USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 666 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 TYR OH : rot 180:sc= -0.22 USER MOD Set 1.2: A 148 MET CE :methyl -157:sc= -0.0885 (180deg=-0.531) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 32:sc= 0.381 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -3.15! C(o=-3.1!,f=-2.9!) USER MOD Single : A 104 GLN : amide:sc= -0.783 K(o=-0.78,f=-3!) USER MOD Single : A 106 SER OG : rot -97:sc= -2.47! USER MOD Single : A 107 ASN : amide:sc= -4.95! C(o=-4.9!,f=-4.9!) USER MOD Single : A 109 GLN : amide:sc= -0.0187 X(o=-0.019,f=-0.019) USER MOD Single : A 112 HIS : no HD1:sc= -0.688 X(o=-0.69,f=-0.22) USER MOD Single : A 116 LYS NZ :NH3+ 135:sc= -1.1 (180deg=-3.29!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.0046) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 61:sc= 0.0821 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 141 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.033) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 144 ASN : amide:sc= 0.0205 X(o=0.02,f=0) USER MOD Single : A 147 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.2) USER MOD Single : A 150 HIS : no HD1:sc= -0.296 K(o=-0.3,f=-1.6) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.166 K(o=-0.17,f=-3!) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 CYS SG : rot 35:sc= 0.406 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 3.782 27.047 -4.037 1.00 0.00 N ATOM 2 CA GLY A 90 2.659 26.893 -4.944 1.00 0.00 C ATOM 3 C GLY A 90 2.227 25.448 -5.092 1.00 0.00 C ATOM 4 O GLY A 90 2.400 24.847 -6.152 1.00 0.00 O ATOM 0 HA2 GLY A 90 1.819 27.485 -4.581 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.929 27.290 -5.922 1.00 0.00 H new ATOM 8 N SER A 91 1.665 24.887 -4.026 1.00 0.00 N ATOM 9 CA SER A 91 1.212 23.501 -4.040 1.00 0.00 C ATOM 10 C SER A 91 -0.291 23.424 -4.286 1.00 0.00 C ATOM 11 O SER A 91 -1.089 23.913 -3.486 1.00 0.00 O ATOM 12 CB SER A 91 1.560 22.816 -2.717 1.00 0.00 C ATOM 13 OG SER A 91 2.905 22.368 -2.713 1.00 0.00 O ATOM 0 H SER A 91 1.512 25.371 -3.141 1.00 0.00 H new ATOM 0 HA SER A 91 1.722 22.985 -4.853 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.402 23.510 -1.892 1.00 0.00 H new ATOM 0 HB3 SER A 91 0.891 21.971 -2.555 1.00 0.00 H new ATOM 0 HG SER A 91 3.103 21.935 -1.856 1.00 0.00 H new ATOM 19 N SER A 92 -0.671 22.804 -5.399 1.00 0.00 N ATOM 20 CA SER A 92 -2.079 22.665 -5.754 1.00 0.00 C ATOM 21 C SER A 92 -2.881 22.106 -4.583 1.00 0.00 C ATOM 22 O SER A 92 -3.874 22.696 -4.159 1.00 0.00 O ATOM 23 CB SER A 92 -2.231 21.752 -6.973 1.00 0.00 C ATOM 24 OG SER A 92 -3.594 21.598 -7.326 1.00 0.00 O ATOM 0 H SER A 92 -0.024 22.390 -6.070 1.00 0.00 H new ATOM 0 HA SER A 92 -2.467 23.654 -5.999 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.679 22.169 -7.815 1.00 0.00 H new ATOM 0 HB3 SER A 92 -1.795 20.776 -6.758 1.00 0.00 H new ATOM 0 HG SER A 92 -3.665 21.012 -8.108 1.00 0.00 H new ATOM 30 N GLY A 93 -2.443 20.963 -4.064 1.00 0.00 N ATOM 31 CA GLY A 93 -3.131 20.343 -2.947 1.00 0.00 C ATOM 32 C GLY A 93 -2.185 19.607 -2.020 1.00 0.00 C ATOM 33 O GLY A 93 -1.450 20.227 -1.251 1.00 0.00 O ATOM 0 H GLY A 93 -1.624 20.455 -4.397 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.665 21.108 -2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.879 19.646 -3.326 1.00 0.00 H new ATOM 37 N SER A 94 -2.203 18.279 -2.090 1.00 0.00 N ATOM 38 CA SER A 94 -1.345 17.457 -1.246 1.00 0.00 C ATOM 39 C SER A 94 -1.091 16.098 -1.890 1.00 0.00 C ATOM 40 O SER A 94 -2.018 15.437 -2.358 1.00 0.00 O ATOM 41 CB SER A 94 -1.978 17.270 0.134 1.00 0.00 C ATOM 42 OG SER A 94 -1.604 18.316 1.013 1.00 0.00 O ATOM 0 H SER A 94 -2.803 17.750 -2.723 1.00 0.00 H new ATOM 0 HA SER A 94 -0.390 17.970 -1.133 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.063 17.242 0.039 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.670 16.312 0.552 1.00 0.00 H new ATOM 0 HG SER A 94 -1.472 19.141 0.502 1.00 0.00 H new ATOM 48 N SER A 95 0.173 15.686 -1.909 1.00 0.00 N ATOM 49 CA SER A 95 0.551 14.407 -2.499 1.00 0.00 C ATOM 50 C SER A 95 0.891 13.388 -1.415 1.00 0.00 C ATOM 51 O SER A 95 0.921 13.714 -0.229 1.00 0.00 O ATOM 52 CB SER A 95 1.745 14.587 -3.438 1.00 0.00 C ATOM 53 OG SER A 95 2.927 14.876 -2.711 1.00 0.00 O ATOM 0 H SER A 95 0.952 16.219 -1.523 1.00 0.00 H new ATOM 0 HA SER A 95 -0.299 14.034 -3.071 1.00 0.00 H new ATOM 0 HB2 SER A 95 1.889 13.681 -4.026 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.540 15.394 -4.141 1.00 0.00 H new ATOM 0 HG SER A 95 3.676 14.985 -3.334 1.00 0.00 H new ATOM 59 N GLY A 96 1.148 12.152 -1.833 1.00 0.00 N ATOM 60 CA GLY A 96 1.483 11.104 -0.887 1.00 0.00 C ATOM 61 C GLY A 96 0.356 10.107 -0.703 1.00 0.00 C ATOM 62 O GLY A 96 -0.819 10.471 -0.763 1.00 0.00 O ATOM 0 H GLY A 96 1.130 11.858 -2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.375 10.580 -1.231 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.728 11.553 0.076 1.00 0.00 H new ATOM 66 N ILE A 97 0.713 8.847 -0.480 1.00 0.00 N ATOM 67 CA ILE A 97 -0.277 7.795 -0.288 1.00 0.00 C ATOM 68 C ILE A 97 0.219 6.747 0.702 1.00 0.00 C ATOM 69 O ILE A 97 1.424 6.539 0.852 1.00 0.00 O ATOM 70 CB ILE A 97 -0.629 7.103 -1.618 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.643 6.624 -2.321 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.413 8.049 -2.516 1.00 0.00 C ATOM 73 CD1 ILE A 97 0.374 5.787 -3.552 1.00 0.00 C ATOM 0 H ILE A 97 1.681 8.530 -0.428 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.172 8.273 0.111 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.253 6.235 -1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.240 7.491 -2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.239 6.042 -1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.654 7.546 -3.452 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.335 8.346 -2.015 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.812 8.934 -2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.320 5.482 -3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.197 4.902 -3.272 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.196 6.373 -4.273 1.00 0.00 H new ATOM 85 N LEU A 98 -0.717 6.086 1.375 1.00 0.00 N ATOM 86 CA LEU A 98 -0.376 5.057 2.350 1.00 0.00 C ATOM 87 C LEU A 98 -0.638 3.664 1.786 1.00 0.00 C ATOM 88 O LEU A 98 -1.744 3.363 1.336 1.00 0.00 O ATOM 89 CB LEU A 98 -1.179 5.258 3.636 1.00 0.00 C ATOM 90 CG LEU A 98 -1.070 6.638 4.286 1.00 0.00 C ATOM 91 CD1 LEU A 98 -1.839 6.672 5.597 1.00 0.00 C ATOM 92 CD2 LEU A 98 0.389 7.008 4.511 1.00 0.00 C ATOM 0 H LEU A 98 -1.718 6.245 1.263 1.00 0.00 H new ATOM 0 HA LEU A 98 0.687 5.144 2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.229 5.062 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.859 4.510 4.361 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.510 7.372 3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.750 7.662 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.890 6.452 5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.429 5.927 6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.447 7.993 4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.854 6.271 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.912 7.025 3.555 1.00 0.00 H new ATOM 104 N VAL A 99 0.386 2.817 1.814 1.00 0.00 N ATOM 105 CA VAL A 99 0.265 1.454 1.309 1.00 0.00 C ATOM 106 C VAL A 99 0.144 0.453 2.452 1.00 0.00 C ATOM 107 O VAL A 99 1.139 -0.113 2.905 1.00 0.00 O ATOM 108 CB VAL A 99 1.472 1.072 0.432 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.569 -0.439 0.286 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.375 1.743 -0.930 1.00 0.00 C ATOM 0 H VAL A 99 1.309 3.050 2.181 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.641 1.420 0.703 1.00 0.00 H new ATOM 0 HB VAL A 99 2.380 1.425 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.428 -0.690 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.689 -0.893 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.660 -0.819 -0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.236 1.462 -1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.460 1.423 -1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.359 2.825 -0.802 1.00 0.00 H new ATOM 120 N LYS A 100 -1.083 0.238 2.915 1.00 0.00 N ATOM 121 CA LYS A 100 -1.337 -0.697 4.005 1.00 0.00 C ATOM 122 C LYS A 100 -1.719 -2.071 3.465 1.00 0.00 C ATOM 123 O LYS A 100 -2.066 -2.214 2.293 1.00 0.00 O ATOM 124 CB LYS A 100 -2.451 -0.166 4.910 1.00 0.00 C ATOM 125 CG LYS A 100 -2.156 1.204 5.497 1.00 0.00 C ATOM 126 CD LYS A 100 -3.097 1.533 6.644 1.00 0.00 C ATOM 127 CE LYS A 100 -2.933 2.973 7.104 1.00 0.00 C ATOM 128 NZ LYS A 100 -3.815 3.290 8.261 1.00 0.00 N ATOM 0 H LYS A 100 -1.917 0.699 2.552 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.420 -0.796 4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.378 -0.116 4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.615 -0.873 5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.125 1.235 5.850 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.250 1.962 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -4.127 1.365 6.330 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.904 0.859 7.479 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.894 3.150 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -3.162 3.646 6.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.673 4.281 8.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -4.809 3.146 7.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.580 2.665 9.058 1.00 0.00 H new ATOM 142 N ASN A 101 -1.653 -3.080 4.327 1.00 0.00 N ATOM 143 CA ASN A 101 -1.992 -4.444 3.936 1.00 0.00 C ATOM 144 C ASN A 101 -0.891 -5.053 3.074 1.00 0.00 C ATOM 145 O ASN A 101 -1.165 -5.798 2.132 1.00 0.00 O ATOM 146 CB ASN A 101 -3.320 -4.463 3.176 1.00 0.00 C ATOM 147 CG ASN A 101 -4.083 -5.758 3.378 1.00 0.00 C ATOM 148 OD1 ASN A 101 -3.724 -6.578 4.223 1.00 0.00 O ATOM 149 ND2 ASN A 101 -5.143 -5.947 2.601 1.00 0.00 N ATOM 0 H ASN A 101 -1.368 -2.979 5.301 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.091 -5.041 4.842 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -3.936 -3.626 3.505 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.129 -4.319 2.113 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.696 -6.799 2.691 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.404 -5.240 1.914 1.00 0.00 H new ATOM 156 N LEU A 102 0.355 -4.731 3.401 1.00 0.00 N ATOM 157 CA LEU A 102 1.500 -5.246 2.657 1.00 0.00 C ATOM 158 C LEU A 102 1.859 -6.655 3.118 1.00 0.00 C ATOM 159 O LEU A 102 1.664 -7.025 4.276 1.00 0.00 O ATOM 160 CB LEU A 102 2.704 -4.319 2.828 1.00 0.00 C ATOM 161 CG LEU A 102 2.624 -2.974 2.106 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.674 -2.015 2.644 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.791 -3.164 0.605 1.00 0.00 C ATOM 0 H LEU A 102 0.599 -4.115 4.177 1.00 0.00 H new ATOM 0 HA LEU A 102 1.228 -5.286 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.843 -4.129 3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.593 -4.844 2.479 1.00 0.00 H new ATOM 0 HG LEU A 102 1.640 -2.543 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.601 -1.063 2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.508 -1.854 3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.666 -2.439 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.731 -2.196 0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.761 -3.618 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.000 -3.814 0.230 1.00 0.00 H new ATOM 175 N PRO A 103 2.397 -7.462 2.191 1.00 0.00 N ATOM 176 CA PRO A 103 2.797 -8.842 2.480 1.00 0.00 C ATOM 177 C PRO A 103 4.017 -8.913 3.392 1.00 0.00 C ATOM 178 O PRO A 103 4.391 -7.924 4.021 1.00 0.00 O ATOM 179 CB PRO A 103 3.129 -9.411 1.098 1.00 0.00 C ATOM 180 CG PRO A 103 3.499 -8.224 0.278 1.00 0.00 C ATOM 181 CD PRO A 103 2.657 -7.088 0.791 1.00 0.00 C ATOM 0 HA PRO A 103 2.016 -9.391 3.006 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.950 -10.127 1.151 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.275 -9.937 0.671 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.561 -7.998 0.376 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.308 -8.405 -0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.182 -6.135 0.720 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.732 -6.985 0.224 1.00 0.00 H new ATOM 189 N GLN A 104 4.633 -10.090 3.459 1.00 0.00 N ATOM 190 CA GLN A 104 5.811 -10.288 4.295 1.00 0.00 C ATOM 191 C GLN A 104 7.090 -10.112 3.484 1.00 0.00 C ATOM 192 O GLN A 104 8.173 -9.943 4.044 1.00 0.00 O ATOM 193 CB GLN A 104 5.782 -11.680 4.929 1.00 0.00 C ATOM 194 CG GLN A 104 4.621 -11.888 5.888 1.00 0.00 C ATOM 195 CD GLN A 104 3.307 -12.125 5.170 1.00 0.00 C ATOM 196 OE1 GLN A 104 3.284 -12.588 4.030 1.00 0.00 O ATOM 197 NE2 GLN A 104 2.203 -11.809 5.836 1.00 0.00 N ATOM 0 H GLN A 104 4.336 -10.919 2.945 1.00 0.00 H new ATOM 0 HA GLN A 104 5.797 -9.536 5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 104 5.728 -12.429 4.139 1.00 0.00 H new ATOM 0 HB3 GLN A 104 6.718 -11.846 5.463 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.836 -12.739 6.534 1.00 0.00 H new ATOM 0 HG3 GLN A 104 4.526 -11.014 6.533 1.00 0.00 H new ATOM 0 HE21 GLN A 104 2.268 -11.428 6.780 1.00 0.00 H new ATOM 0 HE22 GLN A 104 1.289 -11.948 5.404 1.00 0.00 H new ATOM 206 N ASP A 105 6.958 -10.154 2.163 1.00 0.00 N ATOM 207 CA ASP A 105 8.103 -9.999 1.274 1.00 0.00 C ATOM 208 C ASP A 105 7.952 -8.754 0.405 1.00 0.00 C ATOM 209 O ASP A 105 8.423 -8.717 -0.732 1.00 0.00 O ATOM 210 CB ASP A 105 8.262 -11.237 0.390 1.00 0.00 C ATOM 211 CG ASP A 105 9.008 -12.356 1.089 1.00 0.00 C ATOM 212 OD1 ASP A 105 10.158 -12.126 1.518 1.00 0.00 O ATOM 213 OD2 ASP A 105 8.440 -13.462 1.210 1.00 0.00 O ATOM 0 H ASP A 105 6.069 -10.294 1.684 1.00 0.00 H new ATOM 0 HA ASP A 105 8.996 -9.885 1.889 1.00 0.00 H new ATOM 0 HB2 ASP A 105 7.277 -11.594 0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 105 8.794 -10.963 -0.521 1.00 0.00 H new ATOM 218 N SER A 106 7.291 -7.736 0.948 1.00 0.00 N ATOM 219 CA SER A 106 7.074 -6.491 0.221 1.00 0.00 C ATOM 220 C SER A 106 8.362 -5.678 0.138 1.00 0.00 C ATOM 221 O SER A 106 9.232 -5.784 1.001 1.00 0.00 O ATOM 222 CB SER A 106 5.978 -5.665 0.898 1.00 0.00 C ATOM 223 OG SER A 106 5.342 -4.803 -0.030 1.00 0.00 O ATOM 0 H SER A 106 6.897 -7.749 1.889 1.00 0.00 H new ATOM 0 HA SER A 106 6.758 -6.741 -0.792 1.00 0.00 H new ATOM 0 HB2 SER A 106 5.240 -6.331 1.345 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.409 -5.077 1.708 1.00 0.00 H new ATOM 0 HG SER A 106 5.739 -3.909 0.029 1.00 0.00 H new ATOM 229 N ASN A 107 8.475 -4.866 -0.908 1.00 0.00 N ATOM 230 CA ASN A 107 9.657 -4.035 -1.106 1.00 0.00 C ATOM 231 C ASN A 107 9.360 -2.887 -2.066 1.00 0.00 C ATOM 232 O ASN A 107 8.377 -2.921 -2.806 1.00 0.00 O ATOM 233 CB ASN A 107 10.815 -4.878 -1.644 1.00 0.00 C ATOM 234 CG ASN A 107 10.941 -6.210 -0.931 1.00 0.00 C ATOM 235 OD1 ASN A 107 11.446 -6.282 0.190 1.00 0.00 O ATOM 236 ND2 ASN A 107 10.479 -7.273 -1.579 1.00 0.00 N ATOM 0 H ASN A 107 7.763 -4.766 -1.631 1.00 0.00 H new ATOM 0 HA ASN A 107 9.941 -3.614 -0.141 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.669 -5.052 -2.710 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.746 -4.322 -1.536 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.535 -8.196 -1.149 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.068 -7.166 -2.507 1.00 0.00 H new ATOM 243 N CYS A 108 10.217 -1.871 -2.048 1.00 0.00 N ATOM 244 CA CYS A 108 10.048 -0.712 -2.917 1.00 0.00 C ATOM 245 C CYS A 108 10.171 -1.110 -4.385 1.00 0.00 C ATOM 246 O CYS A 108 9.417 -0.632 -5.232 1.00 0.00 O ATOM 247 CB CYS A 108 11.086 0.359 -2.579 1.00 0.00 C ATOM 248 SG CYS A 108 10.540 1.552 -1.315 1.00 0.00 S ATOM 0 H CYS A 108 11.036 -1.827 -1.441 1.00 0.00 H new ATOM 0 HA CYS A 108 9.050 -0.307 -2.751 1.00 0.00 H new ATOM 0 HB2 CYS A 108 11.997 -0.130 -2.233 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.342 0.902 -3.489 1.00 0.00 H new ATOM 253 N GLN A 109 11.126 -1.987 -4.677 1.00 0.00 N ATOM 254 CA GLN A 109 11.347 -2.449 -6.042 1.00 0.00 C ATOM 255 C GLN A 109 10.046 -2.939 -6.669 1.00 0.00 C ATOM 256 O GLN A 109 9.828 -2.783 -7.870 1.00 0.00 O ATOM 257 CB GLN A 109 12.389 -3.568 -6.062 1.00 0.00 C ATOM 258 CG GLN A 109 13.816 -3.068 -6.225 1.00 0.00 C ATOM 259 CD GLN A 109 14.302 -2.287 -5.020 1.00 0.00 C ATOM 260 OE1 GLN A 109 14.348 -2.808 -3.906 1.00 0.00 O ATOM 261 NE2 GLN A 109 14.669 -1.030 -5.238 1.00 0.00 N ATOM 0 H GLN A 109 11.759 -2.392 -3.987 1.00 0.00 H new ATOM 0 HA GLN A 109 11.717 -1.607 -6.628 1.00 0.00 H new ATOM 0 HB2 GLN A 109 12.316 -4.138 -5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.158 -4.254 -6.877 1.00 0.00 H new ATOM 0 HG2 GLN A 109 14.478 -3.918 -6.393 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.877 -2.436 -7.111 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.614 -0.639 -6.178 1.00 0.00 H new ATOM 0 HE22 GLN A 109 15.006 -0.456 -4.465 1.00 0.00 H new ATOM 270 N GLU A 110 9.185 -3.531 -5.847 1.00 0.00 N ATOM 271 CA GLU A 110 7.905 -4.044 -6.322 1.00 0.00 C ATOM 272 C GLU A 110 6.903 -2.910 -6.520 1.00 0.00 C ATOM 273 O GLU A 110 6.314 -2.767 -7.591 1.00 0.00 O ATOM 274 CB GLU A 110 7.344 -5.070 -5.335 1.00 0.00 C ATOM 275 CG GLU A 110 6.472 -6.129 -5.988 1.00 0.00 C ATOM 276 CD GLU A 110 7.095 -6.702 -7.247 1.00 0.00 C ATOM 277 OE1 GLU A 110 8.153 -7.357 -7.141 1.00 0.00 O ATOM 278 OE2 GLU A 110 6.524 -6.495 -8.338 1.00 0.00 O ATOM 0 H GLU A 110 9.350 -3.667 -4.850 1.00 0.00 H new ATOM 0 HA GLU A 110 8.071 -4.529 -7.284 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.172 -5.559 -4.822 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.761 -4.550 -4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.292 -6.935 -5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.502 -5.696 -6.232 1.00 0.00 H new ATOM 285 N VAL A 111 6.715 -2.106 -5.478 1.00 0.00 N ATOM 286 CA VAL A 111 5.785 -0.985 -5.535 1.00 0.00 C ATOM 287 C VAL A 111 6.097 -0.073 -6.717 1.00 0.00 C ATOM 288 O VAL A 111 5.230 0.206 -7.545 1.00 0.00 O ATOM 289 CB VAL A 111 5.824 -0.156 -4.237 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.979 1.100 -4.380 1.00 0.00 C ATOM 291 CG2 VAL A 111 5.354 -0.994 -3.057 1.00 0.00 C ATOM 0 H VAL A 111 7.195 -2.211 -4.584 1.00 0.00 H new ATOM 0 HA VAL A 111 4.787 -1.407 -5.658 1.00 0.00 H new ATOM 0 HB VAL A 111 6.854 0.148 -4.051 1.00 0.00 H new ATOM 0 HG11 VAL A 111 5.019 1.673 -3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 111 5.365 1.707 -5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.946 0.822 -4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.388 -0.394 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.332 -1.329 -3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 111 6.005 -1.861 -2.944 1.00 0.00 H new ATOM 301 N HIS A 112 7.342 0.389 -6.788 1.00 0.00 N ATOM 302 CA HIS A 112 7.769 1.270 -7.870 1.00 0.00 C ATOM 303 C HIS A 112 7.160 0.833 -9.199 1.00 0.00 C ATOM 304 O HIS A 112 6.547 1.635 -9.904 1.00 0.00 O ATOM 305 CB HIS A 112 9.295 1.280 -7.974 1.00 0.00 C ATOM 306 CG HIS A 112 9.849 2.562 -8.517 1.00 0.00 C ATOM 307 ND1 HIS A 112 9.694 2.952 -9.830 1.00 0.00 N ATOM 308 CD2 HIS A 112 10.559 3.544 -7.915 1.00 0.00 C ATOM 309 CE1 HIS A 112 10.287 4.118 -10.013 1.00 0.00 C ATOM 310 NE2 HIS A 112 10.819 4.500 -8.866 1.00 0.00 N ATOM 0 H HIS A 112 8.072 0.168 -6.110 1.00 0.00 H new ATOM 0 HA HIS A 112 7.420 2.278 -7.645 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.720 1.099 -6.987 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.613 0.456 -8.613 1.00 0.00 H new ATOM 0 HD2 HIS A 112 10.864 3.571 -6.879 1.00 0.00 H new ATOM 0 HE1 HIS A 112 10.330 4.666 -10.943 1.00 0.00 H new ATOM 0 HE2 HIS A 112 11.338 5.364 -8.712 1.00 0.00 H new ATOM 319 N ASP A 113 7.334 -0.440 -9.534 1.00 0.00 N ATOM 320 CA ASP A 113 6.801 -0.983 -10.778 1.00 0.00 C ATOM 321 C ASP A 113 5.290 -0.786 -10.853 1.00 0.00 C ATOM 322 O ASP A 113 4.761 -0.342 -11.873 1.00 0.00 O ATOM 323 CB ASP A 113 7.141 -2.470 -10.898 1.00 0.00 C ATOM 324 CG ASP A 113 6.696 -3.060 -12.221 1.00 0.00 C ATOM 325 OD1 ASP A 113 6.671 -2.317 -13.225 1.00 0.00 O ATOM 326 OD2 ASP A 113 6.372 -4.266 -12.253 1.00 0.00 O ATOM 0 H ASP A 113 7.840 -1.116 -8.962 1.00 0.00 H new ATOM 0 HA ASP A 113 7.261 -0.445 -11.607 1.00 0.00 H new ATOM 0 HB2 ASP A 113 8.217 -2.604 -10.787 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.666 -3.015 -10.082 1.00 0.00 H new ATOM 331 N LEU A 114 4.600 -1.121 -9.768 1.00 0.00 N ATOM 332 CA LEU A 114 3.149 -0.982 -9.711 1.00 0.00 C ATOM 333 C LEU A 114 2.721 0.430 -10.101 1.00 0.00 C ATOM 334 O LEU A 114 1.790 0.614 -10.885 1.00 0.00 O ATOM 335 CB LEU A 114 2.640 -1.312 -8.307 1.00 0.00 C ATOM 336 CG LEU A 114 1.147 -1.089 -8.065 1.00 0.00 C ATOM 337 CD1 LEU A 114 0.327 -2.164 -8.760 1.00 0.00 C ATOM 338 CD2 LEU A 114 0.847 -1.067 -6.573 1.00 0.00 C ATOM 0 H LEU A 114 5.022 -1.491 -8.916 1.00 0.00 H new ATOM 0 HA LEU A 114 2.713 -1.683 -10.423 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.870 -2.356 -8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.198 -0.711 -7.589 1.00 0.00 H new ATOM 0 HG LEU A 114 0.870 -0.122 -8.486 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.733 -1.989 -8.576 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.520 -2.132 -9.832 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.606 -3.143 -8.370 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.220 -0.907 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.139 -2.019 -6.129 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.407 -0.259 -6.101 1.00 0.00 H new ATOM 350 N LEU A 115 3.409 1.424 -9.549 1.00 0.00 N ATOM 351 CA LEU A 115 3.102 2.820 -9.840 1.00 0.00 C ATOM 352 C LEU A 115 4.068 3.385 -10.876 1.00 0.00 C ATOM 353 O LEU A 115 4.550 4.510 -10.743 1.00 0.00 O ATOM 354 CB LEU A 115 3.164 3.654 -8.559 1.00 0.00 C ATOM 355 CG LEU A 115 2.070 3.381 -7.526 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.374 4.104 -6.223 1.00 0.00 C ATOM 357 CD2 LEU A 115 0.711 3.800 -8.067 1.00 0.00 C ATOM 0 H LEU A 115 4.183 1.289 -8.898 1.00 0.00 H new ATOM 0 HA LEU A 115 2.092 2.867 -10.248 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.132 3.486 -8.087 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.122 4.708 -8.833 1.00 0.00 H new ATOM 0 HG LEU A 115 2.044 2.310 -7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.585 3.898 -5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.328 3.756 -5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.427 5.177 -6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.056 3.599 -7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.723 4.866 -8.296 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.491 3.236 -8.974 1.00 0.00 H new ATOM 369 N LYS A 116 4.344 2.598 -11.910 1.00 0.00 N ATOM 370 CA LYS A 116 5.250 3.020 -12.973 1.00 0.00 C ATOM 371 C LYS A 116 4.627 4.135 -13.808 1.00 0.00 C ATOM 372 O LYS A 116 5.254 4.657 -14.729 1.00 0.00 O ATOM 373 CB LYS A 116 5.604 1.833 -13.871 1.00 0.00 C ATOM 374 CG LYS A 116 4.394 1.166 -14.503 1.00 0.00 C ATOM 375 CD LYS A 116 4.801 0.017 -15.409 1.00 0.00 C ATOM 376 CE LYS A 116 5.258 0.516 -16.772 1.00 0.00 C ATOM 377 NZ LYS A 116 6.642 1.064 -16.727 1.00 0.00 N ATOM 0 H LYS A 116 3.953 1.664 -12.035 1.00 0.00 H new ATOM 0 HA LYS A 116 6.160 3.401 -12.510 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.275 2.173 -14.660 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.150 1.095 -13.284 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.731 0.796 -13.721 1.00 0.00 H new ATOM 0 HG3 LYS A 116 3.831 1.901 -15.077 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.605 -0.550 -14.940 1.00 0.00 H new ATOM 0 HD3 LYS A 116 3.960 -0.665 -15.533 1.00 0.00 H new ATOM 0 HE2 LYS A 116 5.215 -0.302 -17.491 1.00 0.00 H new ATOM 0 HE3 LYS A 116 4.573 1.287 -17.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.184 0.706 -17.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 6.606 2.103 -16.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.104 0.767 -15.844 1.00 0.00 H new ATOM 391 N ASP A 117 3.391 4.494 -13.478 1.00 0.00 N ATOM 392 CA ASP A 117 2.685 5.549 -14.196 1.00 0.00 C ATOM 393 C ASP A 117 2.871 6.896 -13.505 1.00 0.00 C ATOM 394 O ASP A 117 2.842 7.945 -14.149 1.00 0.00 O ATOM 395 CB ASP A 117 1.195 5.216 -14.299 1.00 0.00 C ATOM 396 CG ASP A 117 0.918 4.099 -15.286 1.00 0.00 C ATOM 397 OD1 ASP A 117 1.452 2.987 -15.090 1.00 0.00 O ATOM 398 OD2 ASP A 117 0.167 4.337 -16.254 1.00 0.00 O ATOM 0 H ASP A 117 2.858 4.070 -12.719 1.00 0.00 H new ATOM 0 HA ASP A 117 3.105 5.615 -15.200 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.821 4.929 -13.316 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.646 6.108 -14.601 1.00 0.00 H new ATOM 403 N TYR A 118 3.062 6.859 -12.191 1.00 0.00 N ATOM 404 CA TYR A 118 3.250 8.077 -11.412 1.00 0.00 C ATOM 405 C TYR A 118 4.713 8.249 -11.014 1.00 0.00 C ATOM 406 O TYR A 118 5.459 7.275 -10.912 1.00 0.00 O ATOM 407 CB TYR A 118 2.369 8.048 -10.162 1.00 0.00 C ATOM 408 CG TYR A 118 0.942 7.633 -10.436 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.598 6.291 -10.546 1.00 0.00 C ATOM 410 CD2 TYR A 118 -0.062 8.581 -10.586 1.00 0.00 C ATOM 411 CE1 TYR A 118 -0.705 5.906 -10.797 1.00 0.00 C ATOM 412 CE2 TYR A 118 -1.368 8.205 -10.836 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.684 6.867 -10.941 1.00 0.00 C ATOM 414 OH TYR A 118 -2.984 6.488 -11.191 1.00 0.00 O ATOM 0 H TYR A 118 3.091 5.999 -11.643 1.00 0.00 H new ATOM 0 HA TYR A 118 2.960 8.924 -12.033 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.805 7.361 -9.436 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.369 9.037 -9.705 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.362 5.536 -10.433 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.182 9.630 -10.506 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.956 4.859 -10.880 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.137 8.955 -10.949 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.549 7.285 -11.264 1.00 0.00 H new ATOM 424 N ASP A 119 5.115 9.495 -10.790 1.00 0.00 N ATOM 425 CA ASP A 119 6.488 9.797 -10.401 1.00 0.00 C ATOM 426 C ASP A 119 6.706 9.517 -8.917 1.00 0.00 C ATOM 427 O ASP A 119 5.952 9.993 -8.067 1.00 0.00 O ATOM 428 CB ASP A 119 6.819 11.257 -10.711 1.00 0.00 C ATOM 429 CG ASP A 119 8.302 11.480 -10.934 1.00 0.00 C ATOM 430 OD1 ASP A 119 8.891 10.763 -11.770 1.00 0.00 O ATOM 431 OD2 ASP A 119 8.874 12.372 -10.273 1.00 0.00 O ATOM 0 H ASP A 119 4.510 10.312 -10.871 1.00 0.00 H new ATOM 0 HA ASP A 119 7.153 9.152 -10.976 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.270 11.570 -11.599 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.480 11.886 -9.888 1.00 0.00 H new ATOM 436 N LEU A 120 7.741 8.742 -8.613 1.00 0.00 N ATOM 437 CA LEU A 120 8.059 8.397 -7.231 1.00 0.00 C ATOM 438 C LEU A 120 9.274 9.178 -6.740 1.00 0.00 C ATOM 439 O LEU A 120 10.375 9.033 -7.272 1.00 0.00 O ATOM 440 CB LEU A 120 8.320 6.895 -7.107 1.00 0.00 C ATOM 441 CG LEU A 120 7.082 5.997 -7.105 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.574 5.786 -8.523 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.393 4.662 -6.445 1.00 0.00 C ATOM 0 H LEU A 120 8.374 8.340 -9.304 1.00 0.00 H new ATOM 0 HA LEU A 120 7.204 8.664 -6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.965 6.589 -7.931 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.875 6.718 -6.186 1.00 0.00 H new ATOM 0 HG LEU A 120 6.299 6.491 -6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.693 5.145 -8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.312 6.748 -8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.353 5.313 -9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.501 4.036 -6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.192 4.162 -6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.710 4.830 -5.416 1.00 0.00 H new ATOM 455 N LYS A 121 9.067 10.005 -5.722 1.00 0.00 N ATOM 456 CA LYS A 121 10.144 10.807 -5.155 1.00 0.00 C ATOM 457 C LYS A 121 10.830 10.067 -4.011 1.00 0.00 C ATOM 458 O LYS A 121 12.058 10.036 -3.927 1.00 0.00 O ATOM 459 CB LYS A 121 9.602 12.149 -4.656 1.00 0.00 C ATOM 460 CG LYS A 121 9.045 13.029 -5.762 1.00 0.00 C ATOM 461 CD LYS A 121 9.177 14.504 -5.421 1.00 0.00 C ATOM 462 CE LYS A 121 10.615 14.981 -5.555 1.00 0.00 C ATOM 463 NZ LYS A 121 10.910 15.472 -6.930 1.00 0.00 N ATOM 0 H LYS A 121 8.161 10.138 -5.272 1.00 0.00 H new ATOM 0 HA LYS A 121 10.879 10.988 -5.940 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.819 11.964 -3.921 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.400 12.686 -4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.572 12.821 -6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.996 12.786 -5.928 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.536 15.090 -6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.829 14.675 -4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.801 15.779 -4.836 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.293 14.164 -5.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.899 15.788 -6.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.757 14.703 -7.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.280 16.268 -7.157 1.00 0.00 H new ATOM 477 N TYR A 122 10.030 9.472 -3.134 1.00 0.00 N ATOM 478 CA TYR A 122 10.560 8.733 -1.995 1.00 0.00 C ATOM 479 C TYR A 122 9.605 7.620 -1.575 1.00 0.00 C ATOM 480 O TYR A 122 8.394 7.825 -1.486 1.00 0.00 O ATOM 481 CB TYR A 122 10.808 9.678 -0.817 1.00 0.00 C ATOM 482 CG TYR A 122 11.739 9.110 0.229 1.00 0.00 C ATOM 483 CD1 TYR A 122 11.380 7.993 0.975 1.00 0.00 C ATOM 484 CD2 TYR A 122 12.978 9.689 0.474 1.00 0.00 C ATOM 485 CE1 TYR A 122 12.227 7.471 1.933 1.00 0.00 C ATOM 486 CE2 TYR A 122 13.832 9.173 1.430 1.00 0.00 C ATOM 487 CZ TYR A 122 13.452 8.064 2.156 1.00 0.00 C ATOM 488 OH TYR A 122 14.299 7.547 3.110 1.00 0.00 O ATOM 0 H TYR A 122 9.012 9.487 -3.190 1.00 0.00 H new ATOM 0 HA TYR A 122 11.505 8.282 -2.296 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.225 10.612 -1.193 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.854 9.920 -0.349 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.422 7.525 0.802 1.00 0.00 H new ATOM 0 HD2 TYR A 122 13.279 10.558 -0.093 1.00 0.00 H new ATOM 0 HE1 TYR A 122 11.932 6.603 2.504 1.00 0.00 H new ATOM 0 HE2 TYR A 122 14.792 9.636 1.608 1.00 0.00 H new ATOM 0 HH TYR A 122 15.121 8.080 3.141 1.00 0.00 H new ATOM 498 N CYS A 123 10.159 6.440 -1.318 1.00 0.00 N ATOM 499 CA CYS A 123 9.359 5.292 -0.908 1.00 0.00 C ATOM 500 C CYS A 123 9.951 4.633 0.335 1.00 0.00 C ATOM 501 O CYS A 123 11.122 4.254 0.352 1.00 0.00 O ATOM 502 CB CYS A 123 9.271 4.272 -2.046 1.00 0.00 C ATOM 503 SG CYS A 123 10.809 3.338 -2.328 1.00 0.00 S ATOM 0 H CYS A 123 11.159 6.254 -1.386 1.00 0.00 H new ATOM 0 HA CYS A 123 8.357 5.646 -0.668 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.467 3.569 -1.828 1.00 0.00 H new ATOM 0 HB3 CYS A 123 9.000 4.792 -2.965 1.00 0.00 H new ATOM 508 N TYR A 124 9.133 4.500 1.373 1.00 0.00 N ATOM 509 CA TYR A 124 9.575 3.889 2.621 1.00 0.00 C ATOM 510 C TYR A 124 8.662 2.732 3.014 1.00 0.00 C ATOM 511 O TYR A 124 7.535 2.939 3.462 1.00 0.00 O ATOM 512 CB TYR A 124 9.606 4.932 3.740 1.00 0.00 C ATOM 513 CG TYR A 124 10.417 4.505 4.943 1.00 0.00 C ATOM 514 CD1 TYR A 124 10.119 3.332 5.625 1.00 0.00 C ATOM 515 CD2 TYR A 124 11.481 5.274 5.395 1.00 0.00 C ATOM 516 CE1 TYR A 124 10.857 2.939 6.725 1.00 0.00 C ATOM 517 CE2 TYR A 124 12.226 4.888 6.493 1.00 0.00 C ATOM 518 CZ TYR A 124 11.910 3.720 7.155 1.00 0.00 C ATOM 519 OH TYR A 124 12.648 3.331 8.249 1.00 0.00 O ATOM 0 H TYR A 124 8.160 4.807 1.375 1.00 0.00 H new ATOM 0 HA TYR A 124 10.581 3.498 2.469 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.016 5.862 3.347 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.585 5.143 4.057 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.297 2.717 5.290 1.00 0.00 H new ATOM 0 HD2 TYR A 124 11.731 6.190 4.880 1.00 0.00 H new ATOM 0 HE1 TYR A 124 10.611 2.025 7.245 1.00 0.00 H new ATOM 0 HE2 TYR A 124 13.051 5.498 6.831 1.00 0.00 H new ATOM 0 HH TYR A 124 13.353 3.990 8.419 1.00 0.00 H new ATOM 529 N VAL A 125 9.159 1.511 2.843 1.00 0.00 N ATOM 530 CA VAL A 125 8.391 0.318 3.181 1.00 0.00 C ATOM 531 C VAL A 125 8.645 -0.109 4.622 1.00 0.00 C ATOM 532 O VAL A 125 9.792 -0.190 5.064 1.00 0.00 O ATOM 533 CB VAL A 125 8.733 -0.854 2.242 1.00 0.00 C ATOM 534 CG1 VAL A 125 7.970 -2.105 2.650 1.00 0.00 C ATOM 535 CG2 VAL A 125 8.432 -0.484 0.797 1.00 0.00 C ATOM 0 H VAL A 125 10.090 1.322 2.472 1.00 0.00 H new ATOM 0 HA VAL A 125 7.338 0.575 3.061 1.00 0.00 H new ATOM 0 HB VAL A 125 9.799 -1.064 2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.224 -2.922 1.975 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.239 -2.379 3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.899 -1.911 2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.680 -1.323 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.373 -0.246 0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.027 0.383 0.512 1.00 0.00 H new ATOM 545 N ASP A 126 7.569 -0.382 5.351 1.00 0.00 N ATOM 546 CA ASP A 126 7.674 -0.803 6.743 1.00 0.00 C ATOM 547 C ASP A 126 7.088 -2.198 6.935 1.00 0.00 C ATOM 548 O ASP A 126 5.887 -2.353 7.153 1.00 0.00 O ATOM 549 CB ASP A 126 6.958 0.194 7.655 1.00 0.00 C ATOM 550 CG ASP A 126 7.584 0.271 9.034 1.00 0.00 C ATOM 551 OD1 ASP A 126 8.276 -0.691 9.425 1.00 0.00 O ATOM 552 OD2 ASP A 126 7.382 1.294 9.721 1.00 0.00 O ATOM 0 H ASP A 126 6.613 -0.319 5.001 1.00 0.00 H new ATOM 0 HA ASP A 126 8.731 -0.833 7.009 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.978 1.182 7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.911 -0.093 7.750 1.00 0.00 H new ATOM 557 N ARG A 127 7.945 -3.211 6.850 1.00 0.00 N ATOM 558 CA ARG A 127 7.512 -4.593 7.012 1.00 0.00 C ATOM 559 C ARG A 127 6.967 -4.831 8.417 1.00 0.00 C ATOM 560 O ARG A 127 6.123 -5.702 8.627 1.00 0.00 O ATOM 561 CB ARG A 127 8.674 -5.550 6.736 1.00 0.00 C ATOM 562 CG ARG A 127 8.889 -5.835 5.259 1.00 0.00 C ATOM 563 CD ARG A 127 9.665 -4.716 4.582 1.00 0.00 C ATOM 564 NE ARG A 127 10.987 -4.531 5.175 1.00 0.00 N ATOM 565 CZ ARG A 127 11.931 -3.764 4.640 1.00 0.00 C ATOM 566 NH1 ARG A 127 11.700 -3.114 3.508 1.00 0.00 N ATOM 567 NH2 ARG A 127 13.109 -3.646 5.239 1.00 0.00 N ATOM 0 H ARG A 127 8.943 -3.100 6.670 1.00 0.00 H new ATOM 0 HA ARG A 127 6.714 -4.784 6.294 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.588 -5.128 7.153 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.491 -6.490 7.256 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.429 -6.775 5.144 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.924 -5.959 4.767 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.772 -4.939 3.521 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.101 -3.786 4.657 1.00 0.00 H new ATOM 0 HE ARG A 127 11.197 -5.017 6.047 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.795 -3.202 3.045 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.427 -2.526 3.100 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.290 -4.144 6.110 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.833 -3.057 4.828 1.00 0.00 H new ATOM 581 N ASN A 128 7.456 -4.052 9.376 1.00 0.00 N ATOM 582 CA ASN A 128 7.018 -4.179 10.762 1.00 0.00 C ATOM 583 C ASN A 128 5.506 -4.009 10.872 1.00 0.00 C ATOM 584 O ASN A 128 4.818 -4.843 11.462 1.00 0.00 O ATOM 585 CB ASN A 128 7.724 -3.142 11.638 1.00 0.00 C ATOM 586 CG ASN A 128 9.068 -3.631 12.144 1.00 0.00 C ATOM 587 OD1 ASN A 128 10.102 -3.018 11.882 1.00 0.00 O ATOM 588 ND2 ASN A 128 9.057 -4.742 12.872 1.00 0.00 N ATOM 0 H ASN A 128 8.155 -3.326 9.219 1.00 0.00 H new ATOM 0 HA ASN A 128 7.280 -5.178 11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 128 7.866 -2.224 11.067 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.087 -2.894 12.487 1.00 0.00 H new ATOM 0 HD21 ASN A 128 9.930 -5.120 13.239 1.00 0.00 H new ATOM 0 HD22 ASN A 128 8.175 -5.217 13.064 1.00 0.00 H new ATOM 595 N LYS A 129 4.994 -2.925 10.300 1.00 0.00 N ATOM 596 CA LYS A 129 3.564 -2.645 10.332 1.00 0.00 C ATOM 597 C LYS A 129 2.933 -2.878 8.962 1.00 0.00 C ATOM 598 O LYS A 129 1.751 -2.603 8.758 1.00 0.00 O ATOM 599 CB LYS A 129 3.314 -1.204 10.781 1.00 0.00 C ATOM 600 CG LYS A 129 3.263 -1.037 12.290 1.00 0.00 C ATOM 601 CD LYS A 129 2.658 0.300 12.683 1.00 0.00 C ATOM 602 CE LYS A 129 2.173 0.290 14.125 1.00 0.00 C ATOM 603 NZ LYS A 129 3.292 0.495 15.087 1.00 0.00 N ATOM 0 H LYS A 129 5.549 -2.225 9.808 1.00 0.00 H new ATOM 0 HA LYS A 129 3.103 -3.327 11.047 1.00 0.00 H new ATOM 0 HB2 LYS A 129 4.101 -0.566 10.380 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.373 -0.857 10.354 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.676 -1.845 12.727 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.270 -1.116 12.700 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.399 1.088 12.553 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.825 0.533 12.019 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.427 1.073 14.263 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.681 -0.660 14.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.921 0.482 16.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 3.992 -0.266 14.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.745 1.413 14.902 1.00 0.00 H new ATOM 617 N ARG A 130 3.730 -3.387 8.028 1.00 0.00 N ATOM 618 CA ARG A 130 3.250 -3.657 6.679 1.00 0.00 C ATOM 619 C ARG A 130 2.628 -2.408 6.063 1.00 0.00 C ATOM 620 O ARG A 130 1.517 -2.450 5.533 1.00 0.00 O ATOM 621 CB ARG A 130 2.225 -4.794 6.697 1.00 0.00 C ATOM 622 CG ARG A 130 2.763 -6.089 7.284 1.00 0.00 C ATOM 623 CD ARG A 130 1.705 -7.181 7.285 1.00 0.00 C ATOM 624 NE ARG A 130 0.905 -7.168 8.506 1.00 0.00 N ATOM 625 CZ ARG A 130 -0.123 -7.982 8.720 1.00 0.00 C ATOM 626 NH1 ARG A 130 -0.473 -8.870 7.800 1.00 0.00 N ATOM 627 NH2 ARG A 130 -0.803 -7.909 9.858 1.00 0.00 N ATOM 0 H ARG A 130 4.711 -3.621 8.181 1.00 0.00 H new ATOM 0 HA ARG A 130 4.103 -3.955 6.070 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.355 -4.478 7.272 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.884 -4.981 5.679 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.628 -6.419 6.709 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.107 -5.913 8.303 1.00 0.00 H new ATOM 0 HD2 ARG A 130 1.051 -7.053 6.422 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.187 -8.153 7.178 1.00 0.00 H new ATOM 0 HE ARG A 130 1.149 -6.497 9.235 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.047 -8.930 6.925 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.263 -9.494 7.967 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.536 -7.228 10.569 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.592 -8.534 10.022 1.00 0.00 H new ATOM 641 N THR A 131 3.351 -1.295 6.136 1.00 0.00 N ATOM 642 CA THR A 131 2.871 -0.033 5.588 1.00 0.00 C ATOM 643 C THR A 131 3.984 0.708 4.856 1.00 0.00 C ATOM 644 O THR A 131 5.042 0.978 5.425 1.00 0.00 O ATOM 645 CB THR A 131 2.302 0.879 6.692 1.00 0.00 C ATOM 646 OG1 THR A 131 1.212 0.227 7.353 1.00 0.00 O ATOM 647 CG2 THR A 131 1.830 2.203 6.110 1.00 0.00 C ATOM 0 H THR A 131 4.273 -1.242 6.570 1.00 0.00 H new ATOM 0 HA THR A 131 2.076 -0.277 4.883 1.00 0.00 H new ATOM 0 HB THR A 131 3.095 1.079 7.412 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.531 -0.599 7.773 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.432 2.830 6.908 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.669 2.711 5.633 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.050 2.018 5.371 1.00 0.00 H new ATOM 655 N ALA A 132 3.739 1.036 3.592 1.00 0.00 N ATOM 656 CA ALA A 132 4.720 1.748 2.783 1.00 0.00 C ATOM 657 C ALA A 132 4.205 3.127 2.384 1.00 0.00 C ATOM 658 O ALA A 132 3.084 3.264 1.893 1.00 0.00 O ATOM 659 CB ALA A 132 5.074 0.936 1.546 1.00 0.00 C ATOM 0 H ALA A 132 2.869 0.820 3.106 1.00 0.00 H new ATOM 0 HA ALA A 132 5.619 1.884 3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 132 5.808 1.480 0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.492 -0.024 1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.176 0.769 0.951 1.00 0.00 H new ATOM 665 N PHE A 133 5.030 4.147 2.597 1.00 0.00 N ATOM 666 CA PHE A 133 4.657 5.516 2.261 1.00 0.00 C ATOM 667 C PHE A 133 5.251 5.927 0.917 1.00 0.00 C ATOM 668 O PHE A 133 6.466 6.059 0.777 1.00 0.00 O ATOM 669 CB PHE A 133 5.126 6.478 3.354 1.00 0.00 C ATOM 670 CG PHE A 133 4.814 6.003 4.745 1.00 0.00 C ATOM 671 CD1 PHE A 133 3.521 6.064 5.239 1.00 0.00 C ATOM 672 CD2 PHE A 133 5.815 5.496 5.558 1.00 0.00 C ATOM 673 CE1 PHE A 133 3.231 5.628 6.518 1.00 0.00 C ATOM 674 CE2 PHE A 133 5.531 5.058 6.838 1.00 0.00 C ATOM 675 CZ PHE A 133 4.238 5.125 7.319 1.00 0.00 C ATOM 0 H PHE A 133 5.962 4.051 3.001 1.00 0.00 H new ATOM 0 HA PHE A 133 3.570 5.562 2.188 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.202 6.624 3.261 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.658 7.450 3.197 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.730 6.457 4.617 1.00 0.00 H new ATOM 0 HD2 PHE A 133 6.828 5.442 5.188 1.00 0.00 H new ATOM 0 HE1 PHE A 133 2.219 5.680 6.891 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.320 4.664 7.462 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.015 4.785 8.319 1.00 0.00 H new ATOM 685 N VAL A 134 4.383 6.126 -0.071 1.00 0.00 N ATOM 686 CA VAL A 134 4.820 6.522 -1.404 1.00 0.00 C ATOM 687 C VAL A 134 4.542 7.999 -1.657 1.00 0.00 C ATOM 688 O VAL A 134 3.388 8.427 -1.701 1.00 0.00 O ATOM 689 CB VAL A 134 4.124 5.686 -2.494 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.609 6.099 -3.875 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.361 4.202 -2.259 1.00 0.00 C ATOM 0 H VAL A 134 3.373 6.019 0.027 1.00 0.00 H new ATOM 0 HA VAL A 134 5.894 6.344 -1.451 1.00 0.00 H new ATOM 0 HB VAL A 134 3.051 5.873 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.106 5.497 -4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.383 7.153 -4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.686 5.943 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.862 3.626 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.431 3.996 -2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 134 3.960 3.919 -1.286 1.00 0.00 H new ATOM 701 N THR A 135 5.608 8.777 -1.823 1.00 0.00 N ATOM 702 CA THR A 135 5.480 10.207 -2.071 1.00 0.00 C ATOM 703 C THR A 135 5.542 10.514 -3.563 1.00 0.00 C ATOM 704 O THR A 135 6.564 10.288 -4.212 1.00 0.00 O ATOM 705 CB THR A 135 6.582 11.004 -1.348 1.00 0.00 C ATOM 706 OG1 THR A 135 6.526 10.750 0.060 1.00 0.00 O ATOM 707 CG2 THR A 135 6.429 12.495 -1.606 1.00 0.00 C ATOM 0 H THR A 135 6.570 8.440 -1.790 1.00 0.00 H new ATOM 0 HA THR A 135 4.508 10.509 -1.681 1.00 0.00 H new ATOM 0 HB THR A 135 7.548 10.682 -1.737 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.231 11.259 0.512 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.218 13.037 -1.085 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.501 12.688 -2.676 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.458 12.830 -1.242 1.00 0.00 H new ATOM 715 N LEU A 136 4.444 11.031 -4.102 1.00 0.00 N ATOM 716 CA LEU A 136 4.374 11.370 -5.520 1.00 0.00 C ATOM 717 C LEU A 136 4.840 12.802 -5.760 1.00 0.00 C ATOM 718 O LEU A 136 5.224 13.507 -4.826 1.00 0.00 O ATOM 719 CB LEU A 136 2.945 11.194 -6.037 1.00 0.00 C ATOM 720 CG LEU A 136 2.260 9.874 -5.679 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.785 9.923 -6.044 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.947 8.710 -6.378 1.00 0.00 C ATOM 0 H LEU A 136 3.590 11.225 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 136 5.036 10.695 -6.063 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.337 12.012 -5.651 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.958 11.291 -7.123 1.00 0.00 H new ATOM 0 HG LEU A 136 2.342 9.724 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.314 8.976 -5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.301 10.732 -5.497 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.681 10.096 -7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.446 7.779 -6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.897 8.853 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.990 8.663 -6.066 1.00 0.00 H new ATOM 734 N LEU A 137 4.803 13.228 -7.018 1.00 0.00 N ATOM 735 CA LEU A 137 5.220 14.577 -7.382 1.00 0.00 C ATOM 736 C LEU A 137 4.133 15.593 -7.045 1.00 0.00 C ATOM 737 O LEU A 137 4.326 16.466 -6.200 1.00 0.00 O ATOM 738 CB LEU A 137 5.552 14.645 -8.874 1.00 0.00 C ATOM 739 CG LEU A 137 6.315 15.887 -9.336 1.00 0.00 C ATOM 740 CD1 LEU A 137 7.743 15.860 -8.815 1.00 0.00 C ATOM 741 CD2 LEU A 137 6.301 15.987 -10.855 1.00 0.00 C ATOM 0 H LEU A 137 4.488 12.658 -7.803 1.00 0.00 H new ATOM 0 HA LEU A 137 6.112 14.822 -6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.139 13.764 -9.136 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.620 14.586 -9.436 1.00 0.00 H new ATOM 0 HG LEU A 137 5.818 16.768 -8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.271 16.752 -9.154 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.732 15.837 -7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.251 14.972 -9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.849 16.877 -11.166 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.773 15.102 -11.282 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.271 16.054 -11.206 1.00 0.00 H new ATOM 753 N ASN A 138 2.988 15.469 -7.709 1.00 0.00 N ATOM 754 CA ASN A 138 1.869 16.376 -7.479 1.00 0.00 C ATOM 755 C ASN A 138 0.769 15.688 -6.677 1.00 0.00 C ATOM 756 O ASN A 138 0.715 14.461 -6.602 1.00 0.00 O ATOM 757 CB ASN A 138 1.308 16.876 -8.811 1.00 0.00 C ATOM 758 CG ASN A 138 2.002 18.135 -9.295 1.00 0.00 C ATOM 759 OD1 ASN A 138 1.926 19.183 -8.654 1.00 0.00 O ATOM 760 ND2 ASN A 138 2.682 18.036 -10.431 1.00 0.00 N ATOM 0 H ASN A 138 2.811 14.750 -8.410 1.00 0.00 H new ATOM 0 HA ASN A 138 2.235 17.227 -6.905 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.414 16.094 -9.563 1.00 0.00 H new ATOM 0 HB3 ASN A 138 0.241 17.071 -8.702 1.00 0.00 H new ATOM 0 HD21 ASN A 138 3.169 18.850 -10.806 1.00 0.00 H new ATOM 0 HD22 ASN A 138 2.717 17.146 -10.928 1.00 0.00 H new ATOM 767 N GLY A 139 -0.109 16.488 -6.078 1.00 0.00 N ATOM 768 CA GLY A 139 -1.197 15.938 -5.290 1.00 0.00 C ATOM 769 C GLY A 139 -2.279 15.317 -6.150 1.00 0.00 C ATOM 770 O GLY A 139 -2.834 14.275 -5.803 1.00 0.00 O ATOM 0 H GLY A 139 -0.086 17.507 -6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.803 15.185 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.633 16.727 -4.677 1.00 0.00 H new ATOM 774 N GLU A 140 -2.581 15.958 -7.275 1.00 0.00 N ATOM 775 CA GLU A 140 -3.607 15.462 -8.185 1.00 0.00 C ATOM 776 C GLU A 140 -3.305 14.029 -8.615 1.00 0.00 C ATOM 777 O GLU A 140 -4.213 13.211 -8.760 1.00 0.00 O ATOM 778 CB GLU A 140 -3.708 16.365 -9.416 1.00 0.00 C ATOM 779 CG GLU A 140 -4.826 15.974 -10.367 1.00 0.00 C ATOM 780 CD GLU A 140 -6.164 15.835 -9.669 1.00 0.00 C ATOM 781 OE1 GLU A 140 -6.339 14.860 -8.909 1.00 0.00 O ATOM 782 OE2 GLU A 140 -7.038 16.702 -9.883 1.00 0.00 O ATOM 0 H GLU A 140 -2.130 16.821 -7.578 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.561 15.472 -7.657 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.863 17.394 -9.090 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.760 16.340 -9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.907 16.724 -11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.573 15.030 -10.851 1.00 0.00 H new ATOM 789 N GLN A 141 -2.025 13.735 -8.817 1.00 0.00 N ATOM 790 CA GLN A 141 -1.604 12.402 -9.232 1.00 0.00 C ATOM 791 C GLN A 141 -2.049 11.352 -8.220 1.00 0.00 C ATOM 792 O GLN A 141 -2.484 10.262 -8.592 1.00 0.00 O ATOM 793 CB GLN A 141 -0.085 12.354 -9.402 1.00 0.00 C ATOM 794 CG GLN A 141 0.394 12.872 -10.748 1.00 0.00 C ATOM 795 CD GLN A 141 1.785 12.384 -11.100 1.00 0.00 C ATOM 796 OE1 GLN A 141 1.946 11.377 -11.791 1.00 0.00 O ATOM 797 NE2 GLN A 141 2.800 13.096 -10.626 1.00 0.00 N ATOM 0 H GLN A 141 -1.262 14.401 -8.700 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.076 12.180 -10.189 1.00 0.00 H new ATOM 0 HB2 GLN A 141 0.379 12.941 -8.610 1.00 0.00 H new ATOM 0 HB3 GLN A 141 0.254 11.326 -9.277 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -0.304 12.557 -11.523 1.00 0.00 H new ATOM 0 HG3 GLN A 141 0.388 13.962 -10.737 1.00 0.00 H new ATOM 0 HE21 GLN A 141 2.621 13.924 -10.057 1.00 0.00 H new ATOM 0 HE22 GLN A 141 3.759 12.815 -10.830 1.00 0.00 H new ATOM 806 N ALA A 142 -1.935 11.686 -6.939 1.00 0.00 N ATOM 807 CA ALA A 142 -2.327 10.773 -5.873 1.00 0.00 C ATOM 808 C ALA A 142 -3.834 10.538 -5.877 1.00 0.00 C ATOM 809 O ALA A 142 -4.293 9.397 -5.909 1.00 0.00 O ATOM 810 CB ALA A 142 -1.878 11.313 -4.523 1.00 0.00 C ATOM 0 H ALA A 142 -1.574 12.583 -6.614 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.836 9.816 -6.050 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.178 10.621 -3.736 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.793 11.422 -4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.341 12.284 -4.347 1.00 0.00 H new ATOM 816 N GLN A 143 -4.597 11.626 -5.843 1.00 0.00 N ATOM 817 CA GLN A 143 -6.053 11.537 -5.841 1.00 0.00 C ATOM 818 C GLN A 143 -6.529 10.394 -6.731 1.00 0.00 C ATOM 819 O GLN A 143 -7.559 9.775 -6.465 1.00 0.00 O ATOM 820 CB GLN A 143 -6.666 12.856 -6.314 1.00 0.00 C ATOM 821 CG GLN A 143 -6.635 13.952 -5.261 1.00 0.00 C ATOM 822 CD GLN A 143 -7.827 13.896 -4.325 1.00 0.00 C ATOM 823 OE1 GLN A 143 -8.971 14.066 -4.747 1.00 0.00 O ATOM 824 NE2 GLN A 143 -7.564 13.656 -3.046 1.00 0.00 N ATOM 0 H GLN A 143 -4.232 12.578 -5.816 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.379 11.339 -4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.131 13.199 -7.200 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.699 12.680 -6.614 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.717 13.866 -4.680 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -6.610 14.924 -5.754 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.600 13.521 -2.740 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -8.326 13.606 -2.369 1.00 0.00 H new ATOM 833 N ASN A 144 -5.774 10.119 -7.790 1.00 0.00 N ATOM 834 CA ASN A 144 -6.120 9.051 -8.720 1.00 0.00 C ATOM 835 C ASN A 144 -5.348 7.776 -8.395 1.00 0.00 C ATOM 836 O ASN A 144 -5.931 6.698 -8.277 1.00 0.00 O ATOM 837 CB ASN A 144 -5.829 9.484 -10.158 1.00 0.00 C ATOM 838 CG ASN A 144 -6.861 10.460 -10.688 1.00 0.00 C ATOM 839 OD1 ASN A 144 -7.886 10.059 -11.240 1.00 0.00 O ATOM 840 ND2 ASN A 144 -6.595 11.751 -10.523 1.00 0.00 N ATOM 0 H ASN A 144 -4.918 10.622 -8.025 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.186 8.846 -8.618 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -4.842 9.943 -10.203 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -5.801 8.604 -10.801 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.253 12.454 -10.860 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -5.733 12.039 -10.060 1.00 0.00 H new ATOM 847 N ALA A 145 -4.033 7.907 -8.251 1.00 0.00 N ATOM 848 CA ALA A 145 -3.182 6.766 -7.938 1.00 0.00 C ATOM 849 C ALA A 145 -3.775 5.933 -6.806 1.00 0.00 C ATOM 850 O ALA A 145 -3.466 4.749 -6.667 1.00 0.00 O ATOM 851 CB ALA A 145 -1.782 7.237 -7.571 1.00 0.00 C ATOM 0 H ALA A 145 -3.534 8.792 -8.346 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.121 6.135 -8.825 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.157 6.375 -7.340 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -1.350 7.783 -8.410 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.835 7.891 -6.701 1.00 0.00 H new ATOM 857 N ILE A 146 -4.627 6.558 -6.001 1.00 0.00 N ATOM 858 CA ILE A 146 -5.263 5.874 -4.883 1.00 0.00 C ATOM 859 C ILE A 146 -6.456 5.047 -5.351 1.00 0.00 C ATOM 860 O ILE A 146 -6.393 3.819 -5.393 1.00 0.00 O ATOM 861 CB ILE A 146 -5.734 6.870 -3.807 1.00 0.00 C ATOM 862 CG1 ILE A 146 -4.542 7.649 -3.245 1.00 0.00 C ATOM 863 CG2 ILE A 146 -6.468 6.139 -2.693 1.00 0.00 C ATOM 864 CD1 ILE A 146 -4.937 8.912 -2.513 1.00 0.00 C ATOM 0 H ILE A 146 -4.893 7.538 -6.102 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.512 5.213 -4.450 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.424 7.578 -4.266 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.985 7.004 -2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.869 7.908 -4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.794 6.857 -1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.336 5.625 -3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.800 5.410 -2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.043 9.412 -2.142 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.468 9.576 -3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.585 8.659 -1.674 1.00 0.00 H new ATOM 876 N GLN A 147 -7.540 5.729 -5.703 1.00 0.00 N ATOM 877 CA GLN A 147 -8.747 5.057 -6.169 1.00 0.00 C ATOM 878 C GLN A 147 -8.426 4.083 -7.298 1.00 0.00 C ATOM 879 O GLN A 147 -9.116 3.081 -7.480 1.00 0.00 O ATOM 880 CB GLN A 147 -9.777 6.084 -6.643 1.00 0.00 C ATOM 881 CG GLN A 147 -10.390 6.897 -5.514 1.00 0.00 C ATOM 882 CD GLN A 147 -11.127 6.035 -4.507 1.00 0.00 C ATOM 883 OE1 GLN A 147 -10.851 6.087 -3.309 1.00 0.00 O ATOM 884 NE2 GLN A 147 -12.070 5.236 -4.991 1.00 0.00 N ATOM 0 H GLN A 147 -7.608 6.746 -5.675 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.164 4.493 -5.335 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.302 6.762 -7.352 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.572 5.567 -7.181 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.604 7.453 -5.004 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -11.079 7.630 -5.932 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.265 5.226 -5.992 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.599 4.632 -4.362 1.00 0.00 H new ATOM 893 N MET A 148 -7.375 4.386 -8.053 1.00 0.00 N ATOM 894 CA MET A 148 -6.963 3.536 -9.164 1.00 0.00 C ATOM 895 C MET A 148 -6.413 2.207 -8.657 1.00 0.00 C ATOM 896 O MET A 148 -6.720 1.147 -9.204 1.00 0.00 O ATOM 897 CB MET A 148 -5.907 4.247 -10.013 1.00 0.00 C ATOM 898 CG MET A 148 -6.497 5.160 -11.076 1.00 0.00 C ATOM 899 SD MET A 148 -6.866 4.291 -12.612 1.00 0.00 S ATOM 900 CE MET A 148 -5.215 3.959 -13.219 1.00 0.00 C ATOM 0 H MET A 148 -6.794 5.213 -7.916 1.00 0.00 H new ATOM 0 HA MET A 148 -7.840 3.335 -9.780 1.00 0.00 H new ATOM 0 HB2 MET A 148 -5.261 4.834 -9.359 1.00 0.00 H new ATOM 0 HB3 MET A 148 -5.277 3.500 -10.496 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.410 5.615 -10.692 1.00 0.00 H new ATOM 0 HG3 MET A 148 -5.798 5.971 -11.281 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.247 3.811 -14.298 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.566 4.803 -12.988 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.825 3.060 -12.741 1.00 0.00 H new ATOM 910 N PHE A 149 -5.600 2.270 -7.608 1.00 0.00 N ATOM 911 CA PHE A 149 -5.007 1.070 -7.027 1.00 0.00 C ATOM 912 C PHE A 149 -5.530 0.834 -5.614 1.00 0.00 C ATOM 913 O PHE A 149 -4.859 0.218 -4.786 1.00 0.00 O ATOM 914 CB PHE A 149 -3.482 1.190 -7.005 1.00 0.00 C ATOM 915 CG PHE A 149 -2.848 1.031 -8.358 1.00 0.00 C ATOM 916 CD1 PHE A 149 -2.868 -0.193 -9.007 1.00 0.00 C ATOM 917 CD2 PHE A 149 -2.233 2.105 -8.980 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.285 -0.342 -10.251 1.00 0.00 C ATOM 919 CE2 PHE A 149 -1.649 1.962 -10.224 1.00 0.00 C ATOM 920 CZ PHE A 149 -1.676 0.737 -10.861 1.00 0.00 C ATOM 0 H PHE A 149 -5.336 3.139 -7.143 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.289 0.219 -7.646 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.208 2.163 -6.596 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.076 0.435 -6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.344 -1.040 -8.536 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -2.210 3.066 -8.487 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.306 -1.302 -10.746 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.172 2.807 -10.698 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.222 0.623 -11.834 1.00 0.00 H new ATOM 930 N HIS A 150 -6.734 1.329 -5.344 1.00 0.00 N ATOM 931 CA HIS A 150 -7.349 1.172 -4.031 1.00 0.00 C ATOM 932 C HIS A 150 -7.963 -0.217 -3.881 1.00 0.00 C ATOM 933 O HIS A 150 -8.863 -0.591 -4.631 1.00 0.00 O ATOM 934 CB HIS A 150 -8.420 2.242 -3.815 1.00 0.00 C ATOM 935 CG HIS A 150 -8.979 2.257 -2.426 1.00 0.00 C ATOM 936 ND1 HIS A 150 -8.219 1.996 -1.306 1.00 0.00 N ATOM 937 CD2 HIS A 150 -10.232 2.507 -1.978 1.00 0.00 C ATOM 938 CE1 HIS A 150 -8.981 2.082 -0.229 1.00 0.00 C ATOM 939 NE2 HIS A 150 -10.207 2.392 -0.610 1.00 0.00 N ATOM 0 H HIS A 150 -7.303 1.842 -6.017 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.571 1.289 -3.276 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -7.994 3.221 -4.037 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -9.232 2.079 -4.523 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.092 2.752 -2.584 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -8.656 1.925 0.789 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -11.005 2.524 0.011 1.00 0.00 H new ATOM 948 N GLN A 151 -7.468 -0.975 -2.908 1.00 0.00 N ATOM 949 CA GLN A 151 -7.967 -2.322 -2.661 1.00 0.00 C ATOM 950 C GLN A 151 -7.665 -3.239 -3.842 1.00 0.00 C ATOM 951 O GLN A 151 -8.527 -3.996 -4.289 1.00 0.00 O ATOM 952 CB GLN A 151 -9.473 -2.291 -2.397 1.00 0.00 C ATOM 953 CG GLN A 151 -9.872 -1.362 -1.261 1.00 0.00 C ATOM 954 CD GLN A 151 -11.373 -1.170 -1.165 1.00 0.00 C ATOM 955 OE1 GLN A 151 -12.024 -1.710 -0.270 1.00 0.00 O ATOM 956 NE2 GLN A 151 -11.931 -0.397 -2.089 1.00 0.00 N ATOM 0 H GLN A 151 -6.722 -0.679 -2.278 1.00 0.00 H new ATOM 0 HA GLN A 151 -7.459 -2.714 -1.780 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -9.987 -1.981 -3.307 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -9.814 -3.300 -2.167 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -9.500 -1.765 -0.319 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -9.394 -0.393 -1.404 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -11.353 0.031 -2.813 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -12.937 -0.231 -2.075 1.00 0.00 H new ATOM 965 N TYR A 152 -6.436 -3.166 -4.342 1.00 0.00 N ATOM 966 CA TYR A 152 -6.021 -3.988 -5.473 1.00 0.00 C ATOM 967 C TYR A 152 -5.575 -5.370 -5.007 1.00 0.00 C ATOM 968 O TYR A 152 -5.125 -5.540 -3.874 1.00 0.00 O ATOM 969 CB TYR A 152 -4.887 -3.304 -6.238 1.00 0.00 C ATOM 970 CG TYR A 152 -4.197 -4.208 -7.233 1.00 0.00 C ATOM 971 CD1 TYR A 152 -4.918 -4.864 -8.223 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.822 -4.407 -7.185 1.00 0.00 C ATOM 973 CE1 TYR A 152 -4.292 -5.692 -9.134 1.00 0.00 C ATOM 974 CE2 TYR A 152 -2.187 -5.232 -8.093 1.00 0.00 C ATOM 975 CZ TYR A 152 -2.926 -5.872 -9.065 1.00 0.00 C ATOM 976 OH TYR A 152 -2.298 -6.695 -9.972 1.00 0.00 O ATOM 0 H TYR A 152 -5.710 -2.546 -3.982 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.877 -4.108 -6.137 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.286 -2.437 -6.764 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -4.151 -2.933 -5.525 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.987 -4.724 -8.281 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.240 -3.908 -6.424 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.868 -6.196 -9.896 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.118 -5.375 -8.042 1.00 0.00 H new ATOM 0 HH TYR A 152 -1.336 -6.712 -9.787 1.00 0.00 H new ATOM 986 N SER A 153 -5.702 -6.355 -5.891 1.00 0.00 N ATOM 987 CA SER A 153 -5.315 -7.724 -5.571 1.00 0.00 C ATOM 988 C SER A 153 -3.802 -7.897 -5.668 1.00 0.00 C ATOM 989 O SER A 153 -3.226 -7.820 -6.754 1.00 0.00 O ATOM 990 CB SER A 153 -6.014 -8.707 -6.511 1.00 0.00 C ATOM 991 OG SER A 153 -5.599 -10.038 -6.258 1.00 0.00 O ATOM 0 H SER A 153 -6.070 -6.230 -6.834 1.00 0.00 H new ATOM 0 HA SER A 153 -5.622 -7.933 -4.546 1.00 0.00 H new ATOM 0 HB2 SER A 153 -7.094 -8.630 -6.385 1.00 0.00 H new ATOM 0 HB3 SER A 153 -5.794 -8.445 -7.546 1.00 0.00 H new ATOM 0 HG SER A 153 -6.061 -10.647 -6.871 1.00 0.00 H new ATOM 997 N PHE A 154 -3.165 -8.133 -4.526 1.00 0.00 N ATOM 998 CA PHE A 154 -1.719 -8.316 -4.481 1.00 0.00 C ATOM 999 C PHE A 154 -1.352 -9.541 -3.648 1.00 0.00 C ATOM 1000 O PHE A 154 -1.427 -9.514 -2.419 1.00 0.00 O ATOM 1001 CB PHE A 154 -1.043 -7.071 -3.904 1.00 0.00 C ATOM 1002 CG PHE A 154 0.414 -6.963 -4.254 1.00 0.00 C ATOM 1003 CD1 PHE A 154 0.808 -6.638 -5.541 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.388 -7.188 -3.295 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.148 -6.537 -5.866 1.00 0.00 C ATOM 1006 CE2 PHE A 154 2.729 -7.089 -3.614 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.110 -6.764 -4.901 1.00 0.00 C ATOM 0 H PHE A 154 -3.627 -8.202 -3.619 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.366 -8.472 -5.500 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.562 -6.184 -4.267 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.148 -7.080 -2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.060 -6.461 -6.300 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.096 -7.444 -2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.442 -6.281 -6.873 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.479 -7.266 -2.857 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.158 -6.687 -5.152 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.956 -10.613 -4.325 1.00 0.00 N ATOM 1018 CA ARG A 155 -0.579 -11.848 -3.648 1.00 0.00 C ATOM 1019 C ARG A 155 -1.676 -12.298 -2.688 1.00 0.00 C ATOM 1020 O ARG A 155 -1.397 -12.881 -1.640 1.00 0.00 O ATOM 1021 CB ARG A 155 0.734 -11.658 -2.887 1.00 0.00 C ATOM 1022 CG ARG A 155 1.949 -11.531 -3.791 1.00 0.00 C ATOM 1023 CD ARG A 155 3.244 -11.690 -3.009 1.00 0.00 C ATOM 1024 NE ARG A 155 3.618 -13.093 -2.851 1.00 0.00 N ATOM 1025 CZ ARG A 155 3.971 -13.879 -3.862 1.00 0.00 C ATOM 1026 NH1 ARG A 155 3.998 -13.401 -5.099 1.00 0.00 N ATOM 1027 NH2 ARG A 155 4.298 -15.145 -3.637 1.00 0.00 N ATOM 0 H ARG A 155 -0.888 -10.652 -5.342 1.00 0.00 H new ATOM 0 HA ARG A 155 -0.443 -12.621 -4.405 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.658 -10.765 -2.266 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.879 -12.503 -2.214 1.00 0.00 H new ATOM 0 HG2 ARG A 155 1.901 -12.287 -4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.937 -10.559 -4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 155 4.045 -11.157 -3.521 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.133 -11.231 -2.026 1.00 0.00 H new ATOM 0 HE ARG A 155 3.608 -13.491 -1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.747 -12.428 -5.275 1.00 0.00 H new ATOM 0 HH12 ARG A 155 4.269 -14.006 -5.874 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.278 -15.516 -2.687 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.569 -15.748 -4.414 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.925 -12.023 -3.052 1.00 0.00 N ATOM 1042 CA GLY A 156 -4.044 -12.405 -2.212 1.00 0.00 C ATOM 1043 C GLY A 156 -4.474 -11.292 -1.277 1.00 0.00 C ATOM 1044 O GLY A 156 -5.613 -11.268 -0.811 1.00 0.00 O ATOM 0 H GLY A 156 -3.181 -11.542 -3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.886 -12.692 -2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.771 -13.283 -1.626 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.560 -10.369 -0.999 1.00 0.00 N ATOM 1049 CA LYS A 157 -3.850 -9.247 -0.113 1.00 0.00 C ATOM 1050 C LYS A 157 -4.447 -8.079 -0.892 1.00 0.00 C ATOM 1051 O LYS A 157 -3.964 -7.726 -1.968 1.00 0.00 O ATOM 1052 CB LYS A 157 -2.576 -8.797 0.605 1.00 0.00 C ATOM 1053 CG LYS A 157 -2.044 -9.817 1.597 1.00 0.00 C ATOM 1054 CD LYS A 157 -3.083 -10.167 2.649 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.487 -11.017 3.760 1.00 0.00 C ATOM 1056 NZ LYS A 157 -2.499 -12.466 3.417 1.00 0.00 N ATOM 0 H LYS A 157 -2.612 -10.375 -1.374 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.579 -9.578 0.626 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.805 -8.588 -0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -2.775 -7.862 1.129 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.744 -10.720 1.066 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.152 -9.422 2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.497 -9.252 3.072 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -3.909 -10.704 2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.463 -10.698 3.952 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -3.048 -10.857 4.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.085 -13.011 4.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.479 -12.777 3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.942 -12.623 2.553 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.498 -7.483 -0.340 1.00 0.00 N ATOM 1071 CA ASP A 158 -6.159 -6.352 -0.981 1.00 0.00 C ATOM 1072 C ASP A 158 -5.500 -5.037 -0.578 1.00 0.00 C ATOM 1073 O ASP A 158 -6.037 -4.286 0.238 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.644 -6.327 -0.614 1.00 0.00 C ATOM 1075 CG ASP A 158 -8.450 -7.349 -1.391 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -8.453 -7.279 -2.638 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -9.077 -8.219 -0.752 1.00 0.00 O ATOM 0 H ASP A 158 -5.911 -7.764 0.550 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.061 -6.470 -2.060 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.755 -6.517 0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.045 -5.332 -0.804 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.334 -4.765 -1.153 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.600 -3.540 -0.853 1.00 0.00 C ATOM 1084 C LEU A 159 -4.557 -2.376 -0.616 1.00 0.00 C ATOM 1085 O LEU A 159 -5.347 -2.021 -1.491 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.643 -3.203 -1.997 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.460 -4.154 -2.185 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.730 -3.847 -3.483 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.509 -4.063 -1.001 1.00 0.00 C ATOM 0 H LEU A 159 -3.876 -5.376 -1.830 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.024 -3.704 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.213 -3.177 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.253 -2.198 -1.834 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.843 -5.173 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.109 -4.533 -3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.415 -3.965 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.359 -2.822 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.327 -4.746 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.133 -3.044 -0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.038 -4.334 -0.087 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.480 -1.786 0.572 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.337 -0.660 0.922 1.00 0.00 C ATOM 1103 C ILE A 160 -4.602 0.665 0.750 1.00 0.00 C ATOM 1104 O ILE A 160 -3.813 1.066 1.606 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.843 -0.768 2.373 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.845 -1.917 2.502 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.475 0.544 2.812 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -6.195 -3.260 2.752 1.00 0.00 C ATOM 0 H ILE A 160 -3.833 -2.069 1.308 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.190 -0.690 0.244 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.994 -0.976 3.024 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.534 -1.698 3.318 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -7.439 -1.974 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.828 0.452 3.839 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.735 1.342 2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -7.316 0.779 2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -6.965 -4.027 2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.528 -3.501 1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -5.623 -3.221 3.679 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.867 1.343 -0.362 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.234 2.624 -0.646 1.00 0.00 C ATOM 1122 C VAL A 161 -5.093 3.783 -0.154 1.00 0.00 C ATOM 1123 O VAL A 161 -6.272 3.881 -0.491 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.972 2.799 -2.154 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -3.283 4.128 -2.426 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.143 1.641 -2.688 1.00 0.00 C ATOM 0 H VAL A 161 -5.517 1.025 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.282 2.630 -0.116 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.930 2.801 -2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.106 4.234 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.918 4.944 -2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.331 4.159 -1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.967 1.781 -3.755 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.188 1.606 -2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.679 0.706 -2.528 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.493 4.660 0.646 1.00 0.00 N ATOM 1137 CA GLN A 162 -5.204 5.812 1.185 1.00 0.00 C ATOM 1138 C GLN A 162 -4.338 7.066 1.120 1.00 0.00 C ATOM 1139 O GLN A 162 -3.203 7.025 0.643 1.00 0.00 O ATOM 1140 CB GLN A 162 -5.628 5.546 2.631 1.00 0.00 C ATOM 1141 CG GLN A 162 -6.636 4.417 2.771 1.00 0.00 C ATOM 1142 CD GLN A 162 -8.050 4.854 2.441 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -8.259 5.799 1.679 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -9.031 4.166 3.014 1.00 0.00 N ATOM 0 H GLN A 162 -3.517 4.594 0.934 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.094 5.975 0.577 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -4.744 5.308 3.222 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -6.055 6.457 3.049 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.350 3.596 2.113 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.607 4.033 3.791 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -8.812 3.390 3.639 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -10.003 4.414 2.829 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.879 8.179 1.601 1.00 0.00 N ATOM 1154 CA LEU A 163 -4.156 9.446 1.597 1.00 0.00 C ATOM 1155 C LEU A 163 -3.212 9.538 2.791 1.00 0.00 C ATOM 1156 O LEU A 163 -3.330 8.772 3.747 1.00 0.00 O ATOM 1157 CB LEU A 163 -5.139 10.618 1.618 1.00 0.00 C ATOM 1158 CG LEU A 163 -5.593 11.138 0.254 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -6.733 12.132 0.414 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -4.428 11.775 -0.489 1.00 0.00 C ATOM 0 H LEU A 163 -5.817 8.230 1.999 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.563 9.494 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.022 10.316 2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.679 11.442 2.164 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.954 10.294 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -7.043 12.491 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.575 11.644 0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.399 12.974 1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.770 12.139 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.036 12.608 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.642 11.034 -0.637 1.00 0.00 H new ATOM 1172 N GLN A 164 -2.277 10.481 2.729 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.314 10.673 3.807 1.00 0.00 C ATOM 1174 C GLN A 164 -1.883 11.584 4.890 1.00 0.00 C ATOM 1175 O GLN A 164 -2.777 12.395 4.646 1.00 0.00 O ATOM 1176 CB GLN A 164 -0.014 11.264 3.258 1.00 0.00 C ATOM 1177 CG GLN A 164 0.988 10.215 2.805 1.00 0.00 C ATOM 1178 CD GLN A 164 2.424 10.682 2.940 1.00 0.00 C ATOM 1179 OE1 GLN A 164 2.804 11.722 2.400 1.00 0.00 O ATOM 1180 NE2 GLN A 164 3.231 9.916 3.664 1.00 0.00 N ATOM 0 H GLN A 164 -2.166 11.123 1.944 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.104 9.700 4.250 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.248 11.917 2.418 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.446 11.885 4.026 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.848 9.307 3.392 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.791 9.955 1.765 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.874 9.062 4.094 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.208 10.181 3.791 1.00 0.00 H new ATOM 1189 N PRO A 165 -1.356 11.448 6.115 1.00 0.00 N ATOM 1190 CA PRO A 165 -1.796 12.251 7.260 1.00 0.00 C ATOM 1191 C PRO A 165 -1.382 13.713 7.136 1.00 0.00 C ATOM 1192 O PRO A 165 -0.267 14.087 7.502 1.00 0.00 O ATOM 1193 CB PRO A 165 -1.089 11.593 8.447 1.00 0.00 C ATOM 1194 CG PRO A 165 0.114 10.942 7.858 1.00 0.00 C ATOM 1195 CD PRO A 165 -0.287 10.502 6.478 1.00 0.00 C ATOM 0 HA PRO A 165 -2.882 12.271 7.351 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.811 12.330 9.200 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.734 10.864 8.937 1.00 0.00 H new ATOM 0 HG2 PRO A 165 0.953 11.637 7.818 1.00 0.00 H new ATOM 0 HG3 PRO A 165 0.433 10.092 8.461 1.00 0.00 H new ATOM 0 HD2 PRO A 165 0.549 10.554 5.781 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -0.643 9.472 6.472 1.00 0.00 H new ATOM 1203 N THR A 166 -2.288 14.538 6.619 1.00 0.00 N ATOM 1204 CA THR A 166 -2.016 15.960 6.447 1.00 0.00 C ATOM 1205 C THR A 166 -3.205 16.804 6.891 1.00 0.00 C ATOM 1206 O THR A 166 -4.330 16.597 6.436 1.00 0.00 O ATOM 1207 CB THR A 166 -1.682 16.294 4.981 1.00 0.00 C ATOM 1208 OG1 THR A 166 -0.640 15.434 4.508 1.00 0.00 O ATOM 1209 CG2 THR A 166 -1.250 17.746 4.842 1.00 0.00 C ATOM 0 H THR A 166 -3.216 14.246 6.312 1.00 0.00 H new ATOM 0 HA THR A 166 -1.154 16.195 7.071 1.00 0.00 H new ATOM 0 HB THR A 166 -2.580 16.139 4.382 1.00 0.00 H new ATOM 0 HG1 THR A 166 -0.435 15.652 3.575 1.00 0.00 H new ATOM 0 HG21 THR A 166 -1.019 17.959 3.798 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.056 18.399 5.176 1.00 0.00 H new ATOM 0 HG23 THR A 166 -0.364 17.922 5.452 1.00 0.00 H new ATOM 1217 N ASP A 167 -2.949 17.757 7.780 1.00 0.00 N ATOM 1218 CA ASP A 167 -3.999 18.635 8.284 1.00 0.00 C ATOM 1219 C ASP A 167 -4.020 19.953 7.517 1.00 0.00 C ATOM 1220 O ASP A 167 -5.044 20.336 6.951 1.00 0.00 O ATOM 1221 CB ASP A 167 -3.797 18.902 9.776 1.00 0.00 C ATOM 1222 CG ASP A 167 -4.483 20.174 10.235 1.00 0.00 C ATOM 1223 OD1 ASP A 167 -5.715 20.281 10.059 1.00 0.00 O ATOM 1224 OD2 ASP A 167 -3.788 21.063 10.769 1.00 0.00 O ATOM 0 H ASP A 167 -2.023 17.942 8.167 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.957 18.136 8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.182 18.058 10.348 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.730 18.971 9.989 1.00 0.00 H new ATOM 1229 N ALA A 168 -2.884 20.642 7.503 1.00 0.00 N ATOM 1230 CA ALA A 168 -2.772 21.916 6.804 1.00 0.00 C ATOM 1231 C ALA A 168 -3.934 22.839 7.156 1.00 0.00 C ATOM 1232 O ALA A 168 -4.551 23.441 6.276 1.00 0.00 O ATOM 1233 CB ALA A 168 -2.712 21.690 5.301 1.00 0.00 C ATOM 0 H ALA A 168 -2.028 20.339 7.968 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.849 22.398 7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.628 22.650 4.792 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -1.845 21.075 5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.619 21.183 4.973 1.00 0.00 H new ATOM 1239 N LEU A 169 -4.227 22.947 8.447 1.00 0.00 N ATOM 1240 CA LEU A 169 -5.316 23.797 8.916 1.00 0.00 C ATOM 1241 C LEU A 169 -5.027 25.265 8.620 1.00 0.00 C ATOM 1242 O LEU A 169 -3.951 25.774 8.937 1.00 0.00 O ATOM 1243 CB LEU A 169 -5.531 23.601 10.418 1.00 0.00 C ATOM 1244 CG LEU A 169 -6.888 24.048 10.965 1.00 0.00 C ATOM 1245 CD1 LEU A 169 -8.005 23.197 10.381 1.00 0.00 C ATOM 1246 CD2 LEU A 169 -6.900 23.975 12.485 1.00 0.00 C ATOM 0 H LEU A 169 -3.726 22.457 9.188 1.00 0.00 H new ATOM 0 HA LEU A 169 -6.223 23.510 8.384 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -5.399 22.544 10.649 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -4.750 24.144 10.951 1.00 0.00 H new ATOM 0 HG LEU A 169 -7.055 25.084 10.669 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -8.963 23.529 10.781 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -8.010 23.299 9.296 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -7.843 22.152 10.647 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -7.873 24.296 12.857 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.711 22.949 12.801 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -6.124 24.627 12.887 1.00 0.00 H new ATOM 1258 N LEU A 170 -5.995 25.942 8.012 1.00 0.00 N ATOM 1259 CA LEU A 170 -5.846 27.353 7.674 1.00 0.00 C ATOM 1260 C LEU A 170 -6.203 28.238 8.864 1.00 0.00 C ATOM 1261 O LEU A 170 -5.351 28.948 9.401 1.00 0.00 O ATOM 1262 CB LEU A 170 -6.730 27.708 6.477 1.00 0.00 C ATOM 1263 CG LEU A 170 -6.344 27.064 5.144 1.00 0.00 C ATOM 1264 CD1 LEU A 170 -7.536 27.038 4.200 1.00 0.00 C ATOM 1265 CD2 LEU A 170 -5.176 27.805 4.512 1.00 0.00 C ATOM 0 H LEU A 170 -6.891 25.536 7.743 1.00 0.00 H new ATOM 0 HA LEU A 170 -4.803 27.530 7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.756 27.424 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.720 28.791 6.351 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.035 26.036 5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.243 26.577 3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.344 26.462 4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.876 28.057 4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -4.915 27.333 3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.457 28.843 4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.318 27.771 5.183 1.00 0.00 H new ATOM 1277 N CYS A 171 -7.466 28.190 9.272 1.00 0.00 N ATOM 1278 CA CYS A 171 -7.936 28.987 10.400 1.00 0.00 C ATOM 1279 C CYS A 171 -7.772 28.224 11.710 1.00 0.00 C ATOM 1280 O CYS A 171 -8.518 27.286 11.991 1.00 0.00 O ATOM 1281 CB CYS A 171 -9.402 29.375 10.201 1.00 0.00 C ATOM 1282 SG CYS A 171 -10.539 27.969 10.163 1.00 0.00 S ATOM 0 H CYS A 171 -8.183 27.608 8.839 1.00 0.00 H new ATOM 0 HA CYS A 171 -7.332 29.893 10.450 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -9.701 30.049 11.004 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -9.496 29.930 9.268 1.00 0.00 H new ATOM 0 HG CYS A 171 -10.115 27.046 10.975 1.00 0.00 H new ATOM 1288 N SER A 172 -6.791 28.632 12.508 1.00 0.00 N ATOM 1289 CA SER A 172 -6.525 27.984 13.787 1.00 0.00 C ATOM 1290 C SER A 172 -7.825 27.546 14.454 1.00 0.00 C ATOM 1291 O SER A 172 -7.967 26.396 14.868 1.00 0.00 O ATOM 1292 CB SER A 172 -5.756 28.929 14.712 1.00 0.00 C ATOM 1293 OG SER A 172 -5.150 28.218 15.778 1.00 0.00 O ATOM 0 H SER A 172 -6.167 29.409 12.291 1.00 0.00 H new ATOM 0 HA SER A 172 -5.917 27.099 13.599 1.00 0.00 H new ATOM 0 HB2 SER A 172 -4.992 29.458 14.143 1.00 0.00 H new ATOM 0 HB3 SER A 172 -6.434 29.683 15.112 1.00 0.00 H new ATOM 0 HG SER A 172 -4.663 28.844 16.354 1.00 0.00 H new ATOM 1299 N GLY A 173 -8.773 28.474 14.555 1.00 0.00 N ATOM 1300 CA GLY A 173 -10.049 28.166 15.174 1.00 0.00 C ATOM 1301 C GLY A 173 -10.720 29.392 15.759 1.00 0.00 C ATOM 1302 O GLY A 173 -10.187 30.501 15.711 1.00 0.00 O ATOM 0 H GLY A 173 -8.680 29.433 14.219 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -10.709 27.713 14.434 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -9.899 27.427 15.961 1.00 0.00 H new ATOM 1306 N PRO A 174 -11.920 29.200 16.327 1.00 0.00 N ATOM 1307 CA PRO A 174 -12.692 30.289 16.934 1.00 0.00 C ATOM 1308 C PRO A 174 -12.056 30.802 18.221 1.00 0.00 C ATOM 1309 O PRO A 174 -11.418 30.046 18.955 1.00 0.00 O ATOM 1310 CB PRO A 174 -14.047 29.641 17.229 1.00 0.00 C ATOM 1311 CG PRO A 174 -13.751 28.188 17.366 1.00 0.00 C ATOM 1312 CD PRO A 174 -12.616 27.906 16.420 1.00 0.00 C ATOM 0 HA PRO A 174 -12.753 31.159 16.280 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.488 30.043 18.141 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.758 29.826 16.424 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.475 27.941 18.391 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -14.625 27.586 17.117 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.960 27.123 16.801 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -12.977 27.573 15.447 1.00 0.00 H new ATOM 1320 N SER A 175 -12.233 32.092 18.491 1.00 0.00 N ATOM 1321 CA SER A 175 -11.673 32.707 19.688 1.00 0.00 C ATOM 1322 C SER A 175 -11.834 31.789 20.896 1.00 0.00 C ATOM 1323 O SER A 175 -10.876 31.526 21.622 1.00 0.00 O ATOM 1324 CB SER A 175 -12.351 34.051 19.961 1.00 0.00 C ATOM 1325 OG SER A 175 -11.904 34.608 21.185 1.00 0.00 O ATOM 0 H SER A 175 -12.760 32.731 17.896 1.00 0.00 H new ATOM 0 HA SER A 175 -10.609 32.872 19.518 1.00 0.00 H new ATOM 0 HB2 SER A 175 -12.139 34.741 19.145 1.00 0.00 H new ATOM 0 HB3 SER A 175 -13.432 33.917 19.992 1.00 0.00 H new ATOM 0 HG SER A 175 -12.351 35.467 21.336 1.00 0.00 H new ATOM 1331 N SER A 176 -13.055 31.305 21.105 1.00 0.00 N ATOM 1332 CA SER A 176 -13.344 30.419 22.227 1.00 0.00 C ATOM 1333 C SER A 176 -13.127 28.960 21.837 1.00 0.00 C ATOM 1334 O SER A 176 -12.941 28.640 20.664 1.00 0.00 O ATOM 1335 CB SER A 176 -14.782 30.622 22.707 1.00 0.00 C ATOM 1336 OG SER A 176 -14.871 31.714 23.605 1.00 0.00 O ATOM 0 H SER A 176 -13.859 31.511 20.512 1.00 0.00 H new ATOM 0 HA SER A 176 -12.659 30.666 23.039 1.00 0.00 H new ATOM 0 HB2 SER A 176 -15.433 30.798 21.851 1.00 0.00 H new ATOM 0 HB3 SER A 176 -15.137 29.715 23.196 1.00 0.00 H new ATOM 0 HG SER A 176 -15.800 31.824 23.896 1.00 0.00 H new ATOM 1342 N GLY A 177 -13.152 28.078 22.832 1.00 0.00 N ATOM 1343 CA GLY A 177 -12.956 26.663 22.574 1.00 0.00 C ATOM 1344 C GLY A 177 -14.245 25.872 22.678 1.00 0.00 C ATOM 1345 O GLY A 177 -15.300 26.428 22.980 1.00 0.00 O ATOM 0 H GLY A 177 -13.304 28.318 23.812 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -12.533 26.533 21.578 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -12.230 26.264 23.283 1.00 0.00 H new TER 1349 GLY A 177