USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1276 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 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 93 SER OG : rot 52:sc= 1.68 USER MOD Set 2.2: A 95 ASN : amide:sc= 0.722 K(o=4.7,f=3.8) USER MOD Set 2.3: A 134 GLN : amide:sc= 2.25 K(o=4.7,f=-4.4!) USER MOD Set 3.1: A 81 SER OG : rot 170:sc= 0 USER MOD Set 3.2: A 83 ASN : amide:sc= -0.38 K(o=-0.38,f=-1.2) USER MOD Set 4.1: A 22 TYR OH : rot 120:sc= 0.238 USER MOD Set 4.2: A 147 SER OG : rot 124:sc= 1.28 USER MOD Set 4.3: A 149 HIS : no HE2:sc= -1.49 K(o=0.026,f=-9.1!) USER MOD Set 5.1: A 21 SER OG : rot -101:sc= 1.16 USER MOD Set 5.2: A 46 TYR OH : rot 180:sc= 0.895 USER MOD Set 5.3: A 56 THR OG1 : rot 149:sc= 2.02 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 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -174:sc= 1.6 (180deg=1.51) USER MOD Single : A 9 MET CE :methyl 155:sc= -0.021 (180deg=-1.31) USER MOD Single : A 18 ASN : amide:sc= 0.0523 X(o=0.052,f=0) USER MOD Single : A 23 SER OG : rot 122:sc= 0.978 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.105) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 1.93 K(o=1.9,f=-1.8!) USER MOD Single : A 42 MET CE :methyl 176:sc= 0 (180deg=-0.0236) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 164:sc= 1.03 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -96:sc= 1.25 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 162:sc= 2.17 (180deg=1.54) USER MOD Single : A 72 SER OG : rot -7:sc= 0.782 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 143:sc= 1.22 USER MOD Single : A 92 LYS NZ :NH3+ -166:sc= 0.619 (180deg=0.511) USER MOD Single : A 102 HIS : no HD1:sc= -0.366 X(o=-0.37,f=-0.27) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0.00135 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -26:sc= 1.21 USER MOD Single : A 121 SER OG : rot 180:sc= -0.0124 USER MOD Single : A 122 SER OG : rot -170:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.0442 K(o=0.044,f=-6.9!) USER MOD Single : A 136 MET CE :methyl -177:sc= 0 (180deg=-0.0168) USER MOD Single : A 139 THR OG1 : rot 6:sc= 0.999 USER MOD Single : A 144 ASN : amide:sc=-0.00624 X(o=-0.0062,f=-0.0062) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.801 K(o=0.8,f=-0.81) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0.343 K(o=0.34,f=-2.5) USER MOD Single : A 166 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.24) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.822 -15.900 4.125 1.00 0.00 N ATOM 2 CA MET A 1 11.492 -16.944 5.115 1.00 0.00 C ATOM 3 C MET A 1 12.754 -17.516 5.762 1.00 0.00 C ATOM 4 O MET A 1 12.833 -17.563 6.989 1.00 0.00 O ATOM 5 CB MET A 1 10.575 -18.005 4.481 1.00 0.00 C ATOM 6 CG MET A 1 10.180 -19.163 5.405 1.00 0.00 C ATOM 7 SD MET A 1 11.437 -20.463 5.568 1.00 0.00 S ATOM 8 CE MET A 1 10.475 -21.710 6.458 1.00 0.00 C ATOM 0 H1 MET A 1 10.945 -15.532 3.704 1.00 0.00 H new ATOM 0 H2 MET A 1 12.333 -15.125 4.595 1.00 0.00 H new ATOM 0 H3 MET A 1 12.421 -16.307 3.378 1.00 0.00 H new ATOM 0 HA MET A 1 10.928 -16.501 5.936 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.667 -17.515 4.131 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.074 -18.416 3.603 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.960 -18.762 6.395 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.259 -19.611 5.031 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.097 -22.585 6.644 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.136 -21.298 7.408 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.611 -21.999 5.859 1.00 0.00 H new ATOM 20 N ALA A 2 13.737 -17.962 4.971 1.00 0.00 N ATOM 21 CA ALA A 2 14.975 -18.583 5.453 1.00 0.00 C ATOM 22 C ALA A 2 16.154 -17.591 5.570 1.00 0.00 C ATOM 23 O ALA A 2 16.927 -17.669 6.534 1.00 0.00 O ATOM 24 CB ALA A 2 15.299 -19.743 4.503 1.00 0.00 C ATOM 0 H ALA A 2 13.692 -17.899 3.954 1.00 0.00 H new ATOM 0 HA ALA A 2 14.823 -18.944 6.470 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.217 -20.234 4.828 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.480 -20.462 4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 2 15.431 -19.359 3.492 1.00 0.00 H new ATOM 30 N SER A 3 16.271 -16.669 4.609 1.00 0.00 N ATOM 31 CA SER A 3 17.311 -15.631 4.492 1.00 0.00 C ATOM 32 C SER A 3 16.726 -14.385 3.808 1.00 0.00 C ATOM 33 O SER A 3 15.797 -14.512 3.010 1.00 0.00 O ATOM 34 CB SER A 3 18.491 -16.141 3.653 1.00 0.00 C ATOM 35 OG SER A 3 19.115 -17.264 4.250 1.00 0.00 O ATOM 0 H SER A 3 15.601 -16.621 3.841 1.00 0.00 H new ATOM 0 HA SER A 3 17.660 -15.383 5.494 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.140 -16.408 2.656 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.222 -15.342 3.530 1.00 0.00 H new ATOM 0 HG SER A 3 19.860 -17.562 3.687 1.00 0.00 H new ATOM 41 N ALA A 4 17.258 -13.193 4.094 1.00 0.00 N ATOM 42 CA ALA A 4 16.715 -11.901 3.651 1.00 0.00 C ATOM 43 C ALA A 4 17.787 -11.028 2.963 1.00 0.00 C ATOM 44 O ALA A 4 18.308 -10.063 3.540 1.00 0.00 O ATOM 45 CB ALA A 4 16.047 -11.211 4.847 1.00 0.00 C ATOM 0 H ALA A 4 18.103 -13.095 4.657 1.00 0.00 H new ATOM 0 HA ALA A 4 15.958 -12.065 2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.640 -10.250 4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.242 -11.840 5.227 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.784 -11.052 5.634 1.00 0.00 H new ATOM 51 N VAL A 5 18.128 -11.382 1.719 1.00 0.00 N ATOM 52 CA VAL A 5 19.170 -10.697 0.921 1.00 0.00 C ATOM 53 C VAL A 5 18.665 -10.268 -0.461 1.00 0.00 C ATOM 54 O VAL A 5 19.037 -9.192 -0.929 1.00 0.00 O ATOM 55 CB VAL A 5 20.444 -11.567 0.799 1.00 0.00 C ATOM 56 CG1 VAL A 5 21.611 -10.791 0.173 1.00 0.00 C ATOM 57 CG2 VAL A 5 20.936 -12.084 2.160 1.00 0.00 C ATOM 0 H VAL A 5 17.688 -12.159 1.226 1.00 0.00 H new ATOM 0 HA VAL A 5 19.427 -9.786 1.461 1.00 0.00 H new ATOM 0 HB VAL A 5 20.150 -12.402 0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 5 22.485 -11.439 0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 5 21.331 -10.456 -0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 5 21.847 -9.926 0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 5 21.832 -12.688 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 5 21.168 -11.239 2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 5 20.158 -12.692 2.621 1.00 0.00 H new ATOM 67 N GLY A 6 17.802 -11.063 -1.098 1.00 0.00 N ATOM 68 CA GLY A 6 17.209 -10.789 -2.402 1.00 0.00 C ATOM 69 C GLY A 6 15.757 -10.320 -2.331 1.00 0.00 C ATOM 70 O GLY A 6 15.238 -9.928 -1.284 1.00 0.00 O ATOM 0 H GLY A 6 17.487 -11.948 -0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.803 -10.028 -2.908 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.261 -11.691 -3.011 1.00 0.00 H new ATOM 74 N GLU A 7 15.091 -10.395 -3.475 1.00 0.00 N ATOM 75 CA GLU A 7 13.701 -9.969 -3.660 1.00 0.00 C ATOM 76 C GLU A 7 12.693 -11.018 -3.158 1.00 0.00 C ATOM 77 O GLU A 7 12.881 -12.230 -3.324 1.00 0.00 O ATOM 78 CB GLU A 7 13.444 -9.501 -5.110 1.00 0.00 C ATOM 79 CG GLU A 7 13.702 -10.556 -6.199 1.00 0.00 C ATOM 80 CD GLU A 7 13.503 -9.974 -7.607 1.00 0.00 C ATOM 81 OE1 GLU A 7 12.366 -10.028 -8.130 1.00 0.00 O ATOM 82 OE2 GLU A 7 14.476 -9.469 -8.222 1.00 0.00 O ATOM 0 H GLU A 7 15.511 -10.764 -4.328 1.00 0.00 H new ATOM 0 HA GLU A 7 13.535 -9.097 -3.027 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.409 -9.168 -5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.074 -8.634 -5.311 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.718 -10.938 -6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.029 -11.401 -6.055 1.00 0.00 H new ATOM 89 N LYS A 8 11.610 -10.548 -2.530 1.00 0.00 N ATOM 90 CA LYS A 8 10.567 -11.365 -1.890 1.00 0.00 C ATOM 91 C LYS A 8 9.191 -10.932 -2.394 1.00 0.00 C ATOM 92 O LYS A 8 8.895 -9.738 -2.454 1.00 0.00 O ATOM 93 CB LYS A 8 10.733 -11.281 -0.359 1.00 0.00 C ATOM 94 CG LYS A 8 9.801 -12.222 0.424 1.00 0.00 C ATOM 95 CD LYS A 8 8.438 -11.602 0.764 1.00 0.00 C ATOM 96 CE LYS A 8 7.523 -12.689 1.326 1.00 0.00 C ATOM 97 NZ LYS A 8 6.129 -12.223 1.453 1.00 0.00 N ATOM 0 H LYS A 8 11.426 -9.548 -2.449 1.00 0.00 H new ATOM 0 HA LYS A 8 10.666 -12.417 -2.158 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.766 -11.514 -0.103 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.549 -10.255 -0.040 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.642 -13.129 -0.159 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.295 -12.521 1.349 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.560 -10.800 1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 8 7.993 -11.159 -0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.556 -13.563 0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.891 -13.004 2.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.561 -12.952 1.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.106 -11.345 2.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 5.736 -12.043 0.507 1.00 0.00 H new ATOM 111 N MET A 9 8.357 -11.893 -2.783 1.00 0.00 N ATOM 112 CA MET A 9 7.107 -11.618 -3.492 1.00 0.00 C ATOM 113 C MET A 9 5.965 -11.238 -2.535 1.00 0.00 C ATOM 114 O MET A 9 5.835 -11.809 -1.447 1.00 0.00 O ATOM 115 CB MET A 9 6.715 -12.809 -4.382 1.00 0.00 C ATOM 116 CG MET A 9 7.799 -13.274 -5.370 1.00 0.00 C ATOM 117 SD MET A 9 8.352 -12.088 -6.634 1.00 0.00 S ATOM 118 CE MET A 9 9.752 -11.270 -5.818 1.00 0.00 C ATOM 0 H MET A 9 8.527 -12.885 -2.616 1.00 0.00 H new ATOM 0 HA MET A 9 7.280 -10.752 -4.131 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.447 -13.648 -3.740 1.00 0.00 H new ATOM 0 HB3 MET A 9 5.822 -12.541 -4.947 1.00 0.00 H new ATOM 0 HG2 MET A 9 8.671 -13.580 -4.792 1.00 0.00 H new ATOM 0 HG3 MET A 9 7.428 -14.162 -5.882 1.00 0.00 H new ATOM 0 HE1 MET A 9 10.433 -10.876 -6.572 1.00 0.00 H new ATOM 0 HE2 MET A 9 9.385 -10.452 -5.198 1.00 0.00 H new ATOM 0 HE3 MET A 9 10.280 -11.990 -5.193 1.00 0.00 H new ATOM 128 N LEU A 10 5.113 -10.297 -2.954 1.00 0.00 N ATOM 129 CA LEU A 10 3.840 -9.976 -2.313 1.00 0.00 C ATOM 130 C LEU A 10 2.693 -10.280 -3.288 1.00 0.00 C ATOM 131 O LEU A 10 2.005 -11.287 -3.101 1.00 0.00 O ATOM 132 CB LEU A 10 3.902 -8.546 -1.738 1.00 0.00 C ATOM 133 CG LEU A 10 2.735 -8.194 -0.802 1.00 0.00 C ATOM 134 CD1 LEU A 10 3.135 -7.038 0.119 1.00 0.00 C ATOM 135 CD2 LEU A 10 1.474 -7.759 -1.553 1.00 0.00 C ATOM 0 H LEU A 10 5.299 -9.721 -3.775 1.00 0.00 H new ATOM 0 HA LEU A 10 3.636 -10.606 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.839 -8.425 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.919 -7.835 -2.564 1.00 0.00 H new ATOM 0 HG LEU A 10 2.514 -9.103 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.303 -6.794 0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.999 -7.331 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.389 -6.165 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.687 -7.524 -0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.694 -6.876 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.142 -8.567 -2.205 1.00 0.00 H new ATOM 147 N ASP A 11 2.538 -9.503 -4.366 1.00 0.00 N ATOM 148 CA ASP A 11 1.610 -9.820 -5.463 1.00 0.00 C ATOM 149 C ASP A 11 1.971 -9.121 -6.798 1.00 0.00 C ATOM 150 O ASP A 11 2.058 -7.897 -6.878 1.00 0.00 O ATOM 151 CB ASP A 11 0.169 -9.487 -5.018 1.00 0.00 C ATOM 152 CG ASP A 11 -0.905 -10.062 -5.941 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.617 -10.995 -6.731 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.086 -9.694 -5.772 1.00 0.00 O ATOM 0 H ASP A 11 3.053 -8.634 -4.505 1.00 0.00 H new ATOM 0 HA ASP A 11 1.694 -10.887 -5.671 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.012 -9.869 -4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.053 -8.404 -4.970 1.00 0.00 H new ATOM 159 N ASP A 12 2.141 -9.905 -7.869 1.00 0.00 N ATOM 160 CA ASP A 12 2.358 -9.431 -9.253 1.00 0.00 C ATOM 161 C ASP A 12 1.078 -9.525 -10.127 1.00 0.00 C ATOM 162 O ASP A 12 1.119 -9.292 -11.345 1.00 0.00 O ATOM 163 CB ASP A 12 3.554 -10.167 -9.890 1.00 0.00 C ATOM 164 CG ASP A 12 4.867 -9.991 -9.117 1.00 0.00 C ATOM 165 OD1 ASP A 12 5.133 -10.795 -8.190 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.657 -9.070 -9.436 1.00 0.00 O ATOM 0 H ASP A 12 2.132 -10.923 -7.800 1.00 0.00 H new ATOM 0 HA ASP A 12 2.600 -8.369 -9.203 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.322 -11.230 -9.957 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.691 -9.806 -10.909 1.00 0.00 H new ATOM 171 N PHE A 13 -0.064 -9.841 -9.497 1.00 0.00 N ATOM 172 CA PHE A 13 -1.418 -9.972 -10.058 1.00 0.00 C ATOM 173 C PHE A 13 -1.637 -11.121 -11.061 1.00 0.00 C ATOM 174 O PHE A 13 -2.698 -11.203 -11.677 1.00 0.00 O ATOM 175 CB PHE A 13 -1.943 -8.608 -10.548 1.00 0.00 C ATOM 176 CG PHE A 13 -2.029 -7.550 -9.463 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.191 -7.442 -8.676 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.946 -6.683 -9.227 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.266 -6.481 -7.653 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.025 -5.715 -8.209 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.183 -5.618 -7.419 1.00 0.00 C ATOM 0 H PHE A 13 -0.064 -10.028 -8.494 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.039 -10.296 -9.223 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.292 -8.245 -11.344 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.932 -8.747 -10.984 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -4.028 -8.100 -8.859 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.052 -6.761 -9.829 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -4.157 -6.406 -7.047 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.195 -5.046 -8.035 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.240 -4.880 -6.632 1.00 0.00 H new ATOM 191 N GLU A 14 -0.691 -12.047 -11.235 1.00 0.00 N ATOM 192 CA GLU A 14 -0.777 -13.166 -12.185 1.00 0.00 C ATOM 193 C GLU A 14 -1.572 -14.376 -11.637 1.00 0.00 C ATOM 194 O GLU A 14 -1.154 -15.534 -11.745 1.00 0.00 O ATOM 195 CB GLU A 14 0.630 -13.522 -12.693 1.00 0.00 C ATOM 196 CG GLU A 14 1.450 -12.347 -13.257 1.00 0.00 C ATOM 197 CD GLU A 14 0.714 -11.464 -14.278 1.00 0.00 C ATOM 198 OE1 GLU A 14 -0.015 -11.980 -15.165 1.00 0.00 O ATOM 199 OE2 GLU A 14 0.857 -10.218 -14.188 1.00 0.00 O ATOM 0 H GLU A 14 0.181 -12.042 -10.706 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.366 -12.843 -13.043 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.190 -13.972 -11.873 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.535 -14.281 -13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.775 -11.720 -12.427 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.349 -12.745 -13.727 1.00 0.00 H new ATOM 206 N GLY A 15 -2.723 -14.100 -11.022 1.00 0.00 N ATOM 207 CA GLY A 15 -3.662 -15.087 -10.490 1.00 0.00 C ATOM 208 C GLY A 15 -4.955 -14.451 -9.964 1.00 0.00 C ATOM 209 O GLY A 15 -5.209 -13.255 -10.158 1.00 0.00 O ATOM 0 H GLY A 15 -3.039 -13.141 -10.875 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.908 -15.807 -11.271 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.181 -15.642 -9.685 1.00 0.00 H new ATOM 213 N VAL A 16 -5.779 -15.262 -9.296 1.00 0.00 N ATOM 214 CA VAL A 16 -7.107 -14.876 -8.778 1.00 0.00 C ATOM 215 C VAL A 16 -6.996 -13.735 -7.760 1.00 0.00 C ATOM 216 O VAL A 16 -6.112 -13.753 -6.900 1.00 0.00 O ATOM 217 CB VAL A 16 -7.834 -16.097 -8.177 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.246 -15.749 -7.688 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.965 -17.216 -9.221 1.00 0.00 C ATOM 0 H VAL A 16 -5.541 -16.232 -9.092 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.702 -14.509 -9.614 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.231 -16.424 -7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.717 -16.640 -7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.185 -14.979 -6.919 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.840 -15.380 -8.524 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.480 -18.068 -8.778 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.535 -16.851 -10.076 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.973 -17.523 -9.551 1.00 0.00 H new ATOM 229 N LEU A 17 -7.873 -12.732 -7.862 1.00 0.00 N ATOM 230 CA LEU A 17 -7.710 -11.444 -7.179 1.00 0.00 C ATOM 231 C LEU A 17 -7.828 -11.555 -5.643 1.00 0.00 C ATOM 232 O LEU A 17 -8.834 -12.044 -5.119 1.00 0.00 O ATOM 233 CB LEU A 17 -8.671 -10.431 -7.835 1.00 0.00 C ATOM 234 CG LEU A 17 -8.390 -8.956 -7.490 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.888 -8.043 -8.611 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.100 -8.512 -6.210 1.00 0.00 C ATOM 0 H LEU A 17 -8.722 -12.791 -8.424 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.692 -11.076 -7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.621 -10.552 -8.917 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.691 -10.672 -7.534 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.311 -8.878 -7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.682 -7.004 -8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.376 -8.294 -9.540 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.962 -8.179 -8.741 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.870 -7.465 -6.011 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.177 -8.630 -6.332 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.760 -9.124 -5.374 1.00 0.00 H new ATOM 248 N ASN A 18 -6.808 -11.074 -4.919 1.00 0.00 N ATOM 249 CA ASN A 18 -6.620 -11.236 -3.462 1.00 0.00 C ATOM 250 C ASN A 18 -6.487 -9.905 -2.672 1.00 0.00 C ATOM 251 O ASN A 18 -5.760 -9.834 -1.677 1.00 0.00 O ATOM 252 CB ASN A 18 -5.479 -12.252 -3.205 1.00 0.00 C ATOM 253 CG ASN A 18 -4.151 -11.895 -3.856 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.596 -12.647 -4.649 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.596 -10.746 -3.557 1.00 0.00 N ATOM 0 H ASN A 18 -6.055 -10.536 -5.348 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.541 -11.648 -3.049 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.328 -12.343 -2.129 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.794 -13.231 -3.567 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.708 -10.482 -3.983 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.052 -10.115 -2.898 1.00 0.00 H new ATOM 262 N TRP A 19 -7.177 -8.851 -3.119 1.00 0.00 N ATOM 263 CA TRP A 19 -7.295 -7.531 -2.464 1.00 0.00 C ATOM 264 C TRP A 19 -8.781 -7.136 -2.354 1.00 0.00 C ATOM 265 O TRP A 19 -9.569 -7.566 -3.207 1.00 0.00 O ATOM 266 CB TRP A 19 -6.577 -6.453 -3.300 1.00 0.00 C ATOM 267 CG TRP A 19 -5.111 -6.634 -3.555 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.564 -7.588 -4.338 1.00 0.00 C ATOM 269 CD2 TRP A 19 -3.989 -5.828 -3.077 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.190 -7.485 -4.317 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.777 -6.432 -3.528 1.00 0.00 C ATOM 272 CE3 TRP A 19 -3.873 -4.658 -2.291 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.515 -5.951 -3.154 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.609 -4.159 -1.918 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.433 -4.809 -2.336 1.00 0.00 C ATOM 0 H TRP A 19 -7.699 -8.891 -3.994 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.842 -7.599 -1.475 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.080 -6.386 -4.265 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.715 -5.494 -2.801 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.121 -8.324 -4.899 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.559 -8.108 -4.821 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.765 -4.140 -1.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.618 -6.450 -3.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.542 -3.271 -1.307 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.469 -4.432 -2.029 1.00 0.00 H new ATOM 286 N GLY A 20 -9.206 -6.302 -1.392 1.00 0.00 N ATOM 287 CA GLY A 20 -10.628 -5.939 -1.286 1.00 0.00 C ATOM 288 C GLY A 20 -10.953 -4.564 -0.732 1.00 0.00 C ATOM 289 O GLY A 20 -10.140 -3.953 -0.049 1.00 0.00 O ATOM 0 H GLY A 20 -8.601 -5.874 -0.691 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.071 -6.017 -2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -11.120 -6.681 -0.658 1.00 0.00 H new ATOM 293 N SER A 21 -12.119 -4.043 -1.121 1.00 0.00 N ATOM 294 CA SER A 21 -12.359 -2.601 -1.205 1.00 0.00 C ATOM 295 C SER A 21 -13.707 -2.171 -0.635 1.00 0.00 C ATOM 296 O SER A 21 -14.642 -2.969 -0.510 1.00 0.00 O ATOM 297 CB SER A 21 -12.278 -2.137 -2.664 1.00 0.00 C ATOM 298 OG SER A 21 -11.071 -2.533 -3.294 1.00 0.00 O ATOM 0 H SER A 21 -12.924 -4.610 -1.387 1.00 0.00 H new ATOM 0 HA SER A 21 -11.582 -2.135 -0.599 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.124 -2.544 -3.219 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.364 -1.051 -2.702 1.00 0.00 H new ATOM 0 HG SER A 21 -10.450 -1.775 -3.318 1.00 0.00 H new ATOM 304 N TYR A 22 -13.812 -0.882 -0.323 1.00 0.00 N ATOM 305 CA TYR A 22 -14.957 -0.261 0.340 1.00 0.00 C ATOM 306 C TYR A 22 -15.076 1.233 0.005 1.00 0.00 C ATOM 307 O TYR A 22 -14.079 1.886 -0.312 1.00 0.00 O ATOM 308 CB TYR A 22 -14.832 -0.478 1.859 1.00 0.00 C ATOM 309 CG TYR A 22 -13.445 -0.260 2.453 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.990 1.034 2.779 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.603 -1.367 2.682 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.706 1.219 3.335 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.343 -1.189 3.267 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.876 0.103 3.586 1.00 0.00 C ATOM 315 OH TYR A 22 -9.635 0.270 4.118 1.00 0.00 O ATOM 0 H TYR A 22 -13.071 -0.213 -0.534 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.869 -0.733 -0.025 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.530 0.193 2.360 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.148 -1.496 2.088 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.627 1.888 2.602 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.931 -2.358 2.405 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.357 2.214 3.569 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.724 -2.049 3.476 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.578 -0.209 4.971 1.00 0.00 H new ATOM 325 N SER A 23 -16.285 1.793 0.098 1.00 0.00 N ATOM 326 CA SER A 23 -16.530 3.239 -0.026 1.00 0.00 C ATOM 327 C SER A 23 -17.814 3.703 0.676 1.00 0.00 C ATOM 328 O SER A 23 -18.637 2.883 1.090 1.00 0.00 O ATOM 329 CB SER A 23 -16.568 3.647 -1.506 1.00 0.00 C ATOM 330 OG SER A 23 -17.736 3.168 -2.152 1.00 0.00 O ATOM 0 H SER A 23 -17.134 1.252 0.263 1.00 0.00 H new ATOM 0 HA SER A 23 -15.700 3.734 0.478 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.528 4.733 -1.585 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.686 3.258 -2.014 1.00 0.00 H new ATOM 0 HG SER A 23 -18.237 3.924 -2.524 1.00 0.00 H new ATOM 336 N GLY A 24 -18.013 5.020 0.791 1.00 0.00 N ATOM 337 CA GLY A 24 -19.267 5.597 1.286 1.00 0.00 C ATOM 338 C GLY A 24 -19.375 7.119 1.157 1.00 0.00 C ATOM 339 O GLY A 24 -18.405 7.814 0.852 1.00 0.00 O ATOM 0 H GLY A 24 -17.309 5.716 0.544 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.097 5.142 0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -19.384 5.327 2.336 1.00 0.00 H new ATOM 343 N GLU A 25 -20.584 7.625 1.398 1.00 0.00 N ATOM 344 CA GLU A 25 -20.984 9.044 1.347 1.00 0.00 C ATOM 345 C GLU A 25 -20.675 9.704 -0.018 1.00 0.00 C ATOM 346 O GLU A 25 -19.961 10.709 -0.130 1.00 0.00 O ATOM 347 CB GLU A 25 -20.474 9.826 2.575 1.00 0.00 C ATOM 348 CG GLU A 25 -20.511 9.079 3.923 1.00 0.00 C ATOM 349 CD GLU A 25 -21.920 8.688 4.379 1.00 0.00 C ATOM 350 OE1 GLU A 25 -22.687 9.594 4.791 1.00 0.00 O ATOM 351 OE2 GLU A 25 -22.258 7.476 4.382 1.00 0.00 O ATOM 0 H GLU A 25 -21.366 7.021 1.651 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.071 9.083 1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.446 10.134 2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -21.066 10.736 2.672 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.902 8.178 3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.054 9.707 4.688 1.00 0.00 H new ATOM 358 N GLY A 26 -21.186 9.072 -1.082 1.00 0.00 N ATOM 359 CA GLY A 26 -21.071 9.492 -2.484 1.00 0.00 C ATOM 360 C GLY A 26 -19.884 8.888 -3.249 1.00 0.00 C ATOM 361 O GLY A 26 -19.871 8.921 -4.484 1.00 0.00 O ATOM 0 H GLY A 26 -21.719 8.208 -0.983 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.992 9.226 -3.004 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.989 10.578 -2.516 1.00 0.00 H new ATOM 365 N ALA A 27 -18.906 8.320 -2.537 1.00 0.00 N ATOM 366 CA ALA A 27 -17.672 7.770 -3.099 1.00 0.00 C ATOM 367 C ALA A 27 -17.798 6.314 -3.599 1.00 0.00 C ATOM 368 O ALA A 27 -18.692 5.563 -3.184 1.00 0.00 O ATOM 369 CB ALA A 27 -16.578 7.922 -2.039 1.00 0.00 C ATOM 0 H ALA A 27 -18.954 8.228 -1.522 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.420 8.329 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.640 7.521 -2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.450 8.977 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.864 7.376 -1.140 1.00 0.00 H new ATOM 375 N LYS A 28 -16.873 5.906 -4.483 1.00 0.00 N ATOM 376 CA LYS A 28 -16.845 4.589 -5.158 1.00 0.00 C ATOM 377 C LYS A 28 -15.424 4.056 -5.418 1.00 0.00 C ATOM 378 O LYS A 28 -14.471 4.831 -5.541 1.00 0.00 O ATOM 379 CB LYS A 28 -17.604 4.641 -6.499 1.00 0.00 C ATOM 380 CG LYS A 28 -19.072 5.089 -6.417 1.00 0.00 C ATOM 381 CD LYS A 28 -19.749 5.095 -7.796 1.00 0.00 C ATOM 382 CE LYS A 28 -19.871 3.676 -8.363 1.00 0.00 C ATOM 383 NZ LYS A 28 -20.578 3.660 -9.660 1.00 0.00 N ATOM 0 H LYS A 28 -16.094 6.503 -4.760 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.334 3.903 -4.466 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -17.074 5.317 -7.170 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.570 3.651 -6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.617 4.423 -5.748 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.123 6.088 -5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.739 5.543 -7.715 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.174 5.715 -8.483 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.876 3.248 -8.486 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.404 3.045 -7.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.640 2.683 -10.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.536 4.045 -9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.056 4.241 -10.347 1.00 0.00 H new ATOM 397 N VAL A 29 -15.323 2.732 -5.557 1.00 0.00 N ATOM 398 CA VAL A 29 -14.192 1.972 -6.127 1.00 0.00 C ATOM 399 C VAL A 29 -14.703 1.167 -7.339 1.00 0.00 C ATOM 400 O VAL A 29 -15.833 0.667 -7.315 1.00 0.00 O ATOM 401 CB VAL A 29 -13.543 1.046 -5.067 1.00 0.00 C ATOM 402 CG1 VAL A 29 -12.326 0.312 -5.649 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.091 1.808 -3.819 1.00 0.00 C ATOM 0 H VAL A 29 -16.077 2.114 -5.256 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.415 2.664 -6.452 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.316 0.333 -4.781 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.889 -0.331 -4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.639 -0.295 -6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.585 1.040 -5.977 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.644 1.112 -3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.356 2.562 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.951 2.293 -3.358 1.00 0.00 H new ATOM 413 N SER A 30 -13.909 1.030 -8.410 1.00 0.00 N ATOM 414 CA SER A 30 -14.329 0.317 -9.632 1.00 0.00 C ATOM 415 C SER A 30 -13.118 -0.258 -10.365 1.00 0.00 C ATOM 416 O SER A 30 -12.228 0.495 -10.749 1.00 0.00 O ATOM 417 CB SER A 30 -15.094 1.265 -10.564 1.00 0.00 C ATOM 418 OG SER A 30 -15.629 0.568 -11.680 1.00 0.00 O ATOM 0 H SER A 30 -12.962 1.407 -8.457 1.00 0.00 H new ATOM 0 HA SER A 30 -14.984 -0.503 -9.338 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.901 1.748 -10.013 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.427 2.055 -10.911 1.00 0.00 H new ATOM 0 HG SER A 30 -16.113 1.196 -12.256 1.00 0.00 H new ATOM 424 N THR A 31 -13.070 -1.576 -10.559 1.00 0.00 N ATOM 425 CA THR A 31 -11.865 -2.301 -11.021 1.00 0.00 C ATOM 426 C THR A 31 -12.128 -3.029 -12.340 1.00 0.00 C ATOM 427 O THR A 31 -13.250 -3.491 -12.557 1.00 0.00 O ATOM 428 CB THR A 31 -11.395 -3.340 -9.976 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.640 -2.934 -8.643 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.898 -3.627 -10.081 1.00 0.00 C ATOM 0 H THR A 31 -13.872 -2.186 -10.400 1.00 0.00 H new ATOM 0 HA THR A 31 -11.087 -1.551 -11.164 1.00 0.00 H new ATOM 0 HB THR A 31 -11.977 -4.233 -10.205 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.325 -3.628 -8.027 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.615 -4.362 -9.328 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.671 -4.018 -11.073 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.339 -2.706 -9.918 1.00 0.00 H new ATOM 438 N LYS A 32 -11.114 -3.182 -13.204 1.00 0.00 N ATOM 439 CA LYS A 32 -11.055 -4.227 -14.241 1.00 0.00 C ATOM 440 C LYS A 32 -9.599 -4.559 -14.617 1.00 0.00 C ATOM 441 O LYS A 32 -8.680 -3.810 -14.280 1.00 0.00 O ATOM 442 CB LYS A 32 -11.948 -3.862 -15.447 1.00 0.00 C ATOM 443 CG LYS A 32 -11.862 -2.428 -15.991 1.00 0.00 C ATOM 444 CD LYS A 32 -10.456 -2.054 -16.477 1.00 0.00 C ATOM 445 CE LYS A 32 -10.500 -0.981 -17.572 1.00 0.00 C ATOM 446 NZ LYS A 32 -10.991 -1.526 -18.859 1.00 0.00 N ATOM 0 H LYS A 32 -10.296 -2.573 -13.203 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.469 -5.150 -13.835 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.707 -4.545 -16.262 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.984 -4.053 -15.167 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.567 -2.315 -16.815 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.168 -1.731 -15.211 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.865 -1.691 -15.636 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.955 -2.943 -16.859 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.147 -0.163 -17.254 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.503 -0.563 -17.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.786 -0.850 -19.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.514 -2.429 -19.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.018 -1.682 -18.801 1.00 0.00 H new ATOM 460 N ILE A 33 -9.379 -5.688 -15.293 1.00 0.00 N ATOM 461 CA ILE A 33 -8.034 -6.212 -15.593 1.00 0.00 C ATOM 462 C ILE A 33 -7.563 -5.809 -17.000 1.00 0.00 C ATOM 463 O ILE A 33 -8.334 -5.838 -17.966 1.00 0.00 O ATOM 464 CB ILE A 33 -7.976 -7.734 -15.316 1.00 0.00 C ATOM 465 CG1 ILE A 33 -8.255 -8.075 -13.831 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.635 -8.346 -15.753 1.00 0.00 C ATOM 467 CD1 ILE A 33 -7.334 -7.406 -12.798 1.00 0.00 C ATOM 0 H ILE A 33 -10.132 -6.274 -15.653 1.00 0.00 H new ATOM 0 HA ILE A 33 -7.314 -5.749 -14.918 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.770 -8.177 -15.917 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -9.284 -7.798 -13.603 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.181 -9.155 -13.708 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.637 -9.415 -15.541 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.494 -8.189 -16.822 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.822 -7.869 -15.206 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.624 -7.719 -11.795 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -6.302 -7.701 -12.986 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.422 -6.323 -12.880 1.00 0.00 H new ATOM 479 N VAL A 34 -6.288 -5.425 -17.102 1.00 0.00 N ATOM 480 CA VAL A 34 -5.621 -4.843 -18.286 1.00 0.00 C ATOM 481 C VAL A 34 -4.245 -5.488 -18.523 1.00 0.00 C ATOM 482 O VAL A 34 -3.865 -6.406 -17.797 1.00 0.00 O ATOM 483 CB VAL A 34 -5.471 -3.313 -18.113 1.00 0.00 C ATOM 484 CG1 VAL A 34 -6.834 -2.622 -17.985 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.607 -2.918 -16.906 1.00 0.00 C ATOM 0 H VAL A 34 -5.647 -5.515 -16.314 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.242 -5.045 -19.158 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.965 -2.977 -19.018 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.688 -1.549 -17.865 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.423 -2.810 -18.883 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.361 -3.016 -17.116 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.544 -1.832 -16.844 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.057 -3.308 -15.993 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.606 -3.334 -17.023 1.00 0.00 H new ATOM 495 N SER A 35 -3.465 -5.013 -19.497 1.00 0.00 N ATOM 496 CA SER A 35 -2.032 -5.305 -19.615 1.00 0.00 C ATOM 497 C SER A 35 -1.205 -4.477 -18.618 1.00 0.00 C ATOM 498 O SER A 35 -1.374 -3.258 -18.534 1.00 0.00 O ATOM 499 CB SER A 35 -1.593 -4.997 -21.046 1.00 0.00 C ATOM 500 OG SER A 35 -2.208 -5.902 -21.946 1.00 0.00 O ATOM 0 H SER A 35 -3.815 -4.405 -20.238 1.00 0.00 H new ATOM 0 HA SER A 35 -1.862 -6.356 -19.383 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.863 -3.973 -21.306 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.509 -5.071 -21.127 1.00 0.00 H new ATOM 0 HG SER A 35 -1.923 -5.697 -22.861 1.00 0.00 H new ATOM 506 N GLY A 36 -0.307 -5.123 -17.863 1.00 0.00 N ATOM 507 CA GLY A 36 0.535 -4.490 -16.836 1.00 0.00 C ATOM 508 C GLY A 36 2.041 -4.634 -17.074 1.00 0.00 C ATOM 509 O GLY A 36 2.483 -5.292 -18.020 1.00 0.00 O ATOM 0 H GLY A 36 -0.141 -6.126 -17.951 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.288 -3.430 -16.784 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.290 -4.922 -15.866 1.00 0.00 H new ATOM 513 N LYS A 37 2.849 -4.022 -16.195 1.00 0.00 N ATOM 514 CA LYS A 37 4.327 -4.029 -16.260 1.00 0.00 C ATOM 515 C LYS A 37 4.986 -5.392 -16.006 1.00 0.00 C ATOM 516 O LYS A 37 6.175 -5.558 -16.267 1.00 0.00 O ATOM 517 CB LYS A 37 4.892 -2.951 -15.318 1.00 0.00 C ATOM 518 CG LYS A 37 5.406 -1.735 -16.098 1.00 0.00 C ATOM 519 CD LYS A 37 6.711 -2.004 -16.869 1.00 0.00 C ATOM 520 CE LYS A 37 7.142 -0.758 -17.650 1.00 0.00 C ATOM 521 NZ LYS A 37 8.413 -0.981 -18.380 1.00 0.00 N ATOM 0 H LYS A 37 2.489 -3.495 -15.399 1.00 0.00 H new ATOM 0 HA LYS A 37 4.582 -3.799 -17.294 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.117 -2.635 -14.619 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.703 -3.374 -14.725 1.00 0.00 H new ATOM 0 HG2 LYS A 37 4.638 -1.414 -16.801 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.567 -0.910 -15.404 1.00 0.00 H new ATOM 0 HD2 LYS A 37 7.498 -2.294 -16.173 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.569 -2.839 -17.555 1.00 0.00 H new ATOM 0 HE2 LYS A 37 6.360 -0.483 -18.357 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.259 0.080 -16.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.673 -0.117 -18.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.165 -1.219 -17.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.294 -1.764 -19.054 1.00 0.00 H new ATOM 535 N THR A 38 4.209 -6.358 -15.540 1.00 0.00 N ATOM 536 CA THR A 38 4.347 -7.794 -15.843 1.00 0.00 C ATOM 537 C THR A 38 3.005 -8.301 -16.343 1.00 0.00 C ATOM 538 O THR A 38 2.014 -8.042 -15.661 1.00 0.00 O ATOM 539 CB THR A 38 4.694 -8.639 -14.605 1.00 0.00 C ATOM 540 OG1 THR A 38 3.841 -8.328 -13.509 1.00 0.00 O ATOM 541 CG2 THR A 38 6.152 -8.486 -14.194 1.00 0.00 C ATOM 0 H THR A 38 3.428 -6.165 -14.912 1.00 0.00 H new ATOM 0 HA THR A 38 5.151 -7.892 -16.572 1.00 0.00 H new ATOM 0 HB THR A 38 4.535 -9.680 -14.887 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.349 -9.101 -13.316 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.796 -8.806 -15.013 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.356 -7.441 -13.958 1.00 0.00 H new ATOM 549 N GLY A 39 2.930 -9.066 -17.433 1.00 0.00 N ATOM 550 CA GLY A 39 1.702 -9.791 -17.790 1.00 0.00 C ATOM 551 C GLY A 39 0.437 -8.917 -17.754 1.00 0.00 C ATOM 552 O GLY A 39 0.305 -7.970 -18.537 1.00 0.00 O ATOM 0 H GLY A 39 3.702 -9.202 -18.085 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.815 -10.210 -18.790 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.573 -10.630 -17.106 1.00 0.00 H new ATOM 556 N ASN A 40 -0.448 -9.187 -16.785 1.00 0.00 N ATOM 557 CA ASN A 40 -1.635 -8.371 -16.509 1.00 0.00 C ATOM 558 C ASN A 40 -1.436 -7.352 -15.372 1.00 0.00 C ATOM 559 O ASN A 40 -0.596 -7.515 -14.473 1.00 0.00 O ATOM 560 CB ASN A 40 -2.884 -9.242 -16.299 1.00 0.00 C ATOM 561 CG ASN A 40 -3.091 -9.697 -14.868 1.00 0.00 C ATOM 562 OD1 ASN A 40 -3.856 -9.120 -14.112 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.404 -10.713 -14.426 1.00 0.00 N ATOM 0 H ASN A 40 -0.357 -9.990 -16.163 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.799 -7.770 -17.404 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.762 -8.682 -16.621 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.813 -10.120 -16.941 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.509 -11.017 -13.458 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.761 -11.203 -15.048 1.00 0.00 H new ATOM 570 N GLY A 41 -2.255 -6.308 -15.433 1.00 0.00 N ATOM 571 CA GLY A 41 -2.313 -5.179 -14.503 1.00 0.00 C ATOM 572 C GLY A 41 -3.725 -4.967 -13.949 1.00 0.00 C ATOM 573 O GLY A 41 -4.708 -5.313 -14.609 1.00 0.00 O ATOM 0 H GLY A 41 -2.942 -6.219 -16.181 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.622 -5.352 -13.678 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.983 -4.273 -15.011 1.00 0.00 H new ATOM 577 N MET A 42 -3.832 -4.364 -12.763 1.00 0.00 N ATOM 578 CA MET A 42 -5.116 -4.018 -12.143 1.00 0.00 C ATOM 579 C MET A 42 -5.382 -2.520 -12.327 1.00 0.00 C ATOM 580 O MET A 42 -4.705 -1.697 -11.709 1.00 0.00 O ATOM 581 CB MET A 42 -5.092 -4.446 -10.665 1.00 0.00 C ATOM 582 CG MET A 42 -6.446 -4.211 -9.986 1.00 0.00 C ATOM 583 SD MET A 42 -6.560 -4.780 -8.265 1.00 0.00 S ATOM 584 CE MET A 42 -5.466 -3.590 -7.442 1.00 0.00 C ATOM 0 H MET A 42 -3.024 -4.099 -12.200 1.00 0.00 H new ATOM 0 HA MET A 42 -5.938 -4.549 -12.622 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.828 -5.501 -10.596 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.318 -3.889 -10.137 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.668 -3.144 -10.014 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.218 -4.713 -10.569 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.485 -3.762 -6.366 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.448 -3.715 -7.812 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.806 -2.576 -7.653 1.00 0.00 H new ATOM 594 N GLU A 43 -6.329 -2.154 -13.199 1.00 0.00 N ATOM 595 CA GLU A 43 -6.679 -0.753 -13.477 1.00 0.00 C ATOM 596 C GLU A 43 -7.960 -0.363 -12.740 1.00 0.00 C ATOM 597 O GLU A 43 -9.013 -0.991 -12.900 1.00 0.00 O ATOM 598 CB GLU A 43 -6.818 -0.498 -14.985 1.00 0.00 C ATOM 599 CG GLU A 43 -6.924 0.995 -15.341 1.00 0.00 C ATOM 600 CD GLU A 43 -7.659 1.205 -16.664 1.00 0.00 C ATOM 601 OE1 GLU A 43 -7.051 1.090 -17.758 1.00 0.00 O ATOM 602 OE2 GLU A 43 -8.875 1.504 -16.595 1.00 0.00 O ATOM 0 H GLU A 43 -6.879 -2.825 -13.736 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.865 -0.127 -13.111 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.959 -0.927 -15.500 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.703 -1.016 -15.354 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.448 1.524 -14.545 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.925 1.426 -15.406 1.00 0.00 H new ATOM 609 N VAL A 44 -7.881 0.733 -11.992 1.00 0.00 N ATOM 610 CA VAL A 44 -8.991 1.266 -11.190 1.00 0.00 C ATOM 611 C VAL A 44 -9.508 2.587 -11.755 1.00 0.00 C ATOM 612 O VAL A 44 -8.752 3.414 -12.270 1.00 0.00 O ATOM 613 CB VAL A 44 -8.634 1.446 -9.696 1.00 0.00 C ATOM 614 CG1 VAL A 44 -9.902 1.510 -8.832 1.00 0.00 C ATOM 615 CG2 VAL A 44 -7.844 0.292 -9.089 1.00 0.00 C ATOM 0 H VAL A 44 -7.030 1.291 -11.921 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.778 0.514 -11.251 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.042 2.361 -9.690 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.623 1.637 -7.786 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.516 2.353 -9.149 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.468 0.586 -8.947 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.638 0.504 -8.040 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.425 -0.627 -9.166 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.903 0.173 -9.626 1.00 0.00 H new ATOM 625 N SER A 45 -10.805 2.805 -11.580 1.00 0.00 N ATOM 626 CA SER A 45 -11.436 4.116 -11.521 1.00 0.00 C ATOM 627 C SER A 45 -11.967 4.343 -10.102 1.00 0.00 C ATOM 628 O SER A 45 -12.922 3.695 -9.671 1.00 0.00 O ATOM 629 CB SER A 45 -12.542 4.173 -12.569 1.00 0.00 C ATOM 630 OG SER A 45 -13.149 5.447 -12.590 1.00 0.00 O ATOM 0 H SER A 45 -11.473 2.042 -11.471 1.00 0.00 H new ATOM 0 HA SER A 45 -10.725 4.912 -11.742 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.129 3.946 -13.552 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.292 3.412 -12.354 1.00 0.00 H new ATOM 0 HG SER A 45 -13.854 5.462 -13.270 1.00 0.00 H new ATOM 636 N TYR A 46 -11.319 5.231 -9.349 1.00 0.00 N ATOM 637 CA TYR A 46 -11.717 5.662 -8.006 1.00 0.00 C ATOM 638 C TYR A 46 -12.555 6.951 -8.074 1.00 0.00 C ATOM 639 O TYR A 46 -12.342 7.798 -8.948 1.00 0.00 O ATOM 640 CB TYR A 46 -10.463 5.867 -7.135 1.00 0.00 C ATOM 641 CG TYR A 46 -9.785 4.602 -6.626 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.356 3.905 -5.544 1.00 0.00 C ATOM 643 CD2 TYR A 46 -8.558 4.160 -7.165 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.707 2.780 -4.995 1.00 0.00 C ATOM 645 CE2 TYR A 46 -7.889 3.061 -6.594 1.00 0.00 C ATOM 646 CZ TYR A 46 -8.465 2.362 -5.515 1.00 0.00 C ATOM 647 OH TYR A 46 -7.843 1.262 -5.017 1.00 0.00 O ATOM 0 H TYR A 46 -10.466 5.690 -9.670 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.336 4.888 -7.554 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.735 6.438 -7.711 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.739 6.478 -6.275 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.298 4.235 -5.131 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.131 4.666 -8.018 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.161 2.239 -4.177 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -6.931 2.753 -6.985 1.00 0.00 H new ATOM 0 HH TYR A 46 -6.998 1.120 -5.493 1.00 0.00 H new ATOM 657 N THR A 47 -13.485 7.126 -7.132 1.00 0.00 N ATOM 658 CA THR A 47 -14.385 8.293 -7.051 1.00 0.00 C ATOM 659 C THR A 47 -14.394 8.838 -5.622 1.00 0.00 C ATOM 660 O THR A 47 -15.049 8.264 -4.756 1.00 0.00 O ATOM 661 CB THR A 47 -15.810 7.903 -7.480 1.00 0.00 C ATOM 662 OG1 THR A 47 -15.794 7.279 -8.742 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.763 9.089 -7.606 1.00 0.00 C ATOM 0 H THR A 47 -13.642 6.449 -6.385 1.00 0.00 H new ATOM 0 HA THR A 47 -14.022 9.067 -7.727 1.00 0.00 H new ATOM 0 HB THR A 47 -16.164 7.240 -6.690 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.708 7.036 -8.998 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.747 8.734 -7.912 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.843 9.596 -6.644 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.380 9.785 -8.352 1.00 0.00 H new ATOM 671 N GLY A 48 -13.644 9.911 -5.347 1.00 0.00 N ATOM 672 CA GLY A 48 -13.609 10.589 -4.040 1.00 0.00 C ATOM 673 C GLY A 48 -14.672 11.680 -3.884 1.00 0.00 C ATOM 674 O GLY A 48 -15.123 12.255 -4.877 1.00 0.00 O ATOM 0 H GLY A 48 -13.031 10.343 -6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.744 9.848 -3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.623 11.031 -3.896 1.00 0.00 H new ATOM 678 N THR A 49 -15.061 11.976 -2.642 1.00 0.00 N ATOM 679 CA THR A 49 -16.070 12.998 -2.302 1.00 0.00 C ATOM 680 C THR A 49 -15.657 13.876 -1.117 1.00 0.00 C ATOM 681 O THR A 49 -14.697 13.589 -0.396 1.00 0.00 O ATOM 682 CB THR A 49 -17.457 12.377 -2.047 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.388 11.348 -1.087 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.052 11.795 -3.325 1.00 0.00 C ATOM 0 H THR A 49 -14.679 11.505 -1.822 1.00 0.00 H new ATOM 0 HA THR A 49 -16.136 13.643 -3.178 1.00 0.00 H new ATOM 0 HB THR A 49 -18.093 13.183 -1.681 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.288 11.151 -0.753 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.030 11.365 -3.108 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.159 12.584 -4.069 1.00 0.00 H new ATOM 0 HG23 THR A 49 -17.393 11.018 -3.713 1.00 0.00 H new ATOM 692 N THR A 50 -16.388 14.977 -0.934 1.00 0.00 N ATOM 693 CA THR A 50 -16.082 16.111 -0.047 1.00 0.00 C ATOM 694 C THR A 50 -15.992 15.774 1.448 1.00 0.00 C ATOM 695 O THR A 50 -15.242 16.433 2.173 1.00 0.00 O ATOM 696 CB THR A 50 -17.119 17.217 -0.305 1.00 0.00 C ATOM 697 OG1 THR A 50 -16.794 18.386 0.404 1.00 0.00 O ATOM 698 CG2 THR A 50 -18.550 16.840 0.080 1.00 0.00 C ATOM 0 H THR A 50 -17.268 15.113 -1.432 1.00 0.00 H new ATOM 0 HA THR A 50 -15.074 16.442 -0.296 1.00 0.00 H new ATOM 0 HB THR A 50 -17.084 17.373 -1.383 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.466 19.076 0.223 1.00 0.00 H new ATOM 0 HG21 THR A 50 -19.217 17.675 -0.134 1.00 0.00 H new ATOM 0 HG22 THR A 50 -18.864 15.969 -0.495 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.591 16.607 1.144 1.00 0.00 H new ATOM 706 N ASP A 51 -16.713 14.749 1.912 1.00 0.00 N ATOM 707 CA ASP A 51 -16.647 14.221 3.287 1.00 0.00 C ATOM 708 C ASP A 51 -16.572 12.677 3.343 1.00 0.00 C ATOM 709 O ASP A 51 -16.206 12.107 4.378 1.00 0.00 O ATOM 710 CB ASP A 51 -17.849 14.772 4.085 1.00 0.00 C ATOM 711 CG ASP A 51 -17.679 14.654 5.604 1.00 0.00 C ATOM 712 OD1 ASP A 51 -16.649 15.133 6.144 1.00 0.00 O ATOM 713 OD2 ASP A 51 -18.569 14.099 6.293 1.00 0.00 O ATOM 0 H ASP A 51 -17.380 14.245 1.327 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.717 14.561 3.743 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.999 15.820 3.824 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.750 14.237 3.785 1.00 0.00 H new ATOM 718 N GLY A 52 -16.890 11.989 2.238 1.00 0.00 N ATOM 719 CA GLY A 52 -16.852 10.531 2.079 1.00 0.00 C ATOM 720 C GLY A 52 -15.462 9.916 1.892 1.00 0.00 C ATOM 721 O GLY A 52 -14.435 10.554 2.142 1.00 0.00 O ATOM 0 H GLY A 52 -17.197 12.460 1.387 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.314 10.077 2.955 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.466 10.262 1.219 1.00 0.00 H new ATOM 725 N TYR A 53 -15.435 8.635 1.518 1.00 0.00 N ATOM 726 CA TYR A 53 -14.234 7.791 1.585 1.00 0.00 C ATOM 727 C TYR A 53 -14.237 6.640 0.565 1.00 0.00 C ATOM 728 O TYR A 53 -15.292 6.119 0.209 1.00 0.00 O ATOM 729 CB TYR A 53 -14.108 7.214 3.008 1.00 0.00 C ATOM 730 CG TYR A 53 -15.256 6.326 3.459 1.00 0.00 C ATOM 731 CD1 TYR A 53 -16.433 6.903 3.973 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.149 4.924 3.369 1.00 0.00 C ATOM 733 CE1 TYR A 53 -17.511 6.088 4.360 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.224 4.104 3.767 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.417 4.683 4.253 1.00 0.00 C ATOM 736 OH TYR A 53 -18.466 3.899 4.618 1.00 0.00 O ATOM 0 H TYR A 53 -16.254 8.147 1.156 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.382 8.424 1.337 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.183 6.640 3.068 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.015 8.043 3.710 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.508 7.976 4.070 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -14.241 4.476 2.994 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -18.416 6.539 4.741 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -16.135 3.030 3.700 1.00 0.00 H new ATOM 0 HH TYR A 53 -18.234 2.957 4.480 1.00 0.00 H new ATOM 746 N TRP A 54 -13.046 6.194 0.157 1.00 0.00 N ATOM 747 CA TRP A 54 -12.817 4.934 -0.566 1.00 0.00 C ATOM 748 C TRP A 54 -11.536 4.236 -0.080 1.00 0.00 C ATOM 749 O TRP A 54 -10.696 4.876 0.556 1.00 0.00 O ATOM 750 CB TRP A 54 -12.803 5.170 -2.083 1.00 0.00 C ATOM 751 CG TRP A 54 -11.826 6.164 -2.645 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.175 7.367 -3.149 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.379 6.053 -2.862 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.065 8.007 -3.665 1.00 0.00 N ATOM 755 CE2 TRP A 54 -9.934 7.232 -3.536 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.398 5.072 -2.596 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -8.598 7.429 -3.919 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.054 5.255 -2.977 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.653 6.430 -3.634 1.00 0.00 C ATOM 0 H TRP A 54 -12.185 6.715 0.325 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.647 4.261 -0.348 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.615 4.211 -2.566 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.804 5.485 -2.379 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.177 7.770 -3.149 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.081 8.935 -4.088 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.684 4.162 -2.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.301 8.336 -4.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.327 4.486 -2.762 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -6.620 6.565 -3.919 1.00 0.00 H new ATOM 770 N GLY A 55 -11.363 2.942 -0.370 1.00 0.00 N ATOM 771 CA GLY A 55 -10.196 2.185 0.084 1.00 0.00 C ATOM 772 C GLY A 55 -10.151 0.762 -0.466 1.00 0.00 C ATOM 773 O GLY A 55 -11.169 0.244 -0.918 1.00 0.00 O ATOM 0 H GLY A 55 -12.024 2.395 -0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.290 2.712 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.197 2.147 1.173 1.00 0.00 H new ATOM 777 N THR A 56 -8.962 0.155 -0.448 1.00 0.00 N ATOM 778 CA THR A 56 -8.626 -1.124 -1.093 1.00 0.00 C ATOM 779 C THR A 56 -7.466 -1.786 -0.336 1.00 0.00 C ATOM 780 O THR A 56 -6.501 -1.097 0.001 1.00 0.00 O ATOM 781 CB THR A 56 -8.202 -0.833 -2.536 1.00 0.00 C ATOM 782 OG1 THR A 56 -9.291 -0.394 -3.316 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.588 -2.028 -3.249 1.00 0.00 C ATOM 0 H THR A 56 -8.164 0.560 0.041 1.00 0.00 H new ATOM 0 HA THR A 56 -9.485 -1.795 -1.082 1.00 0.00 H new ATOM 0 HB THR A 56 -7.445 -0.054 -2.442 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.972 0.228 -4.003 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.313 -1.744 -4.265 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.698 -2.355 -2.711 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.312 -2.843 -3.283 1.00 0.00 H new ATOM 791 N VAL A 57 -7.547 -3.092 -0.038 1.00 0.00 N ATOM 792 CA VAL A 57 -6.796 -3.684 1.101 1.00 0.00 C ATOM 793 C VAL A 57 -6.178 -5.048 0.810 1.00 0.00 C ATOM 794 O VAL A 57 -6.814 -5.896 0.189 1.00 0.00 O ATOM 795 CB VAL A 57 -7.681 -3.781 2.372 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.888 -4.232 3.605 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.373 -2.452 2.618 1.00 0.00 C ATOM 0 H VAL A 57 -8.116 -3.760 -0.558 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.969 -2.995 1.271 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.434 -4.549 2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.553 -4.284 4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.457 -5.216 3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.090 -3.518 3.805 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.993 -2.525 3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.624 -1.672 2.759 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.999 -2.204 1.761 1.00 0.00 H new ATOM 807 N TYR A 58 -4.972 -5.278 1.341 1.00 0.00 N ATOM 808 CA TYR A 58 -4.307 -6.584 1.431 1.00 0.00 C ATOM 809 C TYR A 58 -3.957 -6.911 2.887 1.00 0.00 C ATOM 810 O TYR A 58 -3.377 -6.086 3.602 1.00 0.00 O ATOM 811 CB TYR A 58 -3.055 -6.562 0.550 1.00 0.00 C ATOM 812 CG TYR A 58 -2.202 -7.816 0.495 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.336 -8.155 1.557 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.192 -8.582 -0.686 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.470 -9.259 1.438 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.304 -9.661 -0.828 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.440 -10.001 0.236 1.00 0.00 C ATOM 818 OH TYR A 58 0.411 -11.046 0.082 1.00 0.00 O ATOM 0 H TYR A 58 -4.408 -4.526 1.737 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.979 -7.366 1.076 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.366 -6.325 -0.467 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.422 -5.742 0.889 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.338 -7.566 2.463 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.872 -8.338 -1.489 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.169 -9.538 2.263 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.282 -10.228 -1.747 1.00 0.00 H new ATOM 0 HH TYR A 58 0.291 -11.438 -0.808 1.00 0.00 H new ATOM 828 N SER A 59 -4.258 -8.137 3.314 1.00 0.00 N ATOM 829 CA SER A 59 -3.946 -8.631 4.668 1.00 0.00 C ATOM 830 C SER A 59 -2.722 -9.552 4.654 1.00 0.00 C ATOM 831 O SER A 59 -2.714 -10.576 3.971 1.00 0.00 O ATOM 832 CB SER A 59 -5.166 -9.321 5.277 1.00 0.00 C ATOM 833 OG SER A 59 -6.197 -8.368 5.487 1.00 0.00 O ATOM 0 H SER A 59 -4.730 -8.827 2.729 1.00 0.00 H new ATOM 0 HA SER A 59 -3.695 -7.777 5.297 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.518 -10.112 4.614 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.896 -9.793 6.221 1.00 0.00 H new ATOM 0 HG SER A 59 -6.979 -8.812 5.876 1.00 0.00 H new ATOM 839 N LEU A 60 -1.675 -9.193 5.404 1.00 0.00 N ATOM 840 CA LEU A 60 -0.374 -9.860 5.378 1.00 0.00 C ATOM 841 C LEU A 60 -0.351 -11.111 6.285 1.00 0.00 C ATOM 842 O LEU A 60 -0.552 -10.974 7.498 1.00 0.00 O ATOM 843 CB LEU A 60 0.703 -8.847 5.810 1.00 0.00 C ATOM 844 CG LEU A 60 1.232 -7.938 4.692 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.706 -6.604 5.258 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.393 -8.609 3.971 1.00 0.00 C ATOM 0 H LEU A 60 -1.712 -8.413 6.060 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.173 -10.208 4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.293 -8.221 6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.542 -9.394 6.239 1.00 0.00 H new ATOM 0 HG LEU A 60 0.416 -7.761 3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.077 -5.976 4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.875 -6.103 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.506 -6.778 5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.758 -7.953 3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.197 -8.805 4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.056 -9.549 3.535 1.00 0.00 H new ATOM 858 N PRO A 61 -0.023 -12.302 5.740 1.00 0.00 N ATOM 859 CA PRO A 61 0.251 -13.513 6.526 1.00 0.00 C ATOM 860 C PRO A 61 1.695 -13.569 7.049 1.00 0.00 C ATOM 861 O PRO A 61 2.013 -14.333 7.955 1.00 0.00 O ATOM 862 CB PRO A 61 0.022 -14.646 5.528 1.00 0.00 C ATOM 863 CG PRO A 61 0.536 -14.064 4.211 1.00 0.00 C ATOM 864 CD PRO A 61 0.105 -12.601 4.314 1.00 0.00 C ATOM 0 HA PRO A 61 -0.380 -13.561 7.413 1.00 0.00 H new ATOM 0 HB2 PRO A 61 0.567 -15.547 5.810 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -1.031 -14.918 5.463 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.617 -14.164 4.116 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.093 -14.559 3.347 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.840 -11.947 3.845 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.841 -12.439 3.798 1.00 0.00 H new ATOM 872 N ASP A 62 2.574 -12.790 6.425 1.00 0.00 N ATOM 873 CA ASP A 62 4.026 -12.771 6.636 1.00 0.00 C ATOM 874 C ASP A 62 4.588 -11.336 6.676 1.00 0.00 C ATOM 875 O ASP A 62 5.619 -11.019 6.081 1.00 0.00 O ATOM 876 CB ASP A 62 4.719 -13.694 5.616 1.00 0.00 C ATOM 877 CG ASP A 62 4.556 -13.301 4.145 1.00 0.00 C ATOM 878 OD1 ASP A 62 3.934 -12.262 3.816 1.00 0.00 O ATOM 879 OD2 ASP A 62 5.065 -14.054 3.280 1.00 0.00 O ATOM 0 H ASP A 62 2.280 -12.116 5.718 1.00 0.00 H new ATOM 0 HA ASP A 62 4.248 -13.175 7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.783 -13.727 5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.333 -14.705 5.748 1.00 0.00 H new ATOM 884 N GLY A 63 3.890 -10.444 7.383 1.00 0.00 N ATOM 885 CA GLY A 63 4.325 -9.080 7.697 1.00 0.00 C ATOM 886 C GLY A 63 5.383 -9.046 8.803 1.00 0.00 C ATOM 887 O GLY A 63 5.197 -8.386 9.824 1.00 0.00 O ATOM 0 H GLY A 63 2.970 -10.660 7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.728 -8.614 6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.463 -8.488 8.004 1.00 0.00 H new ATOM 891 N ASP A 64 6.456 -9.818 8.645 1.00 0.00 N ATOM 892 CA ASP A 64 7.574 -9.939 9.574 1.00 0.00 C ATOM 893 C ASP A 64 8.915 -9.785 8.831 1.00 0.00 C ATOM 894 O ASP A 64 9.698 -10.728 8.700 1.00 0.00 O ATOM 895 CB ASP A 64 7.422 -11.217 10.424 1.00 0.00 C ATOM 896 CG ASP A 64 7.505 -12.564 9.693 1.00 0.00 C ATOM 897 OD1 ASP A 64 6.734 -12.823 8.739 1.00 0.00 O ATOM 898 OD2 ASP A 64 8.300 -13.430 10.121 1.00 0.00 O ATOM 0 H ASP A 64 6.574 -10.407 7.821 1.00 0.00 H new ATOM 0 HA ASP A 64 7.567 -9.121 10.294 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.193 -11.203 11.194 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.460 -11.170 10.935 1.00 0.00 H new ATOM 903 N TRP A 65 9.157 -8.581 8.297 1.00 0.00 N ATOM 904 CA TRP A 65 10.312 -8.229 7.452 1.00 0.00 C ATOM 905 C TRP A 65 11.492 -7.616 8.238 1.00 0.00 C ATOM 906 O TRP A 65 12.597 -7.474 7.711 1.00 0.00 O ATOM 907 CB TRP A 65 9.856 -7.263 6.350 1.00 0.00 C ATOM 908 CG TRP A 65 8.458 -7.390 5.807 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.898 -8.463 5.198 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.442 -6.346 5.769 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.612 -8.151 4.780 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.301 -6.842 5.073 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.398 -5.013 6.227 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.181 -6.042 4.810 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.284 -4.195 5.953 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.179 -4.704 5.245 1.00 0.00 C ATOM 0 H TRP A 65 8.529 -7.791 8.446 1.00 0.00 H new ATOM 0 HA TRP A 65 10.686 -9.158 7.022 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.971 -6.249 6.732 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.546 -7.368 5.513 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.381 -9.419 5.059 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.981 -8.805 4.317 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.227 -4.615 6.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.331 -6.447 4.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.278 -3.169 6.289 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.331 -4.069 5.036 1.00 0.00 H new ATOM 927 N SER A 66 11.261 -7.249 9.501 1.00 0.00 N ATOM 928 CA SER A 66 12.268 -7.068 10.569 1.00 0.00 C ATOM 929 C SER A 66 13.424 -6.066 10.324 1.00 0.00 C ATOM 930 O SER A 66 14.487 -6.179 10.943 1.00 0.00 O ATOM 931 CB SER A 66 12.784 -8.436 11.052 1.00 0.00 C ATOM 932 OG SER A 66 11.759 -9.418 11.069 1.00 0.00 O ATOM 0 H SER A 66 10.315 -7.058 9.832 1.00 0.00 H new ATOM 0 HA SER A 66 11.711 -6.561 11.357 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.593 -8.768 10.401 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.203 -8.332 12.053 1.00 0.00 H new ATOM 0 HG SER A 66 11.381 -9.481 11.971 1.00 0.00 H new ATOM 938 N LYS A 67 13.211 -5.072 9.446 1.00 0.00 N ATOM 939 CA LYS A 67 14.140 -3.988 9.047 1.00 0.00 C ATOM 940 C LYS A 67 15.372 -4.370 8.192 1.00 0.00 C ATOM 941 O LYS A 67 16.397 -3.679 8.232 1.00 0.00 O ATOM 942 CB LYS A 67 14.480 -3.060 10.237 1.00 0.00 C ATOM 943 CG LYS A 67 14.572 -1.586 9.797 1.00 0.00 C ATOM 944 CD LYS A 67 15.315 -0.677 10.787 1.00 0.00 C ATOM 945 CE LYS A 67 16.835 -0.893 10.737 1.00 0.00 C ATOM 946 NZ LYS A 67 17.568 0.239 11.352 1.00 0.00 N ATOM 0 H LYS A 67 12.319 -4.994 8.957 1.00 0.00 H new ATOM 0 HA LYS A 67 13.558 -3.422 8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 67 13.718 -3.163 11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.427 -3.368 10.681 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.074 -1.538 8.831 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.564 -1.198 9.652 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.089 0.365 10.562 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.954 -0.870 11.797 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.089 -1.817 11.257 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.152 -1.013 9.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.591 0.059 11.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 17.345 1.116 10.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.283 0.337 12.348 1.00 0.00 H new ATOM 960 N TRP A 68 15.280 -5.431 7.383 1.00 0.00 N ATOM 961 CA TRP A 68 16.321 -5.799 6.393 1.00 0.00 C ATOM 962 C TRP A 68 15.854 -5.704 4.925 1.00 0.00 C ATOM 963 O TRP A 68 16.543 -6.208 4.038 1.00 0.00 O ATOM 964 CB TRP A 68 16.926 -7.178 6.720 1.00 0.00 C ATOM 965 CG TRP A 68 17.566 -7.315 8.071 1.00 0.00 C ATOM 966 CD1 TRP A 68 16.901 -7.540 9.224 1.00 0.00 C ATOM 967 CD2 TRP A 68 18.984 -7.277 8.438 1.00 0.00 C ATOM 968 NE1 TRP A 68 17.790 -7.598 10.276 1.00 0.00 N ATOM 969 CE2 TRP A 68 19.089 -7.433 9.854 1.00 0.00 C ATOM 970 CE3 TRP A 68 20.198 -7.151 7.724 1.00 0.00 C ATOM 971 CZ2 TRP A 68 20.321 -7.432 10.526 1.00 0.00 C ATOM 972 CZ3 TRP A 68 21.442 -7.170 8.386 1.00 0.00 C ATOM 973 CH2 TRP A 68 21.506 -7.295 9.785 1.00 0.00 C ATOM 0 H TRP A 68 14.482 -6.066 7.390 1.00 0.00 H new ATOM 0 HA TRP A 68 17.106 -5.048 6.485 1.00 0.00 H new ATOM 0 HB2 TRP A 68 16.138 -7.927 6.636 1.00 0.00 H new ATOM 0 HB3 TRP A 68 17.672 -7.414 5.961 1.00 0.00 H new ATOM 0 HD1 TRP A 68 15.831 -7.657 9.310 1.00 0.00 H new ATOM 0 HE1 TRP A 68 17.518 -7.745 11.248 1.00 0.00 H new ATOM 0 HE3 TRP A 68 20.171 -7.038 6.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 20.357 -7.535 11.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 22.354 -7.088 7.814 1.00 0.00 H new ATOM 0 HH2 TRP A 68 22.462 -7.286 10.287 1.00 0.00 H new ATOM 984 N LEU A 69 14.699 -5.086 4.644 1.00 0.00 N ATOM 985 CA LEU A 69 14.087 -5.016 3.304 1.00 0.00 C ATOM 986 C LEU A 69 13.422 -3.655 3.027 1.00 0.00 C ATOM 987 O LEU A 69 12.965 -2.973 3.945 1.00 0.00 O ATOM 988 CB LEU A 69 13.038 -6.137 3.140 1.00 0.00 C ATOM 989 CG LEU A 69 13.560 -7.586 3.187 1.00 0.00 C ATOM 990 CD1 LEU A 69 12.381 -8.555 3.109 1.00 0.00 C ATOM 991 CD2 LEU A 69 14.491 -7.924 2.023 1.00 0.00 C ATOM 0 H LEU A 69 14.148 -4.608 5.357 1.00 0.00 H new ATOM 0 HA LEU A 69 14.894 -5.144 2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.289 -6.020 3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.529 -5.990 2.188 1.00 0.00 H new ATOM 0 HG LEU A 69 14.115 -7.680 4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 69 12.750 -9.580 3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.712 -8.383 3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.839 -8.394 2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 69 14.825 -8.958 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.958 -7.795 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.355 -7.260 2.044 1.00 0.00 H new ATOM 1003 N LYS A 70 13.320 -3.287 1.748 1.00 0.00 N ATOM 1004 CA LYS A 70 12.563 -2.134 1.222 1.00 0.00 C ATOM 1005 C LYS A 70 11.363 -2.642 0.400 1.00 0.00 C ATOM 1006 O LYS A 70 11.334 -3.823 0.054 1.00 0.00 O ATOM 1007 CB LYS A 70 13.484 -1.224 0.382 1.00 0.00 C ATOM 1008 CG LYS A 70 14.797 -0.741 1.039 1.00 0.00 C ATOM 1009 CD LYS A 70 15.934 -1.788 1.064 1.00 0.00 C ATOM 1010 CE LYS A 70 17.307 -1.111 0.944 1.00 0.00 C ATOM 1011 NZ LYS A 70 18.423 -2.087 0.932 1.00 0.00 N ATOM 0 H LYS A 70 13.786 -3.809 1.006 1.00 0.00 H new ATOM 0 HA LYS A 70 12.183 -1.536 2.050 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.741 -1.758 -0.533 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.911 -0.345 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.148 0.143 0.508 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.583 -0.434 2.063 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.886 -2.360 1.991 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.800 -2.495 0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.337 -0.518 0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.442 -0.420 1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 19.278 -1.633 0.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 18.608 -2.415 1.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 18.168 -2.899 0.335 1.00 0.00 H new ATOM 1025 N ILE A 71 10.390 -1.792 0.059 1.00 0.00 N ATOM 1026 CA ILE A 71 9.253 -2.152 -0.818 1.00 0.00 C ATOM 1027 C ILE A 71 9.421 -1.562 -2.225 1.00 0.00 C ATOM 1028 O ILE A 71 10.126 -0.567 -2.423 1.00 0.00 O ATOM 1029 CB ILE A 71 7.896 -1.761 -0.174 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.804 -2.810 -0.481 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.432 -0.356 -0.594 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.491 -2.596 0.281 1.00 0.00 C ATOM 0 H ILE A 71 10.362 -0.825 0.382 1.00 0.00 H new ATOM 0 HA ILE A 71 9.249 -3.236 -0.930 1.00 0.00 H new ATOM 0 HB ILE A 71 8.059 -1.740 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.596 -2.798 -1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.191 -3.801 -0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.478 -0.130 -0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.175 0.380 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.313 -0.321 -1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.780 -3.376 0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.681 -2.639 1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.077 -1.621 0.025 1.00 0.00 H new ATOM 1044 N SER A 72 8.724 -2.120 -3.213 1.00 0.00 N ATOM 1045 CA SER A 72 8.448 -1.426 -4.476 1.00 0.00 C ATOM 1046 C SER A 72 7.124 -1.864 -5.108 1.00 0.00 C ATOM 1047 O SER A 72 6.680 -2.996 -4.913 1.00 0.00 O ATOM 1048 CB SER A 72 9.575 -1.635 -5.491 1.00 0.00 C ATOM 1049 OG SER A 72 10.837 -1.281 -4.957 1.00 0.00 O ATOM 0 H SER A 72 8.335 -3.062 -3.164 1.00 0.00 H new ATOM 0 HA SER A 72 8.378 -0.368 -4.222 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.593 -2.679 -5.804 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.377 -1.038 -6.382 1.00 0.00 H new ATOM 0 HG SER A 72 10.715 -0.861 -4.080 1.00 0.00 H new ATOM 1055 N PHE A 73 6.523 -0.972 -5.895 1.00 0.00 N ATOM 1056 CA PHE A 73 5.440 -1.278 -6.844 1.00 0.00 C ATOM 1057 C PHE A 73 5.612 -0.494 -8.154 1.00 0.00 C ATOM 1058 O PHE A 73 6.332 0.501 -8.188 1.00 0.00 O ATOM 1059 CB PHE A 73 4.074 -1.011 -6.201 1.00 0.00 C ATOM 1060 CG PHE A 73 3.814 0.421 -5.770 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.254 0.869 -4.510 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.107 1.297 -6.615 1.00 0.00 C ATOM 1063 CE1 PHE A 73 3.986 2.186 -4.096 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.831 2.611 -6.196 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.265 3.053 -4.935 1.00 0.00 C ATOM 0 H PHE A 73 6.780 0.015 -5.894 1.00 0.00 H new ATOM 0 HA PHE A 73 5.491 -2.337 -7.095 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.298 -1.304 -6.908 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.972 -1.657 -5.329 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.798 0.200 -3.860 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.776 0.960 -7.586 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.334 2.531 -3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.285 3.281 -6.844 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.045 4.059 -4.610 1.00 0.00 H new ATOM 1075 N ASP A 74 4.960 -0.922 -9.238 1.00 0.00 N ATOM 1076 CA ASP A 74 4.846 -0.149 -10.484 1.00 0.00 C ATOM 1077 C ASP A 74 3.447 0.484 -10.616 1.00 0.00 C ATOM 1078 O ASP A 74 2.454 -0.136 -10.233 1.00 0.00 O ATOM 1079 CB ASP A 74 5.185 -1.038 -11.691 1.00 0.00 C ATOM 1080 CG ASP A 74 6.692 -1.173 -11.909 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.321 -0.193 -12.363 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.268 -2.270 -11.710 1.00 0.00 O ATOM 0 H ASP A 74 4.489 -1.826 -9.279 1.00 0.00 H new ATOM 0 HA ASP A 74 5.566 0.669 -10.456 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.752 -2.027 -11.543 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.727 -0.620 -12.587 1.00 0.00 H new ATOM 1087 N ILE A 75 3.352 1.703 -11.167 1.00 0.00 N ATOM 1088 CA ILE A 75 2.081 2.444 -11.327 1.00 0.00 C ATOM 1089 C ILE A 75 2.042 3.313 -12.602 1.00 0.00 C ATOM 1090 O ILE A 75 3.060 3.923 -12.955 1.00 0.00 O ATOM 1091 CB ILE A 75 1.811 3.278 -10.044 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.356 3.795 -9.971 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.817 4.435 -9.877 1.00 0.00 C ATOM 1094 CD1 ILE A 75 -0.025 4.439 -8.631 1.00 0.00 C ATOM 0 H ILE A 75 4.162 2.213 -11.520 1.00 0.00 H new ATOM 0 HA ILE A 75 1.280 1.717 -11.458 1.00 0.00 H new ATOM 0 HB ILE A 75 1.955 2.594 -9.208 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.203 4.524 -10.767 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.322 2.964 -10.166 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.587 4.988 -8.967 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.828 4.032 -9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.748 5.104 -10.735 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.062 4.773 -8.669 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.092 3.709 -7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.624 5.294 -8.440 1.00 0.00 H new ATOM 1106 N LYS A 76 0.874 3.441 -13.265 1.00 0.00 N ATOM 1107 CA LYS A 76 0.624 4.477 -14.298 1.00 0.00 C ATOM 1108 C LYS A 76 -0.727 5.174 -14.099 1.00 0.00 C ATOM 1109 O LYS A 76 -1.704 4.539 -13.710 1.00 0.00 O ATOM 1110 CB LYS A 76 0.754 3.858 -15.704 1.00 0.00 C ATOM 1111 CG LYS A 76 0.615 4.879 -16.840 1.00 0.00 C ATOM 1112 CD LYS A 76 1.064 4.339 -18.202 1.00 0.00 C ATOM 1113 CE LYS A 76 0.175 3.227 -18.767 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.871 3.748 -19.673 1.00 0.00 N ATOM 0 H LYS A 76 0.074 2.830 -13.101 1.00 0.00 H new ATOM 0 HA LYS A 76 1.381 5.254 -14.194 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.723 3.365 -15.787 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.007 3.087 -15.824 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.426 5.196 -16.908 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.203 5.764 -16.597 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.091 5.163 -18.915 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.083 3.962 -18.112 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.794 2.509 -19.305 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.296 2.688 -17.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.446 2.958 -20.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.479 4.413 -19.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.424 4.239 -20.473 1.00 0.00 H new ATOM 1128 N SER A 77 -0.804 6.469 -14.400 1.00 0.00 N ATOM 1129 CA SER A 77 -2.053 7.243 -14.422 1.00 0.00 C ATOM 1130 C SER A 77 -2.727 7.131 -15.787 1.00 0.00 C ATOM 1131 O SER A 77 -2.137 7.505 -16.803 1.00 0.00 O ATOM 1132 CB SER A 77 -1.770 8.710 -14.093 1.00 0.00 C ATOM 1133 OG SER A 77 -2.986 9.416 -13.979 1.00 0.00 O ATOM 0 H SER A 77 0.016 7.026 -14.641 1.00 0.00 H new ATOM 0 HA SER A 77 -2.727 6.836 -13.668 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.208 8.782 -13.162 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.152 9.155 -14.873 1.00 0.00 H new ATOM 0 HG SER A 77 -2.911 10.083 -13.265 1.00 0.00 H new ATOM 1139 N VAL A 78 -3.969 6.637 -15.831 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.730 6.436 -17.080 1.00 0.00 C ATOM 1141 C VAL A 78 -5.675 7.598 -17.412 1.00 0.00 C ATOM 1142 O VAL A 78 -6.343 7.587 -18.446 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.400 5.055 -17.151 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.405 3.927 -16.841 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.619 4.898 -16.246 1.00 0.00 C ATOM 0 H VAL A 78 -4.484 6.361 -14.995 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.992 6.443 -17.882 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.749 4.980 -18.181 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.915 2.965 -16.901 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.590 3.951 -17.565 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.003 4.062 -15.837 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.029 3.894 -16.359 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.324 5.055 -15.208 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.375 5.632 -16.524 1.00 0.00 H new ATOM 1155 N ASP A 79 -5.677 8.622 -16.557 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.166 9.986 -16.815 1.00 0.00 C ATOM 1157 C ASP A 79 -4.993 10.979 -17.039 1.00 0.00 C ATOM 1158 O ASP A 79 -5.199 12.170 -17.288 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.065 10.371 -15.626 1.00 0.00 C ATOM 1160 CG ASP A 79 -7.663 11.772 -15.718 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -8.605 11.985 -16.519 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.211 12.658 -14.957 1.00 0.00 O ATOM 0 H ASP A 79 -5.317 8.520 -15.608 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.744 10.029 -17.738 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.876 9.647 -15.550 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.484 10.297 -14.707 1.00 0.00 H new ATOM 1167 N GLY A 80 -3.746 10.509 -16.909 1.00 0.00 N ATOM 1168 CA GLY A 80 -2.506 11.295 -16.985 1.00 0.00 C ATOM 1169 C GLY A 80 -2.266 12.264 -15.814 1.00 0.00 C ATOM 1170 O GLY A 80 -1.151 12.757 -15.645 1.00 0.00 O ATOM 0 H GLY A 80 -3.564 9.520 -16.739 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.663 10.607 -17.044 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.515 11.868 -17.912 1.00 0.00 H new ATOM 1174 N SER A 81 -3.285 12.517 -14.985 1.00 0.00 N ATOM 1175 CA SER A 81 -3.196 13.370 -13.798 1.00 0.00 C ATOM 1176 C SER A 81 -2.293 12.778 -12.716 1.00 0.00 C ATOM 1177 O SER A 81 -2.180 11.559 -12.574 1.00 0.00 O ATOM 1178 CB SER A 81 -4.591 13.616 -13.222 1.00 0.00 C ATOM 1179 OG SER A 81 -4.562 14.487 -12.108 1.00 0.00 O ATOM 0 H SER A 81 -4.216 12.124 -15.126 1.00 0.00 H new ATOM 0 HA SER A 81 -2.751 14.312 -14.117 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.232 14.039 -13.995 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.033 12.665 -12.926 1.00 0.00 H new ATOM 0 HG SER A 81 -5.477 14.745 -11.871 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.710 13.662 -11.913 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.868 13.351 -10.763 1.00 0.00 C ATOM 1187 C ALA A 82 -1.666 13.415 -9.442 1.00 0.00 C ATOM 1188 O ALA A 82 -1.156 13.906 -8.433 1.00 0.00 O ATOM 1189 CB ALA A 82 0.365 14.266 -10.807 1.00 0.00 C ATOM 0 H ALA A 82 -1.818 14.666 -12.054 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.515 12.321 -10.809 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.009 14.050 -9.955 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.915 14.091 -11.731 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.047 15.308 -10.766 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.933 12.969 -9.451 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.788 12.892 -8.254 1.00 0.00 C ATOM 1197 C ASN A 83 -3.056 12.208 -7.074 1.00 0.00 C ATOM 1198 O ASN A 83 -2.449 11.152 -7.250 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.074 12.104 -8.575 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.860 12.598 -9.774 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -5.899 11.952 -10.808 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.517 13.729 -9.691 1.00 0.00 N ATOM 0 H ASN A 83 -3.398 12.648 -10.300 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.036 13.912 -7.961 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.808 11.060 -8.742 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.724 12.131 -7.700 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.057 14.065 -10.488 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.488 14.273 -8.829 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.117 12.785 -5.872 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.396 12.268 -4.701 1.00 0.00 C ATOM 1211 C GLU A 84 -3.230 11.239 -3.919 1.00 0.00 C ATOM 1212 O GLU A 84 -4.418 11.444 -3.634 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.876 13.421 -3.819 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.796 12.953 -2.825 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.123 14.118 -2.088 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -0.818 14.935 -1.436 1.00 0.00 O ATOM 1217 OE2 GLU A 84 1.124 14.253 -2.175 1.00 0.00 O ATOM 0 H GLU A 84 -3.666 13.623 -5.680 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.520 11.726 -5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.466 14.206 -4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.709 13.859 -3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.247 12.280 -2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.038 12.382 -3.361 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.577 10.137 -3.544 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.134 9.020 -2.770 1.00 0.00 C ATOM 1226 C ILE A 85 -2.264 8.742 -1.537 1.00 0.00 C ATOM 1227 O ILE A 85 -1.070 9.050 -1.540 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.315 7.764 -3.658 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.976 7.210 -4.201 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.307 8.073 -4.796 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.111 5.908 -5.002 1.00 0.00 C ATOM 0 H ILE A 85 -1.596 9.990 -3.783 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.127 9.297 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.725 6.972 -3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.513 7.967 -4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.300 7.039 -3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.433 7.188 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.270 8.358 -4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.921 8.892 -5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.127 5.589 -5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.543 5.134 -4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.759 6.076 -5.862 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.846 8.145 -0.489 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.127 7.726 0.724 1.00 0.00 C ATOM 1245 C ARG A 86 -2.063 6.207 0.848 1.00 0.00 C ATOM 1246 O ARG A 86 -3.049 5.506 0.622 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.667 8.416 1.994 1.00 0.00 C ATOM 1248 CG ARG A 86 -3.991 7.860 2.556 1.00 0.00 C ATOM 1249 CD ARG A 86 -4.487 8.737 3.717 1.00 0.00 C ATOM 1250 NE ARG A 86 -5.579 8.106 4.492 1.00 0.00 N ATOM 1251 CZ ARG A 86 -6.856 8.445 4.524 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -7.403 9.271 3.684 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -7.621 7.935 5.439 1.00 0.00 N ATOM 0 H ARG A 86 -3.844 7.936 -0.458 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.097 8.067 0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.907 8.346 2.772 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.804 9.475 1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.744 7.828 1.768 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.846 6.836 2.901 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.653 8.953 4.384 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.834 9.692 3.322 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.313 7.311 5.073 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.840 9.697 2.948 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.396 9.493 3.760 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.235 7.282 6.121 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.609 8.187 5.477 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.913 5.709 1.277 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.802 4.395 1.901 1.00 0.00 C ATOM 1269 C PHE A 87 -1.209 4.516 3.370 1.00 0.00 C ATOM 1270 O PHE A 87 -0.876 5.507 4.022 1.00 0.00 O ATOM 1271 CB PHE A 87 0.637 3.859 1.793 1.00 0.00 C ATOM 1272 CG PHE A 87 0.963 3.118 0.507 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.657 3.683 -0.745 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.582 1.853 0.564 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.958 2.991 -1.929 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.885 1.159 -0.621 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.569 1.730 -1.866 1.00 0.00 C ATOM 0 H PHE A 87 -0.025 6.206 1.203 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.460 3.694 1.387 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.327 4.697 1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.822 3.191 2.634 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.188 4.655 -0.795 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.824 1.415 1.521 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.719 3.429 -2.887 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.359 0.190 -0.575 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.797 1.196 -2.777 1.00 0.00 H new ATOM 1287 N MET A 88 -1.840 3.473 3.908 1.00 0.00 N ATOM 1288 CA MET A 88 -1.849 3.209 5.347 1.00 0.00 C ATOM 1289 C MET A 88 -1.353 1.787 5.626 1.00 0.00 C ATOM 1290 O MET A 88 -1.706 0.844 4.915 1.00 0.00 O ATOM 1291 CB MET A 88 -3.222 3.501 5.972 1.00 0.00 C ATOM 1292 CG MET A 88 -3.173 3.461 7.506 1.00 0.00 C ATOM 1293 SD MET A 88 -4.747 3.827 8.327 1.00 0.00 S ATOM 1294 CE MET A 88 -5.606 2.238 8.142 1.00 0.00 C ATOM 0 H MET A 88 -2.359 2.787 3.359 1.00 0.00 H new ATOM 0 HA MET A 88 -1.156 3.896 5.833 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.568 4.481 5.645 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.947 2.771 5.613 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.837 2.472 7.819 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.425 4.175 7.850 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.594 2.303 8.599 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.711 2.002 7.083 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.030 1.454 8.633 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.534 1.642 6.663 1.00 0.00 N ATOM 1305 CA ILE A 89 0.010 0.377 7.163 1.00 0.00 C ATOM 1306 C ILE A 89 -0.407 0.231 8.630 1.00 0.00 C ATOM 1307 O ILE A 89 -0.332 1.195 9.396 1.00 0.00 O ATOM 1308 CB ILE A 89 1.548 0.325 6.977 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.927 0.561 5.493 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.099 -1.015 7.498 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.415 0.390 5.154 1.00 0.00 C ATOM 0 H ILE A 89 -0.213 2.443 7.207 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.389 -0.464 6.595 1.00 0.00 H new ATOM 0 HB ILE A 89 2.004 1.125 7.561 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.350 -0.128 4.875 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.623 1.570 5.215 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.180 -1.041 7.363 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.863 -1.118 8.557 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.644 -1.836 6.944 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.570 0.578 4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.005 1.097 5.737 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.728 -0.627 5.392 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.845 -0.970 9.011 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.235 -1.302 10.381 1.00 0.00 C ATOM 1325 C ALA A 90 -0.202 -2.222 11.052 1.00 0.00 C ATOM 1326 O ALA A 90 0.144 -3.272 10.511 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.634 -1.928 10.342 1.00 0.00 C ATOM 0 H ALA A 90 -0.940 -1.753 8.364 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.265 -0.399 10.990 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.946 -2.184 11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.339 -1.216 9.914 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.612 -2.830 9.730 1.00 0.00 H new ATOM 1333 N GLU A 91 0.264 -1.851 12.244 1.00 0.00 N ATOM 1334 CA GLU A 91 1.110 -2.676 13.115 1.00 0.00 C ATOM 1335 C GLU A 91 0.252 -3.685 13.912 1.00 0.00 C ATOM 1336 O GLU A 91 -0.953 -3.480 14.101 1.00 0.00 O ATOM 1337 CB GLU A 91 1.950 -1.760 14.032 1.00 0.00 C ATOM 1338 CG GLU A 91 3.326 -2.326 14.396 1.00 0.00 C ATOM 1339 CD GLU A 91 4.104 -1.410 15.347 1.00 0.00 C ATOM 1340 OE1 GLU A 91 4.690 -0.376 14.957 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.219 -1.686 16.561 1.00 0.00 O ATOM 0 H GLU A 91 0.057 -0.937 12.646 1.00 0.00 H new ATOM 0 HA GLU A 91 1.799 -3.265 12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.085 -0.797 13.540 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.392 -1.574 14.950 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.202 -3.305 14.860 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.906 -2.476 13.485 1.00 0.00 H new ATOM 1348 N LYS A 92 0.844 -4.786 14.387 1.00 0.00 N ATOM 1349 CA LYS A 92 0.136 -5.828 15.162 1.00 0.00 C ATOM 1350 C LYS A 92 -0.210 -5.353 16.578 1.00 0.00 C ATOM 1351 O LYS A 92 0.616 -4.727 17.244 1.00 0.00 O ATOM 1352 CB LYS A 92 0.951 -7.140 15.260 1.00 0.00 C ATOM 1353 CG LYS A 92 1.285 -7.851 13.936 1.00 0.00 C ATOM 1354 CD LYS A 92 0.089 -8.412 13.165 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.581 -9.609 13.842 1.00 0.00 C ATOM 1356 NZ LYS A 92 -1.748 -10.062 13.049 1.00 0.00 N ATOM 0 H LYS A 92 1.834 -4.987 14.247 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.786 -6.025 14.615 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.887 -6.921 15.773 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.398 -7.837 15.890 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.813 -7.149 13.291 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.974 -8.669 14.148 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.650 -7.621 13.034 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.418 -8.708 12.169 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.135 -10.424 13.946 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.900 -9.335 14.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.328 -10.707 13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.318 -9.239 12.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.417 -10.559 12.197 1.00 0.00 H new ATOM 1370 N SER A 93 -1.379 -5.756 17.082 1.00 0.00 N ATOM 1371 CA SER A 93 -1.702 -5.720 18.516 1.00 0.00 C ATOM 1372 C SER A 93 -0.692 -6.543 19.336 1.00 0.00 C ATOM 1373 O SER A 93 -0.154 -7.547 18.854 1.00 0.00 O ATOM 1374 CB SER A 93 -3.129 -6.248 18.743 1.00 0.00 C ATOM 1375 OG SER A 93 -3.427 -6.372 20.122 1.00 0.00 O ATOM 0 H SER A 93 -2.136 -6.120 16.504 1.00 0.00 H new ATOM 0 HA SER A 93 -1.643 -4.686 18.854 1.00 0.00 H new ATOM 0 HB2 SER A 93 -3.846 -5.573 18.275 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.240 -7.218 18.258 1.00 0.00 H new ATOM 0 HG SER A 93 -3.224 -5.529 20.578 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.468 -6.160 20.598 1.00 0.00 N ATOM 1382 CA ILE A 94 0.310 -6.946 21.578 1.00 0.00 C ATOM 1383 C ILE A 94 -0.570 -7.904 22.405 1.00 0.00 C ATOM 1384 O ILE A 94 -0.050 -8.727 23.166 1.00 0.00 O ATOM 1385 CB ILE A 94 1.195 -6.043 22.469 1.00 0.00 C ATOM 1386 CG1 ILE A 94 0.365 -5.240 23.495 1.00 0.00 C ATOM 1387 CG2 ILE A 94 2.073 -5.134 21.587 1.00 0.00 C ATOM 1388 CD1 ILE A 94 1.211 -4.406 24.464 1.00 0.00 C ATOM 0 H ILE A 94 -0.825 -5.283 20.978 1.00 0.00 H new ATOM 0 HA ILE A 94 0.984 -7.580 21.002 1.00 0.00 H new ATOM 0 HB ILE A 94 1.852 -6.683 23.058 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.314 -4.577 22.959 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.251 -5.931 24.069 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.693 -4.501 22.221 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.711 -5.749 20.953 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.436 -4.508 20.962 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.556 -3.872 25.152 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.872 -5.064 25.029 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.808 -3.689 23.901 1.00 0.00 H new ATOM 1400 N ASN A 95 -1.897 -7.814 22.253 1.00 0.00 N ATOM 1401 CA ASN A 95 -2.897 -8.645 22.934 1.00 0.00 C ATOM 1402 C ASN A 95 -3.574 -9.657 21.985 1.00 0.00 C ATOM 1403 O ASN A 95 -4.140 -10.647 22.451 1.00 0.00 O ATOM 1404 CB ASN A 95 -3.938 -7.730 23.601 1.00 0.00 C ATOM 1405 CG ASN A 95 -3.319 -6.652 24.475 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -2.763 -6.915 25.532 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -3.380 -5.411 24.061 1.00 0.00 N ATOM 0 H ASN A 95 -2.321 -7.131 21.625 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.387 -9.239 23.692 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.544 -7.258 22.828 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.610 -8.337 24.207 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.964 -4.666 24.620 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.843 -5.190 23.180 1.00 0.00 H new ATOM 1414 N GLY A 96 -3.515 -9.438 20.666 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.135 -10.305 19.650 1.00 0.00 C ATOM 1416 C GLY A 96 -5.644 -10.083 19.456 1.00 0.00 C ATOM 1417 O GLY A 96 -6.318 -10.913 18.848 1.00 0.00 O ATOM 0 H GLY A 96 -3.026 -8.638 20.264 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.632 -10.143 18.697 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.967 -11.346 19.927 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.184 -8.979 19.982 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.583 -8.553 19.902 1.00 0.00 C ATOM 1423 C VAL A 97 -7.599 -7.037 19.688 1.00 0.00 C ATOM 1424 O VAL A 97 -6.796 -6.323 20.295 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.315 -8.956 21.200 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.604 -8.171 21.429 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -8.675 -10.444 21.180 1.00 0.00 C ATOM 0 H VAL A 97 -5.617 -8.316 20.510 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.100 -9.034 19.072 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.620 -8.730 22.008 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.071 -8.501 22.357 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.375 -7.107 21.496 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.288 -8.343 20.598 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.190 -10.706 22.104 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.327 -10.649 20.331 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.765 -11.037 21.091 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.512 -6.539 18.852 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.562 -5.127 18.474 1.00 0.00 C ATOM 1439 C GLY A 98 -7.493 -4.750 17.443 1.00 0.00 C ATOM 1440 O GLY A 98 -7.330 -5.428 16.425 1.00 0.00 O ATOM 0 H GLY A 98 -9.240 -7.106 18.417 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.548 -4.899 18.069 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.434 -4.512 19.365 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.790 -3.646 17.693 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.909 -2.967 16.736 1.00 0.00 C ATOM 1446 C ASP A 99 -4.472 -2.761 17.270 1.00 0.00 C ATOM 1447 O ASP A 99 -4.199 -2.885 18.464 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.537 -1.608 16.383 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.923 -1.701 15.745 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -8.004 -1.949 14.517 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.935 -1.446 16.445 1.00 0.00 O ATOM 0 H ASP A 99 -6.818 -3.181 18.600 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.818 -3.602 15.855 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.607 -1.007 17.290 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.871 -1.080 15.701 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.557 -2.398 16.366 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.222 -1.860 16.662 1.00 0.00 C ATOM 1458 C GLY A 100 -1.885 -0.614 15.827 1.00 0.00 C ATOM 1459 O GLY A 100 -2.717 -0.137 15.052 1.00 0.00 O ATOM 0 H GLY A 100 -3.732 -2.474 15.364 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.163 -1.609 17.721 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.475 -2.631 16.475 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.669 -0.094 15.991 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.236 1.257 15.586 1.00 0.00 C ATOM 1465 C GLU A 101 -0.423 1.579 14.079 1.00 0.00 C ATOM 1466 O GLU A 101 -0.106 0.758 13.218 1.00 0.00 O ATOM 1467 CB GLU A 101 1.233 1.412 16.039 1.00 0.00 C ATOM 1468 CG GLU A 101 1.696 2.863 16.216 1.00 0.00 C ATOM 1469 CD GLU A 101 3.104 2.968 16.833 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.976 2.100 16.571 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.342 3.960 17.563 1.00 0.00 O ATOM 0 H GLU A 101 0.083 -0.624 16.431 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.882 1.989 16.071 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.366 0.884 16.983 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.878 0.925 15.308 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.690 3.362 15.247 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.985 3.392 16.851 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.926 2.772 13.732 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.212 3.190 12.343 1.00 0.00 C ATOM 1480 C HIS A 102 -0.173 4.160 11.754 1.00 0.00 C ATOM 1481 O HIS A 102 0.168 5.183 12.359 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.594 3.852 12.242 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.803 2.958 12.235 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.078 3.381 11.960 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.881 1.626 12.536 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.911 2.351 12.127 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.234 1.240 12.474 1.00 0.00 N ATOM 0 H HIS A 102 -1.152 3.491 14.419 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.175 2.268 11.762 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.695 4.545 13.078 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.613 4.448 11.330 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.049 0.982 12.779 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.982 2.402 12.001 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.620 0.313 12.654 1.00 0.00 H new ATOM 1495 N TRP A 103 0.228 3.893 10.507 1.00 0.00 N ATOM 1496 CA TRP A 103 1.301 4.584 9.779 1.00 0.00 C ATOM 1497 C TRP A 103 0.903 4.951 8.341 1.00 0.00 C ATOM 1498 O TRP A 103 0.222 4.170 7.683 1.00 0.00 O ATOM 1499 CB TRP A 103 2.530 3.667 9.804 1.00 0.00 C ATOM 1500 CG TRP A 103 3.120 3.539 11.172 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.882 2.563 12.082 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.015 4.486 11.821 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.566 2.847 13.249 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.241 4.044 13.154 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.682 5.657 11.401 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.048 4.762 14.040 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.497 6.387 12.287 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.668 5.947 13.610 1.00 0.00 C ATOM 0 H TRP A 103 -0.205 3.156 9.951 1.00 0.00 H new ATOM 0 HA TRP A 103 1.517 5.535 10.265 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.250 2.679 9.439 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.285 4.057 9.121 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.256 1.698 11.920 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.570 2.247 14.074 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.565 5.999 10.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.194 4.408 15.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.991 7.286 11.949 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.275 6.519 14.296 1.00 0.00 H new ATOM 1519 N VAL A 104 1.326 6.121 7.841 1.00 0.00 N ATOM 1520 CA VAL A 104 0.881 6.723 6.561 1.00 0.00 C ATOM 1521 C VAL A 104 2.013 7.314 5.710 1.00 0.00 C ATOM 1522 O VAL A 104 3.068 7.672 6.237 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.203 7.803 6.781 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.406 7.236 7.538 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.292 9.038 7.548 1.00 0.00 C ATOM 0 H VAL A 104 2.011 6.699 8.328 1.00 0.00 H new ATOM 0 HA VAL A 104 0.465 5.884 6.003 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.483 8.116 5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.151 8.020 7.677 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.843 6.418 6.966 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.082 6.866 8.511 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.527 9.748 7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.649 8.736 8.533 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.106 9.508 6.995 1.00 0.00 H new ATOM 1535 N TYR A 105 1.791 7.425 4.396 1.00 0.00 N ATOM 1536 CA TYR A 105 2.691 8.074 3.426 1.00 0.00 C ATOM 1537 C TYR A 105 1.914 8.475 2.154 1.00 0.00 C ATOM 1538 O TYR A 105 1.079 7.693 1.698 1.00 0.00 O ATOM 1539 CB TYR A 105 3.824 7.090 3.089 1.00 0.00 C ATOM 1540 CG TYR A 105 4.893 7.607 2.147 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.726 8.669 2.545 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.088 6.995 0.896 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.736 9.139 1.685 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.116 7.444 0.044 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.933 8.526 0.429 1.00 0.00 C ATOM 1546 OH TYR A 105 7.917 8.955 -0.405 1.00 0.00 O ATOM 0 H TYR A 105 0.948 7.052 3.958 1.00 0.00 H new ATOM 0 HA TYR A 105 3.110 8.985 3.854 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.303 6.786 4.019 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.383 6.195 2.650 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.590 9.125 3.514 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.449 6.180 0.588 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.360 9.968 1.986 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.279 6.958 -0.907 1.00 0.00 H new ATOM 0 HH TYR A 105 7.908 8.418 -1.225 1.00 0.00 H new ATOM 1556 N SER A 106 2.177 9.653 1.565 1.00 0.00 N ATOM 1557 CA SER A 106 1.435 10.178 0.394 1.00 0.00 C ATOM 1558 C SER A 106 2.277 10.234 -0.888 1.00 0.00 C ATOM 1559 O SER A 106 3.368 10.814 -0.880 1.00 0.00 O ATOM 1560 CB SER A 106 0.886 11.585 0.657 1.00 0.00 C ATOM 1561 OG SER A 106 -0.101 11.610 1.670 1.00 0.00 O ATOM 0 H SER A 106 2.916 10.278 1.887 1.00 0.00 H new ATOM 0 HA SER A 106 0.620 9.470 0.245 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.707 12.243 0.941 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.463 11.983 -0.265 1.00 0.00 H new ATOM 0 HG SER A 106 -0.415 12.529 1.798 1.00 0.00 H new ATOM 1567 N ILE A 107 1.750 9.720 -2.006 1.00 0.00 N ATOM 1568 CA ILE A 107 2.428 9.655 -3.317 1.00 0.00 C ATOM 1569 C ILE A 107 1.528 10.050 -4.500 1.00 0.00 C ATOM 1570 O ILE A 107 0.299 10.015 -4.411 1.00 0.00 O ATOM 1571 CB ILE A 107 3.083 8.276 -3.588 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.104 7.098 -3.800 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.160 7.950 -2.547 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.470 6.479 -2.548 1.00 0.00 C ATOM 0 H ILE A 107 0.810 9.324 -2.029 1.00 0.00 H new ATOM 0 HA ILE A 107 3.218 10.403 -3.245 1.00 0.00 H new ATOM 0 HB ILE A 107 3.562 8.391 -4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.300 7.440 -4.452 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.634 6.310 -4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.597 6.976 -2.768 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.938 8.713 -2.577 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.711 7.929 -1.554 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.806 5.665 -2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.254 6.092 -1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.899 7.239 -2.016 1.00 0.00 H new ATOM 1586 N THR A 108 2.158 10.384 -5.630 1.00 0.00 N ATOM 1587 CA THR A 108 1.534 10.764 -6.904 1.00 0.00 C ATOM 1588 C THR A 108 2.027 9.876 -8.063 1.00 0.00 C ATOM 1589 O THR A 108 3.226 9.587 -8.131 1.00 0.00 O ATOM 1590 CB THR A 108 1.859 12.227 -7.243 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.255 12.470 -7.242 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.234 13.202 -6.249 1.00 0.00 C ATOM 0 H THR A 108 3.176 10.398 -5.685 1.00 0.00 H new ATOM 0 HA THR A 108 0.458 10.632 -6.786 1.00 0.00 H new ATOM 0 HB THR A 108 1.444 12.389 -8.238 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.424 13.410 -7.463 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.492 14.223 -6.530 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.150 13.086 -6.258 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.613 12.995 -5.248 1.00 0.00 H new ATOM 1600 N PRO A 109 1.156 9.472 -9.008 1.00 0.00 N ATOM 1601 CA PRO A 109 1.546 8.803 -10.252 1.00 0.00 C ATOM 1602 C PRO A 109 1.956 9.816 -11.340 1.00 0.00 C ATOM 1603 O PRO A 109 1.945 11.029 -11.113 1.00 0.00 O ATOM 1604 CB PRO A 109 0.292 8.010 -10.642 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.837 8.955 -10.230 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.295 9.611 -8.959 1.00 0.00 C ATOM 0 HA PRO A 109 2.421 8.164 -10.133 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.267 7.789 -11.709 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.235 7.056 -10.117 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.049 9.692 -11.005 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.765 8.416 -10.041 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.583 10.661 -8.911 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.701 9.129 -8.070 1.00 0.00 H new ATOM 1614 N ASP A 110 2.282 9.322 -12.536 1.00 0.00 N ATOM 1615 CA ASP A 110 2.426 10.099 -13.779 1.00 0.00 C ATOM 1616 C ASP A 110 1.774 9.368 -14.971 1.00 0.00 C ATOM 1617 O ASP A 110 1.366 8.209 -14.870 1.00 0.00 O ATOM 1618 CB ASP A 110 3.914 10.351 -14.071 1.00 0.00 C ATOM 1619 CG ASP A 110 4.554 11.308 -13.071 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.449 12.541 -13.260 1.00 0.00 O ATOM 1621 OD2 ASP A 110 5.225 10.837 -12.121 1.00 0.00 O ATOM 0 H ASP A 110 2.462 8.328 -12.676 1.00 0.00 H new ATOM 0 HA ASP A 110 1.916 11.053 -13.644 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.450 9.402 -14.054 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.019 10.758 -15.077 1.00 0.00 H new ATOM 1626 N SER A 111 1.712 10.030 -16.129 1.00 0.00 N ATOM 1627 CA SER A 111 1.182 9.524 -17.410 1.00 0.00 C ATOM 1628 C SER A 111 1.971 8.365 -18.052 1.00 0.00 C ATOM 1629 O SER A 111 1.634 7.927 -19.152 1.00 0.00 O ATOM 1630 CB SER A 111 1.087 10.694 -18.401 1.00 0.00 C ATOM 1631 OG SER A 111 2.339 11.351 -18.525 1.00 0.00 O ATOM 0 H SER A 111 2.048 10.990 -16.209 1.00 0.00 H new ATOM 0 HA SER A 111 0.206 9.098 -17.177 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.766 10.326 -19.376 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.331 11.403 -18.063 1.00 0.00 H new ATOM 0 HG SER A 111 2.258 12.092 -19.162 1.00 0.00 H new ATOM 1637 N SER A 112 3.006 7.848 -17.386 1.00 0.00 N ATOM 1638 CA SER A 112 3.831 6.712 -17.822 1.00 0.00 C ATOM 1639 C SER A 112 4.148 5.767 -16.656 1.00 0.00 C ATOM 1640 O SER A 112 4.181 6.180 -15.493 1.00 0.00 O ATOM 1641 CB SER A 112 5.114 7.203 -18.509 1.00 0.00 C ATOM 1642 OG SER A 112 5.792 8.204 -17.760 1.00 0.00 O ATOM 0 H SER A 112 3.308 8.225 -16.487 1.00 0.00 H new ATOM 0 HA SER A 112 3.256 6.142 -18.551 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.783 6.357 -18.666 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.865 7.599 -19.494 1.00 0.00 H new ATOM 0 HG SER A 112 6.601 8.480 -18.240 1.00 0.00 H new ATOM 1648 N TRP A 113 4.349 4.482 -16.964 1.00 0.00 N ATOM 1649 CA TRP A 113 4.700 3.441 -15.990 1.00 0.00 C ATOM 1650 C TRP A 113 6.043 3.736 -15.308 1.00 0.00 C ATOM 1651 O TRP A 113 7.089 3.758 -15.964 1.00 0.00 O ATOM 1652 CB TRP A 113 4.747 2.064 -16.673 1.00 0.00 C ATOM 1653 CG TRP A 113 3.440 1.347 -16.854 1.00 0.00 C ATOM 1654 CD1 TRP A 113 2.777 1.178 -18.022 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.667 0.609 -15.858 1.00 0.00 C ATOM 1656 NE1 TRP A 113 1.649 0.405 -17.814 1.00 0.00 N ATOM 1657 CE2 TRP A 113 1.542 0.010 -16.500 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.820 0.362 -14.477 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 0.621 -0.797 -15.814 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.918 -0.469 -13.783 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.828 -1.052 -14.448 1.00 0.00 C ATOM 0 H TRP A 113 4.271 4.128 -17.917 1.00 0.00 H new ATOM 0 HA TRP A 113 3.927 3.434 -15.221 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.204 2.188 -17.655 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.409 1.421 -16.093 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.083 1.586 -18.974 1.00 0.00 H new ATOM 0 HE1 TRP A 113 0.980 0.158 -18.543 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.641 0.817 -13.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -0.232 -1.215 -16.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 2.067 -0.659 -12.730 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.149 -1.696 -13.910 1.00 0.00 H new ATOM 1672 N LYS A 114 6.019 3.889 -13.981 1.00 0.00 N ATOM 1673 CA LYS A 114 7.196 4.108 -13.126 1.00 0.00 C ATOM 1674 C LYS A 114 7.173 3.187 -11.906 1.00 0.00 C ATOM 1675 O LYS A 114 6.101 2.864 -11.391 1.00 0.00 O ATOM 1676 CB LYS A 114 7.246 5.577 -12.667 1.00 0.00 C ATOM 1677 CG LYS A 114 7.650 6.599 -13.749 1.00 0.00 C ATOM 1678 CD LYS A 114 9.129 6.558 -14.179 1.00 0.00 C ATOM 1679 CE LYS A 114 10.069 6.760 -12.983 1.00 0.00 C ATOM 1680 NZ LYS A 114 11.481 6.963 -13.380 1.00 0.00 N ATOM 0 H LYS A 114 5.148 3.863 -13.450 1.00 0.00 H new ATOM 0 HA LYS A 114 8.086 3.878 -13.712 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.264 5.852 -12.281 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.948 5.656 -11.837 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.029 6.435 -14.629 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.424 7.600 -13.381 1.00 0.00 H new ATOM 0 HD2 LYS A 114 9.344 5.601 -14.654 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.314 7.333 -14.923 1.00 0.00 H new ATOM 0 HE2 LYS A 114 9.733 7.622 -12.406 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.004 5.892 -12.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.065 7.093 -12.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 11.817 6.131 -13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 11.554 7.807 -13.983 1.00 0.00 H new ATOM 1694 N THR A 115 8.359 2.813 -11.428 1.00 0.00 N ATOM 1695 CA THR A 115 8.569 2.040 -10.197 1.00 0.00 C ATOM 1696 C THR A 115 8.741 2.971 -9.002 1.00 0.00 C ATOM 1697 O THR A 115 9.698 3.746 -8.937 1.00 0.00 O ATOM 1698 CB THR A 115 9.781 1.106 -10.325 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.716 0.305 -11.487 1.00 0.00 O ATOM 1700 CG2 THR A 115 9.904 0.153 -9.139 1.00 0.00 C ATOM 0 H THR A 115 9.232 3.046 -11.901 1.00 0.00 H new ATOM 0 HA THR A 115 7.684 1.424 -10.037 1.00 0.00 H new ATOM 0 HB THR A 115 10.643 1.772 -10.368 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.779 0.184 -11.749 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.776 -0.487 -9.275 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.016 0.728 -8.220 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.008 -0.464 -9.073 1.00 0.00 H new ATOM 1708 N ILE A 116 7.827 2.869 -8.038 1.00 0.00 N ATOM 1709 CA ILE A 116 7.852 3.607 -6.775 1.00 0.00 C ATOM 1710 C ILE A 116 8.571 2.751 -5.727 1.00 0.00 C ATOM 1711 O ILE A 116 7.999 1.832 -5.140 1.00 0.00 O ATOM 1712 CB ILE A 116 6.422 3.999 -6.337 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.567 4.624 -7.465 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.483 4.946 -5.125 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.161 5.863 -8.152 1.00 0.00 C ATOM 0 H ILE A 116 7.021 2.249 -8.117 1.00 0.00 H new ATOM 0 HA ILE A 116 8.398 4.543 -6.895 1.00 0.00 H new ATOM 0 HB ILE A 116 5.922 3.070 -6.064 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.390 3.862 -8.224 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.595 4.893 -7.051 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.471 5.217 -4.824 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.987 4.446 -4.298 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.035 5.847 -5.394 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.476 6.214 -8.924 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.311 6.651 -7.414 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.118 5.604 -8.606 1.00 0.00 H new ATOM 1727 N GLU A 117 9.855 3.030 -5.521 1.00 0.00 N ATOM 1728 CA GLU A 117 10.682 2.403 -4.486 1.00 0.00 C ATOM 1729 C GLU A 117 10.578 3.175 -3.162 1.00 0.00 C ATOM 1730 O GLU A 117 10.833 4.384 -3.119 1.00 0.00 O ATOM 1731 CB GLU A 117 12.151 2.319 -4.929 1.00 0.00 C ATOM 1732 CG GLU A 117 12.352 1.653 -6.295 1.00 0.00 C ATOM 1733 CD GLU A 117 13.818 1.283 -6.561 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.750 2.069 -6.235 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.049 0.181 -7.116 1.00 0.00 O ATOM 0 H GLU A 117 10.364 3.714 -6.081 1.00 0.00 H new ATOM 0 HA GLU A 117 10.307 1.391 -4.333 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.568 3.325 -4.962 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.715 1.764 -4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.738 0.754 -6.351 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.003 2.326 -7.078 1.00 0.00 H new ATOM 1742 N ILE A 118 10.233 2.480 -2.073 1.00 0.00 N ATOM 1743 CA ILE A 118 10.082 3.089 -0.731 1.00 0.00 C ATOM 1744 C ILE A 118 10.837 2.271 0.346 1.00 0.00 C ATOM 1745 O ILE A 118 10.551 1.084 0.523 1.00 0.00 O ATOM 1746 CB ILE A 118 8.595 3.309 -0.328 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.699 3.817 -1.486 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.530 4.291 0.859 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.199 3.846 -1.159 1.00 0.00 C ATOM 0 H ILE A 118 10.048 1.477 -2.089 1.00 0.00 H new ATOM 0 HA ILE A 118 10.536 4.078 -0.791 1.00 0.00 H new ATOM 0 HB ILE A 118 8.198 2.333 -0.048 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.018 4.822 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.857 3.181 -2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.490 4.448 1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.080 3.877 1.704 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.974 5.243 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.645 4.214 -2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.861 2.839 -0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.025 4.505 -0.309 1.00 0.00 H new ATOM 1761 N PRO A 119 11.752 2.873 1.134 1.00 0.00 N ATOM 1762 CA PRO A 119 12.570 2.181 2.145 1.00 0.00 C ATOM 1763 C PRO A 119 11.869 1.912 3.490 1.00 0.00 C ATOM 1764 O PRO A 119 12.534 1.590 4.472 1.00 0.00 O ATOM 1765 CB PRO A 119 13.780 3.099 2.345 1.00 0.00 C ATOM 1766 CG PRO A 119 13.142 4.477 2.189 1.00 0.00 C ATOM 1767 CD PRO A 119 12.205 4.253 1.011 1.00 0.00 C ATOM 0 HA PRO A 119 12.817 1.180 1.790 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.238 2.967 3.325 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.558 2.920 1.603 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.605 4.783 3.087 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.882 5.250 1.982 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.365 4.946 1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.719 4.415 0.064 1.00 0.00 H new ATOM 1775 N PHE A 120 10.552 2.120 3.584 1.00 0.00 N ATOM 1776 CA PHE A 120 9.762 2.208 4.828 1.00 0.00 C ATOM 1777 C PHE A 120 10.166 3.315 5.830 1.00 0.00 C ATOM 1778 O PHE A 120 9.368 3.623 6.718 1.00 0.00 O ATOM 1779 CB PHE A 120 9.673 0.844 5.534 1.00 0.00 C ATOM 1780 CG PHE A 120 9.124 -0.307 4.712 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.732 -0.470 4.570 1.00 0.00 C ATOM 1782 CD2 PHE A 120 9.997 -1.272 4.173 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.219 -1.605 3.917 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.483 -2.415 3.535 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.093 -2.586 3.418 1.00 0.00 C ATOM 0 H PHE A 120 9.972 2.239 2.753 1.00 0.00 H new ATOM 0 HA PHE A 120 8.777 2.515 4.476 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.671 0.572 5.879 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.049 0.958 6.421 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.058 0.277 4.963 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.065 -1.134 4.250 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.152 -1.723 3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.155 -3.160 3.136 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.696 -3.472 2.944 1.00 0.00 H new ATOM 1795 N SER A 121 11.328 3.972 5.710 1.00 0.00 N ATOM 1796 CA SER A 121 11.740 5.064 6.604 1.00 0.00 C ATOM 1797 C SER A 121 11.013 6.397 6.350 1.00 0.00 C ATOM 1798 O SER A 121 11.117 7.332 7.141 1.00 0.00 O ATOM 1799 CB SER A 121 13.262 5.215 6.548 1.00 0.00 C ATOM 1800 OG SER A 121 13.738 5.484 5.241 1.00 0.00 O ATOM 0 H SER A 121 12.013 3.759 4.985 1.00 0.00 H new ATOM 0 HA SER A 121 11.438 4.787 7.614 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.568 6.022 7.214 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.727 4.302 6.919 1.00 0.00 H new ATOM 0 HG SER A 121 14.714 5.573 5.260 1.00 0.00 H new ATOM 1806 N SER A 122 10.235 6.481 5.269 1.00 0.00 N ATOM 1807 CA SER A 122 9.515 7.675 4.799 1.00 0.00 C ATOM 1808 C SER A 122 8.177 7.942 5.512 1.00 0.00 C ATOM 1809 O SER A 122 7.613 9.028 5.381 1.00 0.00 O ATOM 1810 CB SER A 122 9.262 7.536 3.286 1.00 0.00 C ATOM 1811 OG SER A 122 10.271 6.759 2.657 1.00 0.00 O ATOM 0 H SER A 122 10.079 5.676 4.662 1.00 0.00 H new ATOM 0 HA SER A 122 10.152 8.528 5.033 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.289 7.073 3.120 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.226 8.525 2.830 1.00 0.00 H new ATOM 0 HG SER A 122 10.172 6.820 1.684 1.00 0.00 H new ATOM 1817 N PHE A 123 7.644 6.957 6.246 1.00 0.00 N ATOM 1818 CA PHE A 123 6.289 6.966 6.813 1.00 0.00 C ATOM 1819 C PHE A 123 6.145 7.873 8.050 1.00 0.00 C ATOM 1820 O PHE A 123 7.115 8.099 8.782 1.00 0.00 O ATOM 1821 CB PHE A 123 5.872 5.517 7.121 1.00 0.00 C ATOM 1822 CG PHE A 123 5.398 4.737 5.905 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.319 4.262 4.951 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.023 4.511 5.709 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.865 3.589 3.801 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.566 3.853 4.554 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.487 3.398 3.595 1.00 0.00 C ATOM 0 H PHE A 123 8.160 6.106 6.469 1.00 0.00 H new ATOM 0 HA PHE A 123 5.618 7.398 6.071 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.717 4.994 7.568 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.075 5.530 7.865 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.377 4.415 5.102 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.314 4.846 6.451 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.575 3.219 3.076 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.508 3.697 4.404 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.137 2.903 2.701 1.00 0.00 H new ATOM 1837 N ARG A 124 4.924 8.375 8.291 1.00 0.00 N ATOM 1838 CA ARG A 124 4.524 9.232 9.428 1.00 0.00 C ATOM 1839 C ARG A 124 3.407 8.547 10.221 1.00 0.00 C ATOM 1840 O ARG A 124 2.711 7.699 9.663 1.00 0.00 O ATOM 1841 CB ARG A 124 4.043 10.607 8.916 1.00 0.00 C ATOM 1842 CG ARG A 124 5.161 11.576 8.496 1.00 0.00 C ATOM 1843 CD ARG A 124 5.820 11.322 7.133 1.00 0.00 C ATOM 1844 NE ARG A 124 4.917 11.605 6.006 1.00 0.00 N ATOM 1845 CZ ARG A 124 5.268 11.776 4.748 1.00 0.00 C ATOM 1846 NH1 ARG A 124 6.472 11.527 4.323 1.00 0.00 N ATOM 1847 NH2 ARG A 124 4.398 12.195 3.880 1.00 0.00 N ATOM 0 H ARG A 124 4.142 8.185 7.664 1.00 0.00 H new ATOM 0 HA ARG A 124 5.385 9.384 10.079 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.382 10.449 8.064 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.448 11.080 9.697 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.752 12.586 8.493 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.938 11.550 9.260 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.712 11.942 7.044 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.147 10.284 7.080 1.00 0.00 H new ATOM 0 HE ARG A 124 3.922 11.676 6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.182 11.187 4.972 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.706 11.672 3.341 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.441 12.392 4.172 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.672 12.327 2.906 1.00 0.00 H new ATOM 1861 N ARG A 125 3.207 8.873 11.501 1.00 0.00 N ATOM 1862 CA ARG A 125 2.153 8.230 12.314 1.00 0.00 C ATOM 1863 C ARG A 125 0.765 8.867 12.112 1.00 0.00 C ATOM 1864 O ARG A 125 0.646 10.031 11.724 1.00 0.00 O ATOM 1865 CB ARG A 125 2.599 8.150 13.789 1.00 0.00 C ATOM 1866 CG ARG A 125 1.994 6.912 14.473 1.00 0.00 C ATOM 1867 CD ARG A 125 2.616 6.582 15.831 1.00 0.00 C ATOM 1868 NE ARG A 125 2.316 7.591 16.857 1.00 0.00 N ATOM 1869 CZ ARG A 125 2.138 7.386 18.148 1.00 0.00 C ATOM 1870 NH1 ARG A 125 2.229 6.222 18.717 1.00 0.00 N ATOM 1871 NH2 ARG A 125 1.863 8.391 18.915 1.00 0.00 N ATOM 0 H ARG A 125 3.754 9.574 12.001 1.00 0.00 H new ATOM 0 HA ARG A 125 2.023 7.207 11.961 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.687 8.107 13.843 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.289 9.052 14.317 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.924 7.070 14.604 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.111 6.052 13.813 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.251 5.611 16.166 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.697 6.495 15.719 1.00 0.00 H new ATOM 0 HE ARG A 125 2.237 8.556 16.535 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.450 5.397 18.159 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.079 6.133 19.722 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.786 9.328 18.520 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.723 8.246 19.915 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.303 8.108 12.386 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.691 8.600 12.483 1.00 0.00 C ATOM 1887 C ARG A 126 -1.834 9.517 13.708 1.00 0.00 C ATOM 1888 O ARG A 126 -1.447 9.124 14.807 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.587 7.350 12.531 1.00 0.00 C ATOM 1890 CG ARG A 126 -4.098 7.534 12.716 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.706 8.603 11.810 1.00 0.00 C ATOM 1892 NE ARG A 126 -6.174 8.611 11.874 1.00 0.00 N ATOM 1893 CZ ARG A 126 -6.962 9.623 11.559 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -6.504 10.779 11.175 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -8.247 9.483 11.637 1.00 0.00 N ATOM 0 H ARG A 126 -0.228 7.104 12.552 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.987 9.213 11.632 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.432 6.797 11.605 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.229 6.718 13.344 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.596 6.583 12.525 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.298 7.796 13.755 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.325 9.582 12.100 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.389 8.429 10.782 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.627 7.754 12.192 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.498 10.932 11.107 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.151 11.532 10.942 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.646 8.595 11.940 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.860 10.261 11.395 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.344 10.739 13.528 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.235 11.810 14.541 1.00 0.00 C ATOM 1911 C LEU A 127 -3.493 12.029 15.400 1.00 0.00 C ATOM 1912 O LEU A 127 -3.377 12.422 16.562 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.755 13.114 13.861 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.373 13.629 14.316 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -0.346 14.001 15.799 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.745 12.621 14.035 1.00 0.00 C ATOM 0 H LEU A 127 -2.842 11.019 12.683 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.492 11.477 15.266 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.727 12.952 12.783 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.494 13.894 14.047 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.196 14.528 13.726 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.649 14.357 16.067 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.076 14.787 15.990 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.591 13.124 16.399 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.697 13.030 14.373 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.540 11.692 14.567 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.795 12.422 12.964 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.687 11.747 14.870 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.958 11.944 15.595 1.00 0.00 C ATOM 1930 C ASP A 128 -6.481 10.673 16.296 1.00 0.00 C ATOM 1931 O ASP A 128 -7.395 10.733 17.125 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.994 12.532 14.628 1.00 0.00 C ATOM 1933 CG ASP A 128 -8.152 13.184 15.380 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -7.902 14.147 16.146 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -9.315 12.762 15.184 1.00 0.00 O ATOM 0 H ASP A 128 -4.806 11.376 13.927 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.771 12.644 16.409 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.515 13.270 13.984 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.377 11.744 13.980 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.883 9.522 15.991 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.258 8.193 16.470 1.00 0.00 C ATOM 1942 C TYR A 129 -4.999 7.413 16.866 1.00 0.00 C ATOM 1943 O TYR A 129 -3.981 7.516 16.183 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.008 7.484 15.333 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.096 5.976 15.457 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -6.076 5.166 14.919 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -8.181 5.381 16.127 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -6.129 3.776 15.072 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -8.248 3.981 16.258 1.00 0.00 C ATOM 1950 CZ TYR A 129 -7.220 3.173 15.725 1.00 0.00 C ATOM 1951 OH TYR A 129 -7.289 1.821 15.820 1.00 0.00 O ATOM 0 H TYR A 129 -5.077 9.491 15.367 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.898 8.260 17.350 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.019 7.887 15.280 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.518 7.727 14.390 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.252 5.619 14.388 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -8.964 5.999 16.541 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -5.328 3.163 14.687 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -9.085 3.525 16.766 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.104 1.568 16.301 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.081 6.606 17.925 1.00 0.00 N ATOM 1962 CA GLN A 130 -4.132 5.522 18.202 1.00 0.00 C ATOM 1963 C GLN A 130 -4.766 4.531 19.201 1.00 0.00 C ATOM 1964 O GLN A 130 -5.349 4.992 20.190 1.00 0.00 O ATOM 1965 CB GLN A 130 -2.809 6.100 18.752 1.00 0.00 C ATOM 1966 CG GLN A 130 -1.578 5.304 18.295 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.399 5.311 16.776 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.460 4.298 16.104 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.207 6.447 16.153 1.00 0.00 N ATOM 0 H GLN A 130 -5.818 6.687 18.625 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.904 4.989 17.279 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.707 7.136 18.428 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -2.847 6.109 19.841 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -0.687 5.721 18.763 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.668 4.274 18.641 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.151 7.316 16.683 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.114 6.462 15.137 1.00 0.00 H new ATOM 1978 N PRO A 131 -4.703 3.202 18.986 1.00 0.00 N ATOM 1979 CA PRO A 131 -5.360 2.235 19.864 1.00 0.00 C ATOM 1980 C PRO A 131 -4.464 1.893 21.072 1.00 0.00 C ATOM 1981 O PRO A 131 -3.330 1.441 20.872 1.00 0.00 O ATOM 1982 CB PRO A 131 -5.663 1.030 18.973 1.00 0.00 C ATOM 1983 CG PRO A 131 -4.559 1.059 17.915 1.00 0.00 C ATOM 1984 CD PRO A 131 -4.144 2.528 17.820 1.00 0.00 C ATOM 0 HA PRO A 131 -6.279 2.620 20.306 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.646 0.100 19.541 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.651 1.108 18.520 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.718 0.429 18.204 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.921 0.688 16.956 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.058 2.622 17.803 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.517 2.976 16.899 1.00 0.00 H new ATOM 1992 N PRO A 132 -4.935 2.090 22.322 1.00 0.00 N ATOM 1993 CA PRO A 132 -4.125 1.923 23.528 1.00 0.00 C ATOM 1994 C PRO A 132 -4.200 0.499 24.096 1.00 0.00 C ATOM 1995 O PRO A 132 -4.736 -0.426 23.482 1.00 0.00 O ATOM 1996 CB PRO A 132 -4.699 2.952 24.497 1.00 0.00 C ATOM 1997 CG PRO A 132 -6.181 2.761 24.241 1.00 0.00 C ATOM 1998 CD PRO A 132 -6.225 2.659 22.711 1.00 0.00 C ATOM 0 HA PRO A 132 -3.063 2.074 23.332 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -4.426 2.747 25.532 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.365 3.965 24.274 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -6.566 1.862 24.722 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -6.771 3.599 24.612 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -7.049 2.025 22.383 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.376 3.638 22.256 1.00 0.00 H new ATOM 2006 N GLY A 133 -3.650 0.327 25.295 1.00 0.00 N ATOM 2007 CA GLY A 133 -3.324 -0.980 25.894 1.00 0.00 C ATOM 2008 C GLY A 133 -2.203 -1.737 25.158 1.00 0.00 C ATOM 2009 O GLY A 133 -2.192 -2.971 25.145 1.00 0.00 O ATOM 0 H GLY A 133 -3.409 1.111 25.901 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.028 -0.830 26.932 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.221 -1.599 25.905 1.00 0.00 H new ATOM 2013 N GLN A 134 -1.307 -1.008 24.486 1.00 0.00 N ATOM 2014 CA GLN A 134 -0.656 -1.439 23.245 1.00 0.00 C ATOM 2015 C GLN A 134 0.806 -0.981 23.122 1.00 0.00 C ATOM 2016 O GLN A 134 1.270 -0.103 23.851 1.00 0.00 O ATOM 2017 CB GLN A 134 -1.465 -0.839 22.074 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.844 -1.823 20.958 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.737 -2.967 21.433 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -2.398 -4.136 21.302 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -3.880 -2.692 22.017 1.00 0.00 N ATOM 0 H GLN A 134 -1.008 -0.083 24.796 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.638 -2.529 23.236 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.380 -0.401 22.474 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.887 -0.025 21.636 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.355 -1.280 20.163 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.934 -2.238 20.526 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.174 -1.722 22.132 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.475 -3.448 22.356 1.00 0.00 H new ATOM 2030 N ASP A 135 1.491 -1.472 22.083 1.00 0.00 N ATOM 2031 CA ASP A 135 2.501 -0.660 21.399 1.00 0.00 C ATOM 2032 C ASP A 135 1.800 0.567 20.796 1.00 0.00 C ATOM 2033 O ASP A 135 1.047 0.461 19.830 1.00 0.00 O ATOM 2034 CB ASP A 135 3.221 -1.503 20.325 1.00 0.00 C ATOM 2035 CG ASP A 135 4.220 -0.724 19.447 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.950 0.391 18.965 1.00 0.00 O ATOM 2037 OD2 ASP A 135 5.301 -1.231 19.074 1.00 0.00 O ATOM 0 H ASP A 135 1.367 -2.411 21.703 1.00 0.00 H new ATOM 0 HA ASP A 135 3.265 -0.321 22.098 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.752 -2.317 20.819 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.471 -1.958 19.679 1.00 0.00 H new ATOM 2042 N MET A 136 2.037 1.731 21.394 1.00 0.00 N ATOM 2043 CA MET A 136 1.917 3.039 20.751 1.00 0.00 C ATOM 2044 C MET A 136 3.304 3.701 20.742 1.00 0.00 C ATOM 2045 O MET A 136 3.461 4.836 21.196 1.00 0.00 O ATOM 2046 CB MET A 136 0.847 3.898 21.450 1.00 0.00 C ATOM 2047 CG MET A 136 -0.550 3.269 21.442 1.00 0.00 C ATOM 2048 SD MET A 136 -1.891 4.388 21.944 1.00 0.00 S ATOM 2049 CE MET A 136 -1.426 4.752 23.656 1.00 0.00 C ATOM 0 H MET A 136 2.327 1.794 22.370 1.00 0.00 H new ATOM 0 HA MET A 136 1.581 2.930 19.720 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.151 4.073 22.482 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.800 4.872 20.962 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.761 2.899 20.439 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.548 2.405 22.107 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.186 5.386 24.113 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.345 3.821 24.217 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.466 5.268 23.670 1.00 0.00 H new ATOM 2059 N SER A 137 4.332 2.961 20.311 1.00 0.00 N ATOM 2060 CA SER A 137 5.755 3.258 20.528 1.00 0.00 C ATOM 2061 C SER A 137 6.276 4.537 19.856 1.00 0.00 C ATOM 2062 O SER A 137 7.413 4.947 20.113 1.00 0.00 O ATOM 2063 CB SER A 137 6.581 2.043 20.074 1.00 0.00 C ATOM 2064 OG SER A 137 6.417 1.755 18.688 1.00 0.00 O ATOM 0 H SER A 137 4.190 2.102 19.779 1.00 0.00 H new ATOM 0 HA SER A 137 5.866 3.451 21.595 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.635 2.228 20.281 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.289 1.171 20.659 1.00 0.00 H new ATOM 2070 N GLY A 138 5.489 5.152 18.969 1.00 0.00 N ATOM 2071 CA GLY A 138 5.912 6.276 18.131 1.00 0.00 C ATOM 2072 C GLY A 138 6.905 5.852 17.045 1.00 0.00 C ATOM 2073 O GLY A 138 7.582 6.702 16.461 1.00 0.00 O ATOM 0 H GLY A 138 4.520 4.876 18.811 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.037 6.727 17.663 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.368 7.042 18.758 1.00 0.00 H new ATOM 2077 N THR A 139 7.007 4.543 16.798 1.00 0.00 N ATOM 2078 CA THR A 139 7.978 3.891 15.909 1.00 0.00 C ATOM 2079 C THR A 139 7.346 2.702 15.182 1.00 0.00 C ATOM 2080 O THR A 139 6.747 1.822 15.808 1.00 0.00 O ATOM 2081 CB THR A 139 9.205 3.402 16.697 1.00 0.00 C ATOM 2082 OG1 THR A 139 8.803 2.599 17.787 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.021 4.562 17.253 1.00 0.00 C ATOM 0 H THR A 139 6.379 3.870 17.237 1.00 0.00 H new ATOM 0 HA THR A 139 8.293 4.634 15.176 1.00 0.00 H new ATOM 0 HB THR A 139 9.816 2.831 15.999 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.836 2.448 17.743 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.878 4.173 17.803 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.370 5.188 16.432 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.399 5.156 17.923 1.00 0.00 H new ATOM 2091 N LEU A 140 7.478 2.678 13.855 1.00 0.00 N ATOM 2092 CA LEU A 140 6.957 1.632 12.973 1.00 0.00 C ATOM 2093 C LEU A 140 7.841 0.378 13.058 1.00 0.00 C ATOM 2094 O LEU A 140 9.053 0.468 12.846 1.00 0.00 O ATOM 2095 CB LEU A 140 6.879 2.241 11.558 1.00 0.00 C ATOM 2096 CG LEU A 140 6.709 1.273 10.373 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.430 0.438 10.458 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.661 2.063 9.063 1.00 0.00 C ATOM 0 H LEU A 140 7.969 3.413 13.346 1.00 0.00 H new ATOM 0 HA LEU A 140 5.961 1.300 13.267 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.046 2.943 11.540 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.787 2.820 11.391 1.00 0.00 H new ATOM 0 HG LEU A 140 7.563 0.597 10.408 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.369 -0.224 9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.444 -0.158 11.371 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.564 1.099 10.470 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.541 1.374 8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.820 2.756 9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.588 2.623 8.941 1.00 0.00 H new ATOM 2110 N ASP A 141 7.250 -0.779 13.358 1.00 0.00 N ATOM 2111 CA ASP A 141 7.965 -2.043 13.592 1.00 0.00 C ATOM 2112 C ASP A 141 7.717 -3.089 12.485 1.00 0.00 C ATOM 2113 O ASP A 141 6.689 -3.767 12.472 1.00 0.00 O ATOM 2114 CB ASP A 141 7.573 -2.587 14.973 1.00 0.00 C ATOM 2115 CG ASP A 141 8.032 -1.673 16.109 1.00 0.00 C ATOM 2116 OD1 ASP A 141 9.248 -1.728 16.431 1.00 0.00 O ATOM 2117 OD2 ASP A 141 7.198 -0.925 16.684 1.00 0.00 O ATOM 0 H ASP A 141 6.238 -0.870 13.448 1.00 0.00 H new ATOM 0 HA ASP A 141 9.035 -1.838 13.565 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.491 -2.706 15.020 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.008 -3.577 15.108 1.00 0.00 H new ATOM 2122 N LEU A 142 8.678 -3.275 11.570 1.00 0.00 N ATOM 2123 CA LEU A 142 8.541 -4.177 10.408 1.00 0.00 C ATOM 2124 C LEU A 142 8.525 -5.673 10.774 1.00 0.00 C ATOM 2125 O LEU A 142 8.188 -6.505 9.935 1.00 0.00 O ATOM 2126 CB LEU A 142 9.640 -3.901 9.361 1.00 0.00 C ATOM 2127 CG LEU A 142 9.408 -2.681 8.454 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.336 -1.350 9.195 1.00 0.00 C ATOM 2129 CD2 LEU A 142 10.564 -2.585 7.461 1.00 0.00 C ATOM 0 H LEU A 142 9.581 -2.802 11.612 1.00 0.00 H new ATOM 0 HA LEU A 142 7.563 -3.953 9.983 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.588 -3.767 9.883 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.745 -4.784 8.731 1.00 0.00 H new ATOM 0 HG LEU A 142 8.441 -2.841 7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.171 -0.544 8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.513 -1.376 9.910 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.272 -1.178 9.726 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.414 -1.724 6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.502 -2.470 8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.603 -3.493 6.859 1.00 0.00 H new ATOM 2141 N ASP A 143 8.883 -6.043 12.003 1.00 0.00 N ATOM 2142 CA ASP A 143 8.681 -7.391 12.551 1.00 0.00 C ATOM 2143 C ASP A 143 7.195 -7.684 12.880 1.00 0.00 C ATOM 2144 O ASP A 143 6.835 -8.834 13.142 1.00 0.00 O ATOM 2145 CB ASP A 143 9.590 -7.548 13.785 1.00 0.00 C ATOM 2146 CG ASP A 143 9.844 -9.008 14.168 1.00 0.00 C ATOM 2147 OD1 ASP A 143 10.579 -9.703 13.424 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.357 -9.464 15.231 1.00 0.00 O ATOM 0 H ASP A 143 9.330 -5.405 12.661 1.00 0.00 H new ATOM 0 HA ASP A 143 8.953 -8.129 11.797 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.545 -7.060 13.589 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.136 -7.032 14.631 1.00 0.00 H new ATOM 2153 N ASN A 144 6.319 -6.669 12.870 1.00 0.00 N ATOM 2154 CA ASN A 144 4.946 -6.723 13.382 1.00 0.00 C ATOM 2155 C ASN A 144 3.930 -5.967 12.495 1.00 0.00 C ATOM 2156 O ASN A 144 3.259 -5.061 12.978 1.00 0.00 O ATOM 2157 CB ASN A 144 4.953 -6.209 14.837 1.00 0.00 C ATOM 2158 CG ASN A 144 5.569 -7.199 15.801 1.00 0.00 C ATOM 2159 OD1 ASN A 144 6.670 -7.011 16.301 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.880 -8.276 16.092 1.00 0.00 N ATOM 0 H ASN A 144 6.559 -5.753 12.490 1.00 0.00 H new ATOM 0 HA ASN A 144 4.604 -7.758 13.358 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.505 -5.270 14.884 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.931 -5.994 15.147 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.261 -8.966 16.740 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.963 -8.424 15.670 1.00 0.00 H new ATOM 2167 N ILE A 145 3.741 -6.358 11.231 1.00 0.00 N ATOM 2168 CA ILE A 145 2.769 -5.736 10.306 1.00 0.00 C ATOM 2169 C ILE A 145 1.548 -6.639 10.036 1.00 0.00 C ATOM 2170 O ILE A 145 1.675 -7.850 9.854 1.00 0.00 O ATOM 2171 CB ILE A 145 3.481 -5.286 9.012 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.750 -4.444 9.288 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.517 -4.505 8.101 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.539 -3.132 10.059 1.00 0.00 C ATOM 0 H ILE A 145 4.263 -7.126 10.809 1.00 0.00 H new ATOM 0 HA ILE A 145 2.362 -4.847 10.788 1.00 0.00 H new ATOM 0 HB ILE A 145 3.801 -6.196 8.504 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.455 -5.060 9.846 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.219 -4.208 8.333 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.040 -4.198 7.196 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.673 -5.141 7.834 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.154 -3.622 8.627 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.497 -2.630 10.192 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.865 -2.485 9.498 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.105 -3.349 11.035 1.00 0.00 H new ATOM 2186 N ASP A 146 0.354 -6.040 9.998 1.00 0.00 N ATOM 2187 CA ASP A 146 -0.956 -6.709 9.919 1.00 0.00 C ATOM 2188 C ASP A 146 -1.601 -6.637 8.518 1.00 0.00 C ATOM 2189 O ASP A 146 -2.037 -7.650 7.962 1.00 0.00 O ATOM 2190 CB ASP A 146 -1.869 -6.049 10.970 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.058 -6.922 11.364 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.024 -7.067 10.582 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -3.075 -7.441 12.501 1.00 0.00 O ATOM 0 H ASP A 146 0.266 -5.024 10.023 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.818 -7.772 10.115 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.283 -5.821 11.860 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.236 -5.100 10.579 1.00 0.00 H new ATOM 2198 N SER A 147 -1.658 -5.434 7.935 1.00 0.00 N ATOM 2199 CA SER A 147 -2.283 -5.150 6.634 1.00 0.00 C ATOM 2200 C SER A 147 -1.746 -3.863 6.001 1.00 0.00 C ATOM 2201 O SER A 147 -1.146 -3.018 6.675 1.00 0.00 O ATOM 2202 CB SER A 147 -3.811 -5.043 6.769 1.00 0.00 C ATOM 2203 OG SER A 147 -4.189 -4.010 7.663 1.00 0.00 O ATOM 0 H SER A 147 -1.257 -4.602 8.369 1.00 0.00 H new ATOM 0 HA SER A 147 -2.029 -5.986 5.982 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.250 -4.855 5.789 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.212 -5.993 7.121 1.00 0.00 H new ATOM 0 HG SER A 147 -4.788 -3.384 7.205 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.992 -3.714 4.697 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.674 -2.524 3.899 1.00 0.00 C ATOM 2211 C ILE A 148 -2.909 -2.069 3.107 1.00 0.00 C ATOM 2212 O ILE A 148 -3.694 -2.891 2.630 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.438 -2.754 2.995 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.651 -3.897 1.975 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.802 -3.009 3.871 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.541 -4.171 1.050 1.00 0.00 C ATOM 0 H ILE A 148 -2.436 -4.448 4.145 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.403 -1.715 4.577 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.282 -1.851 2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.886 -4.811 2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.520 -3.659 1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.671 -3.171 3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.978 -2.145 4.512 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.636 -3.892 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.295 -4.988 0.372 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.766 -3.275 0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.410 -4.445 1.648 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.091 -0.753 2.989 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.299 -0.107 2.483 1.00 0.00 C ATOM 2230 C HIS A 149 -3.915 0.990 1.485 1.00 0.00 C ATOM 2231 O HIS A 149 -3.113 1.864 1.821 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.073 0.523 3.659 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.585 -0.448 4.696 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.878 -0.891 4.804 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.858 -1.113 5.651 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.915 -1.881 5.704 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.710 -2.030 6.286 1.00 0.00 N ATOM 0 H HIS A 149 -2.370 -0.082 3.255 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.925 -0.848 1.986 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.423 1.246 4.153 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.920 1.078 3.257 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.678 -0.527 4.286 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.813 -0.958 5.875 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.787 -2.476 5.931 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.533 0.995 0.302 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.570 2.174 -0.565 1.00 0.00 C ATOM 2247 C PHE A 150 -5.799 3.020 -0.205 1.00 0.00 C ATOM 2248 O PHE A 150 -6.907 2.483 -0.145 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.654 1.773 -2.047 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.480 1.008 -2.628 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.332 1.700 -3.061 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.572 -0.382 -2.836 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.289 1.007 -3.703 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.529 -1.073 -3.480 1.00 0.00 C ATOM 2255 CZ PHE A 150 -1.386 -0.380 -3.910 1.00 0.00 C ATOM 0 H PHE A 150 -5.020 0.185 -0.081 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.653 2.743 -0.414 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.551 1.169 -2.183 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.789 2.681 -2.635 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.252 2.765 -2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.446 -0.920 -2.500 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.412 1.542 -4.037 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.608 -2.138 -3.644 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.583 -0.912 -4.399 1.00 0.00 H new ATOM 2265 N MET A 151 -5.621 4.326 0.012 1.00 0.00 N ATOM 2266 CA MET A 151 -6.694 5.293 0.292 1.00 0.00 C ATOM 2267 C MET A 151 -6.399 6.672 -0.336 1.00 0.00 C ATOM 2268 O MET A 151 -5.352 6.913 -0.935 1.00 0.00 O ATOM 2269 CB MET A 151 -6.935 5.391 1.816 1.00 0.00 C ATOM 2270 CG MET A 151 -7.634 4.136 2.362 1.00 0.00 C ATOM 2271 SD MET A 151 -8.280 4.263 4.050 1.00 0.00 S ATOM 2272 CE MET A 151 -6.744 4.154 5.002 1.00 0.00 C ATOM 0 H MET A 151 -4.697 4.757 -0.002 1.00 0.00 H new ATOM 0 HA MET A 151 -7.611 4.934 -0.174 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.982 5.528 2.327 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.543 6.270 2.033 1.00 0.00 H new ATOM 0 HG2 MET A 151 -8.459 3.884 1.696 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.929 3.305 2.325 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.970 4.217 6.066 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.252 3.205 4.791 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.084 4.975 4.722 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.347 7.595 -0.211 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.331 8.944 -0.784 1.00 0.00 C ATOM 2284 C TYR A 152 -6.409 9.921 -0.030 1.00 0.00 C ATOM 2285 O TYR A 152 -6.313 9.870 1.195 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.780 9.472 -0.816 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.548 9.340 0.492 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -10.085 8.089 0.865 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.694 10.445 1.353 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.678 7.916 2.128 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.353 10.292 2.590 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.829 9.025 2.986 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.404 8.877 4.204 1.00 0.00 O ATOM 0 H TYR A 152 -8.197 7.415 0.323 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.919 8.878 -1.791 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.760 10.524 -1.102 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.326 8.940 -1.595 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.040 7.259 0.175 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.301 11.409 1.066 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.016 6.939 2.440 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.493 11.147 3.235 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.426 9.743 4.663 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.790 10.861 -0.753 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.169 12.074 -0.191 1.00 0.00 C ATOM 2305 C ALA A 153 -5.674 13.368 -0.877 1.00 0.00 C ATOM 2306 O ALA A 153 -5.066 14.436 -0.761 1.00 0.00 O ATOM 2307 CB ALA A 153 -3.645 11.927 -0.231 1.00 0.00 C ATOM 0 H ALA A 153 -5.703 10.802 -1.768 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.473 12.176 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.182 12.822 0.184 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.348 11.059 0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.319 11.795 -1.263 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.786 13.256 -1.610 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.544 14.331 -2.246 1.00 0.00 C ATOM 2315 C ASN A 154 -9.033 13.933 -2.283 1.00 0.00 C ATOM 2316 O ASN A 154 -9.364 12.756 -2.121 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.970 14.606 -3.650 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.472 13.633 -4.703 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -8.484 13.874 -5.349 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.839 12.499 -4.891 1.00 0.00 N ATOM 0 H ASN A 154 -7.208 12.344 -1.785 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.459 15.258 -1.678 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.230 15.621 -3.949 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.882 14.555 -3.607 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.191 11.825 -5.571 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.995 12.291 -4.357 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.941 14.884 -2.490 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.377 14.681 -2.263 1.00 0.00 C ATOM 2329 C ASN A 155 -12.184 14.440 -3.566 1.00 0.00 C ATOM 2330 O ASN A 155 -13.390 14.694 -3.596 1.00 0.00 O ATOM 2331 CB ASN A 155 -11.887 15.824 -1.357 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.064 15.966 -0.078 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -10.261 16.879 0.082 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.184 15.047 0.853 1.00 0.00 N ATOM 0 H ASN A 155 -9.705 15.820 -2.820 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.543 13.743 -1.733 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.858 16.763 -1.910 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.929 15.640 -1.096 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.613 15.098 1.697 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.848 14.282 0.732 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.531 13.969 -4.644 1.00 0.00 N ATOM 2342 CA LYS A 156 -12.061 13.919 -6.028 1.00 0.00 C ATOM 2343 C LYS A 156 -11.851 12.556 -6.711 1.00 0.00 C ATOM 2344 O LYS A 156 -11.275 11.633 -6.129 1.00 0.00 O ATOM 2345 CB LYS A 156 -11.386 15.026 -6.865 1.00 0.00 C ATOM 2346 CG LYS A 156 -11.436 16.420 -6.220 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.727 17.463 -7.085 1.00 0.00 C ATOM 2348 CE LYS A 156 -11.589 17.930 -8.258 1.00 0.00 C ATOM 2349 NZ LYS A 156 -10.932 19.053 -8.959 1.00 0.00 N ATOM 0 H LYS A 156 -10.583 13.598 -4.577 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.138 14.075 -5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.344 14.754 -7.035 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -11.867 15.072 -7.842 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.474 16.715 -6.070 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.969 16.384 -5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.461 18.322 -6.469 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.796 17.043 -7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.751 17.104 -8.951 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.569 18.241 -7.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.527 19.362 -9.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.799 19.845 -8.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.007 18.744 -9.319 1.00 0.00 H new ATOM 2363 N SER A 157 -12.301 12.416 -7.960 1.00 0.00 N ATOM 2364 CA SER A 157 -12.087 11.220 -8.797 1.00 0.00 C ATOM 2365 C SER A 157 -10.615 11.023 -9.203 1.00 0.00 C ATOM 2366 O SER A 157 -9.802 11.945 -9.113 1.00 0.00 O ATOM 2367 CB SER A 157 -12.977 11.287 -10.044 1.00 0.00 C ATOM 2368 OG SER A 157 -14.316 10.956 -9.726 1.00 0.00 O ATOM 0 H SER A 157 -12.837 13.144 -8.433 1.00 0.00 H new ATOM 0 HA SER A 157 -12.361 10.356 -8.191 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.937 12.289 -10.471 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.599 10.602 -10.803 1.00 0.00 H new ATOM 0 HG SER A 157 -14.867 11.007 -10.535 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.255 9.811 -9.628 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.912 9.470 -10.117 1.00 0.00 C ATOM 2376 C GLY A 158 -8.860 8.096 -10.795 1.00 0.00 C ATOM 2377 O GLY A 158 -9.532 7.167 -10.350 1.00 0.00 O ATOM 0 H GLY A 158 -10.900 9.021 -9.643 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.583 10.232 -10.824 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.211 9.485 -9.282 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.072 7.949 -11.869 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.000 6.720 -12.681 1.00 0.00 C ATOM 2383 C LYS A 159 -6.548 6.303 -12.932 1.00 0.00 C ATOM 2384 O LYS A 159 -5.785 7.046 -13.554 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.770 6.922 -14.001 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.258 7.258 -13.790 1.00 0.00 C ATOM 2387 CD LYS A 159 -11.073 7.431 -15.079 1.00 0.00 C ATOM 2388 CE LYS A 159 -11.290 6.115 -15.834 1.00 0.00 C ATOM 2389 NZ LYS A 159 -12.248 6.298 -16.948 1.00 0.00 N ATOM 0 H LYS A 159 -7.457 8.690 -12.205 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.470 5.906 -12.129 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.300 7.725 -14.569 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.690 6.017 -14.603 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.713 6.467 -13.194 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.329 8.177 -13.207 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.042 7.866 -14.834 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.562 8.138 -15.733 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.338 5.753 -16.223 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.664 5.355 -15.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.379 5.394 -17.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.161 6.622 -16.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.877 7.007 -17.612 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.152 5.123 -12.454 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.766 4.627 -12.513 1.00 0.00 C ATOM 2405 C PHE A 160 -4.672 3.093 -12.427 1.00 0.00 C ATOM 2406 O PHE A 160 -5.656 2.413 -12.157 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.918 5.313 -11.423 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.388 5.145 -9.989 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.999 4.015 -9.243 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.167 6.148 -9.380 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -4.384 3.893 -7.895 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.553 6.025 -8.034 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.156 4.899 -7.290 1.00 0.00 C ATOM 0 H PHE A 160 -6.793 4.469 -12.006 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.364 4.889 -13.492 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.899 4.932 -11.494 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.876 6.379 -11.645 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.405 3.241 -9.706 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.469 7.015 -9.949 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.086 3.025 -7.325 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.154 6.794 -7.571 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.445 4.808 -6.253 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.484 2.539 -12.677 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.195 1.093 -12.750 1.00 0.00 C ATOM 2425 C VAL A 161 -1.941 0.747 -11.960 1.00 0.00 C ATOM 2426 O VAL A 161 -0.977 1.508 -11.992 1.00 0.00 O ATOM 2427 CB VAL A 161 -3.071 0.647 -14.219 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.058 1.446 -15.020 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.844 -0.854 -14.431 1.00 0.00 C ATOM 0 H VAL A 161 -2.654 3.108 -12.843 1.00 0.00 H new ATOM 0 HA VAL A 161 -4.026 0.551 -12.298 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.065 0.868 -14.609 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.028 1.073 -16.044 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.346 2.497 -15.025 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.072 1.342 -14.567 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.771 -1.064 -15.498 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.920 -1.156 -13.938 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.680 -1.412 -14.008 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.954 -0.398 -11.274 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.860 -0.882 -10.413 1.00 0.00 C ATOM 2441 C VAL A 162 -0.403 -2.291 -10.811 1.00 0.00 C ATOM 2442 O VAL A 162 -1.180 -3.081 -11.355 1.00 0.00 O ATOM 2443 CB VAL A 162 -1.272 -0.774 -8.928 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.385 -1.753 -8.534 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -0.092 -0.948 -7.966 1.00 0.00 C ATOM 0 H VAL A 162 -2.748 -1.037 -11.300 1.00 0.00 H new ATOM 0 HA VAL A 162 0.012 -0.244 -10.557 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.656 0.242 -8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.626 -1.624 -7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.272 -1.556 -9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.049 -2.775 -8.707 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.445 -0.862 -6.938 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.357 -1.930 -8.115 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.653 -0.176 -8.160 1.00 0.00 H new ATOM 2455 N ASP A 163 0.871 -2.601 -10.556 1.00 0.00 N ATOM 2456 CA ASP A 163 1.461 -3.930 -10.739 1.00 0.00 C ATOM 2457 C ASP A 163 2.708 -4.136 -9.845 1.00 0.00 C ATOM 2458 O ASP A 163 3.174 -3.205 -9.183 1.00 0.00 O ATOM 2459 CB ASP A 163 1.814 -4.120 -12.231 1.00 0.00 C ATOM 2460 CG ASP A 163 1.796 -5.583 -12.670 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.631 -6.528 -11.870 1.00 0.00 O ATOM 2462 OD2 ASP A 163 1.881 -5.905 -13.871 1.00 0.00 O ATOM 0 H ASP A 163 1.540 -1.915 -10.206 1.00 0.00 H new ATOM 0 HA ASP A 163 0.732 -4.681 -10.435 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.108 -3.556 -12.840 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.803 -3.702 -12.420 1.00 0.00 H new ATOM 2467 N ASN A 164 3.299 -5.335 -9.885 1.00 0.00 N ATOM 2468 CA ASN A 164 4.663 -5.623 -9.414 1.00 0.00 C ATOM 2469 C ASN A 164 4.931 -5.275 -7.933 1.00 0.00 C ATOM 2470 O ASN A 164 5.975 -4.702 -7.607 1.00 0.00 O ATOM 2471 CB ASN A 164 5.674 -4.950 -10.368 1.00 0.00 C ATOM 2472 CG ASN A 164 5.627 -5.429 -11.805 1.00 0.00 C ATOM 2473 OD1 ASN A 164 4.905 -6.337 -12.185 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.409 -4.820 -12.659 1.00 0.00 N ATOM 0 H ASN A 164 2.828 -6.160 -10.257 1.00 0.00 H new ATOM 0 HA ASN A 164 4.788 -6.705 -9.440 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.500 -3.874 -10.355 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.679 -5.115 -9.980 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.414 -5.104 -13.639 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.014 -4.061 -12.345 1.00 0.00 H new ATOM 2481 N ILE A 165 3.994 -5.586 -7.032 1.00 0.00 N ATOM 2482 CA ILE A 165 4.088 -5.234 -5.609 1.00 0.00 C ATOM 2483 C ILE A 165 4.943 -6.292 -4.900 1.00 0.00 C ATOM 2484 O ILE A 165 4.591 -7.472 -4.893 1.00 0.00 O ATOM 2485 CB ILE A 165 2.686 -5.072 -4.972 1.00 0.00 C ATOM 2486 CG1 ILE A 165 1.804 -4.098 -5.796 1.00 0.00 C ATOM 2487 CG2 ILE A 165 2.845 -4.568 -3.524 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.366 -3.943 -5.294 1.00 0.00 C ATOM 0 H ILE A 165 3.142 -6.093 -7.270 1.00 0.00 H new ATOM 0 HA ILE A 165 4.573 -4.264 -5.497 1.00 0.00 H new ATOM 0 HB ILE A 165 2.185 -6.040 -4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.279 -3.117 -5.800 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.777 -4.443 -6.830 1.00 0.00 H new ATOM 0 HG21 ILE A 165 1.861 -4.452 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.427 -5.289 -2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.359 -3.607 -3.528 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.170 -3.243 -5.935 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.134 -4.911 -5.317 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.376 -3.565 -4.272 1.00 0.00 H new ATOM 2500 N LYS A 166 6.085 -5.884 -4.338 1.00 0.00 N ATOM 2501 CA LYS A 166 7.156 -6.753 -3.852 1.00 0.00 C ATOM 2502 C LYS A 166 8.032 -6.091 -2.782 1.00 0.00 C ATOM 2503 O LYS A 166 7.998 -4.872 -2.614 1.00 0.00 O ATOM 2504 CB LYS A 166 8.009 -7.106 -5.073 1.00 0.00 C ATOM 2505 CG LYS A 166 8.714 -5.903 -5.737 1.00 0.00 C ATOM 2506 CD LYS A 166 9.298 -6.274 -7.102 1.00 0.00 C ATOM 2507 CE LYS A 166 10.358 -7.376 -7.013 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.501 -8.055 -8.315 1.00 0.00 N ATOM 0 H LYS A 166 6.295 -4.895 -4.205 1.00 0.00 H new ATOM 0 HA LYS A 166 6.719 -7.630 -3.375 1.00 0.00 H new ATOM 0 HB2 LYS A 166 8.764 -7.833 -4.774 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.375 -7.592 -5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.004 -5.084 -5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.510 -5.543 -5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 166 8.493 -6.602 -7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.739 -5.387 -7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 166 11.314 -6.947 -6.712 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.077 -8.099 -6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.211 -8.811 -8.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.587 -8.465 -8.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.806 -7.368 -9.033 1.00 0.00 H new ATOM 2522 N LEU A 167 8.875 -6.884 -2.119 1.00 0.00 N ATOM 2523 CA LEU A 167 9.985 -6.406 -1.290 1.00 0.00 C ATOM 2524 C LEU A 167 11.347 -6.723 -1.936 1.00 0.00 C ATOM 2525 O LEU A 167 11.474 -7.671 -2.714 1.00 0.00 O ATOM 2526 CB LEU A 167 9.885 -6.948 0.150 1.00 0.00 C ATOM 2527 CG LEU A 167 8.818 -6.256 1.024 1.00 0.00 C ATOM 2528 CD1 LEU A 167 7.410 -6.827 0.834 1.00 0.00 C ATOM 2529 CD2 LEU A 167 9.174 -6.418 2.500 1.00 0.00 C ATOM 0 H LEU A 167 8.804 -7.901 -2.144 1.00 0.00 H new ATOM 0 HA LEU A 167 9.909 -5.320 -1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.665 -8.015 0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.856 -6.841 0.633 1.00 0.00 H new ATOM 0 HG LEU A 167 8.812 -5.211 0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.711 -6.294 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.107 -6.709 -0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.408 -7.886 1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.418 -5.928 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.213 -7.478 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 167 10.146 -5.964 2.692 1.00 0.00 H new ATOM 2541 N ILE A 168 12.360 -5.916 -1.612 1.00 0.00 N ATOM 2542 CA ILE A 168 13.724 -5.954 -2.172 1.00 0.00 C ATOM 2543 C ILE A 168 14.787 -5.772 -1.075 1.00 0.00 C ATOM 2544 O ILE A 168 14.528 -5.129 -0.054 1.00 0.00 O ATOM 2545 CB ILE A 168 13.891 -4.913 -3.306 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.694 -3.464 -2.808 1.00 0.00 C ATOM 2547 CG2 ILE A 168 12.946 -5.252 -4.477 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.974 -2.384 -3.858 1.00 0.00 C ATOM 0 H ILE A 168 12.251 -5.178 -0.916 1.00 0.00 H new ATOM 0 HA ILE A 168 13.876 -6.941 -2.608 1.00 0.00 H new ATOM 0 HB ILE A 168 14.919 -4.969 -3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.669 -3.352 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.346 -3.297 -1.951 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.070 -4.515 -5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.185 -6.243 -4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 168 11.914 -5.238 -4.127 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.810 -1.399 -3.420 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.007 -2.464 -4.195 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.304 -2.519 -4.707 1.00 0.00 H new ATOM 2560 N GLY A 169 15.977 -6.341 -1.277 1.00 0.00 N ATOM 2561 CA GLY A 169 17.030 -6.459 -0.261 1.00 0.00 C ATOM 2562 C GLY A 169 18.303 -5.665 -0.564 1.00 0.00 C ATOM 2563 O GLY A 169 18.269 -4.439 -0.717 1.00 0.00 O ATOM 0 H GLY A 169 16.244 -6.744 -2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.630 -6.127 0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.292 -7.511 -0.150 1.00 0.00 H new ATOM 2567 N ALA A 170 19.434 -6.371 -0.611 1.00 0.00 N ATOM 2568 CA ALA A 170 20.799 -5.835 -0.658 1.00 0.00 C ATOM 2569 C ALA A 170 21.379 -5.669 -2.081 1.00 0.00 C ATOM 2570 O ALA A 170 22.572 -5.378 -2.247 1.00 0.00 O ATOM 2571 CB ALA A 170 21.672 -6.754 0.204 1.00 0.00 C ATOM 0 H ALA A 170 19.423 -7.391 -0.618 1.00 0.00 H new ATOM 0 HA ALA A 170 20.782 -4.816 -0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 170 22.700 -6.391 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 170 21.296 -6.759 1.227 1.00 0.00 H new ATOM 0 HB3 ALA A 170 21.642 -7.767 -0.198 1.00 0.00 H new ATOM 2577 N LEU A 171 20.556 -5.882 -3.114 1.00 0.00 N ATOM 2578 CA LEU A 171 20.933 -5.768 -4.525 1.00 0.00 C ATOM 2579 C LEU A 171 20.946 -4.288 -4.928 1.00 0.00 C ATOM 2580 O LEU A 171 19.958 -3.720 -5.404 1.00 0.00 O ATOM 2581 CB LEU A 171 20.006 -6.641 -5.394 1.00 0.00 C ATOM 2582 CG LEU A 171 20.292 -8.157 -5.399 1.00 0.00 C ATOM 2583 CD1 LEU A 171 21.698 -8.497 -5.892 1.00 0.00 C ATOM 2584 CD2 LEU A 171 20.100 -8.821 -4.037 1.00 0.00 C ATOM 0 H LEU A 171 19.579 -6.147 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 171 21.941 -6.148 -4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 171 18.980 -6.489 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 171 20.062 -6.280 -6.421 1.00 0.00 H new ATOM 0 HG LEU A 171 19.552 -8.553 -6.095 1.00 0.00 H new ATOM 0 HD11 LEU A 171 21.839 -9.578 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 171 21.824 -8.133 -6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 171 22.435 -8.023 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 171 20.319 -9.886 -4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 171 20.775 -8.366 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 171 19.069 -8.686 -3.708 1.00 0.00 H new ATOM 2596 N GLU A 172 22.082 -3.650 -4.649 1.00 0.00 N ATOM 2597 CA GLU A 172 22.290 -2.195 -4.667 1.00 0.00 C ATOM 2598 C GLU A 172 23.681 -1.788 -5.127 1.00 0.00 C ATOM 2599 O GLU A 172 24.640 -2.549 -4.868 1.00 0.00 O ATOM 2600 CB GLU A 172 22.022 -1.614 -3.273 1.00 0.00 C ATOM 2601 CG GLU A 172 20.564 -1.727 -2.814 1.00 0.00 C ATOM 2602 CD GLU A 172 20.281 -0.632 -1.786 1.00 0.00 C ATOM 2603 OE1 GLU A 172 20.000 0.518 -2.210 1.00 0.00 O ATOM 2604 OE2 GLU A 172 20.429 -0.865 -0.559 1.00 0.00 O ATOM 2605 OXT GLU A 172 23.788 -0.704 -5.744 1.00 0.00 O ATOM 0 H GLU A 172 22.929 -4.157 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 172 21.586 -1.791 -5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 172 22.659 -2.124 -2.551 1.00 0.00 H new ATOM 0 HB3 GLU A 172 22.312 -0.563 -3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 172 19.892 -1.626 -3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 172 20.381 -2.709 -2.378 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 5.339 0.351 17.096 1.00 0.00 CA HETATM 2614 CA CA A 202 1.401 -8.192 -13.417 1.00 0.00 CA