00 0.00 C ATOM 0 H ILE A 50 -3.705 -4.316 11.141 1.00 0.00 H new ATOM 0 HA ILE A 50 -4.125 -1.700 10.458 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.019 -4.043 10.016 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.977 -3.427 7.950 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.373 -4.149 9.429 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.545 -2.944 7.868 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.950 -1.923 9.268 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.484 -1.588 8.317 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.937 -5.873 7.779 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.996 -6.000 9.204 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.609 -5.268 7.703 1.00 0.00 H new ATOM 805 N MET A 51 -6.710 -2.997 12.078 1.00 0.00 N ATOM 806 CA MET A 51 -7.891 -2.754 12.889 1.00 0.00 C ATOM 807 C MET A 51 -7.602 -1.940 14.154 1.00 0.00 C ATOM 808 O MET A 51 -8.393 -1.078 14.537 1.00 0.00 O ATOM 809 CB MET A 51 -8.498 -4.107 13.267 1.00 0.00 C ATOM 810 CG MET A 51 -9.954 -4.033 13.698 1.00 0.00 C ATOM 811 SD MET A 51 -10.981 -5.304 12.924 1.00 0.00 S ATOM 812 CE MET A 51 -10.240 -5.405 11.296 1.00 0.00 C ATOM 0 H MET A 51 -6.567 -3.982 11.855 1.00 0.00 H new ATOM 0 HA MET A 51 -8.585 -2.157 12.298 1.00 0.00 H new ATOM 0 HB2 MET A 51 -8.416 -4.781 12.415 1.00 0.00 H new ATOM 0 HB3 MET A 51 -7.912 -4.543 14.076 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.013 -4.135 14.782 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.352 -3.049 13.449 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.960 -5.825 10.594 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.951 -4.407 10.965 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.358 -6.044 11.337 1.00 0.00 H new ATOM 822 N ASP A 52 -6.495 -2.242 14.823 1.00 0.00 N ATOM 823 CA ASP A 52 -6.144 -1.558 16.069 1.00 0.00 C ATOM 824 C ASP A 52 -5.277 -0.314 15.860 1.00 0.00 C ATOM 825 O ASP A 52 -5.193 0.536 16.748 1.00 0.00 O ATOM 826 CB ASP A 52 -5.428 -2.526 17.012 1.00 0.00 C ATOM 827 CG ASP A 52 -5.517 -2.093 18.463 1.00 0.00 C ATOM 828 OD1 ASP A 52 -5.107 -0.954 18.770 1.00 0.00 O ATOM 829 OD2 ASP A 52 -6.001 -2.893 19.292 1.00 0.00 O ATOM 0 H ASP A 52 -5.825 -2.953 14.528 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.083 -1.219 16.507 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -5.862 -3.520 16.905 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.380 -2.603 16.722 1.00 0.00 H new ATOM 834 N MET A 53 -4.608 -0.213 14.717 1.00 0.00 N ATOM 835 CA MET A 53 -3.734 0.930 14.459 1.00 0.00 C ATOM 836 C MET A 53 -4.171 1.732 13.237 1.00 0.00 C ATOM 837 O MET A 53 -4.473 2.920 13.340 1.00 0.00 O ATOM 838 CB MET A 53 -2.292 0.457 14.270 1.00 0.00 C ATOM 839 CG MET A 53 -1.704 -0.215 15.499 1.00 0.00 C ATOM 840 SD MET A 53 -1.557 0.909 16.901 1.00 0.00 S ATOM 841 CE MET A 53 0.054 1.626 16.592 1.00 0.00 C ATOM 0 H MET A 53 -4.651 -0.898 13.962 1.00 0.00 H new ATOM 0 HA MET A 53 -3.802 1.586 15.327 1.00 0.00 H new ATOM 0 HB2 MET A 53 -2.254 -0.240 13.433 1.00 0.00 H new ATOM 0 HB3 MET A 53 -1.671 1.312 14.002 1.00 0.00 H new ATOM 0 HG2 MET A 53 -2.331 -1.061 15.781 1.00 0.00 H new ATOM 0 HG3 MET A 53 -0.720 -0.615 15.254 1.00 0.00 H new ATOM 0 HE1 MET A 53 0.289 2.345 17.377 1.00 0.00 H new ATOM 0 HE2 MET A 53 0.807 0.838 16.584 1.00 0.00 H new ATOM 0 HE3 MET A 53 0.048 2.132 15.627 1.00 0.00 H new ATOM 851 N VAL A 54 -4.182 1.084 12.080 1.00 0.00 N ATOM 852 CA VAL A 54 -4.557 1.746 10.835 1.00 0.00 C ATOM 853 C VAL A 54 -5.995 2.267 10.865 1.00 0.00 C ATOM 854 O VAL A 54 -6.235 3.449 10.628 1.00 0.00 O ATOM 855 CB VAL A 54 -4.386 0.798 9.634 1.00 0.00 C ATOM 856 CG1 VAL A 54 -4.770 1.492 8.336 1.00 0.00 C ATOM 857 CG2 VAL A 54 -2.957 0.279 9.563 1.00 0.00 C ATOM 0 H VAL A 54 -3.936 0.100 11.976 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.887 2.599 10.726 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.055 -0.051 9.773 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.641 0.802 7.502 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.812 1.808 8.387 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.133 2.364 8.187 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.855 -0.389 8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.270 1.118 9.452 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.721 -0.264 10.478 1.00 0.00 H new ATOM 867 N LEU A 55 -6.945 1.380 11.133 1.00 0.00 N ATOM 868 CA LEU A 55 -8.357 1.752 11.163 1.00 0.00 C ATOM 869 C LEU A 55 -8.615 2.980 12.034 1.00 0.00 C ATOM 870 O LEU A 55 -9.197 3.960 11.571 1.00 0.00 O ATOM 871 CB LEU A 55 -9.205 0.573 11.627 1.00 0.00 C ATOM 872 CG LEU A 55 -9.584 -0.407 10.520 1.00 0.00 C ATOM 873 CD1 LEU A 55 -10.763 0.106 9.721 1.00 0.00 C ATOM 874 CD2 LEU A 55 -8.400 -0.673 9.606 1.00 0.00 C ATOM 0 H LEU A 55 -6.765 0.396 11.333 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.645 2.019 10.146 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.661 0.033 12.402 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.117 0.955 12.085 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.874 -1.346 10.991 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.012 -0.611 8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.621 0.236 10.381 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.506 1.063 9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.694 -1.374 8.825 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.075 0.262 9.151 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.581 -1.098 10.186 1.00 0.00 H new ATOM 886 N PRO A 56 -8.187 2.956 13.310 1.00 0.00 N ATOM 887 CA PRO A 56 -8.384 4.089 14.221 1.00 0.00 C ATOM 888 C PRO A 56 -7.658 5.352 13.760 1.00 0.00 C ATOM 889 O PRO A 56 -7.730 6.389 14.421 1.00 0.00 O ATOM 890 CB PRO A 56 -7.796 3.598 15.551 1.00 0.00 C ATOM 891 CG PRO A 56 -7.715 2.116 15.421 1.00 0.00 C ATOM 892 CD PRO A 56 -7.485 1.844 13.964 1.00 0.00 C ATOM 0 HA PRO A 56 -9.435 4.370 14.280 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -6.812 4.032 15.730 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.429 3.885 16.391 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -6.902 1.714 16.026 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.634 1.643 15.767 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.423 1.835 13.717 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.890 0.878 13.664 1.00 0.00 H new ATOM 900 N LYS A 57 -6.958 5.272 12.626 1.00 0.00 N ATOM 901 CA LYS A 57 -6.234 6.425 12.105 1.00 0.00 C ATOM 902 C LYS A 57 -6.164 6.367 10.586 1.00 0.00 C ATOM 903 O LYS A 57 -5.232 6.890 9.973 1.00 0.00 O ATOM 904 CB LYS A 57 -4.824 6.483 12.694 1.00 0.00 C ATOM 905 CG LYS A 57 -4.150 7.835 12.535 1.00 0.00 C ATOM 906 CD LYS A 57 -4.650 8.831 13.572 1.00 0.00 C ATOM 907 CE LYS A 57 -3.632 9.040 14.681 1.00 0.00 C ATOM 908 NZ LYS A 57 -3.621 10.447 15.168 1.00 0.00 N ATOM 0 H LYS A 57 -6.880 4.428 12.058 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.772 7.327 12.397 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.872 6.234 13.754 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.208 5.722 12.215 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.071 7.719 12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.341 8.223 11.534 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -4.864 9.784 13.089 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -5.587 8.473 13.999 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.857 8.370 15.511 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -2.639 8.774 14.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.913 10.547 15.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.381 11.085 14.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -4.561 10.693 15.539 1.00 0.00 H new ATOM 922 N VAL A 58 -7.156 5.722 9.982 1.00 0.00 N ATOM 923 CA VAL A 58 -7.210 5.590 8.537 1.00 0.00 C ATOM 924 C VAL A 58 -7.887 6.796 7.905 1.00 0.00 C ATOM 925 O VAL A 58 -8.671 7.493 8.549 1.00 0.00 O ATOM 926 CB VAL A 58 -7.964 4.308 8.120 1.00 0.00 C ATOM 927 CG1 VAL A 58 -9.471 4.523 8.153 1.00 0.00 C ATOM 928 CG2 VAL A 58 -7.527 3.851 6.737 1.00 0.00 C ATOM 0 H VAL A 58 -7.934 5.283 10.475 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.181 5.528 8.182 1.00 0.00 H new ATOM 0 HB VAL A 58 -7.715 3.528 8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.976 3.604 7.855 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.778 4.795 9.163 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.739 5.324 7.465 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.071 2.947 6.464 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.739 4.635 6.011 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.457 3.643 6.744 1.00 0.00 H new ATOM 938 N VAL A 59 -7.588 7.025 6.639 1.00 0.00 N ATOM 939 CA VAL A 59 -8.174 8.130 5.908 1.00 0.00 C ATOM 940 C VAL A 59 -8.429 7.728 4.465 1.00 0.00 C ATOM 941 O VAL A 59 -7.722 6.884 3.917 1.00 0.00 O ATOM 942 CB VAL A 59 -7.274 9.376 5.942 1.00 0.00 C ATOM 943 CG1 VAL A 59 -7.088 9.861 7.373 1.00 0.00 C ATOM 944 CG2 VAL A 59 -5.928 9.092 5.291 1.00 0.00 C ATOM 0 H VAL A 59 -6.939 6.456 6.095 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.118 8.379 6.393 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.764 10.165 5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.448 10.744 7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.058 10.114 7.801 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.624 9.073 7.967 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.310 9.989 5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.428 8.285 5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.081 8.799 4.252 1.00 0.00 H new ATOM 954 N PRO A 60 -9.452 8.312 3.826 1.00 0.00 N ATOM 955 CA PRO A 60 -9.791 7.987 2.449 1.00 0.00 C ATOM 956 C PRO A 60 -8.964 8.754 1.429 1.00 0.00 C ATOM 957 O PRO A 60 -9.381 8.932 0.284 1.00 0.00 O ATOM 958 CB PRO A 60 -11.264 8.367 2.363 1.00 0.00 C ATOM 959 CG PRO A 60 -11.424 9.494 3.332 1.00 0.00 C ATOM 960 CD PRO A 60 -10.369 9.316 4.397 1.00 0.00 C ATOM 0 HA PRO A 60 -9.588 6.942 2.214 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.536 8.672 1.353 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -11.906 7.526 2.625 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.306 10.454 2.829 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.421 9.485 3.772 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.854 10.253 4.609 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.803 8.972 5.336 1.00 0.00 H new ATOM 968 N ILE A 61 -7.778 9.174 1.845 1.00 0.00 N ATOM 969 CA ILE A 61 -6.861 9.898 0.971 1.00 0.00 C ATOM 970 C ILE A 61 -7.543 11.087 0.295 1.00 0.00 C ATOM 971 O ILE A 61 -8.770 11.169 0.245 1.00 0.00 O ATOM 972 CB ILE A 61 -6.293 8.961 -0.108 1.00 0.00 C ATOM 973 CG1 ILE A 61 -5.874 7.624 0.510 1.00 0.00 C ATOM 974 CG2 ILE A 61 -5.119 9.608 -0.825 1.00 0.00 C ATOM 975 CD1 ILE A 61 -6.883 6.517 0.301 1.00 0.00 C ATOM 0 H ILE A 61 -7.424 9.025 2.790 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.051 10.274 1.597 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.077 8.774 -0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.919 7.319 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.715 7.762 1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.735 8.926 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -5.448 10.532 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.331 9.831 -0.105 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.519 5.601 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -7.833 6.801 0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -7.025 6.351 -0.767 1.00 0.00 H new ATOM 987 N LYS A 62 -6.743 12.006 -0.236 1.00 0.00 N ATOM 988 CA LYS A 62 -7.289 13.173 -0.919 1.00 0.00 C ATOM 989 C LYS A 62 -8.164 12.733 -2.091 1.00 0.00 C ATOM 990 O LYS A 62 -9.040 13.472 -2.543 1.00 0.00 O ATOM 991 CB LYS A 62 -6.158 14.077 -1.417 1.00 0.00 C ATOM 992 CG LYS A 62 -5.943 15.311 -0.555 1.00 0.00 C ATOM 993 CD LYS A 62 -7.173 16.202 -0.545 1.00 0.00 C ATOM 994 CE LYS A 62 -6.799 17.664 -0.360 1.00 0.00 C ATOM 995 NZ LYS A 62 -7.807 18.576 -0.966 1.00 0.00 N ATOM 0 H LYS A 62 -5.724 11.967 -0.207 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.900 13.736 -0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.233 13.502 -1.452 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.377 14.390 -2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -5.704 15.007 0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.088 15.873 -0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.719 16.080 -1.480 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.842 15.892 0.258 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -6.705 17.883 0.704 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.824 17.849 -0.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.515 19.563 -0.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.879 18.385 -1.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.732 18.418 -0.518 1.00 0.00 H new ATOM 1009 N GLY A 63 -7.918 11.515 -2.570 1.00 0.00 N ATOM 1010 CA GLY A 63 -8.679 10.969 -3.675 1.00 0.00 C ATOM 1011 C GLY A 63 -8.379 9.498 -3.886 1.00 0.00 C ATOM 1012 O GLY A 63 -8.029 9.082 -4.992 1.00 0.00 O ATOM 0 H GLY A 63 -7.196 10.893 -2.205 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.744 11.100 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -8.448 11.522 -4.585 1.00 0.00 H new ATOM 1016 N ASN A 64 -8.503 8.713 -2.813 1.00 0.00 N ATOM 1017 CA ASN A 64 -8.234 7.275 -2.864 1.00 0.00 C ATOM 1018 C ASN A 64 -6.952 6.982 -3.641 1.00 0.00 C ATOM 1019 O ASN A 64 -6.999 6.558 -4.795 1.00 0.00 O ATOM 1020 CB ASN A 64 -9.413 6.519 -3.488 1.00 0.00 C ATOM 1021 CG ASN A 64 -9.955 7.195 -4.734 1.00 0.00 C ATOM 1022 OD1 ASN A 64 -10.930 7.945 -4.671 1.00 0.00 O ATOM 1023 ND2 ASN A 64 -9.326 6.930 -5.872 1.00 0.00 N ATOM 0 H ASN A 64 -8.789 9.052 -1.895 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.102 6.929 -1.839 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -9.097 5.506 -3.738 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -10.212 6.431 -2.752 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -9.646 7.354 -6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -8.522 6.302 -5.876 1.00 0.00 H new ATOM 1030 N LYS A 65 -5.808 7.224 -3.005 1.00 0.00 N ATOM 1031 CA LYS A 65 -4.519 6.996 -3.645 1.00 0.00 C ATOM 1032 C LYS A 65 -3.577 6.194 -2.754 1.00 0.00 C ATOM 1033 O LYS A 65 -2.359 6.339 -2.842 1.00 0.00 O ATOM 1034 CB LYS A 65 -3.861 8.329 -4.016 1.00 0.00 C ATOM 1035 CG LYS A 65 -4.825 9.359 -4.589 1.00 0.00 C ATOM 1036 CD LYS A 65 -4.653 9.510 -6.091 1.00 0.00 C ATOM 1037 CE LYS A 65 -5.746 8.779 -6.856 1.00 0.00 C ATOM 1038 NZ LYS A 65 -5.187 7.884 -7.906 1.00 0.00 N ATOM 0 H LYS A 65 -5.749 7.577 -2.050 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.707 6.417 -4.549 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.385 8.747 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.071 8.142 -4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.850 9.062 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.660 10.321 -4.105 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.668 10.567 -6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.679 9.121 -6.387 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.345 8.192 -6.160 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.414 9.506 -7.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.964 7.405 -8.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.636 8.447 -8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.569 7.174 -7.464 1.00 0.00 H new ATOM 1052 N VAL A 66 -4.139 5.341 -1.905 1.00 0.00 N ATOM 1053 CA VAL A 66 -3.324 4.514 -1.017 1.00 0.00 C ATOM 1054 C VAL A 66 -2.445 5.380 -0.119 1.00 0.00 C ATOM 1055 O VAL A 66 -1.456 5.956 -0.574 1.00 0.00 O ATOM 1056 CB VAL A 66 -2.431 3.572 -1.836 1.00 0.00 C ATOM 1057 CG1 VAL A 66 -1.696 2.588 -0.939 1.00 0.00 C ATOM 1058 CG2 VAL A 66 -3.266 2.842 -2.871 1.00 0.00 C ATOM 0 H VAL A 66 -5.145 5.203 -1.811 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.000 3.929 -0.394 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.677 4.170 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.072 1.935 -1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.069 3.135 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.420 1.987 -0.388 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.627 2.175 -3.449 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.039 2.260 -2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.733 3.566 -3.539 1.00 0.00 H new ATOM 1068 N THR A 67 -2.810 5.473 1.154 1.00 0.00 N ATOM 1069 CA THR A 67 -2.051 6.277 2.106 1.00 0.00 C ATOM 1070 C THR A 67 -1.372 5.400 3.152 1.00 0.00 C ATOM 1071 O THR A 67 -2.019 4.585 3.809 1.00 0.00 O ATOM 1072 CB THR A 67 -2.966 7.290 2.787 1.00 0.00 C ATOM 1073 OG1 THR A 67 -3.505 8.195 1.841 1.00 0.00 O ATOM 1074 CG2 THR A 67 -2.274 8.103 3.862 1.00 0.00 C ATOM 0 H THR A 67 -3.624 5.004 1.551 1.00 0.00 H new ATOM 0 HA THR A 67 -1.276 6.808 1.554 1.00 0.00 H new ATOM 0 HB THR A 67 -3.750 6.696 3.257 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.039 8.874 2.305 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.984 8.802 4.303 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.894 7.435 4.635 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.445 8.657 3.422 1.00 0.00 H new ATOM 1082 N LYS A 68 -0.066 5.585 3.310 1.00 0.00 N ATOM 1083 CA LYS A 68 0.699 4.820 4.285 1.00 0.00 C ATOM 1084 C LYS A 68 0.529 5.413 5.677 1.00 0.00 C ATOM 1085 O LYS A 68 0.421 6.629 5.832 1.00 0.00 O ATOM 1086 CB LYS A 68 2.180 4.794 3.908 1.00 0.00 C ATOM 1087 CG LYS A 68 2.876 3.492 4.271 1.00 0.00 C ATOM 1088 CD LYS A 68 4.384 3.672 4.369 1.00 0.00 C ATOM 1089 CE LYS A 68 4.911 3.246 5.731 1.00 0.00 C ATOM 1090 NZ LYS A 68 6.382 3.018 5.711 1.00 0.00 N ATOM 0 H LYS A 68 0.484 6.258 2.775 1.00 0.00 H new ATOM 0 HA LYS A 68 0.321 3.798 4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.277 4.961 2.835 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.688 5.620 4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 68 2.490 3.125 5.222 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.647 2.735 3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.872 3.087 3.590 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.639 4.717 4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.673 4.012 6.468 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.406 2.333 6.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.575 1.997 5.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.784 3.421 4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.816 3.477 6.537 1.00 0.00 H new ATOM 1104 N MET A 69 0.507 4.552 6.685 1.00 0.00 N ATOM 1105 CA MET A 69 0.348 5.008 8.060 1.00 0.00 C ATOM 1106 C MET A 69 1.610 5.710 8.552 1.00 0.00 C ATOM 1107 O MET A 69 1.537 6.673 9.315 1.00 0.00 O ATOM 1108 CB MET A 69 0.014 3.830 8.979 1.00 0.00 C ATOM 1109 CG MET A 69 -0.099 4.221 10.444 1.00 0.00 C ATOM 1110 SD MET A 69 -1.266 5.567 10.719 1.00 0.00 S ATOM 1111 CE MET A 69 -2.817 4.731 10.400 1.00 0.00 C ATOM 0 H MET A 69 0.596 3.541 6.579 1.00 0.00 H new ATOM 0 HA MET A 69 -0.476 5.722 8.084 1.00 0.00 H new ATOM 0 HB2 MET A 69 -0.926 3.382 8.656 1.00 0.00 H new ATOM 0 HB3 MET A 69 0.784 3.066 8.873 1.00 0.00 H new ATOM 0 HG2 MET A 69 -0.410 3.352 11.024 1.00 0.00 H new ATOM 0 HG3 MET A 69 0.883 4.516 10.813 1.00 0.00 H new ATOM 0 HE1 MET A 69 -3.481 5.395 9.846 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.631 3.831 9.814 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.284 4.458 11.346 1.00 0.00 H new ATOM 1121 N SER A 70 2.762 5.224 8.109 1.00 0.00 N ATOM 1122 CA SER A 70 4.039 5.807 8.505 1.00 0.00 C ATOM 1123 C SER A 70 4.235 5.714 10.016 1.00 0.00 C ATOM 1124 O SER A 70 4.900 6.558 10.617 1.00 0.00 O ATOM 1125 CB SER A 70 4.122 7.266 8.054 1.00 0.00 C ATOM 1126 OG SER A 70 4.746 7.373 6.786 1.00 0.00 O ATOM 0 H SER A 70 2.839 4.428 7.476 1.00 0.00 H new ATOM 0 HA SER A 70 4.834 5.241 8.019 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.120 7.693 8.007 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.681 7.846 8.788 1.00 0.00 H new ATOM 0 HG SER A 70 4.785 8.315 6.519 1.00 0.00 H new ATOM 1132 N MET A 71 3.654 4.685 10.618 1.00 0.00 N ATOM 1133 CA MET A 71 3.766 4.476 12.058 1.00 0.00 C ATOM 1134 C MET A 71 4.617 3.247 12.371 1.00 0.00 C ATOM 1135 O MET A 71 5.011 3.032 13.517 1.00 0.00 O ATOM 1136 CB MET A 71 2.375 4.317 12.679 1.00 0.00 C ATOM 1137 CG MET A 71 2.398 3.984 14.163 1.00 0.00 C ATOM 1138 SD MET A 71 3.237 5.239 15.146 1.00 0.00 S ATOM 1139 CE MET A 71 2.318 5.138 16.679 1.00 0.00 C ATOM 0 H MET A 71 3.099 3.980 10.132 1.00 0.00 H new ATOM 0 HA MET A 71 4.255 5.350 12.488 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.814 5.240 12.532 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.838 3.531 12.148 1.00 0.00 H new ATOM 0 HG2 MET A 71 1.375 3.872 14.522 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.894 3.024 14.308 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.720 5.858 17.392 1.00 0.00 H new ATOM 0 HE2 MET A 71 1.268 5.363 16.489 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.405 4.132 17.090 1.00 0.00 H new ATOM 1149 N ASN A 72 4.892 2.438 11.349 1.00 0.00 N ATOM 1150 CA ASN A 72 5.690 1.231 11.528 1.00 0.00 C ATOM 1151 C ASN A 72 4.985 0.262 12.470 1.00 0.00 C ATOM 1152 O ASN A 72 5.485 -0.048 13.551 1.00 0.00 O ATOM 1153 CB ASN A 72 7.075 1.585 12.075 1.00 0.00 C ATOM 1154 CG ASN A 72 7.970 0.368 12.214 1.00 0.00 C ATOM 1155 OD1 ASN A 72 8.423 0.038 13.310 1.00 0.00 O ATOM 1156 ND2 ASN A 72 8.229 -0.305 11.098 1.00 0.00 N ATOM 0 H ASN A 72 4.574 2.597 10.393 1.00 0.00 H new ATOM 0 HA ASN A 72 5.809 0.749 10.558 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.550 2.308 11.413 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.967 2.066 13.047 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.825 -1.132 11.128 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.832 0.005 10.211 1.00 0.00 H new ATOM 1163 N LEU A 73 3.817 -0.215 12.050 1.00 0.00 N ATOM 1164 CA LEU A 73 3.043 -1.149 12.855 1.00 0.00 C ATOM 1165 C LEU A 73 3.821 -2.437 13.069 1.00 0.00 C ATOM 1166 O LEU A 73 3.946 -2.925 14.194 1.00 0.00 O ATOM 1167 CB LEU A 73 1.705 -1.437 12.179 1.00 0.00 C ATOM 1168 CG LEU A 73 0.690 -0.298 12.273 1.00 0.00 C ATOM 1169 CD1 LEU A 73 1.221 0.951 11.590 1.00 0.00 C ATOM 1170 CD2 LEU A 73 -0.634 -0.712 11.664 1.00 0.00 C ATOM 0 H LEU A 73 3.388 0.031 11.158 1.00 0.00 H new ATOM 0 HA LEU A 73 2.853 -0.699 13.829 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.884 -1.661 11.128 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.271 -2.331 12.626 1.00 0.00 H new ATOM 0 HG LEU A 73 0.529 -0.071 13.327 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.484 1.750 11.668 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.147 1.264 12.072 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.414 0.737 10.539 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.343 0.112 11.741 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.488 -0.968 10.615 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.025 -1.578 12.198 1.00 0.00 H new ATOM 1182 N ILE A 74 4.356 -2.974 11.982 1.00 0.00 N ATOM 1183 CA ILE A 74 5.141 -4.200 12.037 1.00 0.00 C ATOM 1184 C ILE A 74 6.454 -4.024 11.280 1.00 0.00 C ATOM 1185 O ILE A 74 6.535 -3.247 10.329 1.00 0.00 O ATOM 1186 CB ILE A 74 4.355 -5.401 11.457 1.00 0.00 C ATOM 1187 CG1 ILE A 74 3.896 -6.329 12.585 1.00 0.00 C ATOM 1188 CG2 ILE A 74 5.190 -6.172 10.441 1.00 0.00 C ATOM 1189 CD1 ILE A 74 3.238 -7.604 12.097 1.00 0.00 C ATOM 0 H ILE A 74 4.260 -2.578 11.047 1.00 0.00 H new ATOM 0 HA ILE A 74 5.356 -4.409 13.085 1.00 0.00 H new ATOM 0 HB ILE A 74 3.478 -5.011 10.941 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.756 -6.588 13.203 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.196 -5.791 13.224 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.609 -7.009 10.053 1.00 0.00 H new ATOM 0 HG22 ILE A 74 5.466 -5.510 9.620 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.092 -6.549 10.923 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.940 -8.210 12.953 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.358 -7.355 11.504 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.942 -8.165 11.483 1.00 0.00 H new ATOM 1201 N ASP A 75 7.474 -4.758 11.702 1.00 0.00 N ATOM 1202 CA ASP A 75 8.775 -4.689 11.056 1.00 0.00 C ATOM 1203 C ASP A 75 8.900 -5.765 9.989 1.00 0.00 C ATOM 1204 O ASP A 75 8.440 -6.892 10.171 1.00 0.00 O ATOM 1205 CB ASP A 75 9.894 -4.835 12.087 1.00 0.00 C ATOM 1206 CG ASP A 75 11.240 -4.396 11.546 1.00 0.00 C ATOM 1207 OD1 ASP A 75 11.619 -4.856 10.449 1.00 0.00 O ATOM 1208 OD2 ASP A 75 11.917 -3.591 12.220 1.00 0.00 O ATOM 0 H ASP A 75 7.425 -5.407 12.488 1.00 0.00 H new ATOM 0 HA ASP A 75 8.867 -3.714 10.578 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.650 -4.244 12.970 1.00 0.00 H new ATOM 0 HB3 ASP A 75 9.956 -5.875 12.407 1.00 0.00 H new ATOM 1213 N GLY A 76 9.519 -5.407 8.875 1.00 0.00 N ATOM 1214 CA GLY A 76 9.689 -6.348 7.787 1.00 0.00 C ATOM 1215 C GLY A 76 8.833 -5.996 6.588 1.00 0.00 C ATOM 1216 O GLY A 76 9.236 -6.217 5.446 1.00 0.00 O ATOM 0 H GLY A 76 9.908 -4.480 8.704 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.737 -6.371 7.489 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.434 -7.350 8.132 1.00 0.00 H new ATOM 1220 N PHE A 77 7.646 -5.450 6.843 1.00 0.00 N ATOM 1221 CA PHE A 77 6.738 -5.072 5.760 1.00 0.00 C ATOM 1222 C PHE A 77 6.411 -3.579 5.808 1.00 0.00 C ATOM 1223 O PHE A 77 7.057 -2.812 6.524 1.00 0.00 O ATOM 1224 CB PHE A 77 5.441 -5.887 5.828 1.00 0.00 C ATOM 1225 CG PHE A 77 5.577 -7.215 6.521 1.00 0.00 C ATOM 1226 CD1 PHE A 77 4.931 -7.447 7.721 1.00 0.00 C ATOM 1227 CD2 PHE A 77 6.343 -8.230 5.968 1.00 0.00 C ATOM 1228 CE1 PHE A 77 5.041 -8.667 8.362 1.00 0.00 C ATOM 1229 CE2 PHE A 77 6.458 -9.454 6.604 1.00 0.00 C ATOM 1230 CZ PHE A 77 5.803 -9.671 7.805 1.00 0.00 C ATOM 0 H PHE A 77 7.292 -5.260 7.781 1.00 0.00 H new ATOM 0 HA PHE A 77 7.244 -5.287 4.819 1.00 0.00 H new ATOM 0 HB2 PHE A 77 4.683 -5.298 6.344 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.079 -6.056 4.814 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.332 -6.665 8.164 1.00 0.00 H new ATOM 0 HD2 PHE A 77 6.855 -8.064 5.032 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.530 -8.833 9.299 1.00 0.00 H new ATOM 0 HE2 PHE A 77 7.057 -10.238 6.165 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.889 -10.625 8.304 1.00 0.00 H new ATOM 1240 N ASP A 78 5.400 -3.179 5.039 1.00 0.00 N ATOM 1241 CA ASP A 78 4.967 -1.787 4.981 1.00 0.00 C ATOM 1242 C ASP A 78 3.441 -1.714 4.989 1.00 0.00 C ATOM 1243 O ASP A 78 2.778 -2.402 4.211 1.00 0.00 O ATOM 1244 CB ASP A 78 5.521 -1.108 3.726 1.00 0.00 C ATOM 1245 CG ASP A 78 6.483 0.017 4.055 1.00 0.00 C ATOM 1246 OD1 ASP A 78 7.045 0.012 5.172 1.00 0.00 O ATOM 1247 OD2 ASP A 78 6.676 0.903 3.196 1.00 0.00 O ATOM 0 H ASP A 78 4.862 -3.807 4.443 1.00 0.00 H new ATOM 0 HA ASP A 78 5.351 -1.264 5.857 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.030 -1.849 3.110 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.695 -0.714 3.134 1.00 0.00 H new ATOM 1252 N CYS A 79 2.887 -0.898 5.886 1.00 0.00 N ATOM 1253 CA CYS A 79 1.437 -0.768 6.006 1.00 0.00 C ATOM 1254 C CYS A 79 0.883 0.418 5.211 1.00 0.00 C ATOM 1255 O CYS A 79 1.017 1.576 5.614 1.00 0.00 O ATOM 1256 CB CYS A 79 1.046 -0.625 7.477 1.00 0.00 C ATOM 1257 SG CYS A 79 -0.487 -1.476 7.919 1.00 0.00 S ATOM 0 H CYS A 79 3.419 -0.320 6.537 1.00 0.00 H new ATOM 0 HA CYS A 79 1.001 -1.674 5.586 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.855 -1.012 8.096 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.942 0.434 7.713 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.289 -2.761 7.907 1.00 0.00 H new ATOM 1263 N PHE A 80 0.232 0.104 4.092 1.00 0.00 N ATOM 1264 CA PHE A 80 -0.385 1.114 3.235 1.00 0.00 C ATOM 1265 C PHE A 80 -1.901 0.917 3.209 1.00 0.00 C ATOM 1266 O PHE A 80 -2.380 -0.169 2.882 1.00 0.00 O ATOM 1267 CB PHE A 80 0.166 1.008 1.809 1.00 0.00 C ATOM 1268 CG PHE A 80 1.528 1.616 1.629 1.00 0.00 C ATOM 1269 CD1 PHE A 80 1.666 2.916 1.171 1.00 0.00 C ATOM 1270 CD2 PHE A 80 2.672 0.883 1.909 1.00 0.00 C ATOM 1271 CE1 PHE A 80 2.918 3.473 0.993 1.00 0.00 C ATOM 1272 CE2 PHE A 80 3.926 1.436 1.736 1.00 0.00 C ATOM 1273 CZ PHE A 80 4.050 2.734 1.277 1.00 0.00 C ATOM 0 H PHE A 80 0.118 -0.852 3.756 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.152 2.101 3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.209 -0.044 1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.530 1.494 1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.785 3.501 0.951 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.581 -0.132 2.266 1.00 0.00 H new ATOM 0 HE1 PHE A 80 3.012 4.486 0.632 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.809 0.855 1.959 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.029 3.169 1.141 1.00 0.00 H new ATOM 1283 N TYR A 81 -2.659 1.955 3.562 1.00 0.00 N ATOM 1284 CA TYR A 81 -4.117 1.847 3.574 1.00 0.00 C ATOM 1285 C TYR A 81 -4.771 2.775 2.553 1.00 0.00 C ATOM 1286 O TYR A 81 -4.445 3.957 2.462 1.00 0.00 O ATOM 1287 CB TYR A 81 -4.676 2.114 4.978 1.00 0.00 C ATOM 1288 CG TYR A 81 -4.324 3.468 5.555 1.00 0.00 C ATOM 1289 CD1 TYR A 81 -4.917 4.629 5.076 1.00 0.00 C ATOM 1290 CD2 TYR A 81 -3.406 3.582 6.594 1.00 0.00 C ATOM 1291 CE1 TYR A 81 -4.604 5.863 5.613 1.00 0.00 C ATOM 1292 CE2 TYR A 81 -3.089 4.814 7.135 1.00 0.00 C ATOM 1293 CZ TYR A 81 -3.692 5.949 6.640 1.00 0.00 C ATOM 1294 OH TYR A 81 -3.379 7.178 7.177 1.00 0.00 O ATOM 0 H TYR A 81 -2.295 2.867 3.839 1.00 0.00 H new ATOM 0 HA TYR A 81 -4.362 0.824 3.289 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.761 2.020 4.945 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.309 1.341 5.653 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.634 4.566 4.271 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -2.933 2.693 6.985 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -5.073 6.756 5.228 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.373 4.886 7.941 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.720 7.064 7.893 1.00 0.00 H new ATOM 1304 N SER A 82 -5.707 2.213 1.788 1.00 0.00 N ATOM 1305 CA SER A 82 -6.438 2.951 0.762 1.00 0.00 C ATOM 1306 C SER A 82 -7.932 2.652 0.862 1.00 0.00 C ATOM 1307 O SER A 82 -8.327 1.489 0.893 1.00 0.00 O ATOM 1308 CB SER A 82 -5.944 2.558 -0.629 1.00 0.00 C ATOM 1309 OG SER A 82 -6.041 3.647 -1.531 1.00 0.00 O ATOM 0 H SER A 82 -5.979 1.233 1.863 1.00 0.00 H new ATOM 0 HA SER A 82 -6.267 4.016 0.920 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.909 2.222 -0.569 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.530 1.719 -1.003 1.00 0.00 H new ATOM 0 HG SER A 82 -6.030 3.311 -2.452 1.00 0.00 H new ATOM 1315 N THR A 83 -8.764 3.688 0.902 1.00 0.00 N ATOM 1316 CA THR A 83 -10.207 3.471 0.985 1.00 0.00 C ATOM 1317 C THR A 83 -10.837 3.473 -0.401 1.00 0.00 C ATOM 1318 O THR A 83 -10.313 4.081 -1.334 1.00 0.00 O ATOM 1319 CB THR A 83 -10.882 4.522 1.868 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.017 5.750 1.175 1.00 0.00 O ATOM 1321 CG2 THR A 83 -10.137 4.792 3.157 1.00 0.00 C ATOM 0 H THR A 83 -8.475 4.666 0.879 1.00 0.00 H new ATOM 0 HA THR A 83 -10.362 2.493 1.441 1.00 0.00 H new ATOM 0 HB THR A 83 -11.858 4.105 2.118 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.963 5.909 0.973 1.00 0.00 H new ATOM 0 HG21 THR A 83 -10.671 5.547 3.734 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.069 3.872 3.738 1.00 0.00 H new ATOM 0 HG23 THR A 83 -9.134 5.152 2.929 1.00 0.00 H new ATOM 1329 N ASP A 84 -11.964 2.774 -0.531 1.00 0.00 N ATOM 1330 CA ASP A 84 -12.671 2.678 -1.805 1.00 0.00 C ATOM 1331 C ASP A 84 -12.786 4.037 -2.488 1.00 0.00 C ATOM 1332 O ASP A 84 -12.859 5.076 -1.831 1.00 0.00 O ATOM 1333 CB ASP A 84 -14.061 2.076 -1.598 1.00 0.00 C ATOM 1334 CG ASP A 84 -14.727 1.699 -2.905 1.00 0.00 C ATOM 1335 OD1 ASP A 84 -15.128 2.615 -3.654 1.00 0.00 O ATOM 1336 OD2 ASP A 84 -14.847 0.487 -3.184 1.00 0.00 O ATOM 0 H ASP A 84 -12.407 2.265 0.234 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.090 2.024 -2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.981 1.192 -0.966 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -14.689 2.792 -1.067 1.00 0.00 H new ATOM 1341 N ASP A 85 -12.789 4.013 -3.815 1.00 0.00 N ATOM 1342 CA ASP A 85 -12.882 5.236 -4.608 1.00 0.00 C ATOM 1343 C ASP A 85 -14.127 6.049 -4.255 1.00 0.00 C ATOM 1344 O ASP A 85 -14.183 7.251 -4.519 1.00 0.00 O ATOM 1345 CB ASP A 85 -12.889 4.892 -6.100 1.00 0.00 C ATOM 1346 CG ASP A 85 -11.747 5.549 -6.851 1.00 0.00 C ATOM 1347 OD1 ASP A 85 -11.764 6.791 -6.992 1.00 0.00 O ATOM 1348 OD2 ASP A 85 -10.834 4.823 -7.298 1.00 0.00 O ATOM 0 H ASP A 85 -12.728 3.158 -4.368 1.00 0.00 H new ATOM 0 HA ASP A 85 -12.010 5.848 -4.377 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.825 3.811 -6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -13.836 5.206 -6.538 1.00 0.00 H new ATOM 1353 N HIS A 86 -15.126 5.397 -3.668 1.00 0.00 N ATOM 1354 CA HIS A 86 -16.363 6.079 -3.299 1.00 0.00 C ATOM 1355 C HIS A 86 -17.102 5.342 -2.181 1.00 0.00 C ATOM 1356 O HIS A 86 -18.317 5.484 -2.034 1.00 0.00 O ATOM 1357 CB HIS A 86 -17.275 6.206 -4.521 1.00 0.00 C ATOM 1358 CG HIS A 86 -17.749 4.886 -5.046 1.00 0.00 C ATOM 1359 ND1 HIS A 86 -17.333 3.679 -4.525 1.00 0.00 N ATOM 1360 CD2 HIS A 86 -18.608 4.585 -6.048 1.00 0.00 C ATOM 1361 CE1 HIS A 86 -17.915 2.693 -5.181 1.00 0.00 C ATOM 1362 NE2 HIS A 86 -18.693 3.215 -6.110 1.00 0.00 N ATOM 0 H HIS A 86 -15.104 4.403 -3.439 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.097 7.070 -2.932 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -18.139 6.816 -4.259 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -16.741 6.733 -5.311 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -16.677 3.566 -3.752 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -19.129 5.289 -6.680 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -17.778 1.639 -4.990 1.00 0.00 H new ATOM 1371 N ASP A 87 -16.369 4.556 -1.401 1.00 0.00 N ATOM 1372 CA ASP A 87 -16.965 3.802 -0.307 1.00 0.00 C ATOM 1373 C ASP A 87 -16.044 3.791 0.910 1.00 0.00 C ATOM 1374 O ASP A 87 -15.190 2.916 1.043 1.00 0.00 O ATOM 1375 CB ASP A 87 -17.266 2.368 -0.752 1.00 0.00 C ATOM 1376 CG ASP A 87 -18.753 2.077 -0.801 1.00 0.00 C ATOM 1377 OD1 ASP A 87 -19.362 1.914 0.278 1.00 0.00 O ATOM 1378 OD2 ASP A 87 -19.308 2.013 -1.917 1.00 0.00 O ATOM 0 H ASP A 87 -15.363 4.425 -1.506 1.00 0.00 H new ATOM 0 HA ASP A 87 -17.899 4.289 -0.027 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -16.833 2.198 -1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -16.784 1.670 -0.068 1.00 0.00 H new ATOM 1383 N PRO A 88 -16.205 4.765 1.822 1.00 0.00 N ATOM 1384 CA PRO A 88 -15.382 4.854 3.031 1.00 0.00 C ATOM 1385 C PRO A 88 -15.549 3.633 3.932 1.00 0.00 C ATOM 1386 O PRO A 88 -14.735 3.391 4.821 1.00 0.00 O ATOM 1387 CB PRO A 88 -15.893 6.119 3.729 1.00 0.00 C ATOM 1388 CG PRO A 88 -17.254 6.347 3.167 1.00 0.00 C ATOM 1389 CD PRO A 88 -17.202 5.848 1.753 1.00 0.00 C ATOM 0 HA PRO A 88 -14.318 4.891 2.797 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -15.930 5.986 4.810 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.238 6.969 3.535 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.009 5.812 3.743 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.518 7.404 3.199 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.173 5.483 1.418 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.899 6.632 1.059 1.00 0.00 H new ATOM 1397 N LYS A 89 -16.602 2.856 3.681 1.00 0.00 N ATOM 1398 CA LYS A 89 -16.863 1.651 4.455 1.00 0.00 C ATOM 1399 C LYS A 89 -16.308 0.431 3.728 1.00 0.00 C ATOM 1400 O LYS A 89 -16.826 -0.679 3.862 1.00 0.00 O ATOM 1401 CB LYS A 89 -18.366 1.486 4.692 1.00 0.00 C ATOM 1402 CG LYS A 89 -18.991 2.649 5.450 1.00 0.00 C ATOM 1403 CD LYS A 89 -20.099 3.310 4.646 1.00 0.00 C ATOM 1404 CE LYS A 89 -21.106 4.001 5.551 1.00 0.00 C ATOM 1405 NZ LYS A 89 -20.655 5.364 5.949 1.00 0.00 N ATOM 0 H LYS A 89 -17.286 3.042 2.947 1.00 0.00 H new ATOM 0 HA LYS A 89 -16.366 1.742 5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -18.868 1.377 3.731 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.539 0.565 5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -19.392 2.292 6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.223 3.385 5.686 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.667 4.037 3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.607 2.560 4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.065 4.072 5.038 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.266 3.397 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -21.370 5.800 6.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.752 5.295 6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.527 5.949 5.099 1.00 0.00 H new ATOM 1419 N THR A 90 -15.246 0.652 2.959 1.00 0.00 N ATOM 1420 CA THR A 90 -14.595 -0.408 2.202 1.00 0.00 C ATOM 1421 C THR A 90 -13.132 -0.058 1.984 1.00 0.00 C ATOM 1422 O THR A 90 -12.700 0.226 0.868 1.00 0.00 O ATOM 1423 CB THR A 90 -15.302 -0.615 0.861 1.00 0.00 C ATOM 1424 OG1 THR A 90 -16.626 -1.079 1.056 1.00 0.00 O ATOM 1425 CG2 THR A 90 -14.605 -1.600 -0.052 1.00 0.00 C ATOM 0 H THR A 90 -14.815 1.569 2.844 1.00 0.00 H new ATOM 0 HA THR A 90 -14.655 -1.338 2.767 1.00 0.00 H new ATOM 0 HB THR A 90 -15.288 0.365 0.384 1.00 0.00 H new ATOM 0 HG1 THR A 90 -17.061 -1.203 0.186 1.00 0.00 H new ATOM 0 HG21 THR A 90 -15.166 -1.693 -0.982 1.00 0.00 H new ATOM 0 HG22 THR A 90 -13.598 -1.245 -0.269 1.00 0.00 H new ATOM 0 HG23 THR A 90 -14.549 -2.573 0.437 1.00 0.00 H new ATOM 1433 N VAL A 91 -12.382 -0.072 3.076 1.00 0.00 N ATOM 1434 CA VAL A 91 -10.964 0.250 3.040 1.00 0.00 C ATOM 1435 C VAL A 91 -10.176 -0.817 2.289 1.00 0.00 C ATOM 1436 O VAL A 91 -10.742 -1.784 1.785 1.00 0.00 O ATOM 1437 CB VAL A 91 -10.369 0.413 4.461 1.00 0.00 C ATOM 1438 CG1 VAL A 91 -9.374 1.564 4.493 1.00 0.00 C ATOM 1439 CG2 VAL A 91 -11.468 0.625 5.495 1.00 0.00 C ATOM 0 H VAL A 91 -12.736 -0.305 4.004 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.878 1.202 2.516 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.843 -0.507 4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.966 1.664 5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.564 1.365 3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.878 2.489 4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -11.021 0.736 6.483 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -12.031 1.525 5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -12.139 -0.234 5.495 1.00 0.00 H new ATOM 1449 N TYR A 92 -8.867 -0.624 2.224 1.00 0.00 N ATOM 1450 CA TYR A 92 -7.973 -1.555 1.540 1.00 0.00 C ATOM 1451 C TYR A 92 -6.557 -1.413 2.083 1.00 0.00 C ATOM 1452 O TYR A 92 -5.829 -0.495 1.709 1.00 0.00 O ATOM 1453 CB TYR A 92 -7.966 -1.291 0.031 1.00 0.00 C ATOM 1454 CG TYR A 92 -9.312 -1.447 -0.643 1.00 0.00 C ATOM 1455 CD1 TYR A 92 -9.720 -2.676 -1.141 1.00 0.00 C ATOM 1456 CD2 TYR A 92 -10.166 -0.363 -0.793 1.00 0.00 C ATOM 1457 CE1 TYR A 92 -10.942 -2.822 -1.767 1.00 0.00 C ATOM 1458 CE2 TYR A 92 -11.392 -0.502 -1.417 1.00 0.00 C ATOM 1459 CZ TYR A 92 -11.773 -1.733 -1.903 1.00 0.00 C ATOM 1460 OH TYR A 92 -12.992 -1.876 -2.528 1.00 0.00 O ATOM 0 H TYR A 92 -8.393 0.177 2.641 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.334 -2.568 1.720 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -7.601 -0.279 -0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -7.257 -1.972 -0.440 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -9.071 -3.533 -1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.868 0.604 -0.416 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.244 -3.786 -2.148 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -12.047 0.350 -1.523 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.410 -0.996 -2.635 1.00 0.00 H new ATOM 1470 N VAL A 93 -6.171 -2.313 2.978 1.00 0.00 N ATOM 1471 CA VAL A 93 -4.844 -2.263 3.574 1.00 0.00 C ATOM 1472 C VAL A 93 -3.929 -3.334 2.992 1.00 0.00 C ATOM 1473 O VAL A 93 -4.198 -4.530 3.107 1.00 0.00 O ATOM 1474 CB VAL A 93 -4.930 -2.399 5.110 1.00 0.00 C ATOM 1475 CG1 VAL A 93 -3.593 -2.798 5.725 1.00 0.00 C ATOM 1476 CG2 VAL A 93 -5.422 -1.095 5.710 1.00 0.00 C ATOM 0 H VAL A 93 -6.755 -3.082 3.305 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.412 -1.291 3.335 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.637 -3.196 5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -3.701 -2.882 6.806 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.276 -3.758 5.316 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.845 -2.040 5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -5.482 -1.193 6.794 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -4.729 -0.293 5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.409 -0.861 5.312 1.00 0.00 H new ATOM 1486 N CYS A 94 -2.843 -2.889 2.367 1.00 0.00 N ATOM 1487 CA CYS A 94 -1.875 -3.795 1.767 1.00 0.00 C ATOM 1488 C CYS A 94 -0.551 -3.753 2.522 1.00 0.00 C ATOM 1489 O CYS A 94 -0.007 -2.680 2.791 1.00 0.00 O ATOM 1490 CB CYS A 94 -1.656 -3.446 0.293 1.00 0.00 C ATOM 1491 SG CYS A 94 -0.910 -1.823 0.020 1.00 0.00 S ATOM 0 H CYS A 94 -2.613 -1.901 2.264 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.274 -4.807 1.831 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -1.019 -4.207 -0.158 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -2.615 -3.485 -0.224 1.00 0.00 H new ATOM 0 HG CYS A 94 -1.151 -1.434 -1.197 1.00 0.00 H new ATOM 1497 N PHE A 95 -0.039 -4.930 2.852 1.00 0.00 N ATOM 1498 CA PHE A 95 1.223 -5.055 3.570 1.00 0.00 C ATOM 1499 C PHE A 95 2.332 -5.441 2.605 1.00 0.00 C ATOM 1500 O PHE A 95 2.570 -6.626 2.370 1.00 0.00 O ATOM 1501 CB PHE A 95 1.121 -6.123 4.664 1.00 0.00 C ATOM 1502 CG PHE A 95 0.748 -5.595 6.018 1.00 0.00 C ATOM 1503 CD1 PHE A 95 -0.569 -5.612 6.444 1.00 0.00 C ATOM 1504 CD2 PHE A 95 1.721 -5.099 6.871 1.00 0.00 C ATOM 1505 CE1 PHE A 95 -0.911 -5.144 7.698 1.00 0.00 C ATOM 1506 CE2 PHE A 95 1.384 -4.626 8.123 1.00 0.00 C ATOM 1507 CZ PHE A 95 0.066 -4.651 8.538 1.00 0.00 C ATOM 0 H PHE A 95 -0.483 -5.821 2.631 1.00 0.00 H new ATOM 0 HA PHE A 95 1.449 -4.093 4.030 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.382 -6.865 4.362 1.00 0.00 H new ATOM 0 HB3 PHE A 95 2.078 -6.639 4.740 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.337 -5.995 5.789 1.00 0.00 H new ATOM 0 HD2 PHE A 95 2.753 -5.082 6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.942 -5.164 8.020 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.150 -4.237 8.778 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.199 -4.285 9.519 1.00 0.00 H new ATOM 1517 N THR A 96 3.007 -4.452 2.044 1.00 0.00 N ATOM 1518 CA THR A 96 4.085 -4.726 1.106 1.00 0.00 C ATOM 1519 C THR A 96 5.402 -4.898 1.846 1.00 0.00 C ATOM 1520 O THR A 96 5.461 -4.746 3.063 1.00 0.00 O ATOM 1521 CB THR A 96 4.192 -3.613 0.065 1.00 0.00 C ATOM 1522 OG1 THR A 96 3.567 -2.429 0.531 1.00 0.00 O ATOM 1523 CG2 THR A 96 3.559 -3.981 -1.259 1.00 0.00 C ATOM 0 H THR A 96 2.831 -3.462 2.218 1.00 0.00 H new ATOM 0 HA THR A 96 3.859 -5.656 0.585 1.00 0.00 H new ATOM 0 HB THR A 96 5.259 -3.456 -0.090 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.240 -1.839 0.931 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.667 -3.151 -1.957 1.00 0.00 H new ATOM 0 HG22 THR A 96 4.053 -4.864 -1.666 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.501 -4.194 -1.109 1.00 0.00 H new ATOM 1531 N LEU A 97 6.454 -5.225 1.114 1.00 0.00 N ATOM 1532 CA LEU A 97 7.759 -5.421 1.724 1.00 0.00 C ATOM 1533 C LEU A 97 8.548 -4.117 1.748 1.00 0.00 C ATOM 1534 O LEU A 97 8.673 -3.438 0.731 1.00 0.00 O ATOM 1535 CB LEU A 97 8.520 -6.506 0.982 1.00 0.00 C ATOM 1536 CG LEU A 97 7.798 -7.851 0.960 1.00 0.00 C ATOM 1537 CD1 LEU A 97 8.139 -8.609 -0.298 1.00 0.00 C ATOM 1538 CD2 LEU A 97 8.144 -8.674 2.190 1.00 0.00 C ATOM 0 H LEU A 97 6.431 -5.360 0.103 1.00 0.00 H new ATOM 0 HA LEU A 97 7.619 -5.740 2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.695 -6.180 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.498 -6.635 1.446 1.00 0.00 H new ATOM 0 HG LEU A 97 6.725 -7.662 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 97 7.617 -9.566 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.833 -8.027 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.214 -8.783 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.617 -9.627 2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.219 -8.854 2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.845 -8.131 3.087 1.00 0.00 H new ATOM 1550 N VAL A 98 9.064 -3.766 2.924 1.00 0.00 N ATOM 1551 CA VAL A 98 9.830 -2.530 3.094 1.00 0.00 C ATOM 1552 C VAL A 98 10.838 -2.332 1.965 1.00 0.00 C ATOM 1553 O VAL A 98 11.114 -1.202 1.559 1.00 0.00 O ATOM 1554 CB VAL A 98 10.574 -2.493 4.446 1.00 0.00 C ATOM 1555 CG1 VAL A 98 9.701 -1.854 5.517 1.00 0.00 C ATOM 1556 CG2 VAL A 98 11.010 -3.889 4.870 1.00 0.00 C ATOM 0 H VAL A 98 8.966 -4.320 3.775 1.00 0.00 H new ATOM 0 HA VAL A 98 9.103 -1.719 3.070 1.00 0.00 H new ATOM 0 HB VAL A 98 11.471 -1.886 4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.241 -1.836 6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.451 -0.835 5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 98 8.785 -2.433 5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 98 11.532 -3.833 5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 98 10.133 -4.529 4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 98 11.678 -4.306 4.116 1.00 0.00 H new ATOM 1566 N ASP A 99 11.381 -3.432 1.458 1.00 0.00 N ATOM 1567 CA ASP A 99 12.349 -3.370 0.371 1.00 0.00 C ATOM 1568 C ASP A 99 11.705 -2.801 -0.889 1.00 0.00 C ATOM 1569 O ASP A 99 12.356 -2.122 -1.683 1.00 0.00 O ATOM 1570 CB ASP A 99 12.920 -4.761 0.085 1.00 0.00 C ATOM 1571 CG ASP A 99 14.218 -5.017 0.825 1.00 0.00 C ATOM 1572 OD1 ASP A 99 14.970 -5.923 0.410 1.00 0.00 O ATOM 1573 OD2 ASP A 99 14.485 -4.309 1.820 1.00 0.00 O ATOM 0 H ASP A 99 11.168 -4.376 1.782 1.00 0.00 H new ATOM 0 HA ASP A 99 13.162 -2.711 0.675 1.00 0.00 H new ATOM 0 HB2 ASP A 99 12.188 -5.517 0.369 1.00 0.00 H new ATOM 0 HB3 ASP A 99 13.089 -4.868 -0.987 1.00 0.00 H new ATOM 1578 N ILE A 100 10.415 -3.078 -1.057 1.00 0.00 N ATOM 1579 CA ILE A 100 9.665 -2.595 -2.208 1.00 0.00 C ATOM 1580 C ILE A 100 9.328 -1.113 -2.055 1.00 0.00 C ATOM 1581 O ILE A 100 8.950 -0.665 -0.973 1.00 0.00 O ATOM 1582 CB ILE A 100 8.358 -3.394 -2.395 1.00 0.00 C ATOM 1583 CG1 ILE A 100 8.663 -4.887 -2.514 1.00 0.00 C ATOM 1584 CG2 ILE A 100 7.593 -2.906 -3.617 1.00 0.00 C ATOM 1585 CD1 ILE A 100 7.427 -5.753 -2.606 1.00 0.00 C ATOM 0 H ILE A 100 9.866 -3.638 -0.405 1.00 0.00 H new ATOM 0 HA ILE A 100 10.296 -2.733 -3.086 1.00 0.00 H new ATOM 0 HB ILE A 100 7.730 -3.234 -1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.280 -5.054 -3.397 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.251 -5.199 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.676 -3.485 -3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.344 -1.852 -3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.210 -3.031 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.721 -6.799 -2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.819 -5.616 -1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.848 -5.469 -3.485 1.00 0.00 H new ATOM 1597 N PRO A 101 9.457 -0.325 -3.139 1.00 0.00 N ATOM 1598 CA PRO A 101 9.159 1.111 -3.107 1.00 0.00 C ATOM 1599 C PRO A 101 7.716 1.389 -2.703 1.00 0.00 C ATOM 1600 O PRO A 101 6.886 0.481 -2.661 1.00 0.00 O ATOM 1601 CB PRO A 101 9.409 1.571 -4.550 1.00 0.00 C ATOM 1602 CG PRO A 101 9.383 0.325 -5.368 1.00 0.00 C ATOM 1603 CD PRO A 101 9.896 -0.763 -4.472 1.00 0.00 C ATOM 0 HA PRO A 101 9.771 1.635 -2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.642 2.273 -4.878 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.368 2.081 -4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.373 0.104 -5.712 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.007 0.427 -6.256 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.478 -1.734 -4.736 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.980 -0.856 -4.530 1.00 0.00 H new ATOM 1611 N LYS A 102 7.422 2.650 -2.402 1.00 0.00 N ATOM 1612 CA LYS A 102 6.079 3.047 -1.998 1.00 0.00 C ATOM 1613 C LYS A 102 5.224 3.385 -3.217 1.00 0.00 C ATOM 1614 O LYS A 102 4.705 4.498 -3.335 1.00 0.00 O ATOM 1615 CB LYS A 102 6.143 4.246 -1.052 1.00 0.00 C ATOM 1616 CG LYS A 102 6.774 5.481 -1.677 1.00 0.00 C ATOM 1617 CD LYS A 102 5.785 6.635 -1.758 1.00 0.00 C ATOM 1618 CE LYS A 102 6.138 7.593 -2.885 1.00 0.00 C ATOM 1619 NZ LYS A 102 7.361 8.386 -2.580 1.00 0.00 N ATOM 0 H LYS A 102 8.097 3.414 -2.430 1.00 0.00 H new ATOM 0 HA LYS A 102 5.618 2.209 -1.476 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.134 4.492 -0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.711 3.968 -0.164 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.641 5.784 -1.090 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.135 5.240 -2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.780 6.244 -1.913 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.775 7.174 -0.811 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.291 7.029 -3.805 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.302 8.270 -3.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.567 9.026 -3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.206 8.944 -1.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.165 7.742 -2.437 1.00 0.00 H new ATOM 1633 N ILE A 103 5.079 2.422 -4.121 1.00 0.00 N ATOM 1634 CA ILE A 103 4.286 2.624 -5.327 1.00 0.00 C ATOM 1635 C ILE A 103 3.482 1.379 -5.686 1.00 0.00 C ATOM 1636 O ILE A 103 2.337 1.483 -6.124 1.00 0.00 O ATOM 1637 CB ILE A 103 5.174 3.048 -6.518 1.00 0.00 C ATOM 1638 CG1 ILE A 103 4.339 3.220 -7.791 1.00 0.00 C ATOM 1639 CG2 ILE A 103 6.297 2.044 -6.742 1.00 0.00 C ATOM 1640 CD1 ILE A 103 3.559 4.517 -7.834 1.00 0.00 C ATOM 0 H ILE A 103 5.499 1.496 -4.041 1.00 0.00 H new ATOM 0 HA ILE A 103 3.585 3.431 -5.115 1.00 0.00 H new ATOM 0 HB ILE A 103 5.622 4.011 -6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 103 4.999 3.174 -8.657 1.00 0.00 H new ATOM 0 HG13 ILE A 103 3.644 2.385 -7.875 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.908 2.364 -7.586 1.00 0.00 H new ATOM 0 HG22 ILE A 103 6.916 1.985 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE A 103 5.871 1.063 -6.954 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.992 4.570 -8.763 1.00 0.00 H new ATOM 0 HD12 ILE A 103 2.873 4.557 -6.988 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.250 5.359 -7.782 1.00 0.00 H new ATOM 1652 N LEU A 104 4.063 0.198 -5.486 1.00 0.00 N ATOM 1653 CA LEU A 104 3.348 -1.037 -5.784 1.00 0.00 C ATOM 1654 C LEU A 104 2.103 -1.126 -4.910 1.00 0.00 C ATOM 1655 O LEU A 104 0.986 -1.172 -5.423 1.00 0.00 O ATOM 1656 CB LEU A 104 4.222 -2.279 -5.576 1.00 0.00 C ATOM 1657 CG LEU A 104 3.462 -3.612 -5.649 1.00 0.00 C ATOM 1658 CD1 LEU A 104 3.159 -3.978 -7.093 1.00 0.00 C ATOM 1659 CD2 LEU A 104 4.242 -4.727 -4.966 1.00 0.00 C ATOM 0 H LEU A 104 5.009 0.072 -5.126 1.00 0.00 H new ATOM 0 HA LEU A 104 3.067 -1.012 -6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.010 -2.283 -6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.710 -2.206 -4.604 1.00 0.00 H new ATOM 0 HG LEU A 104 2.518 -3.489 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.620 -4.925 -7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.547 -3.198 -7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.092 -4.074 -7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.680 -5.658 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 104 5.207 -4.849 -5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.398 -4.472 -3.918 1.00 0.00 H new ATOM 1671 N PRO A 105 2.275 -1.126 -3.571 1.00 0.00 N ATOM 1672 CA PRO A 105 1.151 -1.187 -2.633 1.00 0.00 C ATOM 1673 C PRO A 105 0.074 -0.186 -3.012 1.00 0.00 C ATOM 1674 O PRO A 105 -1.122 -0.435 -2.841 1.00 0.00 O ATOM 1675 CB PRO A 105 1.778 -0.824 -1.275 1.00 0.00 C ATOM 1676 CG PRO A 105 3.169 -0.370 -1.577 1.00 0.00 C ATOM 1677 CD PRO A 105 3.556 -1.039 -2.862 1.00 0.00 C ATOM 0 HA PRO A 105 0.666 -2.163 -2.625 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.209 -0.037 -0.779 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.784 -1.684 -0.605 1.00 0.00 H new ATOM 0 HG2 PRO A 105 3.212 0.715 -1.674 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.852 -0.646 -0.773 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.289 -0.456 -3.419 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.994 -2.023 -2.692 1.00 0.00 H new ATOM 1685 N ILE A 106 0.513 0.944 -3.555 1.00 0.00 N ATOM 1686 CA ILE A 106 -0.397 1.987 -3.986 1.00 0.00 C ATOM 1687 C ILE A 106 -1.203 1.506 -5.185 1.00 0.00 C ATOM 1688 O ILE A 106 -2.401 1.776 -5.299 1.00 0.00 O ATOM 1689 CB ILE A 106 0.368 3.277 -4.347 1.00 0.00 C ATOM 1690 CG1 ILE A 106 0.946 3.912 -3.085 1.00 0.00 C ATOM 1691 CG2 ILE A 106 -0.519 4.265 -5.085 1.00 0.00 C ATOM 1692 CD1 ILE A 106 2.176 3.204 -2.575 1.00 0.00 C ATOM 0 H ILE A 106 1.499 1.157 -3.706 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.073 2.214 -3.162 1.00 0.00 H new ATOM 0 HB ILE A 106 1.185 3.009 -5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 106 1.193 4.954 -3.290 1.00 0.00 H new ATOM 0 HG13 ILE A 106 0.185 3.913 -2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 106 0.054 5.161 -5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -0.881 3.811 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -1.367 4.533 -4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 106 2.538 3.704 -1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 106 1.929 2.169 -2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 106 2.952 3.226 -3.340 1.00 0.00 H new ATOM 1704 N ARG A 107 -0.534 0.776 -6.071 1.00 0.00 N ATOM 1705 CA ARG A 107 -1.174 0.234 -7.257 1.00 0.00 C ATOM 1706 C ARG A 107 -2.027 -0.977 -6.895 1.00 0.00 C ATOM 1707 O ARG A 107 -3.036 -1.247 -7.544 1.00 0.00 O ATOM 1708 CB ARG A 107 -0.121 -0.156 -8.296 1.00 0.00 C ATOM 1709 CG ARG A 107 0.763 1.004 -8.726 1.00 0.00 C ATOM 1710 CD ARG A 107 0.929 1.049 -10.236 1.00 0.00 C ATOM 1711 NE ARG A 107 1.624 2.257 -10.676 1.00 0.00 N ATOM 1712 CZ ARG A 107 1.091 3.475 -10.633 1.00 0.00 C ATOM 1713 NH1 ARG A 107 -0.141 3.653 -10.174 1.00 0.00 N ATOM 1714 NH2 ARG A 107 1.792 4.519 -11.053 1.00 0.00 N ATOM 0 H ARG A 107 0.456 0.547 -5.986 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.821 1.001 -7.682 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.506 -0.948 -7.887 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.621 -0.566 -9.173 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.329 1.942 -8.379 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.741 0.912 -8.254 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.485 0.171 -10.566 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.052 1.002 -10.710 1.00 0.00 H new ATOM 0 HE ARG A 107 2.573 2.161 -11.037 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -0.686 2.853 -9.851 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.544 4.590 -10.144 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.739 4.388 -11.409 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.384 5.453 -11.021 1.00 0.00 H new ATOM 1728 N ILE A 108 -1.623 -1.697 -5.851 1.00 0.00 N ATOM 1729 CA ILE A 108 -2.367 -2.872 -5.404 1.00 0.00 C ATOM 1730 C ILE A 108 -3.770 -2.477 -4.975 1.00 0.00 C ATOM 1731 O ILE A 108 -4.752 -3.063 -5.421 1.00 0.00 O ATOM 1732 CB ILE A 108 -1.670 -3.596 -4.230 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -0.163 -3.655 -4.449 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -2.225 -5.003 -4.063 1.00 0.00 C ATOM 1735 CD1 ILE A 108 0.223 -4.264 -5.773 1.00 0.00 C ATOM 0 H ILE A 108 -0.789 -1.489 -5.301 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.409 -3.557 -6.251 1.00 0.00 H new ATOM 0 HB ILE A 108 -1.868 -3.029 -3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 108 0.246 -2.646 -4.388 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.292 -4.233 -3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.722 -5.496 -3.232 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -3.295 -4.950 -3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.057 -5.571 -4.978 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.309 -4.276 -5.865 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.157 -5.284 -5.829 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.204 -3.673 -6.583 1.00 0.00 H new ATOM 1747 N LEU A 109 -3.859 -1.474 -4.109 1.00 0.00 N ATOM 1748 CA LEU A 109 -5.150 -1.000 -3.629 1.00 0.00 C ATOM 1749 C LEU A 109 -5.911 -0.307 -4.747 1.00 0.00 C ATOM 1750 O LEU A 109 -6.985 -0.758 -5.143 1.00 0.00 O ATOM 1751 CB LEU A 109 -4.964 -0.056 -2.439 1.00 0.00 C ATOM 1752 CG LEU A 109 -4.836 -0.737 -1.070 1.00 0.00 C ATOM 1753 CD1 LEU A 109 -4.765 -2.251 -1.215 1.00 0.00 C ATOM 1754 CD2 LEU A 109 -3.615 -0.219 -0.326 1.00 0.00 C ATOM 0 H LEU A 109 -3.055 -0.975 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.733 -1.860 -3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.072 0.546 -2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.810 0.630 -2.406 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.727 -0.493 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.675 -2.707 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.671 -2.613 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.898 -2.518 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.542 -0.714 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.718 -0.428 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.709 0.857 -0.177 1.00 0.00 H new ATOM 1766 N SER A 110 -5.347 0.777 -5.270 1.00 0.00 N ATOM 1767 CA SER A 110 -5.985 1.497 -6.363 1.00 0.00 C ATOM 1768 C SER A 110 -6.238 0.546 -7.526 1.00 0.00 C ATOM 1769 O SER A 110 -7.139 0.761 -8.337 1.00 0.00 O ATOM 1770 CB SER A 110 -5.118 2.673 -6.815 1.00 0.00 C ATOM 1771 OG SER A 110 -5.729 3.375 -7.885 1.00 0.00 O ATOM 0 H SER A 110 -4.460 1.172 -4.958 1.00 0.00 H new ATOM 0 HA SER A 110 -6.938 1.894 -6.013 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.954 3.351 -5.978 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.139 2.309 -7.127 1.00 0.00 H new ATOM 0 HG SER A 110 -5.156 4.123 -8.155 1.00 0.00 H new ATOM 1777 N GLY A 111 -5.447 -0.518 -7.583 1.00 0.00 N ATOM 1778 CA GLY A 111 -5.606 -1.507 -8.625 1.00 0.00 C ATOM 1779 C GLY A 111 -6.739 -2.456 -8.309 1.00 0.00 C ATOM 1780 O GLY A 111 -7.547 -2.779 -9.179 1.00 0.00 O ATOM 0 H GLY A 111 -4.695 -0.712 -6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.799 -1.010 -9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -4.679 -2.069 -8.741 1.00 0.00 H new ATOM 1784 N LEU A 112 -6.813 -2.892 -7.050 1.00 0.00 N ATOM 1785 CA LEU A 112 -7.874 -3.795 -6.621 1.00 0.00 C ATOM 1786 C LEU A 112 -9.223 -3.141 -6.857 1.00 0.00 C ATOM 1787 O LEU A 112 -10.192 -3.806 -7.220 1.00 0.00 O ATOM 1788 CB LEU A 112 -7.721 -4.166 -5.136 1.00 0.00 C ATOM 1789 CG LEU A 112 -6.543 -5.092 -4.797 1.00 0.00 C ATOM 1790 CD1 LEU A 112 -5.991 -4.771 -3.415 1.00 0.00 C ATOM 1791 CD2 LEU A 112 -6.968 -6.549 -4.859 1.00 0.00 C ATOM 0 H LEU A 112 -6.153 -2.634 -6.316 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.804 -4.712 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.613 -3.247 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.642 -4.644 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.760 -4.925 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.157 -5.437 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.646 -3.737 -3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.774 -4.908 -2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.118 -7.187 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.771 -6.725 -4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.321 -6.783 -5.864 1.00 0.00 H new ATOM 1803 N GLN A 113 -9.275 -1.825 -6.678 1.00 0.00 N ATOM 1804 CA GLN A 113 -10.505 -1.090 -6.909 1.00 0.00 C ATOM 1805 C GLN A 113 -10.710 -0.887 -8.407 1.00 0.00 C ATOM 1806 O GLN A 113 -11.780 -0.460 -8.843 1.00 0.00 O ATOM 1807 CB GLN A 113 -10.483 0.258 -6.187 1.00 0.00 C ATOM 1808 CG GLN A 113 -9.269 1.108 -6.518 1.00 0.00 C ATOM 1809 CD GLN A 113 -9.359 2.505 -5.933 1.00 0.00 C ATOM 1810 OE1 GLN A 113 -10.093 2.742 -4.971 1.00 0.00 O ATOM 1811 NE2 GLN A 113 -8.616 3.438 -6.513 1.00 0.00 N ATOM 0 H GLN A 113 -8.486 -1.254 -6.377 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.336 -1.670 -6.508 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.385 0.813 -6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.512 0.085 -5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -8.372 0.617 -6.140 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.163 1.177 -7.601 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -8.023 3.197 -7.307 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -8.638 4.397 -6.165 1.00 0.00 H new ATOM 1820 N GLU A 114 -9.681 -1.208 -9.200 1.00 0.00 N ATOM 1821 CA GLU A 114 -9.766 -1.070 -10.643 1.00 0.00 C ATOM 1822 C GLU A 114 -10.550 -2.232 -11.245 1.00 0.00 C ATOM 1823 O GLU A 114 -11.094 -2.118 -12.343 1.00 0.00 O ATOM 1824 CB GLU A 114 -8.365 -1.008 -11.254 1.00 0.00 C ATOM 1825 CG GLU A 114 -8.195 0.107 -12.274 1.00 0.00 C ATOM 1826 CD GLU A 114 -6.782 0.184 -12.823 1.00 0.00 C ATOM 1827 OE1 GLU A 114 -5.832 -0.069 -12.053 1.00 0.00 O ATOM 1828 OE2 GLU A 114 -6.628 0.494 -14.021 1.00 0.00 O ATOM 0 H GLU A 114 -8.787 -1.563 -8.861 1.00 0.00 H new ATOM 0 HA GLU A 114 -10.290 -0.142 -10.870 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -7.635 -0.873 -10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.143 -1.963 -11.731 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.893 -0.049 -13.097 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.454 1.060 -11.812 1.00 0.00 H new ATOM 1835 N TYR A 115 -10.603 -3.353 -10.524 1.00 0.00 N ATOM 1836 CA TYR A 115 -11.321 -4.523 -11.007 1.00 0.00 C ATOM 1837 C TYR A 115 -12.799 -4.464 -10.611 1.00 0.00 C ATOM 1838 O TYR A 115 -13.603 -3.833 -11.298 1.00 0.00 O ATOM 1839 CB TYR A 115 -10.673 -5.793 -10.458 1.00 0.00 C ATOM 1840 CG TYR A 115 -9.314 -6.103 -11.044 1.00 0.00 C ATOM 1841 CD1 TYR A 115 -8.288 -5.171 -11.005 1.00 0.00 C ATOM 1842 CD2 TYR A 115 -9.057 -7.339 -11.627 1.00 0.00 C ATOM 1843 CE1 TYR A 115 -7.043 -5.456 -11.531 1.00 0.00 C ATOM 1844 CE2 TYR A 115 -7.814 -7.633 -12.156 1.00 0.00 C ATOM 1845 CZ TYR A 115 -6.811 -6.687 -12.106 1.00 0.00 C ATOM 1846 OH TYR A 115 -5.573 -6.973 -12.631 1.00 0.00 O ATOM 0 H TYR A 115 -10.160 -3.471 -9.613 1.00 0.00 H new ATOM 0 HA TYR A 115 -11.266 -4.536 -12.096 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -10.576 -5.699 -9.376 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -11.338 -6.636 -10.646 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.465 -4.205 -10.555 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -9.841 -8.081 -11.667 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -6.255 -4.718 -11.492 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -7.629 -8.597 -12.606 1.00 0.00 H new ATOM 0 HH TYR A 115 -4.982 -6.200 -12.515 1.00 0.00 H new ATOM 1856 N GLU A 116 -13.152 -5.127 -9.502 1.00 0.00 N ATOM 1857 CA GLU A 116 -14.533 -5.160 -9.008 1.00 0.00 C ATOM 1858 C GLU A 116 -14.738 -6.330 -8.046 1.00 0.00 C ATOM 1859 O GLU A 116 -15.618 -6.292 -7.186 1.00 0.00 O ATOM 1860 CB GLU A 116 -15.530 -5.279 -10.165 1.00 0.00 C ATOM 1861 CG GLU A 116 -15.097 -6.257 -11.247 1.00 0.00 C ATOM 1862 CD GLU A 116 -16.237 -7.125 -11.741 1.00 0.00 C ATOM 1863 OE1 GLU A 116 -16.149 -8.362 -11.593 1.00 0.00 O ATOM 1864 OE2 GLU A 116 -17.218 -6.567 -12.275 1.00 0.00 O ATOM 0 H GLU A 116 -12.493 -5.652 -8.926 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.712 -4.223 -8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -16.496 -5.593 -9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.673 -4.295 -10.613 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -14.678 -5.702 -12.086 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -14.303 -6.894 -10.858 1.00 0.00 H new ATOM 1871 N SER A 117 -13.924 -7.372 -8.205 1.00 0.00 N ATOM 1872 CA SER A 117 -14.017 -8.560 -7.356 1.00 0.00 C ATOM 1873 C SER A 117 -12.742 -8.766 -6.559 1.00 0.00 C ATOM 1874 O SER A 117 -11.777 -9.346 -7.042 1.00 0.00 O ATOM 1875 CB SER A 117 -14.307 -9.798 -8.207 1.00 0.00 C ATOM 1876 OG SER A 117 -15.530 -9.659 -8.908 1.00 0.00 O ATOM 0 H SER A 117 -13.192 -7.418 -8.914 1.00 0.00 H new ATOM 0 HA SER A 117 -14.837 -8.407 -6.654 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.494 -9.955 -8.916 1.00 0.00 H new ATOM 0 HB3 SER A 117 -14.348 -10.681 -7.569 1.00 0.00 H new ATOM 0 HG SER A 117 -15.375 -9.170 -9.743 1.00 0.00 H new ATOM 1882 N ASN A 118 -12.764 -8.285 -5.330 1.00 0.00 N ATOM 1883 CA ASN A 118 -11.631 -8.403 -4.427 1.00 0.00 C ATOM 1884 C ASN A 118 -12.147 -8.436 -3.000 1.00 0.00 C ATOM 1885 O ASN A 118 -11.664 -7.706 -2.136 1.00 0.00 O ATOM 1886 CB ASN A 118 -10.671 -7.225 -4.624 1.00 0.00 C ATOM 1887 CG ASN A 118 -11.396 -5.902 -4.776 1.00 0.00 C ATOM 1888 OD1 ASN A 118 -11.396 -5.075 -3.868 1.00 0.00 O ATOM 1889 ND2 ASN A 118 -12.023 -5.697 -5.930 1.00 0.00 N ATOM 0 H ASN A 118 -13.567 -7.801 -4.928 1.00 0.00 H new ATOM 0 HA ASN A 118 -11.084 -9.322 -4.638 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.992 -7.168 -3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -10.059 -7.404 -5.508 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -12.529 -4.826 -6.087 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -11.998 -6.411 -6.658 1.00 0.00 H new ATOM 1896 N ALA A 119 -13.178 -9.250 -2.780 1.00 0.00 N ATOM 1897 CA ALA A 119 -13.815 -9.339 -1.470 1.00 0.00 C ATOM 1898 C ALA A 119 -13.629 -10.686 -0.764 1.00 0.00 C ATOM 1899 O ALA A 119 -14.518 -11.117 -0.030 1.00 0.00 O ATOM 1900 CB ALA A 119 -15.296 -9.044 -1.622 1.00 0.00 C ATOM 0 H ALA A 119 -13.588 -9.855 -3.491 1.00 0.00 H new ATOM 0 HA ALA A 119 -13.322 -8.602 -0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -15.782 -9.108 -0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.427 -8.041 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -15.744 -9.771 -2.299 1.00 0.00 H new ATOM 1906 N THR A 120 -12.488 -11.345 -0.947 1.00 0.00 N ATOM 1907 CA THR A 120 -12.260 -12.621 -0.267 1.00 0.00 C ATOM 1908 C THR A 120 -10.790 -12.791 0.107 1.00 0.00 C ATOM 1909 O THR A 120 -9.919 -12.106 -0.431 1.00 0.00 O ATOM 1910 CB THR A 120 -12.751 -13.804 -1.118 1.00 0.00 C ATOM 1911 OG1 THR A 120 -11.666 -14.525 -1.664 1.00 0.00 O ATOM 1912 CG2 THR A 120 -13.656 -13.398 -2.262 1.00 0.00 C ATOM 0 H THR A 120 -11.724 -11.029 -1.544 1.00 0.00 H new ATOM 0 HA THR A 120 -12.842 -12.610 0.655 1.00 0.00 H new ATOM 0 HB THR A 120 -13.325 -14.422 -0.428 1.00 0.00 H new ATOM 0 HG1 THR A 120 -11.994 -15.358 -2.063 1.00 0.00 H new ATOM 0 HG21 THR A 120 -13.962 -14.285 -2.817 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.539 -12.895 -1.867 1.00 0.00 H new ATOM 0 HG23 THR A 120 -13.120 -12.721 -2.927 1.00 0.00 H new ATOM 1920 N ASN A 121 -10.519 -13.706 1.034 1.00 0.00 N ATOM 1921 CA ASN A 121 -9.151 -13.959 1.486 1.00 0.00 C ATOM 1922 C ASN A 121 -8.383 -14.822 0.495 1.00 0.00 C ATOM 1923 O ASN A 121 -7.414 -15.490 0.857 1.00 0.00 O ATOM 1924 CB ASN A 121 -9.155 -14.620 2.863 1.00 0.00 C ATOM 1925 CG ASN A 121 -10.072 -15.827 2.924 1.00 0.00 C ATOM 1926 OD1 ASN A 121 -9.747 -16.896 2.408 1.00 0.00 O ATOM 1927 ND2 ASN A 121 -11.228 -15.659 3.558 1.00 0.00 N ATOM 0 H ASN A 121 -11.226 -14.285 1.487 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.646 -12.995 1.554 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.140 -14.925 3.119 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.468 -13.892 3.611 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -11.887 -16.434 3.631 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.456 -14.755 3.971 1.00 0.00 H new ATOM 1934 N GLU A 122 -8.807 -14.789 -0.758 1.00 0.00 N ATOM 1935 CA GLU A 122 -8.153 -15.546 -1.804 1.00 0.00 C ATOM 1936 C GLU A 122 -8.705 -15.120 -3.151 1.00 0.00 C ATOM 1937 O GLU A 122 -8.745 -15.908 -4.097 1.00 0.00 O ATOM 1938 CB GLU A 122 -8.356 -17.048 -1.595 1.00 0.00 C ATOM 1939 CG GLU A 122 -7.187 -17.892 -2.072 1.00 0.00 C ATOM 1940 CD GLU A 122 -7.294 -18.264 -3.537 1.00 0.00 C ATOM 1941 OE1 GLU A 122 -6.549 -17.682 -4.353 1.00 0.00 O ATOM 1942 OE2 GLU A 122 -8.126 -19.136 -3.869 1.00 0.00 O ATOM 0 H GLU A 122 -9.607 -14.241 -1.073 1.00 0.00 H new ATOM 0 HA GLU A 122 -7.082 -15.345 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -8.523 -17.240 -0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -9.258 -17.361 -2.121 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -6.258 -17.346 -1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.132 -18.801 -1.473 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.144 -13.867 -3.228 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.707 -13.340 -4.448 1.00 0.00 C ATOM 1951 C LEU A 123 -9.084 -11.988 -4.742 1.00 0.00 C ATOM 1952 O LEU A 123 -8.646 -11.717 -5.857 1.00 0.00 O ATOM 1953 CB LEU A 123 -11.214 -13.233 -4.298 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.978 -13.040 -5.589 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -13.460 -13.232 -5.343 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.694 -11.664 -6.145 1.00 0.00 C ATOM 0 H LEU A 123 -9.117 -13.204 -2.454 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.493 -14.005 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.579 -14.137 -3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.439 -12.399 -3.633 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.656 -13.781 -6.321 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -14.005 -13.092 -6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.639 -14.239 -4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.804 -12.504 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.245 -11.527 -7.075 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.006 -10.909 -5.424 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.626 -11.563 -6.338 1.00 0.00 H new ATOM 1968 N LEU A 124 -9.002 -11.158 -3.711 1.00 0.00 N ATOM 1969 CA LEU A 124 -8.377 -9.856 -3.840 1.00 0.00 C ATOM 1970 C LEU A 124 -6.935 -10.061 -4.278 1.00 0.00 C ATOM 1971 O LEU A 124 -6.425 -9.364 -5.158 1.00 0.00 O ATOM 1972 CB LEU A 124 -8.457 -9.109 -2.506 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.120 -8.749 -1.858 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -7.204 -7.379 -1.227 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -6.735 -9.797 -0.827 1.00 0.00 C ATOM 0 H LEU A 124 -9.361 -11.366 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.893 -9.251 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.022 -8.190 -2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.026 -9.719 -1.804 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.347 -8.728 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.247 -7.131 -0.768 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.442 -6.640 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.984 -7.376 -0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.781 -9.528 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.503 -9.847 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.645 -10.769 -1.312 1.00 0.00 H new ATOM 1987 N SER A 125 -6.293 -11.052 -3.663 1.00 0.00 N ATOM 1988 CA SER A 125 -4.916 -11.391 -3.994 1.00 0.00 C ATOM 1989 C SER A 125 -4.753 -11.510 -5.506 1.00 0.00 C ATOM 1990 O SER A 125 -3.669 -11.275 -6.049 1.00 0.00 O ATOM 1991 CB SER A 125 -4.523 -12.712 -3.327 1.00 0.00 C ATOM 1992 OG SER A 125 -5.348 -13.774 -3.774 1.00 0.00 O ATOM 0 H SER A 125 -6.707 -11.633 -2.933 1.00 0.00 H new ATOM 0 HA SER A 125 -4.264 -10.598 -3.626 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.480 -12.939 -3.549 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.605 -12.615 -2.244 1.00 0.00 H new ATOM 0 HG SER A 125 -5.076 -14.607 -3.335 1.00 0.00 H new ATOM 1998 N SER A 126 -5.842 -11.871 -6.183 1.00 0.00 N ATOM 1999 CA SER A 126 -5.824 -12.017 -7.630 1.00 0.00 C ATOM 2000 C SER A 126 -5.378 -10.738 -8.301 1.00 0.00 C ATOM 2001 O SER A 126 -4.388 -10.716 -9.030 1.00 0.00 O ATOM 2002 CB SER A 126 -7.213 -12.395 -8.129 1.00 0.00 C ATOM 2003 OG SER A 126 -7.139 -13.229 -9.274 1.00 0.00 O ATOM 0 H SER A 126 -6.744 -12.067 -5.750 1.00 0.00 H new ATOM 0 HA SER A 126 -5.114 -12.805 -7.882 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.759 -12.908 -7.337 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.774 -11.492 -8.370 1.00 0.00 H new ATOM 0 HG SER A 126 -8.044 -13.457 -9.571 1.00 0.00 H new ATOM 2009 N HIS A 127 -6.117 -9.673 -8.051 1.00 0.00 N ATOM 2010 CA HIS A 127 -5.793 -8.389 -8.634 1.00 0.00 C ATOM 2011 C HIS A 127 -4.409 -7.961 -8.195 1.00 0.00 C ATOM 2012 O HIS A 127 -3.682 -7.334 -8.951 1.00 0.00 O ATOM 2013 CB HIS A 127 -6.834 -7.347 -8.243 1.00 0.00 C ATOM 2014 CG HIS A 127 -8.234 -7.826 -8.433 1.00 0.00 C ATOM 2015 ND1 HIS A 127 -9.334 -7.099 -8.042 1.00 0.00 N ATOM 2016 CD2 HIS A 127 -8.712 -8.966 -8.985 1.00 0.00 C ATOM 2017 CE1 HIS A 127 -10.429 -7.768 -8.347 1.00 0.00 C ATOM 2018 NE2 HIS A 127 -10.079 -8.905 -8.920 1.00 0.00 N ATOM 0 H HIS A 127 -6.942 -9.673 -7.451 1.00 0.00 H new ATOM 0 HA HIS A 127 -5.801 -8.479 -9.720 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -6.689 -7.070 -7.199 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -6.680 -6.446 -8.837 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -8.125 -9.773 -9.399 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -11.441 -7.441 -8.160 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -10.722 -9.621 -9.259 1.00 0.00 H new ATOM 2027 N VAL A 128 -4.031 -8.318 -6.976 1.00 0.00 N ATOM 2028 CA VAL A 128 -2.708 -7.969 -6.487 1.00 0.00 C ATOM 2029 C VAL A 128 -1.648 -8.443 -7.472 1.00 0.00 C ATOM 2030 O VAL A 128 -0.705 -7.715 -7.775 1.00 0.00 O ATOM 2031 CB VAL A 128 -2.418 -8.570 -5.101 1.00 0.00 C ATOM 2032 CG1 VAL A 128 -1.046 -8.120 -4.602 1.00 0.00 C ATOM 2033 CG2 VAL A 128 -3.509 -8.182 -4.119 1.00 0.00 C ATOM 0 H VAL A 128 -4.611 -8.840 -6.319 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.678 -6.884 -6.392 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.408 -9.657 -5.185 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.856 -8.554 -3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.278 -8.452 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.024 -7.033 -4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.290 -8.614 -3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.552 -7.096 -4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.469 -8.556 -4.475 1.00 0.00 H new ATOM 2043 N GLY A 129 -1.815 -9.663 -7.983 1.00 0.00 N ATOM 2044 CA GLY A 129 -0.856 -10.185 -8.940 1.00 0.00 C ATOM 2045 C GLY A 129 -1.021 -9.579 -10.322 1.00 0.00 C ATOM 2046 O GLY A 129 -0.039 -9.203 -10.966 1.00 0.00 O ATOM 0 H GLY A 129 -2.586 -10.290 -7.754 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.154 -9.990 -8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.967 -11.267 -9.006 1.00 0.00 H new ATOM 2050 N GLN A 130 -2.266 -9.482 -10.782 1.00 0.00 N ATOM 2051 CA GLN A 130 -2.561 -8.917 -12.098 1.00 0.00 C ATOM 2052 C GLN A 130 -2.281 -7.414 -12.126 1.00 0.00 C ATOM 2053 O GLN A 130 -2.073 -6.833 -13.192 1.00 0.00 O ATOM 2054 CB GLN A 130 -4.018 -9.184 -12.473 1.00 0.00 C ATOM 2055 CG GLN A 130 -4.330 -10.656 -12.693 1.00 0.00 C ATOM 2056 CD GLN A 130 -4.100 -11.090 -14.128 1.00 0.00 C ATOM 2057 OE1 GLN A 130 -4.708 -10.557 -15.055 1.00 0.00 O ATOM 2058 NE2 GLN A 130 -3.219 -12.066 -14.316 1.00 0.00 N ATOM 0 H GLN A 130 -3.089 -9.788 -10.262 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.910 -9.400 -12.827 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.664 -8.798 -11.684 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.258 -8.631 -13.381 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.709 -11.259 -12.030 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -5.368 -10.849 -12.420 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.738 -12.479 -13.517 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.024 -12.402 -15.259 1.00 0.00 H new ATOM 2067 N ILE A 131 -2.256 -6.797 -10.950 1.00 0.00 N ATOM 2068 CA ILE A 131 -1.977 -5.371 -10.831 1.00 0.00 C ATOM 2069 C ILE A 131 -0.477 -5.171 -10.659 1.00 0.00 C ATOM 2070 O ILE A 131 0.080 -4.145 -11.049 1.00 0.00 O ATOM 2071 CB ILE A 131 -2.741 -4.751 -9.645 1.00 0.00 C ATOM 2072 CG1 ILE A 131 -4.239 -4.927 -9.842 1.00 0.00 C ATOM 2073 CG2 ILE A 131 -2.427 -3.270 -9.483 1.00 0.00 C ATOM 2074 CD1 ILE A 131 -5.009 -4.786 -8.561 1.00 0.00 C ATOM 0 H ILE A 131 -2.427 -7.266 -10.060 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.314 -4.868 -11.737 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.419 -5.269 -8.742 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.597 -4.189 -10.560 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.432 -5.910 -10.272 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.985 -2.870 -8.636 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.359 -3.142 -9.307 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.712 -2.736 -10.390 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.072 -4.921 -8.759 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.674 -5.541 -7.850 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.841 -3.794 -8.143 1.00 0.00 H new ATOM 2086 N LEU A 132 0.165 -6.186 -10.087 1.00 0.00 N ATOM 2087 CA LEU A 132 1.602 -6.178 -9.865 1.00 0.00 C ATOM 2088 C LEU A 132 2.340 -6.135 -11.200 1.00 0.00 C ATOM 2089 O LEU A 132 3.256 -5.335 -11.393 1.00 0.00 O ATOM 2090 CB LEU A 132 2.011 -7.434 -9.088 1.00 0.00 C ATOM 2091 CG LEU A 132 2.648 -7.185 -7.722 1.00 0.00 C ATOM 2092 CD1 LEU A 132 1.581 -6.965 -6.659 1.00 0.00 C ATOM 2093 CD2 LEU A 132 3.540 -8.351 -7.342 1.00 0.00 C ATOM 0 H LEU A 132 -0.299 -7.036 -9.766 1.00 0.00 H new ATOM 0 HA LEU A 132 1.866 -5.293 -9.287 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.128 -8.058 -8.949 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.712 -8.005 -9.697 1.00 0.00 H new ATOM 0 HG LEU A 132 3.255 -6.282 -7.785 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.059 -6.790 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.974 -6.100 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.945 -7.848 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.989 -8.163 -6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.946 -9.264 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.327 -8.465 -8.088 1.00 0.00 H new ATOM 2105 N ASP A 133 1.931 -7.007 -12.118 1.00 0.00 N ATOM 2106 CA ASP A 133 2.547 -7.077 -13.436 1.00 0.00 C ATOM 2107 C ASP A 133 2.305 -5.792 -14.218 1.00 0.00 C ATOM 2108 O ASP A 133 3.197 -5.291 -14.903 1.00 0.00 O ATOM 2109 CB ASP A 133 1.998 -8.274 -14.217 1.00 0.00 C ATOM 2110 CG ASP A 133 2.817 -9.530 -14.002 1.00 0.00 C ATOM 2111 OD1 ASP A 133 3.322 -9.725 -12.875 1.00 0.00 O ATOM 2112 OD2 ASP A 133 2.951 -10.323 -14.958 1.00 0.00 O ATOM 0 H ASP A 133 1.174 -7.675 -11.971 1.00 0.00 H new ATOM 0 HA ASP A 133 3.621 -7.202 -13.301 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.967 -8.460 -13.915 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.980 -8.033 -15.280 1.00 0.00 H new ATOM 2117 N SER A 134 1.092 -5.265 -14.108 1.00 0.00 N ATOM 2118 CA SER A 134 0.729 -4.034 -14.802 1.00 0.00 C ATOM 2119 C SER A 134 1.107 -2.801 -13.981 1.00 0.00 C ATOM 2120 O SER A 134 0.807 -1.674 -14.370 1.00 0.00 O ATOM 2121 CB SER A 134 -0.771 -4.019 -15.101 1.00 0.00 C ATOM 2122 OG SER A 134 -1.170 -2.775 -15.649 1.00 0.00 O ATOM 0 H SER A 134 0.343 -5.669 -13.546 1.00 0.00 H new ATOM 0 HA SER A 134 1.285 -4.003 -15.739 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.014 -4.821 -15.798 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.329 -4.212 -14.185 1.00 0.00 H new ATOM 0 HG SER A 134 -0.773 -2.046 -15.129 1.00 0.00 H new ATOM 2128 N PHE A 135 1.768 -3.020 -12.847 1.00 0.00 N ATOM 2129 CA PHE A 135 2.181 -1.923 -11.982 1.00 0.00 C ATOM 2130 C PHE A 135 3.431 -1.241 -12.538 1.00 0.00 C ATOM 2131 O PHE A 135 3.514 -0.013 -12.574 1.00 0.00 O ATOM 2132 CB PHE A 135 2.423 -2.439 -10.554 1.00 0.00 C ATOM 2133 CG PHE A 135 3.777 -2.110 -9.987 1.00 0.00 C ATOM 2134 CD1 PHE A 135 3.945 -1.026 -9.141 1.00 0.00 C ATOM 2135 CD2 PHE A 135 4.883 -2.886 -10.300 1.00 0.00 C ATOM 2136 CE1 PHE A 135 5.186 -0.720 -8.619 1.00 0.00 C ATOM 2137 CE2 PHE A 135 6.128 -2.585 -9.781 1.00 0.00 C ATOM 2138 CZ PHE A 135 6.280 -1.501 -8.940 1.00 0.00 C ATOM 0 H PHE A 135 2.028 -3.946 -12.508 1.00 0.00 H new ATOM 0 HA PHE A 135 1.383 -1.181 -11.949 1.00 0.00 H new ATOM 0 HB2 PHE A 135 1.659 -2.023 -9.898 1.00 0.00 H new ATOM 0 HB3 PHE A 135 2.295 -3.521 -10.547 1.00 0.00 H new ATOM 0 HD1 PHE A 135 3.094 -0.412 -8.886 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.770 -3.736 -10.957 1.00 0.00 H new ATOM 0 HE1 PHE A 135 5.302 0.128 -7.961 1.00 0.00 H new ATOM 0 HE2 PHE A 135 6.981 -3.197 -10.033 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.252 -1.264 -8.534 1.00 0.00 H new ATOM 2148 N HIS A 136 4.396 -2.044 -12.970 1.00 0.00 N ATOM 2149 CA HIS A 136 5.635 -1.514 -13.526 1.00 0.00 C ATOM 2150 C HIS A 136 5.398 -0.927 -14.911 1.00 0.00 C ATOM 2151 O HIS A 136 5.968 0.106 -15.263 1.00 0.00 O ATOM 2152 CB HIS A 136 6.704 -2.606 -13.591 1.00 0.00 C ATOM 2153 CG HIS A 136 6.312 -3.783 -14.430 1.00 0.00 C ATOM 2154 ND1 HIS A 136 6.197 -3.723 -15.803 1.00 0.00 N ATOM 2155 CD2 HIS A 136 6.011 -5.055 -14.084 1.00 0.00 C ATOM 2156 CE1 HIS A 136 5.841 -4.908 -16.265 1.00 0.00 C ATOM 2157 NE2 HIS A 136 5.723 -5.735 -15.242 1.00 0.00 N ATOM 0 H HIS A 136 4.345 -3.062 -12.946 1.00 0.00 H new ATOM 0 HA HIS A 136 5.988 -0.718 -12.870 1.00 0.00 H new ATOM 0 HB2 HIS A 136 7.624 -2.178 -13.989 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.923 -2.949 -12.580 1.00 0.00 H new ATOM 0 HD2 HIS A 136 5.999 -5.461 -13.083 1.00 0.00 H new ATOM 0 HE1 HIS A 136 5.675 -5.158 -17.302 1.00 0.00 H new ATOM 0 HE2 HIS A 136 5.461 -6.719 -15.302 1.00 0.00 H new ATOM 2166 N GLU A 137 4.545 -1.585 -15.694 1.00 0.00 N ATOM 2167 CA GLU A 137 4.228 -1.112 -17.037 1.00 0.00 C ATOM 2168 C GLU A 137 3.815 0.356 -16.992 1.00 0.00 C ATOM 2169 O GLU A 137 4.064 1.113 -17.931 1.00 0.00 O ATOM 2170 CB GLU A 137 3.108 -1.954 -17.652 1.00 0.00 C ATOM 2171 CG GLU A 137 3.582 -3.294 -18.189 1.00 0.00 C ATOM 2172 CD GLU A 137 3.531 -3.369 -19.702 1.00 0.00 C ATOM 2173 OE1 GLU A 137 2.679 -4.114 -20.232 1.00 0.00 O ATOM 2174 OE2 GLU A 137 4.341 -2.681 -20.359 1.00 0.00 O ATOM 0 H GLU A 137 4.064 -2.442 -15.422 1.00 0.00 H new ATOM 0 HA GLU A 137 5.118 -1.211 -17.658 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.338 -2.125 -16.900 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.644 -1.391 -18.461 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.604 -3.474 -17.855 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.965 -4.088 -17.769 1.00 0.00 H new ATOM 2181 N GLU A 138 3.198 0.750 -15.883 1.00 0.00 N ATOM 2182 CA GLU A 138 2.767 2.128 -15.697 1.00 0.00 C ATOM 2183 C GLU A 138 3.968 3.007 -15.381 1.00 0.00 C ATOM 2184 O GLU A 138 4.038 4.158 -15.813 1.00 0.00 O ATOM 2185 CB GLU A 138 1.733 2.220 -14.574 1.00 0.00 C ATOM 2186 CG GLU A 138 1.024 3.562 -14.508 1.00 0.00 C ATOM 2187 CD GLU A 138 -0.111 3.671 -15.507 1.00 0.00 C ATOM 2188 OE1 GLU A 138 0.166 3.945 -16.695 1.00 0.00 O ATOM 2189 OE2 GLU A 138 -1.278 3.485 -15.104 1.00 0.00 O ATOM 0 H GLU A 138 2.986 0.133 -15.099 1.00 0.00 H new ATOM 0 HA GLU A 138 2.303 2.478 -16.619 1.00 0.00 H new ATOM 0 HB2 GLU A 138 0.991 1.433 -14.709 1.00 0.00 H new ATOM 0 HB3 GLU A 138 2.227 2.032 -13.621 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.633 3.713 -13.502 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.744 4.359 -14.693 1.00 0.00 H new ATOM 2196 N LEU A 139 4.920 2.451 -14.634 1.00 0.00 N ATOM 2197 CA LEU A 139 6.130 3.180 -14.278 1.00 0.00 C ATOM 2198 C LEU A 139 6.943 3.471 -15.530 1.00 0.00 C ATOM 2199 O LEU A 139 7.593 4.510 -15.640 1.00 0.00 O ATOM 2200 CB LEU A 139 6.971 2.374 -13.288 1.00 0.00 C ATOM 2201 CG LEU A 139 6.207 1.835 -12.080 1.00 0.00 C ATOM 2202 CD1 LEU A 139 7.076 0.868 -11.296 1.00 0.00 C ATOM 2203 CD2 LEU A 139 5.740 2.978 -11.191 1.00 0.00 C ATOM 0 H LEU A 139 4.875 1.501 -14.266 1.00 0.00 H new ATOM 0 HA LEU A 139 5.844 4.120 -13.806 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.423 1.535 -13.817 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.787 3.003 -12.932 1.00 0.00 H new ATOM 0 HG LEU A 139 5.328 1.298 -12.436 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.519 0.492 -10.438 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.362 0.034 -11.937 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.972 1.383 -10.949 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.198 2.575 -10.336 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.604 3.542 -10.840 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.083 3.636 -11.760 1.00 0.00 H new ATOM 2215 N VAL A 140 6.878 2.548 -16.483 1.00 0.00 N ATOM 2216 CA VAL A 140 7.577 2.695 -17.747 1.00 0.00 C ATOM 2217 C VAL A 140 6.829 3.687 -18.615 1.00 0.00 C ATOM 2218 O VAL A 140 7.408 4.621 -19.172 1.00 0.00 O ATOM 2219 CB VAL A 140 7.677 1.354 -18.483 1.00 0.00 C ATOM 2220 CG1 VAL A 140 8.299 1.529 -19.861 1.00 0.00 C ATOM 2221 CG2 VAL A 140 8.458 0.350 -17.655 1.00 0.00 C ATOM 0 H VAL A 140 6.342 1.684 -16.399 1.00 0.00 H new ATOM 0 HA VAL A 140 8.587 3.052 -17.545 1.00 0.00 H new ATOM 0 HB VAL A 140 6.668 0.968 -18.624 1.00 0.00 H new ATOM 0 HG11 VAL A 140 8.357 0.561 -20.359 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.685 2.206 -20.454 1.00 0.00 H new ATOM 0 HG13 VAL A 140 9.301 1.945 -19.758 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.519 -0.596 -18.193 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.463 0.731 -17.475 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.953 0.193 -16.702 1.00 0.00 H new ATOM 2231 N GLU A 141 5.526 3.477 -18.697 1.00 0.00 N ATOM 2232 CA GLU A 141 4.652 4.343 -19.465 1.00 0.00 C ATOM 2233 C GLU A 141 4.696 5.758 -18.902 1.00 0.00 C ATOM 2234 O GLU A 141 4.572 6.740 -19.634 1.00 0.00 O ATOM 2235 CB GLU A 141 3.224 3.801 -19.414 1.00 0.00 C ATOM 2236 CG GLU A 141 2.375 4.177 -20.615 1.00 0.00 C ATOM 2237 CD GLU A 141 2.410 5.663 -20.915 1.00 0.00 C ATOM 2238 OE1 GLU A 141 2.103 6.460 -20.004 1.00 0.00 O ATOM 2239 OE2 GLU A 141 2.741 6.030 -22.062 1.00 0.00 O ATOM 0 H GLU A 141 5.047 2.704 -18.235 1.00 0.00 H new ATOM 0 HA GLU A 141 4.989 4.369 -20.501 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.262 2.715 -19.335 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.739 4.169 -18.510 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.724 3.626 -21.488 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.344 3.871 -20.436 1.00 0.00 H new ATOM 2246 N TYR A 142 4.884 5.845 -17.589 1.00 0.00 N ATOM 2247 CA TYR A 142 4.959 7.125 -16.899 1.00 0.00 C ATOM 2248 C TYR A 142 6.194 7.905 -17.349 1.00 0.00 C ATOM 2249 O TYR A 142 6.218 9.136 -17.297 1.00 0.00 O ATOM 2250 CB TYR A 142 4.979 6.891 -15.380 1.00 0.00 C ATOM 2251 CG TYR A 142 5.902 7.811 -14.608 1.00 0.00 C ATOM 2252 CD1 TYR A 142 7.262 7.544 -14.521 1.00 0.00 C ATOM 2253 CD2 TYR A 142 5.412 8.940 -13.965 1.00 0.00 C ATOM 2254 CE1 TYR A 142 8.108 8.376 -13.816 1.00 0.00 C ATOM 2255 CE2 TYR A 142 6.253 9.778 -13.258 1.00 0.00 C ATOM 2256 CZ TYR A 142 7.599 9.492 -13.187 1.00 0.00 C ATOM 2257 OH TYR A 142 8.440 10.324 -12.482 1.00 0.00 O ATOM 0 H TYR A 142 4.988 5.035 -16.978 1.00 0.00 H new ATOM 0 HA TYR A 142 4.081 7.720 -17.150 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.966 7.009 -14.995 1.00 0.00 H new ATOM 0 HB3 TYR A 142 5.274 5.859 -15.189 1.00 0.00 H new ATOM 0 HD1 TYR A 142 7.664 6.671 -15.013 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.357 9.167 -14.018 1.00 0.00 H new ATOM 0 HE1 TYR A 142 9.163 8.154 -13.757 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.857 10.653 -12.764 1.00 0.00 H new ATOM 0 HH TYR A 142 7.923 11.064 -12.101 1.00 0.00 H new ATOM 2267 N ARG A 143 7.218 7.179 -17.793 1.00 0.00 N ATOM 2268 CA ARG A 143 8.454 7.801 -18.253 1.00 0.00 C ATOM 2269 C ARG A 143 8.342 8.216 -19.718 1.00 0.00 C ATOM 2270 O ARG A 143 9.159 7.820 -20.551 1.00 0.00 O ATOM 2271 CB ARG A 143 9.627 6.836 -18.069 1.00 0.00 C ATOM 2272 CG ARG A 143 10.919 7.523 -17.656 1.00 0.00 C ATOM 2273 CD ARG A 143 11.621 8.153 -18.849 1.00 0.00 C ATOM 2274 NE ARG A 143 11.857 7.187 -19.918 1.00 0.00 N ATOM 2275 CZ ARG A 143 12.141 7.526 -21.174 1.00 0.00 C ATOM 2276 NH1 ARG A 143 12.226 8.804 -21.521 1.00 0.00 N ATOM 2277 NH2 ARG A 143 12.344 6.584 -22.084 1.00 0.00 N ATOM 0 H ARG A 143 7.215 6.160 -17.843 1.00 0.00 H new ATOM 0 HA ARG A 143 8.630 8.696 -17.656 1.00 0.00 H new ATOM 0 HB2 ARG A 143 9.362 6.094 -17.315 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.793 6.297 -19.002 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.703 8.290 -16.913 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.582 6.799 -17.183 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.018 8.976 -19.231 1.00 0.00 H new ATOM 0 HD3 ARG A 143 12.572 8.577 -18.527 1.00 0.00 H new ATOM 0 HE ARG A 143 11.801 6.195 -19.689 1.00 0.00 H new ATOM 0 HH11 ARG A 143 12.073 9.533 -20.824 1.00 0.00 H new ATOM 0 HH12 ARG A 143 12.444 9.057 -22.485 1.00 0.00 H new ATOM 0 HH21 ARG A 143 12.283 5.600 -21.822 1.00 0.00 H new ATOM 0 HH22 ARG A 143 12.562 6.843 -23.046 1.00 0.00 H new ATOM 2291 N ASN A 144 7.328 9.018 -20.025 1.00 0.00 N ATOM 2292 CA ASN A 144 7.110 9.486 -21.389 1.00 0.00 C ATOM 2293 C ASN A 144 5.911 10.427 -21.456 1.00 0.00 C ATOM 2294 O ASN A 144 5.146 10.409 -22.420 1.00 0.00 O ATOM 2295 CB ASN A 144 6.893 8.300 -22.331 1.00 0.00 C ATOM 2296 CG ASN A 144 7.515 8.523 -23.696 1.00 0.00 C ATOM 2297 OD1 ASN A 144 8.088 9.580 -23.965 1.00 0.00 O ATOM 2298 ND2 ASN A 144 7.406 7.525 -24.566 1.00 0.00 N ATOM 0 H ASN A 144 6.645 9.357 -19.348 1.00 0.00 H new ATOM 0 HA ASN A 144 7.999 10.033 -21.704 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.318 7.402 -21.883 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.824 8.123 -22.447 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.806 7.617 -25.500 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.923 6.667 -24.300 1.00 0.00 H new ATOM 2305 N GLN A 145 5.752 11.251 -20.424 1.00 0.00 N ATOM 2306 CA GLN A 145 4.647 12.200 -20.365 1.00 0.00 C ATOM 2307 C GLN A 145 5.154 13.635 -20.463 1.00 0.00 C ATOM 2308 O GLN A 145 4.493 14.501 -21.036 1.00 0.00 O ATOM 2309 CB GLN A 145 3.856 12.013 -19.068 1.00 0.00 C ATOM 2310 CG GLN A 145 3.391 10.584 -18.841 1.00 0.00 C ATOM 2311 CD GLN A 145 2.094 10.510 -18.059 1.00 0.00 C ATOM 2312 OE1 GLN A 145 1.097 11.134 -18.426 1.00 0.00 O ATOM 2313 NE2 GLN A 145 2.099 9.745 -16.974 1.00 0.00 N ATOM 0 H GLN A 145 6.375 11.280 -19.617 1.00 0.00 H new ATOM 0 HA GLN A 145 3.991 12.008 -21.214 1.00 0.00 H new ATOM 0 HB2 GLN A 145 4.475 12.323 -18.226 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.987 12.671 -19.084 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.259 10.092 -19.804 1.00 0.00 H new ATOM 0 HG3 GLN A 145 4.165 10.035 -18.306 1.00 0.00 H new ATOM 0 HE21 GLN A 145 2.947 9.245 -16.706 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.255 9.657 -16.408 1.00 0.00 H new ATOM 2322 N THR A 146 6.331 13.880 -19.896 1.00 0.00 N ATOM 2323 CA THR A 146 6.927 15.211 -19.918 1.00 0.00 C ATOM 2324 C THR A 146 8.349 15.177 -19.365 1.00 0.00 C ATOM 2325 O THR A 146 8.579 15.493 -18.199 1.00 0.00 O ATOM 2326 CB THR A 146 6.075 16.187 -19.108 1.00 0.00 C ATOM 2327 OG1 THR A 146 6.758 17.415 -18.924 1.00 0.00 O ATOM 2328 CG2 THR A 146 5.698 15.662 -17.741 1.00 0.00 C ATOM 0 H THR A 146 6.890 13.175 -19.416 1.00 0.00 H new ATOM 0 HA THR A 146 6.966 15.549 -20.954 1.00 0.00 H new ATOM 0 HB THR A 146 5.163 16.325 -19.689 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.196 18.027 -18.405 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.094 16.405 -17.220 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.126 14.741 -17.850 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.602 15.462 -17.166 1.00 0.00 H new ATOM 2336 N LEU A 147 9.298 14.793 -20.211 1.00 0.00 N ATOM 2337 CA LEU A 147 10.698 14.719 -19.807 1.00 0.00 C ATOM 2338 C LEU A 147 11.614 15.197 -20.928 1.00 0.00 C ATOM 2339 O LEU A 147 12.310 16.203 -20.789 1.00 0.00 O ATOM 2340 CB LEU A 147 11.062 13.287 -19.411 1.00 0.00 C ATOM 2341 CG LEU A 147 10.400 12.781 -18.128 1.00 0.00 C ATOM 2342 CD1 LEU A 147 10.479 11.265 -18.048 1.00 0.00 C ATOM 2343 CD2 LEU A 147 11.049 13.418 -16.909 1.00 0.00 C ATOM 0 H LEU A 147 9.124 14.528 -21.181 1.00 0.00 H new ATOM 0 HA LEU A 147 10.836 15.373 -18.946 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.790 12.620 -20.229 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.144 13.223 -19.293 1.00 0.00 H new ATOM 0 HG LEU A 147 9.348 13.067 -18.146 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.003 10.924 -17.129 1.00 0.00 H new ATOM 0 HD12 LEU A 147 9.967 10.828 -18.905 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.524 10.954 -18.052 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.566 13.047 -16.005 1.00 0.00 H new ATOM 0 HD22 LEU A 147 12.108 13.163 -16.886 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.938 14.501 -16.962 1.00 0.00 H new ATOM 2355 N ASN A 148 11.610 14.470 -22.040 1.00 0.00 N ATOM 2356 CA ASN A 148 12.441 14.820 -23.186 1.00 0.00 C ATOM 2357 C ASN A 148 12.030 16.171 -23.763 1.00 0.00 C ATOM 2358 O ASN A 148 12.861 16.909 -24.292 1.00 0.00 O ATOM 2359 CB ASN A 148 12.340 13.739 -24.264 1.00 0.00 C ATOM 2360 CG ASN A 148 10.903 13.374 -24.585 1.00 0.00 C ATOM 2361 OD1 ASN A 148 10.158 14.175 -25.150 1.00 0.00 O ATOM 2362 ND2 ASN A 148 10.508 12.160 -24.225 1.00 0.00 N ATOM 0 H ASN A 148 11.040 13.634 -22.172 1.00 0.00 H new ATOM 0 HA ASN A 148 13.475 14.890 -22.847 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.835 14.087 -25.171 1.00 0.00 H new ATOM 0 HB3 ASN A 148 12.873 12.848 -23.932 1.00 0.00 H new ATOM 0 HD21 ASN A 148 9.552 11.858 -24.414 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.160 11.529 -23.759 1.00 0.00 H new ATOM 2369 N SER A 149 10.743 16.485 -23.657 1.00 0.00 N ATOM 2370 CA SER A 149 10.224 17.749 -24.170 1.00 0.00 C ATOM 2371 C SER A 149 10.486 18.885 -23.187 1.00 0.00 C ATOM 2372 O SER A 149 11.327 19.754 -23.501 1.00 0.00 O ATOM 2373 CB SER A 149 8.721 17.633 -24.441 1.00 0.00 C ATOM 2374 OG SER A 149 8.046 17.061 -23.333 1.00 0.00 O ATOM 2375 OXT SER A 149 9.852 18.896 -22.112 1.00 0.00 O ATOM 0 H SER A 149 10.042 15.885 -23.222 1.00 0.00 H new ATOM 0 HA SER A 149 10.741 17.973 -25.103 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.309 18.620 -24.652 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.554 17.022 -25.328 1.00 0.00 H new ATOM 0 HG SER A 149 8.390 17.452 -22.503 1.00 0.00 H new TER 2381 SER A 149