USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 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 81 MET CE :methyl 174:sc= -4.79! (180deg=-4.44!) USER MOD Set 1.2: A 102 SER OG : rot 107:sc= -0.644 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 76:sc= 0.182 USER MOD Single : A 35 ASN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 36 TYR OH : rot 84:sc= 0.755 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 161:sc= -0.0832 (180deg=-0.769) USER MOD Single : A 41 TYR OH : rot 180:sc= -0.222 USER MOD Single : A 42 ASN : amide:sc= -0.0373 X(o=-0.037,f=-0.015) USER MOD Single : A 43 THR OG1 : rot 145:sc= -0.646 USER MOD Single : A 44 ASN : amide:sc= -0.379 X(o=-0.38,f=-0.38) USER MOD Single : A 46 THR OG1 : rot -96:sc= 0.426 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.3!) USER MOD Single : A 52 TYR OH : rot 10:sc= -0.0425 USER MOD Single : A 54 ASN : amide:sc=-0.00468 K(o=-0.0047,f=-2.1!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -147:sc= -2.57! (180deg=-2.79!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -1.32! USER MOD Single : A 69 GLN : amide:sc= -4.56! C(o=-4.6!,f=-5!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.191 K(o=-0.19,f=-2.9!) USER MOD Single : A 74 HIS : no HD1:sc= -1.01 X(o=-1,f=-0.71) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.24 K(o=-0.24,f=-4!) USER MOD Single : A 79 THR OG1 : rot -150:sc= -1.25 USER MOD Single : A 82 SER OG : rot 74:sc= -0.524! USER MOD Single : A 86 HIS :FLIP no HE2:sc= -10.2! C(o=-11!,f=-10!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 4:sc= 1.04 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.157 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0539 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.0455) USER MOD Single : A 110 ASN : amide:sc= -2.43 K(o=-2.4,f=-4.9!) USER MOD Single : A 112 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.14) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0.0756 X(o=0.076,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 143:sc= 0 (180deg=-0.0514) USER MOD Single : A 132 TYR OH : rot -98:sc= -2.88! USER MOD Single : A 134 HIS : no HD1:sc= 0.0455 K(o=0.045,f=-0.61) USER MOD Single : A 135 HIS : no HD1:sc= -0.511 K(o=-0.51,f=-1) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.7 K(o=-0.7,f=-3.7!) USER MOD Single : A 139 THR OG1 : rot 17:sc= 1.11 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.82 F(o=-3.9,f=-0.82) USER MOD Single : A 146 THR OG1 : rot 180:sc=0.000247 USER MOD Single : A 151 ZNH O2A : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 105.733 -11.608 19.908 1.00 0.00 N ATOM 2 CA SER A 25 105.815 -11.243 21.350 1.00 0.00 C ATOM 3 C SER A 25 105.608 -9.736 21.528 1.00 0.00 C ATOM 4 O SER A 25 106.485 -9.028 21.982 1.00 0.00 O ATOM 5 CB SER A 25 107.226 -11.644 21.781 1.00 0.00 C ATOM 6 OG SER A 25 107.176 -12.211 23.083 1.00 0.00 O ATOM 0 HA SER A 25 105.050 -11.741 21.945 1.00 0.00 H new ATOM 0 HB2 SER A 25 107.644 -12.362 21.075 1.00 0.00 H new ATOM 0 HB3 SER A 25 107.881 -10.773 21.776 1.00 0.00 H new ATOM 0 HG SER A 25 108.079 -12.471 23.362 1.00 0.00 H new ATOM 12 N ALA A 26 104.453 -9.242 21.176 1.00 0.00 N ATOM 13 CA ALA A 26 104.189 -7.781 21.326 1.00 0.00 C ATOM 14 C ALA A 26 105.178 -6.972 20.485 1.00 0.00 C ATOM 15 O ALA A 26 106.330 -6.816 20.841 1.00 0.00 O ATOM 16 CB ALA A 26 104.394 -7.496 22.815 1.00 0.00 C ATOM 0 H ALA A 26 103.680 -9.786 20.791 1.00 0.00 H new ATOM 0 HA ALA A 26 103.190 -7.506 20.989 1.00 0.00 H new ATOM 0 HB1 ALA A 26 104.218 -6.438 23.011 1.00 0.00 H new ATOM 0 HB2 ALA A 26 103.695 -8.094 23.400 1.00 0.00 H new ATOM 0 HB3 ALA A 26 105.415 -7.752 23.097 1.00 0.00 H new ATOM 22 N ASN A 27 104.739 -6.455 19.369 1.00 0.00 N ATOM 23 CA ASN A 27 105.657 -5.656 18.506 1.00 0.00 C ATOM 24 C ASN A 27 106.804 -6.535 18.009 1.00 0.00 C ATOM 25 O ASN A 27 107.901 -6.069 17.770 1.00 0.00 O ATOM 26 CB ASN A 27 106.184 -4.543 19.411 1.00 0.00 C ATOM 27 CG ASN A 27 106.249 -3.231 18.627 1.00 0.00 C ATOM 28 OD1 ASN A 27 105.267 -2.525 18.520 1.00 0.00 O ATOM 29 ND2 ASN A 27 107.375 -2.874 18.071 1.00 0.00 N ATOM 0 H ASN A 27 103.786 -6.551 19.018 1.00 0.00 H new ATOM 0 HA ASN A 27 105.156 -5.257 17.624 1.00 0.00 H new ATOM 0 HB2 ASN A 27 105.534 -4.428 20.279 1.00 0.00 H new ATOM 0 HB3 ASN A 27 107.174 -4.804 19.786 1.00 0.00 H new ATOM 0 HD21 ASN A 27 107.430 -2.001 17.546 1.00 0.00 H new ATOM 0 HD22 ASN A 27 108.199 -3.468 18.162 1.00 0.00 H new ATOM 36 N ALA A 28 106.560 -7.809 17.857 1.00 0.00 N ATOM 37 CA ALA A 28 107.636 -8.724 17.378 1.00 0.00 C ATOM 38 C ALA A 28 108.035 -8.373 15.943 1.00 0.00 C ATOM 39 O ALA A 28 107.371 -8.745 14.995 1.00 0.00 O ATOM 40 CB ALA A 28 107.020 -10.122 17.434 1.00 0.00 C ATOM 0 H ALA A 28 105.662 -8.256 18.044 1.00 0.00 H new ATOM 0 HA ALA A 28 108.539 -8.649 17.984 1.00 0.00 H new ATOM 0 HB1 ALA A 28 107.752 -10.856 17.096 1.00 0.00 H new ATOM 0 HB2 ALA A 28 106.725 -10.349 18.459 1.00 0.00 H new ATOM 0 HB3 ALA A 28 106.143 -10.159 16.788 1.00 0.00 H new ATOM 46 N ALA A 29 109.117 -7.663 15.774 1.00 0.00 N ATOM 47 CA ALA A 29 109.558 -7.292 14.399 1.00 0.00 C ATOM 48 C ALA A 29 111.000 -6.779 14.427 1.00 0.00 C ATOM 49 O ALA A 29 111.914 -7.442 13.978 1.00 0.00 O ATOM 50 CB ALA A 29 108.601 -6.183 13.960 1.00 0.00 C ATOM 0 H ALA A 29 109.714 -7.324 16.528 1.00 0.00 H new ATOM 0 HA ALA A 29 109.537 -8.141 13.715 1.00 0.00 H new ATOM 0 HB1 ALA A 29 108.861 -5.855 12.954 1.00 0.00 H new ATOM 0 HB2 ALA A 29 107.579 -6.561 13.965 1.00 0.00 H new ATOM 0 HB3 ALA A 29 108.680 -5.341 14.648 1.00 0.00 H new ATOM 56 N ASP A 30 111.212 -5.601 14.949 1.00 0.00 N ATOM 57 CA ASP A 30 112.596 -5.045 15.006 1.00 0.00 C ATOM 58 C ASP A 30 113.205 -4.994 13.606 1.00 0.00 C ATOM 59 O ASP A 30 114.406 -5.040 13.446 1.00 0.00 O ATOM 60 CB ASP A 30 113.386 -6.017 15.881 1.00 0.00 C ATOM 61 CG ASP A 30 112.540 -6.427 17.087 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.007 -5.544 17.739 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.438 -7.616 17.338 1.00 0.00 O ATOM 0 H ASP A 30 110.487 -4.999 15.339 1.00 0.00 H new ATOM 0 HA ASP A 30 112.608 -4.030 15.404 1.00 0.00 H new ATOM 0 HB2 ASP A 30 113.664 -6.898 15.303 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.312 -5.550 16.216 1.00 0.00 H new ATOM 68 N SER A 31 112.394 -4.907 12.591 1.00 0.00 N ATOM 69 CA SER A 31 112.951 -4.864 11.210 1.00 0.00 C ATOM 70 C SER A 31 111.942 -4.243 10.244 1.00 0.00 C ATOM 71 O SER A 31 110.748 -4.293 10.458 1.00 0.00 O ATOM 72 CB SER A 31 113.218 -6.324 10.854 1.00 0.00 C ATOM 73 OG SER A 31 112.152 -6.814 10.050 1.00 0.00 O ATOM 0 H SER A 31 111.377 -4.864 12.655 1.00 0.00 H new ATOM 0 HA SER A 31 113.853 -4.256 11.145 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.163 -6.413 10.318 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.309 -6.921 11.762 1.00 0.00 H new ATOM 0 HG SER A 31 112.321 -7.751 9.818 1.00 0.00 H new ATOM 79 N GLY A 32 112.418 -3.655 9.181 1.00 0.00 N ATOM 80 CA GLY A 32 111.492 -3.026 8.198 1.00 0.00 C ATOM 81 C GLY A 32 112.301 -2.246 7.160 1.00 0.00 C ATOM 82 O GLY A 32 113.491 -2.050 7.306 1.00 0.00 O ATOM 0 H GLY A 32 113.409 -3.583 8.951 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.892 -3.792 7.706 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.799 -2.359 8.711 1.00 0.00 H new ATOM 86 N THR A 33 111.663 -1.797 6.113 1.00 0.00 N ATOM 87 CA THR A 33 112.396 -1.028 5.066 1.00 0.00 C ATOM 88 C THR A 33 112.407 0.463 5.417 1.00 0.00 C ATOM 89 O THR A 33 111.388 1.123 5.385 1.00 0.00 O ATOM 90 CB THR A 33 111.609 -1.270 3.778 1.00 0.00 C ATOM 91 OG1 THR A 33 110.364 -1.878 4.094 1.00 0.00 O ATOM 92 CG2 THR A 33 112.408 -2.190 2.854 1.00 0.00 C ATOM 0 H THR A 33 110.667 -1.929 5.937 1.00 0.00 H new ATOM 0 HA THR A 33 113.436 -1.340 4.974 1.00 0.00 H new ATOM 0 HB THR A 33 111.433 -0.319 3.275 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.755 -1.204 4.463 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.846 -2.362 1.936 1.00 0.00 H new ATOM 0 HG22 THR A 33 113.363 -1.723 2.613 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.586 -3.142 3.354 1.00 0.00 H new ATOM 100 N LEU A 34 113.549 0.996 5.755 1.00 0.00 N ATOM 101 CA LEU A 34 113.620 2.444 6.113 1.00 0.00 C ATOM 102 C LEU A 34 114.016 3.283 4.894 1.00 0.00 C ATOM 103 O LEU A 34 114.647 2.801 3.974 1.00 0.00 O ATOM 104 CB LEU A 34 114.698 2.531 7.192 1.00 0.00 C ATOM 105 CG LEU A 34 114.612 3.891 7.886 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.219 3.697 9.351 1.00 0.00 C ATOM 107 CD2 LEU A 34 115.973 4.589 7.812 1.00 0.00 C ATOM 0 H LEU A 34 114.436 0.494 5.799 1.00 0.00 H new ATOM 0 HA LEU A 34 112.659 2.827 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.566 1.730 7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.685 2.399 6.748 1.00 0.00 H new ATOM 0 HG LEU A 34 113.860 4.503 7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 34 114.158 4.668 9.843 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.250 3.202 9.405 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.968 3.083 9.851 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.912 5.558 8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.724 3.975 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.253 4.731 6.768 1.00 0.00 H new ATOM 119 N ASN A 35 113.656 4.538 4.887 1.00 0.00 N ATOM 120 CA ASN A 35 114.017 5.413 3.742 1.00 0.00 C ATOM 121 C ASN A 35 115.452 5.906 3.904 1.00 0.00 C ATOM 122 O ASN A 35 115.871 6.266 4.986 1.00 0.00 O ATOM 123 CB ASN A 35 113.032 6.580 3.810 1.00 0.00 C ATOM 124 CG ASN A 35 113.395 7.617 2.745 1.00 0.00 C ATOM 125 OD1 ASN A 35 113.885 7.217 1.605 1.00 0.00 O flip ATOM 126 ND2 ASN A 35 113.229 8.802 2.953 1.00 0.00 N flip ATOM 0 H ASN A 35 113.125 4.994 5.629 1.00 0.00 H new ATOM 0 HA ASN A 35 113.962 4.896 2.784 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.015 6.221 3.652 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.059 7.035 4.800 1.00 0.00 H new ATOM 0 HD21 ASN A 35 112.846 9.114 3.845 1.00 0.00 H new ATOM 0 HD22 ASN A 35 113.473 9.485 2.236 1.00 0.00 H new ATOM 133 N TYR A 36 116.215 5.923 2.851 1.00 0.00 N ATOM 134 CA TYR A 36 117.618 6.403 2.977 1.00 0.00 C ATOM 135 C TYR A 36 118.237 6.622 1.597 1.00 0.00 C ATOM 136 O TYR A 36 117.738 6.151 0.595 1.00 0.00 O ATOM 137 CB TYR A 36 118.343 5.300 3.743 1.00 0.00 C ATOM 138 CG TYR A 36 119.143 4.459 2.790 1.00 0.00 C ATOM 139 CD1 TYR A 36 118.512 3.461 2.044 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.518 4.673 2.659 1.00 0.00 C ATOM 141 CE1 TYR A 36 119.260 2.671 1.161 1.00 0.00 C ATOM 142 CE2 TYR A 36 121.267 3.886 1.779 1.00 0.00 C ATOM 143 CZ TYR A 36 120.640 2.885 1.030 1.00 0.00 C ATOM 144 OH TYR A 36 121.381 2.105 0.165 1.00 0.00 O ATOM 0 H TYR A 36 115.933 5.629 1.916 1.00 0.00 H new ATOM 0 HA TYR A 36 117.685 7.361 3.493 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.000 5.738 4.495 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.621 4.678 4.273 1.00 0.00 H new ATOM 0 HD1 TYR A 36 117.449 3.298 2.148 1.00 0.00 H new ATOM 0 HD2 TYR A 36 121.002 5.446 3.237 1.00 0.00 H new ATOM 0 HE1 TYR A 36 118.775 1.899 0.582 1.00 0.00 H new ATOM 0 HE2 TYR A 36 122.329 4.051 1.678 1.00 0.00 H new ATOM 0 HH TYR A 36 121.316 2.470 -0.742 1.00 0.00 H new ATOM 154 N GLU A 37 119.325 7.339 1.541 1.00 0.00 N ATOM 155 CA GLU A 37 119.984 7.598 0.231 1.00 0.00 C ATOM 156 C GLU A 37 121.471 7.884 0.446 1.00 0.00 C ATOM 157 O GLU A 37 122.003 7.681 1.520 1.00 0.00 O ATOM 158 CB GLU A 37 119.278 8.834 -0.327 1.00 0.00 C ATOM 159 CG GLU A 37 119.130 8.700 -1.843 1.00 0.00 C ATOM 160 CD GLU A 37 117.713 9.106 -2.255 1.00 0.00 C ATOM 161 OE1 GLU A 37 117.214 10.075 -1.708 1.00 0.00 O ATOM 162 OE2 GLU A 37 117.153 8.441 -3.111 1.00 0.00 O ATOM 0 H GLU A 37 119.787 7.758 2.348 1.00 0.00 H new ATOM 0 HA GLU A 37 119.914 6.748 -0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.297 8.945 0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.848 9.731 -0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.862 9.331 -2.348 1.00 0.00 H new ATOM 0 HG3 GLU A 37 119.329 7.673 -2.149 1.00 0.00 H new ATOM 169 N VAL A 38 122.145 8.357 -0.562 1.00 0.00 N ATOM 170 CA VAL A 38 123.596 8.661 -0.409 1.00 0.00 C ATOM 171 C VAL A 38 123.936 9.961 -1.135 1.00 0.00 C ATOM 172 O VAL A 38 123.080 10.609 -1.705 1.00 0.00 O ATOM 173 CB VAL A 38 124.328 7.485 -1.054 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.683 6.453 0.017 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.427 6.834 -2.107 1.00 0.00 C ATOM 0 H VAL A 38 121.756 8.547 -1.486 1.00 0.00 H new ATOM 0 HA VAL A 38 123.880 8.789 0.636 1.00 0.00 H new ATOM 0 HB VAL A 38 125.240 7.846 -1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 38 125.205 5.615 -0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.327 6.913 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.771 6.094 0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.951 5.995 -2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.513 6.475 -1.633 1.00 0.00 H new ATOM 0 HG23 VAL A 38 123.174 7.567 -2.873 1.00 0.00 H new ATOM 185 N TYR A 39 125.179 10.347 -1.120 1.00 0.00 N ATOM 186 CA TYR A 39 125.575 11.603 -1.814 1.00 0.00 C ATOM 187 C TYR A 39 127.010 11.488 -2.327 1.00 0.00 C ATOM 188 O TYR A 39 127.831 10.790 -1.766 1.00 0.00 O ATOM 189 CB TYR A 39 125.463 12.699 -0.754 1.00 0.00 C ATOM 190 CG TYR A 39 124.045 13.216 -0.718 1.00 0.00 C ATOM 191 CD1 TYR A 39 123.504 13.850 -1.844 1.00 0.00 C ATOM 192 CD2 TYR A 39 123.268 13.059 0.437 1.00 0.00 C ATOM 193 CE1 TYR A 39 122.189 14.328 -1.813 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.952 13.536 0.466 1.00 0.00 C ATOM 195 CZ TYR A 39 121.413 14.171 -0.660 1.00 0.00 C ATOM 196 OH TYR A 39 120.116 14.642 -0.631 1.00 0.00 O ATOM 0 H TYR A 39 125.939 9.848 -0.657 1.00 0.00 H new ATOM 0 HA TYR A 39 124.946 11.815 -2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.744 12.306 0.223 1.00 0.00 H new ATOM 0 HB3 TYR A 39 126.153 13.512 -0.981 1.00 0.00 H new ATOM 0 HD1 TYR A 39 124.101 13.970 -2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.684 12.570 1.305 1.00 0.00 H new ATOM 0 HE1 TYR A 39 121.773 14.819 -2.680 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.353 13.414 1.356 1.00 0.00 H new ATOM 0 HH TYR A 39 119.718 14.451 0.244 1.00 0.00 H new ATOM 206 N LYS A 40 127.314 12.168 -3.393 1.00 0.00 N ATOM 207 CA LYS A 40 128.692 12.106 -3.953 1.00 0.00 C ATOM 208 C LYS A 40 129.676 12.771 -2.988 1.00 0.00 C ATOM 209 O LYS A 40 129.477 13.891 -2.560 1.00 0.00 O ATOM 210 CB LYS A 40 128.611 12.886 -5.267 1.00 0.00 C ATOM 211 CG LYS A 40 129.526 12.240 -6.308 1.00 0.00 C ATOM 212 CD LYS A 40 130.983 12.386 -5.868 1.00 0.00 C ATOM 213 CE LYS A 40 131.544 11.009 -5.510 1.00 0.00 C ATOM 214 NZ LYS A 40 132.867 11.282 -4.884 1.00 0.00 N ATOM 0 H LYS A 40 126.666 12.767 -3.904 1.00 0.00 H new ATOM 0 HA LYS A 40 129.040 11.084 -4.106 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.583 12.899 -5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.905 13.923 -5.104 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.274 11.186 -6.425 1.00 0.00 H new ATOM 0 HG3 LYS A 40 129.379 12.712 -7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 40 131.573 12.835 -6.667 1.00 0.00 H new ATOM 0 HD3 LYS A 40 131.050 13.053 -5.009 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.884 10.481 -4.822 1.00 0.00 H new ATOM 0 HE3 LYS A 40 131.648 10.383 -6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 133.167 10.454 -4.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 133.569 11.476 -5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 132.790 12.108 -4.256 1.00 0.00 H new ATOM 228 N TYR A 41 130.732 12.091 -2.634 1.00 0.00 N ATOM 229 CA TYR A 41 131.716 12.698 -1.695 1.00 0.00 C ATOM 230 C TYR A 41 132.213 14.032 -2.252 1.00 0.00 C ATOM 231 O TYR A 41 132.304 14.217 -3.449 1.00 0.00 O ATOM 232 CB TYR A 41 132.857 11.683 -1.595 1.00 0.00 C ATOM 233 CG TYR A 41 132.924 11.145 -0.186 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.747 10.804 0.492 1.00 0.00 C ATOM 235 CD2 TYR A 41 134.165 10.989 0.445 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.810 10.308 1.800 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.227 10.492 1.753 1.00 0.00 C ATOM 238 CZ TYR A 41 133.050 10.151 2.431 1.00 0.00 C ATOM 239 OH TYR A 41 133.112 9.663 3.720 1.00 0.00 O ATOM 0 H TYR A 41 130.955 11.148 -2.952 1.00 0.00 H new ATOM 0 HA TYR A 41 131.284 12.907 -0.716 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.697 10.868 -2.301 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.803 12.154 -1.862 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.790 10.924 0.006 1.00 0.00 H new ATOM 0 HD2 TYR A 41 135.073 11.252 -0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.902 10.046 2.322 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.184 10.372 2.239 1.00 0.00 H new ATOM 0 HH TYR A 41 134.048 9.616 4.007 1.00 0.00 H new ATOM 249 N ASN A 42 132.512 14.966 -1.383 1.00 0.00 N ATOM 250 CA ASN A 42 132.989 16.314 -1.830 1.00 0.00 C ATOM 251 C ASN A 42 131.836 17.125 -2.444 1.00 0.00 C ATOM 252 O ASN A 42 132.022 18.246 -2.873 1.00 0.00 O ATOM 253 CB ASN A 42 134.081 16.046 -2.870 1.00 0.00 C ATOM 254 CG ASN A 42 135.284 16.949 -2.590 1.00 0.00 C ATOM 255 OD1 ASN A 42 136.414 16.510 -2.657 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.087 18.201 -2.278 1.00 0.00 N ATOM 0 H ASN A 42 132.445 14.852 -0.372 1.00 0.00 H new ATOM 0 HA ASN A 42 133.370 16.901 -0.994 1.00 0.00 H new ATOM 0 HB2 ASN A 42 134.383 14.999 -2.835 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.697 16.234 -3.873 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.883 18.811 -2.090 1.00 0.00 H new ATOM 0 HD22 ASN A 42 134.137 18.569 -2.222 1.00 0.00 H new ATOM 263 N THR A 43 130.645 16.582 -2.477 1.00 0.00 N ATOM 264 CA THR A 43 129.493 17.339 -3.047 1.00 0.00 C ATOM 265 C THR A 43 128.263 17.150 -2.154 1.00 0.00 C ATOM 266 O THR A 43 128.359 16.671 -1.043 1.00 0.00 O ATOM 267 CB THR A 43 129.245 16.740 -4.435 1.00 0.00 C ATOM 268 OG1 THR A 43 128.044 15.981 -4.412 1.00 0.00 O ATOM 269 CG2 THR A 43 130.412 15.834 -4.833 1.00 0.00 C ATOM 0 H THR A 43 130.422 15.648 -2.134 1.00 0.00 H new ATOM 0 HA THR A 43 129.695 18.408 -3.109 1.00 0.00 H new ATOM 0 HB THR A 43 129.158 17.547 -5.162 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.586 16.067 -5.274 1.00 0.00 H new ATOM 0 HG21 THR A 43 130.226 15.413 -5.821 1.00 0.00 H new ATOM 0 HG22 THR A 43 131.333 16.416 -4.854 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.510 15.026 -4.107 1.00 0.00 H new ATOM 277 N ASN A 44 127.105 17.513 -2.634 1.00 0.00 N ATOM 278 CA ASN A 44 125.873 17.345 -1.811 1.00 0.00 C ATOM 279 C ASN A 44 124.759 16.708 -2.650 1.00 0.00 C ATOM 280 O ASN A 44 123.599 16.745 -2.287 1.00 0.00 O ATOM 281 CB ASN A 44 125.483 18.761 -1.385 1.00 0.00 C ATOM 282 CG ASN A 44 126.713 19.484 -0.830 1.00 0.00 C ATOM 283 OD1 ASN A 44 127.136 19.224 0.278 1.00 0.00 O ATOM 284 ND2 ASN A 44 127.309 20.386 -1.561 1.00 0.00 N ATOM 0 H ASN A 44 126.958 17.918 -3.559 1.00 0.00 H new ATOM 0 HA ASN A 44 126.036 16.693 -0.953 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.078 19.310 -2.236 1.00 0.00 H new ATOM 0 HB3 ASN A 44 124.699 18.722 -0.629 1.00 0.00 H new ATOM 0 HD21 ASN A 44 128.130 20.873 -1.202 1.00 0.00 H new ATOM 0 HD22 ASN A 44 126.954 20.604 -2.492 1.00 0.00 H new ATOM 291 N ASP A 45 125.099 16.127 -3.770 1.00 0.00 N ATOM 292 CA ASP A 45 124.058 15.494 -4.629 1.00 0.00 C ATOM 293 C ASP A 45 124.541 14.133 -5.142 1.00 0.00 C ATOM 294 O ASP A 45 125.554 14.037 -5.806 1.00 0.00 O ATOM 295 CB ASP A 45 123.873 16.467 -5.793 1.00 0.00 C ATOM 296 CG ASP A 45 122.885 15.876 -6.799 1.00 0.00 C ATOM 297 OD1 ASP A 45 123.229 14.889 -7.429 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.800 16.421 -6.923 1.00 0.00 O ATOM 0 H ASP A 45 126.053 16.064 -4.126 1.00 0.00 H new ATOM 0 HA ASP A 45 123.129 15.314 -4.088 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.505 17.425 -5.425 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.831 16.658 -6.277 1.00 0.00 H new ATOM 303 N THR A 46 123.819 13.081 -4.854 1.00 0.00 N ATOM 304 CA THR A 46 124.242 11.738 -5.347 1.00 0.00 C ATOM 305 C THR A 46 124.506 11.814 -6.852 1.00 0.00 C ATOM 306 O THR A 46 123.720 12.364 -7.597 1.00 0.00 O ATOM 307 CB THR A 46 123.061 10.812 -5.053 1.00 0.00 C ATOM 308 OG1 THR A 46 122.038 11.547 -4.396 1.00 0.00 O ATOM 309 CG2 THR A 46 123.524 9.663 -4.156 1.00 0.00 C ATOM 0 H THR A 46 122.961 13.094 -4.303 1.00 0.00 H new ATOM 0 HA THR A 46 125.155 11.382 -4.870 1.00 0.00 H new ATOM 0 HB THR A 46 122.674 10.407 -5.988 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.121 11.428 -3.427 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.682 9.003 -3.946 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.309 9.101 -4.661 1.00 0.00 H new ATOM 0 HG23 THR A 46 123.911 10.065 -3.220 1.00 0.00 H new ATOM 317 N SER A 47 125.611 11.294 -7.310 1.00 0.00 N ATOM 318 CA SER A 47 125.905 11.380 -8.769 1.00 0.00 C ATOM 319 C SER A 47 126.268 10.012 -9.362 1.00 0.00 C ATOM 320 O SER A 47 126.229 9.824 -10.562 1.00 0.00 O ATOM 321 CB SER A 47 127.102 12.320 -8.843 1.00 0.00 C ATOM 322 OG SER A 47 126.886 13.281 -9.870 1.00 0.00 O ATOM 0 H SER A 47 126.316 10.819 -6.746 1.00 0.00 H new ATOM 0 HA SER A 47 125.042 11.727 -9.338 1.00 0.00 H new ATOM 0 HB2 SER A 47 127.245 12.821 -7.885 1.00 0.00 H new ATOM 0 HB3 SER A 47 128.011 11.754 -9.045 1.00 0.00 H new ATOM 0 HG SER A 47 127.654 13.887 -9.918 1.00 0.00 H new ATOM 328 N ILE A 48 126.620 9.058 -8.548 1.00 0.00 N ATOM 329 CA ILE A 48 126.980 7.718 -9.096 1.00 0.00 C ATOM 330 C ILE A 48 126.370 6.607 -8.242 1.00 0.00 C ATOM 331 O ILE A 48 125.400 5.977 -8.614 1.00 0.00 O ATOM 332 CB ILE A 48 128.505 7.665 -9.035 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.089 8.562 -10.129 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.975 6.226 -9.254 1.00 0.00 C ATOM 335 CD1 ILE A 48 129.853 9.721 -9.486 1.00 0.00 C ATOM 0 H ILE A 48 126.675 9.145 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 48 126.604 7.575 -10.109 1.00 0.00 H new ATOM 0 HB ILE A 48 128.842 8.013 -8.059 1.00 0.00 H new ATOM 0 HG12 ILE A 48 129.755 7.985 -10.770 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.290 8.947 -10.763 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.063 6.188 -9.210 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.558 5.585 -8.477 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.639 5.878 -10.231 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.269 10.360 -10.265 1.00 0.00 H new ATOM 0 HD12 ILE A 48 129.174 10.304 -8.863 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.661 9.327 -8.870 1.00 0.00 H new ATOM 347 N ALA A 49 126.945 6.366 -7.097 1.00 0.00 N ATOM 348 CA ALA A 49 126.428 5.298 -6.196 1.00 0.00 C ATOM 349 C ALA A 49 124.906 5.403 -6.039 1.00 0.00 C ATOM 350 O ALA A 49 124.238 4.434 -5.738 1.00 0.00 O ATOM 351 CB ALA A 49 127.127 5.561 -4.864 1.00 0.00 C ATOM 0 H ALA A 49 127.759 6.868 -6.743 1.00 0.00 H new ATOM 0 HA ALA A 49 126.624 4.298 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.807 4.819 -4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.206 5.494 -5.000 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.867 6.558 -4.507 1.00 0.00 H new ATOM 357 N ASN A 50 124.356 6.572 -6.230 1.00 0.00 N ATOM 358 CA ASN A 50 122.880 6.745 -6.084 1.00 0.00 C ATOM 359 C ASN A 50 122.118 5.633 -6.815 1.00 0.00 C ATOM 360 O ASN A 50 121.062 5.209 -6.386 1.00 0.00 O ATOM 361 CB ASN A 50 122.581 8.101 -6.724 1.00 0.00 C ATOM 362 CG ASN A 50 122.226 7.904 -8.199 1.00 0.00 C ATOM 363 OD1 ASN A 50 123.053 7.481 -8.983 1.00 0.00 O ATOM 364 ND2 ASN A 50 121.023 8.196 -8.613 1.00 0.00 N ATOM 0 H ASN A 50 124.867 7.418 -6.482 1.00 0.00 H new ATOM 0 HA ASN A 50 122.569 6.697 -5.040 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.756 8.587 -6.203 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.447 8.757 -6.632 1.00 0.00 H new ATOM 0 HD21 ASN A 50 120.777 8.069 -9.595 1.00 0.00 H new ATOM 0 HD22 ASN A 50 120.329 8.551 -7.955 1.00 0.00 H new ATOM 371 N ASP A 51 122.630 5.168 -7.920 1.00 0.00 N ATOM 372 CA ASP A 51 121.918 4.095 -8.677 1.00 0.00 C ATOM 373 C ASP A 51 122.567 2.728 -8.433 1.00 0.00 C ATOM 374 O ASP A 51 122.334 1.786 -9.163 1.00 0.00 O ATOM 375 CB ASP A 51 122.055 4.495 -10.147 1.00 0.00 C ATOM 376 CG ASP A 51 121.135 5.680 -10.443 1.00 0.00 C ATOM 377 OD1 ASP A 51 120.024 5.684 -9.938 1.00 0.00 O ATOM 378 OD2 ASP A 51 121.555 6.565 -11.172 1.00 0.00 O ATOM 0 H ASP A 51 123.508 5.482 -8.333 1.00 0.00 H new ATOM 0 HA ASP A 51 120.877 4.002 -8.367 1.00 0.00 H new ATOM 0 HB2 ASP A 51 123.089 4.760 -10.368 1.00 0.00 H new ATOM 0 HB3 ASP A 51 121.798 3.653 -10.789 1.00 0.00 H new ATOM 383 N TYR A 52 123.383 2.609 -7.421 1.00 0.00 N ATOM 384 CA TYR A 52 124.043 1.296 -7.154 1.00 0.00 C ATOM 385 C TYR A 52 123.312 0.530 -6.047 1.00 0.00 C ATOM 386 O TYR A 52 123.510 -0.657 -5.870 1.00 0.00 O ATOM 387 CB TYR A 52 125.461 1.651 -6.706 1.00 0.00 C ATOM 388 CG TYR A 52 125.729 1.035 -5.354 1.00 0.00 C ATOM 389 CD1 TYR A 52 126.106 -0.310 -5.259 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.600 1.809 -4.194 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.354 -0.882 -4.005 1.00 0.00 C ATOM 392 CE2 TYR A 52 125.848 1.237 -2.940 1.00 0.00 C ATOM 393 CZ TYR A 52 126.225 -0.108 -2.846 1.00 0.00 C ATOM 394 OH TYR A 52 126.469 -0.671 -1.609 1.00 0.00 O ATOM 0 H TYR A 52 123.621 3.358 -6.771 1.00 0.00 H new ATOM 0 HA TYR A 52 124.034 0.653 -8.034 1.00 0.00 H new ATOM 0 HB2 TYR A 52 126.186 1.287 -7.434 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.578 2.734 -6.654 1.00 0.00 H new ATOM 0 HD1 TYR A 52 126.206 -0.907 -6.154 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.309 2.847 -4.266 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.645 -1.920 -3.932 1.00 0.00 H new ATOM 0 HE2 TYR A 52 125.748 1.834 -2.045 1.00 0.00 H new ATOM 0 HH TYR A 52 126.874 -1.556 -1.726 1.00 0.00 H new ATOM 404 N PHE A 53 122.476 1.191 -5.292 1.00 0.00 N ATOM 405 CA PHE A 53 121.754 0.484 -4.196 1.00 0.00 C ATOM 406 C PHE A 53 120.237 0.532 -4.417 1.00 0.00 C ATOM 407 O PHE A 53 119.657 1.580 -4.627 1.00 0.00 O ATOM 408 CB PHE A 53 122.138 1.238 -2.921 1.00 0.00 C ATOM 409 CG PHE A 53 121.344 2.520 -2.835 1.00 0.00 C ATOM 410 CD1 PHE A 53 121.817 3.680 -3.457 1.00 0.00 C ATOM 411 CD2 PHE A 53 120.130 2.542 -2.139 1.00 0.00 C ATOM 412 CE1 PHE A 53 121.074 4.865 -3.383 1.00 0.00 C ATOM 413 CE2 PHE A 53 119.389 3.727 -2.063 1.00 0.00 C ATOM 414 CZ PHE A 53 119.861 4.888 -2.685 1.00 0.00 C ATOM 0 H PHE A 53 122.263 2.184 -5.386 1.00 0.00 H new ATOM 0 HA PHE A 53 122.022 -0.571 -4.147 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.943 0.618 -2.046 1.00 0.00 H new ATOM 0 HB3 PHE A 53 123.205 1.458 -2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 53 122.754 3.662 -3.994 1.00 0.00 H new ATOM 0 HD2 PHE A 53 119.765 1.645 -1.661 1.00 0.00 H new ATOM 0 HE1 PHE A 53 121.437 5.761 -3.865 1.00 0.00 H new ATOM 0 HE2 PHE A 53 118.453 3.745 -1.524 1.00 0.00 H new ATOM 0 HZ PHE A 53 119.289 5.802 -2.627 1.00 0.00 H new ATOM 424 N ASN A 54 119.589 -0.598 -4.368 1.00 0.00 N ATOM 425 CA ASN A 54 118.111 -0.620 -4.562 1.00 0.00 C ATOM 426 C ASN A 54 117.412 -0.093 -3.305 1.00 0.00 C ATOM 427 O ASN A 54 117.474 -0.698 -2.253 1.00 0.00 O ATOM 428 CB ASN A 54 117.762 -2.089 -4.798 1.00 0.00 C ATOM 429 CG ASN A 54 116.418 -2.182 -5.522 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.675 -1.221 -5.576 1.00 0.00 O ATOM 431 ND2 ASN A 54 116.068 -3.307 -6.084 1.00 0.00 N ATOM 0 H ASN A 54 120.018 -1.508 -4.202 1.00 0.00 H new ATOM 0 HA ASN A 54 117.791 0.009 -5.393 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.541 -2.568 -5.391 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.713 -2.620 -3.847 1.00 0.00 H new ATOM 0 HD21 ASN A 54 115.173 -3.379 -6.567 1.00 0.00 H new ATOM 0 HD22 ASN A 54 116.690 -4.114 -6.040 1.00 0.00 H new ATOM 438 N LYS A 55 116.746 1.025 -3.400 1.00 0.00 N ATOM 439 CA LYS A 55 116.047 1.578 -2.202 1.00 0.00 C ATOM 440 C LYS A 55 114.595 1.090 -2.171 1.00 0.00 C ATOM 441 O LYS A 55 114.058 0.691 -3.185 1.00 0.00 O ATOM 442 CB LYS A 55 116.095 3.096 -2.380 1.00 0.00 C ATOM 443 CG LYS A 55 114.841 3.562 -3.124 1.00 0.00 C ATOM 444 CD LYS A 55 115.104 4.925 -3.767 1.00 0.00 C ATOM 445 CE LYS A 55 113.961 5.268 -4.724 1.00 0.00 C ATOM 446 NZ LYS A 55 113.348 6.505 -4.165 1.00 0.00 N ATOM 0 H LYS A 55 116.655 1.579 -4.252 1.00 0.00 H new ATOM 0 HA LYS A 55 116.513 1.262 -1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.157 3.585 -1.408 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.988 3.380 -2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.568 2.835 -3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.000 3.630 -2.434 1.00 0.00 H new ATOM 0 HD2 LYS A 55 115.190 5.692 -2.997 1.00 0.00 H new ATOM 0 HD3 LYS A 55 116.051 4.908 -4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 55 114.330 5.433 -5.736 1.00 0.00 H new ATOM 0 HE3 LYS A 55 113.235 4.457 -4.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 112.555 6.803 -4.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 113.000 6.316 -3.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 114.061 7.261 -4.132 1.00 0.00 H new ATOM 460 N PRO A 56 114.000 1.144 -1.007 1.00 0.00 N ATOM 461 CA PRO A 56 114.700 1.640 0.202 1.00 0.00 C ATOM 462 C PRO A 56 115.572 0.536 0.814 1.00 0.00 C ATOM 463 O PRO A 56 115.692 -0.545 0.271 1.00 0.00 O ATOM 464 CB PRO A 56 113.558 2.004 1.144 1.00 0.00 C ATOM 465 CG PRO A 56 112.410 1.135 0.730 1.00 0.00 C ATOM 466 CD PRO A 56 112.617 0.752 -0.717 1.00 0.00 C ATOM 0 HA PRO A 56 115.369 2.475 -0.004 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.833 1.823 2.183 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.301 3.060 1.061 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.360 0.245 1.357 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.466 1.666 0.853 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.467 -0.317 -0.870 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.913 1.269 -1.369 1.00 0.00 H new ATOM 474 N ALA A 57 116.178 0.798 1.942 1.00 0.00 N ATOM 475 CA ALA A 57 117.037 -0.238 2.589 1.00 0.00 C ATOM 476 C ALA A 57 116.279 -0.903 3.742 1.00 0.00 C ATOM 477 O ALA A 57 115.193 -0.492 4.099 1.00 0.00 O ATOM 478 CB ALA A 57 118.254 0.520 3.117 1.00 0.00 C ATOM 0 H ALA A 57 116.116 1.684 2.443 1.00 0.00 H new ATOM 0 HA ALA A 57 117.323 -1.028 1.894 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.933 -0.178 3.607 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.769 1.005 2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.930 1.275 3.834 1.00 0.00 H new ATOM 484 N LYS A 58 116.838 -1.932 4.321 1.00 0.00 N ATOM 485 CA LYS A 58 116.137 -2.624 5.444 1.00 0.00 C ATOM 486 C LYS A 58 116.797 -2.299 6.790 1.00 0.00 C ATOM 487 O LYS A 58 117.937 -2.643 7.032 1.00 0.00 O ATOM 488 CB LYS A 58 116.274 -4.114 5.133 1.00 0.00 C ATOM 489 CG LYS A 58 114.898 -4.698 4.808 1.00 0.00 C ATOM 490 CD LYS A 58 114.682 -4.680 3.293 1.00 0.00 C ATOM 491 CE LYS A 58 115.294 -5.939 2.675 1.00 0.00 C ATOM 492 NZ LYS A 58 115.475 -5.612 1.233 1.00 0.00 N ATOM 0 H LYS A 58 117.745 -2.323 4.067 1.00 0.00 H new ATOM 0 HA LYS A 58 115.097 -2.309 5.526 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.950 -4.259 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.710 -4.635 5.985 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.826 -5.718 5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.119 -4.119 5.304 1.00 0.00 H new ATOM 0 HD2 LYS A 58 113.617 -4.632 3.067 1.00 0.00 H new ATOM 0 HD3 LYS A 58 115.140 -3.790 2.860 1.00 0.00 H new ATOM 0 HE2 LYS A 58 116.245 -6.187 3.146 1.00 0.00 H new ATOM 0 HE3 LYS A 58 114.639 -6.801 2.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 115.891 -6.429 0.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 114.552 -5.387 0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 116.108 -4.792 1.140 1.00 0.00 H new ATOM 506 N TYR A 59 116.082 -1.655 7.673 1.00 0.00 N ATOM 507 CA TYR A 59 116.661 -1.327 9.009 1.00 0.00 C ATOM 508 C TYR A 59 116.201 -2.366 10.035 1.00 0.00 C ATOM 509 O TYR A 59 115.244 -3.082 9.814 1.00 0.00 O ATOM 510 CB TYR A 59 116.111 0.056 9.358 1.00 0.00 C ATOM 511 CG TYR A 59 114.745 -0.085 9.986 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.601 -0.106 9.179 1.00 0.00 C ATOM 513 CD2 TYR A 59 114.623 -0.192 11.376 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.335 -0.235 9.762 1.00 0.00 C ATOM 515 CE2 TYR A 59 113.357 -0.323 11.959 1.00 0.00 C ATOM 516 CZ TYR A 59 112.213 -0.344 11.153 1.00 0.00 C ATOM 517 OH TYR A 59 110.965 -0.472 11.728 1.00 0.00 O ATOM 0 H TYR A 59 115.122 -1.342 7.528 1.00 0.00 H new ATOM 0 HA TYR A 59 117.751 -1.334 9.006 1.00 0.00 H new ATOM 0 HB2 TYR A 59 116.787 0.565 10.045 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.048 0.670 8.460 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.695 -0.023 8.106 1.00 0.00 H new ATOM 0 HD2 TYR A 59 115.505 -0.174 11.999 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.453 -0.250 9.139 1.00 0.00 H new ATOM 0 HE2 TYR A 59 113.263 -0.408 13.032 1.00 0.00 H new ATOM 0 HH TYR A 59 111.058 -0.537 12.701 1.00 0.00 H new ATOM 527 N ILE A 60 116.872 -2.467 11.151 1.00 0.00 N ATOM 528 CA ILE A 60 116.455 -3.477 12.167 1.00 0.00 C ATOM 529 C ILE A 60 116.914 -3.067 13.571 1.00 0.00 C ATOM 530 O ILE A 60 118.088 -2.880 13.820 1.00 0.00 O ATOM 531 CB ILE A 60 117.143 -4.768 11.726 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.361 -5.675 12.938 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.493 -4.434 11.091 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.877 -7.034 12.468 1.00 0.00 C ATOM 0 H ILE A 60 117.682 -1.901 11.402 1.00 0.00 H new ATOM 0 HA ILE A 60 115.372 -3.582 12.224 1.00 0.00 H new ATOM 0 HB ILE A 60 116.514 -5.282 10.999 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.076 -5.219 13.623 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.427 -5.798 13.487 1.00 0.00 H new ATOM 0 HG21 ILE A 60 118.985 -5.354 10.776 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.338 -3.790 10.225 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.120 -3.919 11.819 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.033 -7.682 13.330 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.146 -7.489 11.800 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.820 -6.902 11.938 1.00 0.00 H new ATOM 546 N LYS A 61 115.995 -2.931 14.493 1.00 0.00 N ATOM 547 CA LYS A 61 116.383 -2.539 15.880 1.00 0.00 C ATOM 548 C LYS A 61 115.569 -3.336 16.902 1.00 0.00 C ATOM 549 O LYS A 61 114.361 -3.435 16.809 1.00 0.00 O ATOM 550 CB LYS A 61 116.057 -1.047 15.980 1.00 0.00 C ATOM 551 CG LYS A 61 116.158 -0.406 14.596 1.00 0.00 C ATOM 552 CD LYS A 61 116.021 1.111 14.731 1.00 0.00 C ATOM 553 CE LYS A 61 114.637 1.451 15.289 1.00 0.00 C ATOM 554 NZ LYS A 61 114.107 2.509 14.384 1.00 0.00 N ATOM 0 H LYS A 61 114.996 -3.074 14.345 1.00 0.00 H new ATOM 0 HA LYS A 61 117.435 -2.739 16.085 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.054 -0.910 16.383 1.00 0.00 H new ATOM 0 HB3 LYS A 61 116.747 -0.559 16.669 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.113 -0.657 14.135 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.377 -0.797 13.944 1.00 0.00 H new ATOM 0 HD2 LYS A 61 116.796 1.500 15.391 1.00 0.00 H new ATOM 0 HD3 LYS A 61 116.161 1.587 13.761 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.988 0.575 15.296 1.00 0.00 H new ATOM 0 HE3 LYS A 61 114.702 1.807 16.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 113.510 3.164 14.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 114.900 3.033 13.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.541 2.070 13.630 1.00 0.00 H new ATOM 568 N LYS A 62 116.221 -3.905 17.880 1.00 0.00 N ATOM 569 CA LYS A 62 115.485 -4.697 18.908 1.00 0.00 C ATOM 570 C LYS A 62 115.476 -3.956 20.249 1.00 0.00 C ATOM 571 O LYS A 62 115.994 -4.438 21.234 1.00 0.00 O ATOM 572 CB LYS A 62 116.261 -6.009 19.028 1.00 0.00 C ATOM 573 CG LYS A 62 115.277 -7.179 19.099 1.00 0.00 C ATOM 574 CD LYS A 62 115.644 -8.087 20.274 1.00 0.00 C ATOM 575 CE LYS A 62 114.846 -7.670 21.511 1.00 0.00 C ATOM 576 NZ LYS A 62 115.353 -8.539 22.610 1.00 0.00 N ATOM 0 H LYS A 62 117.231 -3.856 18.012 1.00 0.00 H new ATOM 0 HA LYS A 62 114.444 -4.861 18.631 1.00 0.00 H new ATOM 0 HB2 LYS A 62 116.926 -6.130 18.173 1.00 0.00 H new ATOM 0 HB3 LYS A 62 116.888 -5.993 19.919 1.00 0.00 H new ATOM 0 HG2 LYS A 62 114.260 -6.805 19.219 1.00 0.00 H new ATOM 0 HG3 LYS A 62 115.301 -7.745 18.168 1.00 0.00 H new ATOM 0 HD2 LYS A 62 115.431 -9.126 20.024 1.00 0.00 H new ATOM 0 HD3 LYS A 62 116.713 -8.021 20.478 1.00 0.00 H new ATOM 0 HE2 LYS A 62 114.997 -6.615 21.741 1.00 0.00 H new ATOM 0 HE3 LYS A 62 113.776 -7.813 21.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 114.852 -8.311 23.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 115.189 -9.537 22.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 116.372 -8.377 22.739 1.00 0.00 H new ATOM 590 N ASN A 63 114.879 -2.794 20.293 1.00 0.00 N ATOM 591 CA ASN A 63 114.822 -2.017 21.570 1.00 0.00 C ATOM 592 C ASN A 63 116.210 -1.911 22.215 1.00 0.00 C ATOM 593 O ASN A 63 116.679 -2.825 22.862 1.00 0.00 O ATOM 594 CB ASN A 63 113.875 -2.812 22.469 1.00 0.00 C ATOM 595 CG ASN A 63 113.742 -2.107 23.820 1.00 0.00 C ATOM 596 OD1 ASN A 63 113.996 -2.694 24.854 1.00 0.00 O ATOM 597 ND2 ASN A 63 113.351 -0.863 23.856 1.00 0.00 N ATOM 0 H ASN A 63 114.426 -2.346 19.496 1.00 0.00 H new ATOM 0 HA ASN A 63 114.481 -0.995 21.407 1.00 0.00 H new ATOM 0 HB2 ASN A 63 112.897 -2.902 21.996 1.00 0.00 H new ATOM 0 HB3 ASN A 63 114.255 -3.824 22.611 1.00 0.00 H new ATOM 0 HD21 ASN A 63 113.259 -0.383 24.751 1.00 0.00 H new ATOM 0 HD22 ASN A 63 113.138 -0.370 22.989 1.00 0.00 H new ATOM 604 N GLY A 64 116.866 -0.793 22.056 1.00 0.00 N ATOM 605 CA GLY A 64 118.217 -0.630 22.667 1.00 0.00 C ATOM 606 C GLY A 64 119.299 -0.852 21.608 1.00 0.00 C ATOM 607 O GLY A 64 120.436 -0.461 21.781 1.00 0.00 O ATOM 0 H GLY A 64 116.526 0.013 21.531 1.00 0.00 H new ATOM 0 HA2 GLY A 64 118.314 0.368 23.095 1.00 0.00 H new ATOM 0 HA3 GLY A 64 118.344 -1.341 23.484 1.00 0.00 H new ATOM 611 N LYS A 65 118.958 -1.473 20.512 1.00 0.00 N ATOM 612 CA LYS A 65 119.973 -1.714 19.445 1.00 0.00 C ATOM 613 C LYS A 65 119.349 -1.504 18.066 1.00 0.00 C ATOM 614 O LYS A 65 118.161 -1.677 17.881 1.00 0.00 O ATOM 615 CB LYS A 65 120.407 -3.172 19.614 1.00 0.00 C ATOM 616 CG LYS A 65 119.223 -4.016 20.091 1.00 0.00 C ATOM 617 CD LYS A 65 119.228 -4.090 21.620 1.00 0.00 C ATOM 618 CE LYS A 65 120.005 -5.328 22.070 1.00 0.00 C ATOM 619 NZ LYS A 65 119.348 -5.755 23.337 1.00 0.00 N ATOM 0 H LYS A 65 118.022 -1.824 20.309 1.00 0.00 H new ATOM 0 HA LYS A 65 120.817 -1.029 19.526 1.00 0.00 H new ATOM 0 HB2 LYS A 65 120.784 -3.560 18.668 1.00 0.00 H new ATOM 0 HB3 LYS A 65 121.224 -3.236 20.333 1.00 0.00 H new ATOM 0 HG2 LYS A 65 118.288 -3.579 19.741 1.00 0.00 H new ATOM 0 HG3 LYS A 65 119.284 -5.019 19.668 1.00 0.00 H new ATOM 0 HD2 LYS A 65 119.683 -3.191 22.036 1.00 0.00 H new ATOM 0 HD3 LYS A 65 118.206 -4.133 21.996 1.00 0.00 H new ATOM 0 HE2 LYS A 65 119.962 -6.116 21.318 1.00 0.00 H new ATOM 0 HE3 LYS A 65 121.058 -5.097 22.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 119.826 -6.601 23.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 119.410 -4.988 24.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 118.348 -5.975 23.153 1.00 0.00 H new ATOM 633 N LEU A 66 120.140 -1.140 17.095 1.00 0.00 N ATOM 634 CA LEU A 66 119.588 -0.926 15.726 1.00 0.00 C ATOM 635 C LEU A 66 120.669 -1.115 14.664 1.00 0.00 C ATOM 636 O LEU A 66 121.814 -0.754 14.842 1.00 0.00 O ATOM 637 CB LEU A 66 118.986 0.502 15.705 1.00 0.00 C ATOM 638 CG LEU A 66 120.052 1.619 15.724 1.00 0.00 C ATOM 639 CD1 LEU A 66 121.077 1.371 16.828 1.00 0.00 C ATOM 640 CD2 LEU A 66 120.753 1.704 14.366 1.00 0.00 C ATOM 0 H LEU A 66 121.143 -0.981 17.189 1.00 0.00 H new ATOM 0 HA LEU A 66 118.816 -1.659 15.492 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.369 0.615 14.814 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.328 0.623 16.566 1.00 0.00 H new ATOM 0 HG LEU A 66 119.551 2.566 15.925 1.00 0.00 H new ATOM 0 HD11 LEU A 66 121.818 2.170 16.823 1.00 0.00 H new ATOM 0 HD12 LEU A 66 120.573 1.350 17.794 1.00 0.00 H new ATOM 0 HD13 LEU A 66 121.573 0.415 16.656 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.502 2.495 14.392 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.237 0.753 14.146 1.00 0.00 H new ATOM 0 HD23 LEU A 66 120.019 1.925 13.591 1.00 0.00 H new ATOM 652 N TYR A 67 120.299 -1.685 13.552 1.00 0.00 N ATOM 653 CA TYR A 67 121.279 -1.906 12.456 1.00 0.00 C ATOM 654 C TYR A 67 120.610 -1.616 11.112 1.00 0.00 C ATOM 655 O TYR A 67 119.510 -1.102 11.055 1.00 0.00 O ATOM 656 CB TYR A 67 121.665 -3.383 12.558 1.00 0.00 C ATOM 657 CG TYR A 67 121.859 -3.761 14.007 1.00 0.00 C ATOM 658 CD1 TYR A 67 120.759 -4.147 14.785 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.140 -3.732 14.572 1.00 0.00 C ATOM 660 CE1 TYR A 67 120.943 -4.502 16.128 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.322 -4.088 15.914 1.00 0.00 C ATOM 662 CZ TYR A 67 122.223 -4.473 16.692 1.00 0.00 C ATOM 663 OH TYR A 67 122.405 -4.826 18.014 1.00 0.00 O ATOM 0 H TYR A 67 119.352 -2.009 13.355 1.00 0.00 H new ATOM 0 HA TYR A 67 122.152 -1.258 12.534 1.00 0.00 H new ATOM 0 HB2 TYR A 67 120.888 -4.003 12.112 1.00 0.00 H new ATOM 0 HB3 TYR A 67 122.582 -3.568 11.998 1.00 0.00 H new ATOM 0 HD1 TYR A 67 119.771 -4.171 14.350 1.00 0.00 H new ATOM 0 HD2 TYR A 67 123.988 -3.435 13.973 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.096 -4.798 16.728 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.310 -4.066 16.349 1.00 0.00 H new ATOM 0 HH TYR A 67 123.355 -4.752 18.245 1.00 0.00 H new ATOM 673 N VAL A 68 121.256 -1.944 10.030 1.00 0.00 N ATOM 674 CA VAL A 68 120.645 -1.687 8.696 1.00 0.00 C ATOM 675 C VAL A 68 121.346 -2.529 7.633 1.00 0.00 C ATOM 676 O VAL A 68 122.408 -3.070 7.864 1.00 0.00 O ATOM 677 CB VAL A 68 120.869 -0.197 8.438 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.940 -0.020 7.362 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.561 0.442 7.965 1.00 0.00 C ATOM 0 H VAL A 68 122.179 -2.378 10.010 1.00 0.00 H new ATOM 0 HA VAL A 68 119.587 -1.948 8.664 1.00 0.00 H new ATOM 0 HB VAL A 68 121.197 0.285 9.359 1.00 0.00 H new ATOM 0 HG11 VAL A 68 122.099 1.043 7.178 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.872 -0.474 7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 68 121.613 -0.502 6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.721 1.504 7.781 1.00 0.00 H new ATOM 0 HG22 VAL A 68 119.233 -0.040 7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 68 118.797 0.318 8.732 1.00 0.00 H new ATOM 689 N GLN A 69 120.767 -2.647 6.472 1.00 0.00 N ATOM 690 CA GLN A 69 121.415 -3.461 5.406 1.00 0.00 C ATOM 691 C GLN A 69 121.253 -2.785 4.044 1.00 0.00 C ATOM 692 O GLN A 69 120.237 -2.183 3.752 1.00 0.00 O ATOM 693 CB GLN A 69 120.684 -4.804 5.431 1.00 0.00 C ATOM 694 CG GLN A 69 119.448 -4.732 4.529 1.00 0.00 C ATOM 695 CD GLN A 69 118.630 -6.016 4.684 1.00 0.00 C ATOM 696 OE1 GLN A 69 118.313 -6.670 3.710 1.00 0.00 O ATOM 697 NE2 GLN A 69 118.271 -6.406 5.876 1.00 0.00 N ATOM 0 H GLN A 69 119.878 -2.218 6.215 1.00 0.00 H new ATOM 0 HA GLN A 69 122.486 -3.577 5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 69 121.349 -5.598 5.091 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.389 -5.050 6.451 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.841 -3.867 4.794 1.00 0.00 H new ATOM 0 HG3 GLN A 69 119.750 -4.603 3.490 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.537 -5.857 6.694 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.724 -7.260 5.990 1.00 0.00 H new ATOM 706 N ILE A 70 122.250 -2.880 3.207 1.00 0.00 N ATOM 707 CA ILE A 70 122.164 -2.244 1.863 1.00 0.00 C ATOM 708 C ILE A 70 122.193 -3.313 0.768 1.00 0.00 C ATOM 709 O ILE A 70 123.066 -4.158 0.738 1.00 0.00 O ATOM 710 CB ILE A 70 123.405 -1.355 1.769 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.993 0.115 1.879 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.097 -1.586 0.425 1.00 0.00 C ATOM 713 CD1 ILE A 70 123.125 0.573 3.332 1.00 0.00 C ATOM 0 H ILE A 70 123.123 -3.372 3.397 1.00 0.00 H new ATOM 0 HA ILE A 70 121.241 -1.679 1.733 1.00 0.00 H new ATOM 0 HB ILE A 70 124.089 -1.603 2.581 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.621 0.729 1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.966 0.243 1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.982 -0.953 0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.393 -2.632 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.411 -1.338 -0.385 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.832 1.620 3.412 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.478 -0.034 3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 70 124.159 0.460 3.656 1.00 0.00 H new ATOM 725 N THR A 71 121.254 -3.278 -0.134 1.00 0.00 N ATOM 726 CA THR A 71 121.237 -4.288 -1.229 1.00 0.00 C ATOM 727 C THR A 71 122.069 -3.780 -2.408 1.00 0.00 C ATOM 728 O THR A 71 121.840 -2.705 -2.924 1.00 0.00 O ATOM 729 CB THR A 71 119.766 -4.425 -1.624 1.00 0.00 C ATOM 730 OG1 THR A 71 118.966 -4.487 -0.451 1.00 0.00 O ATOM 731 CG2 THR A 71 119.571 -5.700 -2.445 1.00 0.00 C ATOM 0 H THR A 71 120.497 -2.594 -0.161 1.00 0.00 H new ATOM 0 HA THR A 71 121.660 -5.245 -0.923 1.00 0.00 H new ATOM 0 HB THR A 71 119.469 -3.563 -2.222 1.00 0.00 H new ATOM 0 HG1 THR A 71 118.023 -4.573 -0.703 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.522 -5.795 -2.725 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.184 -5.651 -3.345 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.868 -6.564 -1.851 1.00 0.00 H new ATOM 739 N VAL A 72 123.040 -4.540 -2.833 1.00 0.00 N ATOM 740 CA VAL A 72 123.892 -4.092 -3.970 1.00 0.00 C ATOM 741 C VAL A 72 123.487 -4.815 -5.257 1.00 0.00 C ATOM 742 O VAL A 72 123.210 -5.998 -5.256 1.00 0.00 O ATOM 743 CB VAL A 72 125.315 -4.471 -3.564 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.436 -4.444 -2.038 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.630 -5.880 -4.072 1.00 0.00 C ATOM 0 H VAL A 72 123.280 -5.451 -2.443 1.00 0.00 H new ATOM 0 HA VAL A 72 123.793 -3.025 -4.167 1.00 0.00 H new ATOM 0 HB VAL A 72 126.018 -3.759 -3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.451 -4.715 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.209 -3.442 -1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.733 -5.156 -1.605 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.645 -6.152 -3.783 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.926 -6.589 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.543 -5.903 -5.158 1.00 0.00 H new ATOM 755 N ASN A 73 123.449 -4.110 -6.355 1.00 0.00 N ATOM 756 CA ASN A 73 123.061 -4.754 -7.643 1.00 0.00 C ATOM 757 C ASN A 73 124.308 -5.059 -8.480 1.00 0.00 C ATOM 758 O ASN A 73 125.196 -4.241 -8.611 1.00 0.00 O ATOM 759 CB ASN A 73 122.178 -3.725 -8.348 1.00 0.00 C ATOM 760 CG ASN A 73 120.931 -3.460 -7.503 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.690 -4.141 -6.526 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.122 -2.493 -7.839 1.00 0.00 N ATOM 0 H ASN A 73 123.670 -3.116 -6.416 1.00 0.00 H new ATOM 0 HA ASN A 73 122.543 -5.701 -7.493 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.731 -2.798 -8.500 1.00 0.00 H new ATOM 0 HB3 ASN A 73 121.891 -4.090 -9.334 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.288 -2.309 -7.282 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.324 -1.921 -8.659 1.00 0.00 H new ATOM 769 N HIS A 74 124.379 -6.234 -9.046 1.00 0.00 N ATOM 770 CA HIS A 74 125.568 -6.593 -9.873 1.00 0.00 C ATOM 771 C HIS A 74 126.838 -6.535 -9.019 1.00 0.00 C ATOM 772 O HIS A 74 127.361 -5.475 -8.738 1.00 0.00 O ATOM 773 CB HIS A 74 125.616 -5.540 -10.981 1.00 0.00 C ATOM 774 CG HIS A 74 124.218 -5.233 -11.444 1.00 0.00 C ATOM 775 ND1 HIS A 74 123.741 -3.936 -11.546 1.00 0.00 N ATOM 776 CD2 HIS A 74 123.182 -6.045 -11.835 1.00 0.00 C ATOM 777 CE1 HIS A 74 122.471 -4.004 -11.982 1.00 0.00 C ATOM 778 NE2 HIS A 74 122.080 -5.267 -12.174 1.00 0.00 N ATOM 0 H HIS A 74 123.666 -6.960 -8.972 1.00 0.00 H new ATOM 0 HA HIS A 74 125.501 -7.603 -10.278 1.00 0.00 H new ATOM 0 HB2 HIS A 74 126.096 -4.633 -10.614 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.215 -5.903 -11.816 1.00 0.00 H new ATOM 0 HD2 HIS A 74 123.217 -7.124 -11.873 1.00 0.00 H new ATOM 0 HE1 HIS A 74 121.843 -3.143 -12.156 1.00 0.00 H new ATOM 0 HE2 HIS A 74 121.169 -5.591 -12.499 1.00 0.00 H new ATOM 786 N SER A 75 127.334 -7.667 -8.601 1.00 0.00 N ATOM 787 CA SER A 75 128.567 -7.678 -7.763 1.00 0.00 C ATOM 788 C SER A 75 129.759 -7.141 -8.561 1.00 0.00 C ATOM 789 O SER A 75 130.647 -6.510 -8.023 1.00 0.00 O ATOM 790 CB SER A 75 128.783 -9.145 -7.398 1.00 0.00 C ATOM 791 OG SER A 75 129.998 -9.275 -6.672 1.00 0.00 O ATOM 0 H SER A 75 126.939 -8.585 -8.803 1.00 0.00 H new ATOM 0 HA SER A 75 128.470 -7.047 -6.879 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.948 -9.509 -6.800 1.00 0.00 H new ATOM 0 HB3 SER A 75 128.818 -9.755 -8.301 1.00 0.00 H new ATOM 0 HG SER A 75 130.138 -10.215 -6.435 1.00 0.00 H new ATOM 797 N HIS A 76 129.785 -7.388 -9.842 1.00 0.00 N ATOM 798 CA HIS A 76 130.917 -6.895 -10.676 1.00 0.00 C ATOM 799 C HIS A 76 131.118 -5.391 -10.462 1.00 0.00 C ATOM 800 O HIS A 76 132.180 -4.946 -10.075 1.00 0.00 O ATOM 801 CB HIS A 76 130.496 -7.180 -12.118 1.00 0.00 C ATOM 802 CG HIS A 76 131.717 -7.430 -12.959 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.631 -7.815 -14.288 1.00 0.00 N ATOM 804 CD2 HIS A 76 133.058 -7.353 -12.676 1.00 0.00 C ATOM 805 CE1 HIS A 76 132.886 -7.955 -14.751 1.00 0.00 C ATOM 806 NE2 HIS A 76 133.794 -7.684 -13.809 1.00 0.00 N ATOM 0 H HIS A 76 129.070 -7.911 -10.348 1.00 0.00 H new ATOM 0 HA HIS A 76 131.860 -7.379 -10.422 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.836 -8.047 -12.150 1.00 0.00 H new ATOM 0 HB3 HIS A 76 129.934 -6.336 -12.517 1.00 0.00 H new ATOM 0 HD2 HIS A 76 133.478 -7.078 -11.720 1.00 0.00 H new ATOM 0 HE1 HIS A 76 133.130 -8.250 -15.761 1.00 0.00 H new ATOM 0 HE2 HIS A 76 134.809 -7.714 -13.901 1.00 0.00 H new ATOM 814 N TRP A 77 130.105 -4.606 -10.711 1.00 0.00 N ATOM 815 CA TRP A 77 130.238 -3.132 -10.522 1.00 0.00 C ATOM 816 C TRP A 77 130.692 -2.816 -9.093 1.00 0.00 C ATOM 817 O TRP A 77 131.756 -2.266 -8.876 1.00 0.00 O ATOM 818 CB TRP A 77 128.838 -2.579 -10.785 1.00 0.00 C ATOM 819 CG TRP A 77 128.622 -2.484 -12.261 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.173 -3.311 -13.179 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.815 -1.526 -13.005 1.00 0.00 C ATOM 822 NE1 TRP A 77 128.756 -2.923 -14.438 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.917 -1.828 -14.385 1.00 0.00 C ATOM 824 CE3 TRP A 77 127.011 -0.437 -12.623 1.00 0.00 C ATOM 825 CZ2 TRP A 77 127.247 -1.076 -15.350 1.00 0.00 C ATOM 826 CZ3 TRP A 77 126.335 0.322 -13.593 1.00 0.00 C ATOM 827 CH2 TRP A 77 126.453 0.003 -14.953 1.00 0.00 C ATOM 0 H TRP A 77 129.191 -4.921 -11.037 1.00 0.00 H new ATOM 0 HA TRP A 77 130.981 -2.692 -11.187 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.086 -3.228 -10.335 1.00 0.00 H new ATOM 0 HB3 TRP A 77 128.728 -1.597 -10.324 1.00 0.00 H new ATOM 0 HD1 TRP A 77 129.831 -4.139 -12.963 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.034 -3.389 -15.302 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.913 -0.183 -11.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.341 -1.326 -16.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 125.721 1.157 -13.289 1.00 0.00 H new ATOM 0 HH2 TRP A 77 125.931 0.591 -15.693 1.00 0.00 H new ATOM 838 N ILE A 78 129.897 -3.164 -8.116 1.00 0.00 N ATOM 839 CA ILE A 78 130.287 -2.884 -6.704 1.00 0.00 C ATOM 840 C ILE A 78 131.101 -4.053 -6.145 1.00 0.00 C ATOM 841 O ILE A 78 130.609 -5.153 -5.991 1.00 0.00 O ATOM 842 CB ILE A 78 128.966 -2.733 -5.946 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.257 -2.458 -4.468 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.147 -4.019 -6.071 1.00 0.00 C ATOM 845 CD1 ILE A 78 129.514 -0.965 -4.266 1.00 0.00 C ATOM 0 H ILE A 78 128.997 -3.629 -8.235 1.00 0.00 H new ATOM 0 HA ILE A 78 130.907 -1.992 -6.614 1.00 0.00 H new ATOM 0 HB ILE A 78 128.400 -1.903 -6.370 1.00 0.00 H new ATOM 0 HG12 ILE A 78 128.415 -2.779 -3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.124 -3.034 -4.144 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.208 -3.906 -5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 78 127.938 -4.217 -7.122 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.711 -4.852 -5.650 1.00 0.00 H new ATOM 0 HD11 ILE A 78 129.721 -0.771 -3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 78 130.370 -0.659 -4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 78 128.634 -0.400 -4.573 1.00 0.00 H new ATOM 857 N THR A 79 132.352 -3.823 -5.852 1.00 0.00 N ATOM 858 CA THR A 79 133.207 -4.918 -5.315 1.00 0.00 C ATOM 859 C THR A 79 133.079 -5.010 -3.791 1.00 0.00 C ATOM 860 O THR A 79 133.281 -6.058 -3.209 1.00 0.00 O ATOM 861 CB THR A 79 134.631 -4.536 -5.723 1.00 0.00 C ATOM 862 OG1 THR A 79 135.381 -5.716 -5.975 1.00 0.00 O ATOM 863 CG2 THR A 79 135.301 -3.735 -4.605 1.00 0.00 C ATOM 0 H THR A 79 132.819 -2.923 -5.962 1.00 0.00 H new ATOM 0 HA THR A 79 132.918 -5.895 -5.703 1.00 0.00 H new ATOM 0 HB THR A 79 134.593 -3.924 -6.624 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.325 -5.554 -5.768 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.314 -3.468 -4.906 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.728 -2.828 -4.414 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.339 -4.338 -3.698 1.00 0.00 H new ATOM 871 N GLY A 80 132.748 -3.930 -3.138 1.00 0.00 N ATOM 872 CA GLY A 80 132.614 -3.981 -1.654 1.00 0.00 C ATOM 873 C GLY A 80 132.042 -2.662 -1.133 1.00 0.00 C ATOM 874 O GLY A 80 131.849 -1.718 -1.874 1.00 0.00 O ATOM 0 H GLY A 80 132.566 -3.021 -3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.963 -4.807 -1.368 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.587 -4.170 -1.199 1.00 0.00 H new ATOM 878 N MET A 81 131.771 -2.593 0.142 1.00 0.00 N ATOM 879 CA MET A 81 131.213 -1.338 0.725 1.00 0.00 C ATOM 880 C MET A 81 131.610 -1.225 2.200 1.00 0.00 C ATOM 881 O MET A 81 132.016 -2.186 2.820 1.00 0.00 O ATOM 882 CB MET A 81 129.695 -1.473 0.589 1.00 0.00 C ATOM 883 CG MET A 81 129.341 -2.913 0.216 1.00 0.00 C ATOM 884 SD MET A 81 127.552 -3.150 0.350 1.00 0.00 S ATOM 885 CE MET A 81 127.561 -4.959 0.343 1.00 0.00 C ATOM 0 H MET A 81 131.912 -3.353 0.807 1.00 0.00 H new ATOM 0 HA MET A 81 131.587 -0.447 0.221 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.210 -1.199 1.526 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.325 -0.787 -0.174 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.672 -3.128 -0.800 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.861 -3.609 0.875 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.552 -5.329 0.525 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.909 -5.317 -0.626 1.00 0.00 H new ATOM 0 HE3 MET A 81 128.227 -5.323 1.125 1.00 0.00 H new ATOM 895 N SER A 82 131.498 -0.056 2.763 1.00 0.00 N ATOM 896 CA SER A 82 131.870 0.127 4.195 1.00 0.00 C ATOM 897 C SER A 82 131.122 1.329 4.776 1.00 0.00 C ATOM 898 O SER A 82 130.536 2.113 4.056 1.00 0.00 O ATOM 899 CB SER A 82 133.376 0.387 4.183 1.00 0.00 C ATOM 900 OG SER A 82 133.885 0.139 2.880 1.00 0.00 O ATOM 0 H SER A 82 131.164 0.785 2.292 1.00 0.00 H new ATOM 0 HA SER A 82 131.613 -0.738 4.807 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.581 1.417 4.476 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.874 -0.256 4.909 1.00 0.00 H new ATOM 0 HG SER A 82 133.625 0.871 2.282 1.00 0.00 H new ATOM 906 N ILE A 83 131.137 1.485 6.071 1.00 0.00 N ATOM 907 CA ILE A 83 130.428 2.641 6.691 1.00 0.00 C ATOM 908 C ILE A 83 130.894 2.828 8.134 1.00 0.00 C ATOM 909 O ILE A 83 131.330 1.901 8.781 1.00 0.00 O ATOM 910 CB ILE A 83 128.945 2.270 6.652 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.220 3.176 5.655 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.336 2.459 8.044 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.752 2.755 5.555 1.00 0.00 C ATOM 0 H ILE A 83 131.609 0.863 6.727 1.00 0.00 H new ATOM 0 HA ILE A 83 130.626 3.576 6.166 1.00 0.00 H new ATOM 0 HB ILE A 83 128.838 1.230 6.345 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.290 4.216 5.975 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.695 3.111 4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.279 2.195 8.018 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.853 1.817 8.757 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.442 3.500 8.349 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.236 3.401 4.845 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.692 1.721 5.215 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.281 2.843 6.534 1.00 0.00 H new ATOM 925 N GLU A 84 130.802 4.022 8.648 1.00 0.00 N ATOM 926 CA GLU A 84 131.236 4.264 10.055 1.00 0.00 C ATOM 927 C GLU A 84 132.719 3.915 10.237 1.00 0.00 C ATOM 928 O GLU A 84 133.203 3.799 11.346 1.00 0.00 O ATOM 929 CB GLU A 84 130.358 3.343 10.902 1.00 0.00 C ATOM 930 CG GLU A 84 129.452 4.188 11.800 1.00 0.00 C ATOM 931 CD GLU A 84 130.056 4.272 13.204 1.00 0.00 C ATOM 932 OE1 GLU A 84 131.246 4.036 13.330 1.00 0.00 O ATOM 933 OE2 GLU A 84 129.317 4.570 14.128 1.00 0.00 O ATOM 0 H GLU A 84 130.445 4.842 8.156 1.00 0.00 H new ATOM 0 HA GLU A 84 131.129 5.311 10.340 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.755 2.703 10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.981 2.687 11.510 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.338 5.188 11.381 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.456 3.747 11.847 1.00 0.00 H new ATOM 940 N GLY A 85 133.451 3.766 9.164 1.00 0.00 N ATOM 941 CA GLY A 85 134.902 3.448 9.289 1.00 0.00 C ATOM 942 C GLY A 85 135.119 1.943 9.488 1.00 0.00 C ATOM 943 O GLY A 85 136.138 1.525 10.002 1.00 0.00 O ATOM 0 H GLY A 85 133.106 3.851 8.208 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.429 3.780 8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.327 3.995 10.131 1.00 0.00 H new ATOM 947 N HIS A 86 134.191 1.117 9.078 1.00 0.00 N ATOM 948 CA HIS A 86 134.397 -0.352 9.251 1.00 0.00 C ATOM 949 C HIS A 86 133.937 -1.112 8.003 1.00 0.00 C ATOM 950 O HIS A 86 133.206 -0.597 7.181 1.00 0.00 O ATOM 951 CB HIS A 86 133.579 -0.750 10.484 1.00 0.00 C ATOM 952 CG HIS A 86 132.126 -0.416 10.284 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.251 -0.697 9.267 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.394 0.283 11.231 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 129.995 -0.185 9.574 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 130.137 0.396 10.767 1.00 0.00 N flip ATOM 0 H HIS A 86 133.313 1.390 8.638 1.00 0.00 H new ATOM 0 HA HIS A 86 135.450 -0.599 9.387 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.690 -1.818 10.672 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.960 -0.230 11.363 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.486 -1.205 8.414 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.765 0.667 12.170 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.098 -0.245 8.976 1.00 0.00 H new ATOM 964 N LYS A 87 134.382 -2.332 7.848 1.00 0.00 N ATOM 965 CA LYS A 87 133.994 -3.128 6.647 1.00 0.00 C ATOM 966 C LYS A 87 132.523 -3.545 6.718 1.00 0.00 C ATOM 967 O LYS A 87 131.823 -3.244 7.662 1.00 0.00 O ATOM 968 CB LYS A 87 134.897 -4.359 6.677 1.00 0.00 C ATOM 969 CG LYS A 87 135.943 -4.254 5.566 1.00 0.00 C ATOM 970 CD LYS A 87 137.247 -3.696 6.140 1.00 0.00 C ATOM 971 CE LYS A 87 138.021 -2.966 5.039 1.00 0.00 C ATOM 972 NZ LYS A 87 139.398 -2.801 5.582 1.00 0.00 N ATOM 0 H LYS A 87 134.999 -2.812 8.503 1.00 0.00 H new ATOM 0 HA LYS A 87 134.110 -2.553 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.388 -4.439 7.647 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.302 -5.263 6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 87 136.119 -5.235 5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.578 -3.606 4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.032 -3.013 6.962 1.00 0.00 H new ATOM 0 HD3 LYS A 87 137.852 -4.505 6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 87 138.028 -3.541 4.113 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.568 -2.001 4.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 139.990 -2.308 4.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 139.361 -2.244 6.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 139.806 -3.736 5.783 1.00 0.00 H new ATOM 986 N GLU A 88 132.052 -4.238 5.718 1.00 0.00 N ATOM 987 CA GLU A 88 130.627 -4.675 5.711 1.00 0.00 C ATOM 988 C GLU A 88 130.507 -6.135 6.160 1.00 0.00 C ATOM 989 O GLU A 88 131.488 -6.841 6.283 1.00 0.00 O ATOM 990 CB GLU A 88 130.186 -4.530 4.256 1.00 0.00 C ATOM 991 CG GLU A 88 130.710 -5.718 3.444 1.00 0.00 C ATOM 992 CD GLU A 88 131.184 -5.236 2.072 1.00 0.00 C ATOM 993 OE1 GLU A 88 132.134 -4.473 2.031 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.589 -5.639 1.087 1.00 0.00 O ATOM 0 H GLU A 88 132.595 -4.522 4.902 1.00 0.00 H new ATOM 0 HA GLU A 88 130.013 -4.087 6.393 1.00 0.00 H new ATOM 0 HB2 GLU A 88 129.098 -4.487 4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.565 -3.596 3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.531 -6.200 3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.925 -6.465 3.326 1.00 0.00 H new ATOM 1001 N ASN A 89 129.308 -6.590 6.391 1.00 0.00 N ATOM 1002 CA ASN A 89 129.108 -8.005 6.818 1.00 0.00 C ATOM 1003 C ASN A 89 128.296 -8.748 5.756 1.00 0.00 C ATOM 1004 O ASN A 89 127.297 -8.256 5.277 1.00 0.00 O ATOM 1005 CB ASN A 89 128.320 -7.917 8.126 1.00 0.00 C ATOM 1006 CG ASN A 89 128.597 -9.161 8.975 1.00 0.00 C ATOM 1007 OD1 ASN A 89 129.463 -9.149 9.827 1.00 0.00 O ATOM 1008 ND2 ASN A 89 127.891 -10.240 8.777 1.00 0.00 N ATOM 0 H ASN A 89 128.453 -6.041 6.302 1.00 0.00 H new ATOM 0 HA ASN A 89 130.048 -8.541 6.947 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.604 -7.019 8.674 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.253 -7.838 7.916 1.00 0.00 H new ATOM 0 HD21 ASN A 89 128.066 -11.074 9.338 1.00 0.00 H new ATOM 0 HD22 ASN A 89 127.164 -10.250 8.062 1.00 0.00 H new ATOM 1015 N ILE A 90 128.710 -9.926 5.380 1.00 0.00 N ATOM 1016 CA ILE A 90 127.944 -10.678 4.344 1.00 0.00 C ATOM 1017 C ILE A 90 126.578 -11.088 4.902 1.00 0.00 C ATOM 1018 O ILE A 90 126.461 -12.032 5.658 1.00 0.00 O ATOM 1019 CB ILE A 90 128.793 -11.911 4.036 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.075 -12.670 5.334 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.116 -11.475 3.402 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.454 -14.067 5.258 1.00 0.00 C ATOM 0 H ILE A 90 129.539 -10.399 5.741 1.00 0.00 H new ATOM 0 HA ILE A 90 127.759 -10.083 3.450 1.00 0.00 H new ATOM 0 HB ILE A 90 128.256 -12.559 3.344 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.150 -12.747 5.495 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.664 -12.124 6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.721 -12.354 3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.915 -10.933 2.478 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.655 -10.827 4.093 1.00 0.00 H new ATOM 0 HD11 ILE A 90 128.656 -14.606 6.184 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.377 -13.979 5.117 1.00 0.00 H new ATOM 0 HD13 ILE A 90 128.886 -14.612 4.419 1.00 0.00 H new ATOM 1034 N ILE A 91 125.545 -10.375 4.541 1.00 0.00 N ATOM 1035 CA ILE A 91 124.187 -10.712 5.057 1.00 0.00 C ATOM 1036 C ILE A 91 123.431 -11.597 4.063 1.00 0.00 C ATOM 1037 O ILE A 91 122.618 -12.415 4.443 1.00 0.00 O ATOM 1038 CB ILE A 91 123.483 -9.367 5.209 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.498 -9.440 6.377 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.723 -9.045 3.920 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.410 -8.385 6.188 1.00 0.00 C ATOM 0 H ILE A 91 125.583 -9.574 3.911 1.00 0.00 H new ATOM 0 HA ILE A 91 124.234 -11.266 5.995 1.00 0.00 H new ATOM 0 HB ILE A 91 124.220 -8.587 5.402 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.052 -10.433 6.430 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.021 -9.275 7.319 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.219 -8.084 4.025 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.424 -8.997 3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 91 121.984 -9.824 3.729 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.707 -8.435 7.019 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.865 -7.395 6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.881 -8.571 5.253 1.00 0.00 H new ATOM 1053 N SER A 92 123.685 -11.439 2.794 1.00 0.00 N ATOM 1054 CA SER A 92 122.972 -12.272 1.786 1.00 0.00 C ATOM 1055 C SER A 92 123.657 -12.148 0.427 1.00 0.00 C ATOM 1056 O SER A 92 123.399 -11.234 -0.330 1.00 0.00 O ATOM 1057 CB SER A 92 121.558 -11.701 1.724 1.00 0.00 C ATOM 1058 OG SER A 92 120.813 -12.163 2.843 1.00 0.00 O ATOM 0 H SER A 92 124.354 -10.771 2.412 1.00 0.00 H new ATOM 0 HA SER A 92 122.971 -13.329 2.051 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.594 -10.612 1.722 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.071 -12.006 0.798 1.00 0.00 H new ATOM 0 HG SER A 92 121.394 -12.696 3.425 1.00 0.00 H new ATOM 1064 N LYS A 93 124.531 -13.061 0.117 1.00 0.00 N ATOM 1065 CA LYS A 93 125.241 -13.000 -1.190 1.00 0.00 C ATOM 1066 C LYS A 93 124.533 -13.888 -2.217 1.00 0.00 C ATOM 1067 O LYS A 93 124.768 -15.078 -2.290 1.00 0.00 O ATOM 1068 CB LYS A 93 126.644 -13.533 -0.900 1.00 0.00 C ATOM 1069 CG LYS A 93 127.646 -12.890 -1.857 1.00 0.00 C ATOM 1070 CD LYS A 93 128.928 -13.725 -1.889 1.00 0.00 C ATOM 1071 CE LYS A 93 129.705 -13.519 -0.586 1.00 0.00 C ATOM 1072 NZ LYS A 93 131.082 -14.003 -0.878 1.00 0.00 N ATOM 0 H LYS A 93 124.786 -13.849 0.713 1.00 0.00 H new ATOM 0 HA LYS A 93 125.263 -11.991 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.920 -13.315 0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.662 -14.617 -1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 93 127.218 -12.822 -2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.870 -11.872 -1.537 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.684 -14.780 -2.017 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.543 -13.434 -2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.710 -12.470 -0.291 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.256 -14.079 0.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.675 -13.894 -0.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 131.047 -15.006 -1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.487 -13.447 -1.658 1.00 0.00 H new ATOM 1086 N ASN A 94 123.669 -13.319 -3.010 1.00 0.00 N ATOM 1087 CA ASN A 94 122.947 -14.131 -4.031 1.00 0.00 C ATOM 1088 C ASN A 94 123.643 -14.011 -5.390 1.00 0.00 C ATOM 1089 O ASN A 94 123.350 -13.127 -6.171 1.00 0.00 O ATOM 1090 CB ASN A 94 121.542 -13.534 -4.092 1.00 0.00 C ATOM 1091 CG ASN A 94 120.527 -14.642 -4.381 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.845 -15.602 -5.207 1.00 0.00 O flip ATOM 1093 ND2 ASN A 94 119.435 -14.636 -3.849 1.00 0.00 N flip ATOM 0 H ASN A 94 123.431 -12.327 -2.996 1.00 0.00 H new ATOM 0 HA ASN A 94 122.927 -15.191 -3.777 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.302 -13.044 -3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.493 -12.771 -4.868 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.186 -13.886 -3.204 1.00 0.00 H new ATOM 0 HD22 ASN A 94 118.767 -15.381 -4.048 1.00 0.00 H new ATOM 1100 N THR A 95 124.562 -14.892 -5.678 1.00 0.00 N ATOM 1101 CA THR A 95 125.274 -14.826 -6.987 1.00 0.00 C ATOM 1102 C THR A 95 124.360 -15.318 -8.111 1.00 0.00 C ATOM 1103 O THR A 95 124.492 -14.919 -9.252 1.00 0.00 O ATOM 1104 CB THR A 95 126.482 -15.752 -6.829 1.00 0.00 C ATOM 1105 OG1 THR A 95 126.193 -16.739 -5.849 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.699 -14.935 -6.391 1.00 0.00 C ATOM 0 H THR A 95 124.851 -15.654 -5.064 1.00 0.00 H new ATOM 0 HA THR A 95 125.573 -13.810 -7.245 1.00 0.00 H new ATOM 0 HB THR A 95 126.697 -16.237 -7.781 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.965 -17.335 -5.747 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.559 -15.595 -6.279 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.919 -14.178 -7.143 1.00 0.00 H new ATOM 0 HG23 THR A 95 127.487 -14.449 -5.438 1.00 0.00 H new ATOM 1114 N ALA A 96 123.433 -16.182 -7.800 1.00 0.00 N ATOM 1115 CA ALA A 96 122.511 -16.696 -8.854 1.00 0.00 C ATOM 1116 C ALA A 96 121.682 -15.547 -9.435 1.00 0.00 C ATOM 1117 O ALA A 96 121.527 -15.427 -10.634 1.00 0.00 O ATOM 1118 CB ALA A 96 121.607 -17.700 -8.137 1.00 0.00 C ATOM 0 H ALA A 96 123.274 -16.554 -6.864 1.00 0.00 H new ATOM 0 HA ALA A 96 123.048 -17.154 -9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.898 -18.124 -8.848 1.00 0.00 H new ATOM 0 HB2 ALA A 96 122.215 -18.498 -7.712 1.00 0.00 H new ATOM 0 HB3 ALA A 96 121.063 -17.195 -7.339 1.00 0.00 H new ATOM 1124 N LYS A 97 121.150 -14.703 -8.595 1.00 0.00 N ATOM 1125 CA LYS A 97 120.332 -13.561 -9.100 1.00 0.00 C ATOM 1126 C LYS A 97 121.194 -12.300 -9.210 1.00 0.00 C ATOM 1127 O LYS A 97 120.689 -11.196 -9.270 1.00 0.00 O ATOM 1128 CB LYS A 97 119.235 -13.368 -8.053 1.00 0.00 C ATOM 1129 CG LYS A 97 117.904 -13.082 -8.753 1.00 0.00 C ATOM 1130 CD LYS A 97 117.246 -14.402 -9.159 1.00 0.00 C ATOM 1131 CE LYS A 97 117.392 -14.605 -10.668 1.00 0.00 C ATOM 1132 NZ LYS A 97 116.519 -15.769 -10.986 1.00 0.00 N ATOM 0 H LYS A 97 121.245 -14.753 -7.581 1.00 0.00 H new ATOM 0 HA LYS A 97 119.922 -13.753 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.148 -14.261 -7.434 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.493 -12.543 -7.389 1.00 0.00 H new ATOM 0 HG2 LYS A 97 117.244 -12.524 -8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.070 -12.461 -9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 97 117.709 -15.231 -8.624 1.00 0.00 H new ATOM 0 HD3 LYS A 97 116.192 -14.394 -8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 97 117.081 -13.717 -11.218 1.00 0.00 H new ATOM 0 HE3 LYS A 97 118.429 -14.803 -10.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 116.566 -15.970 -12.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 116.843 -16.602 -10.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 115.537 -15.549 -10.722 1.00 0.00 H new ATOM 1146 N ASP A 98 122.491 -12.452 -9.236 1.00 0.00 N ATOM 1147 CA ASP A 98 123.378 -11.259 -9.341 1.00 0.00 C ATOM 1148 C ASP A 98 122.986 -10.219 -8.287 1.00 0.00 C ATOM 1149 O ASP A 98 122.596 -9.115 -8.608 1.00 0.00 O ATOM 1150 CB ASP A 98 123.142 -10.710 -10.748 1.00 0.00 C ATOM 1151 CG ASP A 98 124.473 -10.257 -11.349 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.365 -9.930 -10.582 1.00 0.00 O ATOM 1153 OD2 ASP A 98 124.579 -10.244 -12.564 1.00 0.00 O ATOM 0 H ASP A 98 122.973 -13.349 -9.189 1.00 0.00 H new ATOM 0 HA ASP A 98 124.426 -11.507 -9.172 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.689 -11.476 -11.377 1.00 0.00 H new ATOM 0 HB3 ASP A 98 122.444 -9.874 -10.711 1.00 0.00 H new ATOM 1158 N GLU A 99 123.083 -10.565 -7.034 1.00 0.00 N ATOM 1159 CA GLU A 99 122.710 -9.595 -5.967 1.00 0.00 C ATOM 1160 C GLU A 99 123.567 -9.815 -4.719 1.00 0.00 C ATOM 1161 O GLU A 99 124.240 -10.817 -4.580 1.00 0.00 O ATOM 1162 CB GLU A 99 121.240 -9.885 -5.667 1.00 0.00 C ATOM 1163 CG GLU A 99 120.354 -9.034 -6.578 1.00 0.00 C ATOM 1164 CD GLU A 99 118.887 -9.230 -6.192 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.566 -9.017 -5.035 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.109 -9.591 -7.060 1.00 0.00 O ATOM 0 H GLU A 99 123.404 -11.475 -6.703 1.00 0.00 H new ATOM 0 HA GLU A 99 122.869 -8.562 -6.277 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.028 -10.943 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.021 -9.666 -4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.627 -7.982 -6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.508 -9.316 -7.619 1.00 0.00 H new ATOM 1173 N ARG A 100 123.541 -8.882 -3.810 1.00 0.00 N ATOM 1174 CA ARG A 100 124.346 -9.020 -2.562 1.00 0.00 C ATOM 1175 C ARG A 100 123.928 -7.943 -1.563 1.00 0.00 C ATOM 1176 O ARG A 100 123.546 -6.852 -1.935 1.00 0.00 O ATOM 1177 CB ARG A 100 125.799 -8.815 -2.996 1.00 0.00 C ATOM 1178 CG ARG A 100 126.689 -9.859 -2.318 1.00 0.00 C ATOM 1179 CD ARG A 100 128.088 -9.277 -2.103 1.00 0.00 C ATOM 1180 NE ARG A 100 128.330 -9.391 -0.636 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.525 -9.180 -0.137 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.530 -8.867 -0.915 1.00 0.00 N ATOM 1183 NH2 ARG A 100 129.715 -9.283 1.150 1.00 0.00 N ATOM 0 H ARG A 100 122.994 -8.024 -3.877 1.00 0.00 H new ATOM 0 HA ARG A 100 124.205 -9.987 -2.078 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.881 -8.901 -4.080 1.00 0.00 H new ATOM 0 HB3 ARG A 100 126.131 -7.811 -2.730 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.256 -10.155 -1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.748 -10.757 -2.933 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.837 -9.829 -2.671 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.139 -8.239 -2.432 1.00 0.00 H new ATOM 0 HE ARG A 100 127.559 -9.635 -0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.389 -8.785 -1.922 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.454 -8.705 -0.514 1.00 0.00 H new ATOM 0 HH21 ARG A 100 128.937 -9.526 1.763 1.00 0.00 H new ATOM 0 HH22 ARG A 100 130.642 -9.120 1.543 1.00 0.00 H new ATOM 1197 N THR A 101 123.991 -8.239 -0.297 1.00 0.00 N ATOM 1198 CA THR A 101 123.593 -7.231 0.723 1.00 0.00 C ATOM 1199 C THR A 101 124.532 -7.312 1.928 1.00 0.00 C ATOM 1200 O THR A 101 125.173 -8.319 2.159 1.00 0.00 O ATOM 1201 CB THR A 101 122.171 -7.621 1.123 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.347 -7.656 -0.034 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.616 -6.597 2.115 1.00 0.00 C ATOM 0 H THR A 101 124.301 -9.136 0.077 1.00 0.00 H new ATOM 0 HA THR A 101 123.644 -6.210 0.346 1.00 0.00 H new ATOM 0 HB THR A 101 122.184 -8.605 1.591 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.435 -7.908 0.221 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.602 -6.878 2.398 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.247 -6.572 3.003 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.603 -5.611 1.651 1.00 0.00 H new ATOM 1211 N SER A 102 124.621 -6.265 2.698 1.00 0.00 N ATOM 1212 CA SER A 102 125.521 -6.298 3.884 1.00 0.00 C ATOM 1213 C SER A 102 124.914 -5.494 5.036 1.00 0.00 C ATOM 1214 O SER A 102 124.290 -4.473 4.832 1.00 0.00 O ATOM 1215 CB SER A 102 126.824 -5.658 3.408 1.00 0.00 C ATOM 1216 OG SER A 102 126.568 -4.323 2.991 1.00 0.00 O ATOM 0 H SER A 102 124.113 -5.392 2.559 1.00 0.00 H new ATOM 0 HA SER A 102 125.676 -7.311 4.256 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.561 -5.665 4.211 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.245 -6.234 2.584 1.00 0.00 H new ATOM 0 HG SER A 102 126.927 -3.698 3.655 1.00 0.00 H new ATOM 1222 N GLU A 103 125.093 -5.950 6.246 1.00 0.00 N ATOM 1223 CA GLU A 103 124.524 -5.211 7.408 1.00 0.00 C ATOM 1224 C GLU A 103 125.558 -4.231 7.969 1.00 0.00 C ATOM 1225 O GLU A 103 126.735 -4.526 8.036 1.00 0.00 O ATOM 1226 CB GLU A 103 124.187 -6.287 8.441 1.00 0.00 C ATOM 1227 CG GLU A 103 123.680 -5.622 9.723 1.00 0.00 C ATOM 1228 CD GLU A 103 124.762 -5.695 10.801 1.00 0.00 C ATOM 1229 OE1 GLU A 103 125.909 -5.912 10.447 1.00 0.00 O ATOM 1230 OE2 GLU A 103 124.426 -5.532 11.962 1.00 0.00 O ATOM 0 H GLU A 103 125.607 -6.800 6.479 1.00 0.00 H new ATOM 0 HA GLU A 103 123.647 -4.625 7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.429 -6.962 8.044 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.070 -6.890 8.656 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.418 -4.582 9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.774 -6.119 10.069 1.00 0.00 H new ATOM 1237 N PHE A 104 125.127 -3.066 8.371 1.00 0.00 N ATOM 1238 CA PHE A 104 126.085 -2.067 8.926 1.00 0.00 C ATOM 1239 C PHE A 104 125.651 -1.639 10.331 1.00 0.00 C ATOM 1240 O PHE A 104 124.478 -1.604 10.644 1.00 0.00 O ATOM 1241 CB PHE A 104 126.021 -0.882 7.962 1.00 0.00 C ATOM 1242 CG PHE A 104 126.955 -1.124 6.800 1.00 0.00 C ATOM 1243 CD1 PHE A 104 128.280 -1.508 7.034 1.00 0.00 C ATOM 1244 CD2 PHE A 104 126.493 -0.964 5.487 1.00 0.00 C ATOM 1245 CE1 PHE A 104 129.145 -1.733 5.956 1.00 0.00 C ATOM 1246 CE2 PHE A 104 127.358 -1.188 4.409 1.00 0.00 C ATOM 1247 CZ PHE A 104 128.685 -1.572 4.644 1.00 0.00 C ATOM 0 H PHE A 104 124.154 -2.763 8.339 1.00 0.00 H new ATOM 0 HA PHE A 104 127.095 -2.468 9.015 1.00 0.00 H new ATOM 0 HB2 PHE A 104 125.001 -0.749 7.601 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.298 0.036 8.480 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.636 -1.631 8.046 1.00 0.00 H new ATOM 0 HD2 PHE A 104 125.470 -0.668 5.306 1.00 0.00 H new ATOM 0 HE1 PHE A 104 130.167 -2.031 6.137 1.00 0.00 H new ATOM 0 HE2 PHE A 104 127.003 -1.065 3.397 1.00 0.00 H new ATOM 0 HZ PHE A 104 129.353 -1.744 3.813 1.00 0.00 H new ATOM 1257 N GLU A 105 126.590 -1.313 11.177 1.00 0.00 N ATOM 1258 CA GLU A 105 126.234 -0.887 12.562 1.00 0.00 C ATOM 1259 C GLU A 105 126.233 0.642 12.658 1.00 0.00 C ATOM 1260 O GLU A 105 127.152 1.303 12.217 1.00 0.00 O ATOM 1261 CB GLU A 105 127.327 -1.479 13.453 1.00 0.00 C ATOM 1262 CG GLU A 105 127.187 -3.002 13.492 1.00 0.00 C ATOM 1263 CD GLU A 105 128.252 -3.589 14.418 1.00 0.00 C ATOM 1264 OE1 GLU A 105 129.363 -3.795 13.956 1.00 0.00 O ATOM 1265 OE2 GLU A 105 127.941 -3.824 15.574 1.00 0.00 O ATOM 0 H GLU A 105 127.589 -1.323 10.970 1.00 0.00 H new ATOM 0 HA GLU A 105 125.241 -1.226 12.857 1.00 0.00 H new ATOM 0 HB2 GLU A 105 128.310 -1.204 13.072 1.00 0.00 H new ATOM 0 HB3 GLU A 105 127.250 -1.071 14.461 1.00 0.00 H new ATOM 0 HG2 GLU A 105 126.193 -3.277 13.843 1.00 0.00 H new ATOM 0 HG3 GLU A 105 127.296 -3.414 12.489 1.00 0.00 H new ATOM 1272 N VAL A 106 125.206 1.209 13.231 1.00 0.00 N ATOM 1273 CA VAL A 106 125.147 2.695 13.353 1.00 0.00 C ATOM 1274 C VAL A 106 124.377 3.093 14.616 1.00 0.00 C ATOM 1275 O VAL A 106 123.713 2.282 15.231 1.00 0.00 O ATOM 1276 CB VAL A 106 124.400 3.163 12.104 1.00 0.00 C ATOM 1277 CG1 VAL A 106 122.940 2.713 12.186 1.00 0.00 C ATOM 1278 CG2 VAL A 106 124.459 4.689 12.017 1.00 0.00 C ATOM 0 H VAL A 106 124.406 0.709 13.619 1.00 0.00 H new ATOM 0 HA VAL A 106 126.138 3.143 13.430 1.00 0.00 H new ATOM 0 HB VAL A 106 124.865 2.730 11.218 1.00 0.00 H new ATOM 0 HG11 VAL A 106 122.406 3.046 11.296 1.00 0.00 H new ATOM 0 HG12 VAL A 106 122.897 1.626 12.249 1.00 0.00 H new ATOM 0 HG13 VAL A 106 122.475 3.146 13.071 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.927 5.024 11.127 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.994 5.122 12.902 1.00 0.00 H new ATOM 0 HG23 VAL A 106 125.499 5.010 11.960 1.00 0.00 H new ATOM 1288 N SER A 107 124.458 4.336 15.008 1.00 0.00 N ATOM 1289 CA SER A 107 123.725 4.782 16.228 1.00 0.00 C ATOM 1290 C SER A 107 122.218 4.782 15.958 1.00 0.00 C ATOM 1291 O SER A 107 121.419 4.477 16.821 1.00 0.00 O ATOM 1292 CB SER A 107 124.224 6.202 16.494 1.00 0.00 C ATOM 1293 OG SER A 107 124.117 6.487 17.882 1.00 0.00 O ATOM 0 H SER A 107 124.999 5.061 14.537 1.00 0.00 H new ATOM 0 HA SER A 107 123.898 4.126 17.081 1.00 0.00 H new ATOM 0 HB2 SER A 107 125.260 6.302 16.170 1.00 0.00 H new ATOM 0 HB3 SER A 107 123.639 6.919 15.918 1.00 0.00 H new ATOM 0 HG SER A 107 124.438 7.397 18.055 1.00 0.00 H new ATOM 1299 N LYS A 108 121.831 5.117 14.759 1.00 0.00 N ATOM 1300 CA LYS A 108 120.383 5.135 14.410 1.00 0.00 C ATOM 1301 C LYS A 108 120.229 5.177 12.884 1.00 0.00 C ATOM 1302 O LYS A 108 121.048 4.646 12.161 1.00 0.00 O ATOM 1303 CB LYS A 108 119.828 6.402 15.068 1.00 0.00 C ATOM 1304 CG LYS A 108 118.654 6.036 15.988 1.00 0.00 C ATOM 1305 CD LYS A 108 117.578 5.278 15.200 1.00 0.00 C ATOM 1306 CE LYS A 108 117.109 4.064 16.008 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.258 4.628 17.092 1.00 0.00 N ATOM 0 H LYS A 108 122.460 5.381 14.001 1.00 0.00 H new ATOM 0 HA LYS A 108 119.848 4.251 14.757 1.00 0.00 H new ATOM 0 HB2 LYS A 108 120.611 6.898 15.641 1.00 0.00 H new ATOM 0 HB3 LYS A 108 119.498 7.106 14.304 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.009 5.422 16.816 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.227 6.940 16.422 1.00 0.00 H new ATOM 0 HD2 LYS A 108 116.735 5.936 14.991 1.00 0.00 H new ATOM 0 HD3 LYS A 108 117.977 4.955 14.238 1.00 0.00 H new ATOM 0 HE2 LYS A 108 116.546 3.369 15.385 1.00 0.00 H new ATOM 0 HE3 LYS A 108 117.955 3.512 16.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.680 4.406 18.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 116.193 5.660 16.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 115.306 4.213 17.038 1.00 0.00 H new ATOM 1321 N LEU A 109 119.192 5.790 12.380 1.00 0.00 N ATOM 1322 CA LEU A 109 119.014 5.837 10.902 1.00 0.00 C ATOM 1323 C LEU A 109 118.273 7.109 10.472 1.00 0.00 C ATOM 1324 O LEU A 109 117.299 7.060 9.747 1.00 0.00 O ATOM 1325 CB LEU A 109 118.209 4.578 10.551 1.00 0.00 C ATOM 1326 CG LEU A 109 117.332 4.147 11.738 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.320 5.245 12.074 1.00 0.00 C ATOM 1328 CD2 LEU A 109 116.582 2.865 11.366 1.00 0.00 C ATOM 0 H LEU A 109 118.466 6.257 12.924 1.00 0.00 H new ATOM 0 HA LEU A 109 119.971 5.861 10.381 1.00 0.00 H new ATOM 0 HB2 LEU A 109 117.582 4.772 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 109 118.888 3.769 10.281 1.00 0.00 H new ATOM 0 HG LEU A 109 117.966 3.972 12.607 1.00 0.00 H new ATOM 0 HD11 LEU A 109 115.705 4.928 12.916 1.00 0.00 H new ATOM 0 HD12 LEU A 109 116.850 6.161 12.336 1.00 0.00 H new ATOM 0 HD13 LEU A 109 115.683 5.430 11.209 1.00 0.00 H new ATOM 0 HD21 LEU A 109 115.958 2.553 12.203 1.00 0.00 H new ATOM 0 HD22 LEU A 109 115.954 3.051 10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.300 2.078 11.135 1.00 0.00 H new ATOM 1340 N ASN A 110 118.736 8.252 10.904 1.00 0.00 N ATOM 1341 CA ASN A 110 118.066 9.526 10.513 1.00 0.00 C ATOM 1342 C ASN A 110 119.096 10.652 10.370 1.00 0.00 C ATOM 1343 O ASN A 110 119.142 11.566 11.170 1.00 0.00 O ATOM 1344 CB ASN A 110 117.097 9.825 11.655 1.00 0.00 C ATOM 1345 CG ASN A 110 116.446 11.192 11.434 1.00 0.00 C ATOM 1346 OD1 ASN A 110 116.560 12.073 12.263 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.760 11.406 10.345 1.00 0.00 N ATOM 0 H ASN A 110 119.549 8.358 11.511 1.00 0.00 H new ATOM 0 HA ASN A 110 117.556 9.446 9.553 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.331 9.051 11.707 1.00 0.00 H new ATOM 0 HB3 ASN A 110 117.627 9.814 12.607 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.320 12.313 10.190 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.664 10.667 9.649 1.00 0.00 H new ATOM 1354 N GLY A 111 119.923 10.598 9.359 1.00 0.00 N ATOM 1355 CA GLY A 111 120.944 11.671 9.176 1.00 0.00 C ATOM 1356 C GLY A 111 121.908 11.285 8.050 1.00 0.00 C ATOM 1357 O GLY A 111 121.499 10.931 6.961 1.00 0.00 O ATOM 0 H GLY A 111 119.936 9.860 8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.454 12.615 8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.496 11.822 10.104 1.00 0.00 H new ATOM 1361 N LYS A 112 123.187 11.355 8.305 1.00 0.00 N ATOM 1362 CA LYS A 112 124.184 11.000 7.257 1.00 0.00 C ATOM 1363 C LYS A 112 125.507 10.601 7.913 1.00 0.00 C ATOM 1364 O LYS A 112 125.927 11.186 8.892 1.00 0.00 O ATOM 1365 CB LYS A 112 124.359 12.276 6.433 1.00 0.00 C ATOM 1366 CG LYS A 112 125.739 12.276 5.772 1.00 0.00 C ATOM 1367 CD LYS A 112 126.735 13.020 6.666 1.00 0.00 C ATOM 1368 CE LYS A 112 128.051 12.241 6.728 1.00 0.00 C ATOM 1369 NZ LYS A 112 129.104 13.280 6.902 1.00 0.00 N ATOM 0 H LYS A 112 123.585 11.644 9.199 1.00 0.00 H new ATOM 0 HA LYS A 112 123.863 10.159 6.642 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.581 12.339 5.673 1.00 0.00 H new ATOM 0 HB3 LYS A 112 124.251 13.152 7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 112 126.075 11.252 5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.685 12.754 4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.912 14.022 6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.323 13.137 7.668 1.00 0.00 H new ATOM 0 HE2 LYS A 112 128.053 11.534 7.558 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.212 11.664 5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 130.043 12.844 6.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.986 14.019 6.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 129.020 13.704 7.848 1.00 0.00 H new ATOM 1383 N ILE A 113 126.166 9.606 7.387 1.00 0.00 N ATOM 1384 CA ILE A 113 127.459 9.171 7.987 1.00 0.00 C ATOM 1385 C ILE A 113 128.495 8.935 6.885 1.00 0.00 C ATOM 1386 O ILE A 113 128.158 8.637 5.756 1.00 0.00 O ATOM 1387 CB ILE A 113 127.139 7.865 8.715 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.866 8.042 9.547 1.00 0.00 C ATOM 1389 CG2 ILE A 113 128.300 7.496 9.640 1.00 0.00 C ATOM 1390 CD1 ILE A 113 125.840 7.001 10.668 1.00 0.00 C ATOM 0 H ILE A 113 125.866 9.076 6.569 1.00 0.00 H new ATOM 0 HA ILE A 113 127.877 9.919 8.661 1.00 0.00 H new ATOM 0 HB ILE A 113 126.990 7.071 7.983 1.00 0.00 H new ATOM 0 HG12 ILE A 113 125.831 9.047 9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 113 124.986 7.931 8.913 1.00 0.00 H new ATOM 0 HG21 ILE A 113 128.071 6.565 10.158 1.00 0.00 H new ATOM 0 HG22 ILE A 113 129.208 7.369 9.051 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.450 8.291 10.371 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.934 7.127 11.260 1.00 0.00 H new ATOM 0 HD12 ILE A 113 125.855 6.000 10.236 1.00 0.00 H new ATOM 0 HD13 ILE A 113 126.713 7.133 11.307 1.00 0.00 H new ATOM 1402 N ASP A 114 129.755 9.064 7.202 1.00 0.00 N ATOM 1403 CA ASP A 114 130.808 8.847 6.169 1.00 0.00 C ATOM 1404 C ASP A 114 130.990 7.350 5.911 1.00 0.00 C ATOM 1405 O ASP A 114 131.015 6.551 6.825 1.00 0.00 O ATOM 1406 CB ASP A 114 132.080 9.447 6.770 1.00 0.00 C ATOM 1407 CG ASP A 114 131.876 10.946 7.002 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.046 11.522 6.321 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.553 11.489 7.859 1.00 0.00 O ATOM 0 H ASP A 114 130.100 9.310 8.130 1.00 0.00 H new ATOM 0 HA ASP A 114 130.553 9.306 5.214 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.319 8.952 7.711 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.924 9.283 6.100 1.00 0.00 H new ATOM 1414 N GLY A 115 131.114 6.963 4.670 1.00 0.00 N ATOM 1415 CA GLY A 115 131.290 5.517 4.359 1.00 0.00 C ATOM 1416 C GLY A 115 132.362 5.347 3.283 1.00 0.00 C ATOM 1417 O GLY A 115 132.900 6.307 2.767 1.00 0.00 O ATOM 0 H GLY A 115 131.101 7.584 3.861 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.576 4.974 5.260 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.347 5.092 4.016 1.00 0.00 H new ATOM 1421 N LYS A 116 132.675 4.128 2.937 1.00 0.00 N ATOM 1422 CA LYS A 116 133.711 3.886 1.894 1.00 0.00 C ATOM 1423 C LYS A 116 133.325 2.668 1.055 1.00 0.00 C ATOM 1424 O LYS A 116 132.583 1.816 1.493 1.00 0.00 O ATOM 1425 CB LYS A 116 134.998 3.616 2.674 1.00 0.00 C ATOM 1426 CG LYS A 116 135.534 4.929 3.247 1.00 0.00 C ATOM 1427 CD LYS A 116 137.053 4.982 3.071 1.00 0.00 C ATOM 1428 CE LYS A 116 137.676 5.736 4.248 1.00 0.00 C ATOM 1429 NZ LYS A 116 139.109 5.335 4.246 1.00 0.00 N ATOM 0 H LYS A 116 132.256 3.287 3.333 1.00 0.00 H new ATOM 0 HA LYS A 116 133.821 4.726 1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.805 2.907 3.480 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.743 3.161 2.021 1.00 0.00 H new ATOM 0 HG2 LYS A 116 135.069 5.775 2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 116 135.277 5.009 4.303 1.00 0.00 H new ATOM 0 HD2 LYS A 116 137.459 3.972 3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 116 137.304 5.478 2.133 1.00 0.00 H new ATOM 0 HE2 LYS A 116 137.567 6.814 4.128 1.00 0.00 H new ATOM 0 HE3 LYS A 116 137.193 5.469 5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 139.604 5.812 5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 139.181 4.305 4.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 139.544 5.608 3.342 1.00 0.00 H new ATOM 1443 N ILE A 117 133.814 2.578 -0.152 1.00 0.00 N ATOM 1444 CA ILE A 117 133.455 1.410 -1.006 1.00 0.00 C ATOM 1445 C ILE A 117 134.505 1.200 -2.099 1.00 0.00 C ATOM 1446 O ILE A 117 135.149 2.127 -2.550 1.00 0.00 O ATOM 1447 CB ILE A 117 132.094 1.774 -1.612 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.984 1.231 -3.045 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.934 3.295 -1.632 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.580 2.241 -4.029 1.00 0.00 C ATOM 0 H ILE A 117 134.442 3.257 -0.581 1.00 0.00 H new ATOM 0 HA ILE A 117 133.413 0.479 -0.441 1.00 0.00 H new ATOM 0 HB ILE A 117 131.308 1.328 -1.003 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.509 0.279 -3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.940 1.041 -3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.967 3.553 -2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.993 3.680 -0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.729 3.737 -2.233 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.500 1.851 -5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 117 132.036 3.183 -3.958 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.629 2.409 -3.787 1.00 0.00 H new ATOM 1462 N ASP A 118 134.675 -0.019 -2.530 1.00 0.00 N ATOM 1463 CA ASP A 118 135.667 -0.305 -3.602 1.00 0.00 C ATOM 1464 C ASP A 118 134.931 -0.735 -4.874 1.00 0.00 C ATOM 1465 O ASP A 118 133.798 -1.173 -4.827 1.00 0.00 O ATOM 1466 CB ASP A 118 136.528 -1.447 -3.061 1.00 0.00 C ATOM 1467 CG ASP A 118 137.489 -0.905 -2.002 1.00 0.00 C ATOM 1468 OD1 ASP A 118 137.015 -0.319 -1.043 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.684 -1.084 -2.168 1.00 0.00 O ATOM 0 H ASP A 118 134.167 -0.833 -2.184 1.00 0.00 H new ATOM 0 HA ASP A 118 136.274 0.564 -3.855 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.894 -2.221 -2.629 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.089 -1.910 -3.873 1.00 0.00 H new ATOM 1474 N VAL A 119 135.560 -0.612 -6.010 1.00 0.00 N ATOM 1475 CA VAL A 119 134.886 -1.015 -7.278 1.00 0.00 C ATOM 1476 C VAL A 119 135.799 -1.937 -8.087 1.00 0.00 C ATOM 1477 O VAL A 119 137.010 -1.824 -8.039 1.00 0.00 O ATOM 1478 CB VAL A 119 134.641 0.290 -8.030 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.162 0.387 -8.411 1.00 0.00 C ATOM 1480 CG2 VAL A 119 135.015 1.473 -7.135 1.00 0.00 C ATOM 0 H VAL A 119 136.508 -0.251 -6.116 1.00 0.00 H new ATOM 0 HA VAL A 119 133.959 -1.560 -7.099 1.00 0.00 H new ATOM 0 HB VAL A 119 135.252 0.310 -8.932 1.00 0.00 H new ATOM 0 HG11 VAL A 119 132.985 1.319 -8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 119 132.894 -0.456 -9.048 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.552 0.367 -7.508 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.840 2.405 -7.672 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.404 1.454 -6.233 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.068 1.404 -6.862 1.00 0.00 H new ATOM 1490 N TYR A 120 135.233 -2.851 -8.828 1.00 0.00 N ATOM 1491 CA TYR A 120 136.079 -3.783 -9.630 1.00 0.00 C ATOM 1492 C TYR A 120 135.330 -4.257 -10.881 1.00 0.00 C ATOM 1493 O TYR A 120 134.484 -5.127 -10.814 1.00 0.00 O ATOM 1494 CB TYR A 120 136.352 -4.959 -8.695 1.00 0.00 C ATOM 1495 CG TYR A 120 137.761 -5.458 -8.901 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.197 -5.821 -10.181 1.00 0.00 C ATOM 1497 CD2 TYR A 120 138.633 -5.562 -7.810 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.503 -6.287 -10.370 1.00 0.00 C ATOM 1499 CE2 TYR A 120 139.939 -6.029 -7.999 1.00 0.00 C ATOM 1500 CZ TYR A 120 140.375 -6.391 -9.278 1.00 0.00 C ATOM 1501 OH TYR A 120 141.661 -6.852 -9.465 1.00 0.00 O ATOM 0 H TYR A 120 134.227 -2.993 -8.913 1.00 0.00 H new ATOM 0 HA TYR A 120 136.996 -3.307 -9.979 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.213 -4.652 -7.659 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.640 -5.762 -8.888 1.00 0.00 H new ATOM 0 HD1 TYR A 120 137.525 -5.741 -11.023 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.298 -5.282 -6.822 1.00 0.00 H new ATOM 0 HE1 TYR A 120 139.839 -6.567 -11.358 1.00 0.00 H new ATOM 0 HE2 TYR A 120 140.610 -6.110 -7.157 1.00 0.00 H new ATOM 0 HH TYR A 120 142.133 -6.861 -8.606 1.00 0.00 H new ATOM 1511 N ILE A 121 135.641 -3.705 -12.022 1.00 0.00 N ATOM 1512 CA ILE A 121 134.951 -4.143 -13.270 1.00 0.00 C ATOM 1513 C ILE A 121 135.972 -4.369 -14.385 1.00 0.00 C ATOM 1514 O ILE A 121 137.023 -3.760 -14.414 1.00 0.00 O ATOM 1515 CB ILE A 121 134.004 -3.000 -13.639 1.00 0.00 C ATOM 1516 CG1 ILE A 121 132.924 -2.871 -12.563 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.346 -3.304 -14.987 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.024 -1.499 -11.890 1.00 0.00 C ATOM 0 H ILE A 121 136.340 -2.972 -12.145 1.00 0.00 H new ATOM 0 HA ILE A 121 134.414 -5.081 -13.129 1.00 0.00 H new ATOM 0 HB ILE A 121 134.563 -2.067 -13.708 1.00 0.00 H new ATOM 0 HG12 ILE A 121 131.937 -2.997 -13.008 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.041 -3.660 -11.820 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.670 -2.491 -15.253 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.115 -3.402 -15.753 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.784 -4.235 -14.916 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.253 -1.412 -11.125 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.006 -1.390 -11.430 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.884 -0.717 -12.636 1.00 0.00 H new ATOM 1530 N ASP A 122 135.669 -5.242 -15.303 1.00 0.00 N ATOM 1531 CA ASP A 122 136.616 -5.513 -16.419 1.00 0.00 C ATOM 1532 C ASP A 122 135.870 -6.171 -17.581 1.00 0.00 C ATOM 1533 O ASP A 122 135.629 -7.362 -17.580 1.00 0.00 O ATOM 1534 CB ASP A 122 137.654 -6.470 -15.836 1.00 0.00 C ATOM 1535 CG ASP A 122 136.953 -7.509 -14.959 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.530 -7.150 -13.871 1.00 0.00 O ATOM 1537 OD2 ASP A 122 136.851 -8.647 -15.389 1.00 0.00 O ATOM 0 H ASP A 122 134.804 -5.781 -15.329 1.00 0.00 H new ATOM 0 HA ASP A 122 137.078 -4.604 -16.805 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.200 -6.965 -16.639 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.386 -5.916 -15.248 1.00 0.00 H new ATOM 1542 N GLU A 123 135.497 -5.405 -18.568 1.00 0.00 N ATOM 1543 CA GLU A 123 134.760 -5.994 -19.721 1.00 0.00 C ATOM 1544 C GLU A 123 134.562 -4.949 -20.823 1.00 0.00 C ATOM 1545 O GLU A 123 135.292 -3.983 -20.916 1.00 0.00 O ATOM 1546 CB GLU A 123 133.411 -6.424 -19.145 1.00 0.00 C ATOM 1547 CG GLU A 123 132.551 -5.187 -18.882 1.00 0.00 C ATOM 1548 CD GLU A 123 131.558 -5.483 -17.756 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.979 -6.030 -16.750 1.00 0.00 O ATOM 1550 OE2 GLU A 123 130.394 -5.160 -17.919 1.00 0.00 O ATOM 0 H GLU A 123 135.669 -4.401 -18.627 1.00 0.00 H new ATOM 0 HA GLU A 123 135.300 -6.826 -20.172 1.00 0.00 H new ATOM 0 HB2 GLU A 123 132.903 -7.092 -19.840 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.559 -6.980 -18.219 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.184 -4.343 -18.610 1.00 0.00 H new ATOM 0 HG3 GLU A 123 132.015 -4.905 -19.788 1.00 0.00 H new ATOM 1557 N LYS A 124 133.579 -5.141 -21.658 1.00 0.00 N ATOM 1558 CA LYS A 124 133.328 -4.168 -22.759 1.00 0.00 C ATOM 1559 C LYS A 124 132.340 -3.090 -22.310 1.00 0.00 C ATOM 1560 O LYS A 124 131.660 -3.228 -21.314 1.00 0.00 O ATOM 1561 CB LYS A 124 132.726 -5.002 -23.889 1.00 0.00 C ATOM 1562 CG LYS A 124 133.832 -5.810 -24.569 1.00 0.00 C ATOM 1563 CD LYS A 124 133.475 -6.028 -26.041 1.00 0.00 C ATOM 1564 CE LYS A 124 133.843 -4.780 -26.845 1.00 0.00 C ATOM 1565 NZ LYS A 124 133.796 -5.215 -28.268 1.00 0.00 N ATOM 0 H LYS A 124 132.936 -5.932 -21.626 1.00 0.00 H new ATOM 0 HA LYS A 124 134.238 -3.652 -23.065 1.00 0.00 H new ATOM 0 HB2 LYS A 124 131.962 -5.671 -23.494 1.00 0.00 H new ATOM 0 HB3 LYS A 124 132.237 -4.352 -24.615 1.00 0.00 H new ATOM 0 HG2 LYS A 124 134.783 -5.284 -24.489 1.00 0.00 H new ATOM 0 HG3 LYS A 124 133.956 -6.770 -24.068 1.00 0.00 H new ATOM 0 HD2 LYS A 124 134.008 -6.895 -26.431 1.00 0.00 H new ATOM 0 HD3 LYS A 124 132.410 -6.237 -26.141 1.00 0.00 H new ATOM 0 HE2 LYS A 124 133.141 -3.967 -26.657 1.00 0.00 H new ATOM 0 HE3 LYS A 124 134.834 -4.414 -26.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 134.037 -4.413 -28.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 134.479 -5.985 -28.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 132.839 -5.552 -28.497 1.00 0.00 H new ATOM 1579 N VAL A 125 132.260 -2.025 -23.055 1.00 0.00 N ATOM 1580 CA VAL A 125 131.324 -0.917 -22.712 1.00 0.00 C ATOM 1581 C VAL A 125 131.033 -0.106 -23.977 1.00 0.00 C ATOM 1582 O VAL A 125 131.825 0.720 -24.388 1.00 0.00 O ATOM 1583 CB VAL A 125 132.068 -0.058 -21.687 1.00 0.00 C ATOM 1584 CG1 VAL A 125 131.319 1.261 -21.488 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.144 -0.801 -20.353 1.00 0.00 C ATOM 0 H VAL A 125 132.811 -1.872 -23.900 1.00 0.00 H new ATOM 0 HA VAL A 125 130.374 -1.274 -22.314 1.00 0.00 H new ATOM 0 HB VAL A 125 133.076 0.143 -22.049 1.00 0.00 H new ATOM 0 HG11 VAL A 125 131.848 1.873 -20.758 1.00 0.00 H new ATOM 0 HG12 VAL A 125 131.263 1.794 -22.437 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.311 1.056 -21.127 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.674 -0.188 -19.625 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.136 -1.004 -19.991 1.00 0.00 H new ATOM 0 HG23 VAL A 125 132.676 -1.742 -20.491 1.00 0.00 H new ATOM 1595 N ASN A 126 129.916 -0.355 -24.608 1.00 0.00 N ATOM 1596 CA ASN A 126 129.579 0.383 -25.861 1.00 0.00 C ATOM 1597 C ASN A 126 130.557 -0.015 -26.971 1.00 0.00 C ATOM 1598 O ASN A 126 130.800 0.733 -27.898 1.00 0.00 O ATOM 1599 CB ASN A 126 129.724 1.866 -25.516 1.00 0.00 C ATOM 1600 CG ASN A 126 128.660 2.672 -26.263 1.00 0.00 C ATOM 1601 OD1 ASN A 126 128.059 3.569 -25.707 1.00 0.00 O ATOM 1602 ND2 ASN A 126 128.397 2.386 -27.510 1.00 0.00 N ATOM 0 H ASN A 126 129.221 -1.039 -24.309 1.00 0.00 H new ATOM 0 HA ASN A 126 128.574 0.157 -26.218 1.00 0.00 H new ATOM 0 HB2 ASN A 126 129.617 2.012 -24.441 1.00 0.00 H new ATOM 0 HB3 ASN A 126 130.719 2.218 -25.788 1.00 0.00 H new ATOM 0 HD21 ASN A 126 127.687 2.916 -28.016 1.00 0.00 H new ATOM 0 HD22 ASN A 126 128.901 1.633 -27.978 1.00 0.00 H new ATOM 1609 N GLY A 127 131.118 -1.192 -26.881 1.00 0.00 N ATOM 1610 CA GLY A 127 132.080 -1.647 -27.926 1.00 0.00 C ATOM 1611 C GLY A 127 133.486 -1.154 -27.580 1.00 0.00 C ATOM 1612 O GLY A 127 134.272 -0.837 -28.450 1.00 0.00 O ATOM 0 H GLY A 127 130.951 -1.859 -26.127 1.00 0.00 H new ATOM 0 HA2 GLY A 127 132.072 -2.735 -27.993 1.00 0.00 H new ATOM 0 HA3 GLY A 127 131.780 -1.265 -28.902 1.00 0.00 H new ATOM 1616 N LYS A 128 133.810 -1.085 -26.318 1.00 0.00 N ATOM 1617 CA LYS A 128 135.166 -0.611 -25.924 1.00 0.00 C ATOM 1618 C LYS A 128 135.621 -1.310 -24.635 1.00 0.00 C ATOM 1619 O LYS A 128 134.865 -1.407 -23.689 1.00 0.00 O ATOM 1620 CB LYS A 128 135.001 0.890 -25.686 1.00 0.00 C ATOM 1621 CG LYS A 128 135.356 1.651 -26.966 1.00 0.00 C ATOM 1622 CD LYS A 128 136.758 2.248 -26.833 1.00 0.00 C ATOM 1623 CE LYS A 128 136.653 3.699 -26.358 1.00 0.00 C ATOM 1624 NZ LYS A 128 138.048 4.217 -26.393 1.00 0.00 N ATOM 0 H LYS A 128 133.195 -1.336 -25.544 1.00 0.00 H new ATOM 0 HA LYS A 128 135.917 -0.828 -26.684 1.00 0.00 H new ATOM 0 HB2 LYS A 128 133.975 1.112 -25.391 1.00 0.00 H new ATOM 0 HB3 LYS A 128 135.645 1.212 -24.868 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.315 0.980 -27.824 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.628 2.442 -27.145 1.00 0.00 H new ATOM 0 HD2 LYS A 128 137.347 1.665 -26.126 1.00 0.00 H new ATOM 0 HD3 LYS A 128 137.276 2.205 -27.791 1.00 0.00 H new ATOM 0 HE2 LYS A 128 135.999 4.281 -27.008 1.00 0.00 H new ATOM 0 HE3 LYS A 128 136.236 3.756 -25.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 138.058 5.209 -26.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 138.646 3.648 -25.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 138.416 4.157 -27.364 1.00 0.00 H new ATOM 1638 N PRO A 129 136.846 -1.771 -24.633 1.00 0.00 N ATOM 1639 CA PRO A 129 137.391 -2.456 -23.435 1.00 0.00 C ATOM 1640 C PRO A 129 137.389 -1.503 -22.236 1.00 0.00 C ATOM 1641 O PRO A 129 137.874 -0.392 -22.316 1.00 0.00 O ATOM 1642 CB PRO A 129 138.823 -2.825 -23.828 1.00 0.00 C ATOM 1643 CG PRO A 129 138.889 -2.682 -25.318 1.00 0.00 C ATOM 1644 CD PRO A 129 137.823 -1.702 -25.723 1.00 0.00 C ATOM 0 HA PRO A 129 136.804 -3.327 -23.144 1.00 0.00 H new ATOM 0 HB2 PRO A 129 139.544 -2.168 -23.340 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.062 -3.844 -23.522 1.00 0.00 H new ATOM 0 HG2 PRO A 129 139.873 -2.328 -25.626 1.00 0.00 H new ATOM 0 HG3 PRO A 129 138.730 -3.645 -25.803 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.227 -0.696 -25.834 1.00 0.00 H new ATOM 0 HD3 PRO A 129 137.374 -1.972 -26.679 1.00 0.00 H new ATOM 1652 N PHE A 130 136.848 -1.926 -21.125 1.00 0.00 N ATOM 1653 CA PHE A 130 136.818 -1.038 -19.925 1.00 0.00 C ATOM 1654 C PHE A 130 137.550 -1.699 -18.754 1.00 0.00 C ATOM 1655 O PHE A 130 137.522 -2.903 -18.590 1.00 0.00 O ATOM 1656 CB PHE A 130 135.335 -0.859 -19.599 1.00 0.00 C ATOM 1657 CG PHE A 130 135.195 -0.024 -18.348 1.00 0.00 C ATOM 1658 CD1 PHE A 130 135.720 1.272 -18.309 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.540 -0.549 -17.227 1.00 0.00 C ATOM 1660 CE1 PHE A 130 135.592 2.045 -17.149 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.411 0.224 -16.066 1.00 0.00 C ATOM 1662 CZ PHE A 130 134.938 1.521 -16.028 1.00 0.00 C ATOM 0 H PHE A 130 136.426 -2.846 -20.996 1.00 0.00 H new ATOM 0 HA PHE A 130 137.313 -0.084 -20.108 1.00 0.00 H new ATOM 0 HB2 PHE A 130 134.824 -0.376 -20.432 1.00 0.00 H new ATOM 0 HB3 PHE A 130 134.863 -1.831 -19.456 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.224 1.676 -19.174 1.00 0.00 H new ATOM 0 HD2 PHE A 130 134.134 -1.550 -17.258 1.00 0.00 H new ATOM 0 HE1 PHE A 130 135.998 3.045 -17.119 1.00 0.00 H new ATOM 0 HE2 PHE A 130 133.906 -0.180 -15.201 1.00 0.00 H new ATOM 0 HZ PHE A 130 134.840 2.117 -15.133 1.00 0.00 H new ATOM 1672 N LYS A 131 138.204 -0.920 -17.936 1.00 0.00 N ATOM 1673 CA LYS A 131 138.936 -1.502 -16.773 1.00 0.00 C ATOM 1674 C LYS A 131 138.682 -0.663 -15.516 1.00 0.00 C ATOM 1675 O LYS A 131 139.019 0.502 -15.456 1.00 0.00 O ATOM 1676 CB LYS A 131 140.413 -1.447 -17.164 1.00 0.00 C ATOM 1677 CG LYS A 131 141.222 -2.342 -16.225 1.00 0.00 C ATOM 1678 CD LYS A 131 142.249 -3.139 -17.033 1.00 0.00 C ATOM 1679 CE LYS A 131 143.284 -3.749 -16.085 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.282 -2.667 -15.859 1.00 0.00 N ATOM 0 H LYS A 131 138.264 0.095 -18.022 1.00 0.00 H new ATOM 0 HA LYS A 131 138.612 -2.518 -16.549 1.00 0.00 H new ATOM 0 HB2 LYS A 131 140.540 -1.775 -18.196 1.00 0.00 H new ATOM 0 HB3 LYS A 131 140.777 -0.421 -17.109 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.727 -1.735 -15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 131 140.557 -3.022 -15.692 1.00 0.00 H new ATOM 0 HD2 LYS A 131 141.750 -3.926 -17.599 1.00 0.00 H new ATOM 0 HD3 LYS A 131 142.742 -2.489 -17.756 1.00 0.00 H new ATOM 0 HE2 LYS A 131 142.824 -4.064 -15.148 1.00 0.00 H new ATOM 0 HE3 LYS A 131 143.750 -4.631 -16.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 144.611 -2.699 -14.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 145.091 -2.802 -16.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 143.842 -1.744 -16.048 1.00 0.00 H new ATOM 1694 N TYR A 132 138.090 -1.250 -14.512 1.00 0.00 N ATOM 1695 CA TYR A 132 137.815 -0.486 -13.260 1.00 0.00 C ATOM 1696 C TYR A 132 138.321 -1.275 -12.049 1.00 0.00 C ATOM 1697 O TYR A 132 138.055 -2.451 -11.908 1.00 0.00 O ATOM 1698 CB TYR A 132 136.294 -0.353 -13.210 1.00 0.00 C ATOM 1699 CG TYR A 132 135.912 0.933 -12.516 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.217 2.167 -13.106 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.244 0.892 -11.287 1.00 0.00 C ATOM 1702 CE1 TYR A 132 135.852 3.357 -12.465 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.882 2.083 -10.646 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.184 3.314 -11.235 1.00 0.00 C ATOM 1705 OH TYR A 132 134.821 4.486 -10.603 1.00 0.00 O ATOM 0 H TYR A 132 137.785 -2.223 -14.503 1.00 0.00 H new ATOM 0 HA TYR A 132 138.311 0.484 -13.244 1.00 0.00 H new ATOM 0 HB2 TYR A 132 135.886 -0.366 -14.221 1.00 0.00 H new ATOM 0 HB3 TYR A 132 135.863 -1.203 -12.681 1.00 0.00 H new ATOM 0 HD1 TYR A 132 136.733 2.200 -14.054 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.008 -0.059 -10.833 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.086 4.308 -12.919 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.369 2.050 -9.696 1.00 0.00 H new ATOM 0 HH TYR A 132 135.485 4.706 -9.916 1.00 0.00 H new ATOM 1715 N ASP A 133 139.050 -0.639 -11.175 1.00 0.00 N ATOM 1716 CA ASP A 133 139.569 -1.360 -9.977 1.00 0.00 C ATOM 1717 C ASP A 133 140.336 -0.392 -9.074 1.00 0.00 C ATOM 1718 O ASP A 133 141.536 -0.243 -9.185 1.00 0.00 O ATOM 1719 CB ASP A 133 140.508 -2.430 -10.537 1.00 0.00 C ATOM 1720 CG ASP A 133 141.452 -2.911 -9.435 1.00 0.00 C ATOM 1721 OD1 ASP A 133 140.958 -3.352 -8.411 1.00 0.00 O ATOM 1722 OD2 ASP A 133 142.653 -2.830 -9.635 1.00 0.00 O ATOM 0 H ASP A 133 139.309 0.346 -11.237 1.00 0.00 H new ATOM 0 HA ASP A 133 138.771 -1.794 -9.374 1.00 0.00 H new ATOM 0 HB2 ASP A 133 139.930 -3.268 -10.926 1.00 0.00 H new ATOM 0 HB3 ASP A 133 141.082 -2.025 -11.370 1.00 0.00 H new ATOM 1727 N HIS A 134 139.652 0.269 -8.180 1.00 0.00 N ATOM 1728 CA HIS A 134 140.349 1.229 -7.275 1.00 0.00 C ATOM 1729 C HIS A 134 139.579 1.384 -5.961 1.00 0.00 C ATOM 1730 O HIS A 134 138.727 0.583 -5.629 1.00 0.00 O ATOM 1731 CB HIS A 134 140.368 2.551 -8.043 1.00 0.00 C ATOM 1732 CG HIS A 134 141.726 3.185 -7.917 1.00 0.00 C ATOM 1733 ND1 HIS A 134 141.964 4.260 -7.075 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.927 2.908 -8.520 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.264 4.587 -7.193 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.897 3.795 -8.061 1.00 0.00 N ATOM 0 H HIS A 134 138.645 0.187 -8.037 1.00 0.00 H new ATOM 0 HA HIS A 134 141.352 0.891 -7.013 1.00 0.00 H new ATOM 0 HB2 HIS A 134 140.132 2.377 -9.093 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.604 3.222 -7.651 1.00 0.00 H new ATOM 0 HD2 HIS A 134 143.094 2.122 -9.241 1.00 0.00 H new ATOM 0 HE1 HIS A 134 143.738 5.392 -6.651 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.880 3.832 -8.330 1.00 0.00 H new ATOM 1744 N HIS A 135 139.874 2.410 -5.210 1.00 0.00 N ATOM 1745 CA HIS A 135 139.161 2.620 -3.917 1.00 0.00 C ATOM 1746 C HIS A 135 138.405 3.952 -3.942 1.00 0.00 C ATOM 1747 O HIS A 135 138.864 4.926 -4.506 1.00 0.00 O ATOM 1748 CB HIS A 135 140.262 2.644 -2.856 1.00 0.00 C ATOM 1749 CG HIS A 135 140.796 4.043 -2.713 1.00 0.00 C ATOM 1750 ND1 HIS A 135 140.260 4.951 -1.813 1.00 0.00 N ATOM 1751 CD2 HIS A 135 141.818 4.704 -3.349 1.00 0.00 C ATOM 1752 CE1 HIS A 135 140.956 6.097 -1.930 1.00 0.00 C ATOM 1753 NE2 HIS A 135 141.917 6.001 -2.853 1.00 0.00 N ATOM 0 H HIS A 135 140.578 3.112 -5.436 1.00 0.00 H new ATOM 0 HA HIS A 135 138.424 1.841 -3.719 1.00 0.00 H new ATOM 0 HB2 HIS A 135 139.868 2.295 -1.901 1.00 0.00 H new ATOM 0 HB3 HIS A 135 141.066 1.964 -3.137 1.00 0.00 H new ATOM 0 HD2 HIS A 135 142.449 4.282 -4.117 1.00 0.00 H new ATOM 0 HE1 HIS A 135 140.761 6.986 -1.348 1.00 0.00 H new ATOM 0 HE2 HIS A 135 142.581 6.723 -3.134 1.00 0.00 H new ATOM 1761 N TYR A 136 137.249 4.000 -3.338 1.00 0.00 N ATOM 1762 CA TYR A 136 136.463 5.267 -3.330 1.00 0.00 C ATOM 1763 C TYR A 136 135.528 5.299 -2.118 1.00 0.00 C ATOM 1764 O TYR A 136 135.505 4.384 -1.318 1.00 0.00 O ATOM 1765 CB TYR A 136 135.657 5.240 -4.629 1.00 0.00 C ATOM 1766 CG TYR A 136 136.546 5.645 -5.780 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.336 6.796 -5.683 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.579 4.869 -6.946 1.00 0.00 C ATOM 1769 CE1 TYR A 136 138.159 7.172 -6.752 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.402 5.245 -8.014 1.00 0.00 C ATOM 1771 CZ TYR A 136 138.193 6.396 -7.916 1.00 0.00 C ATOM 1772 OH TYR A 136 139.004 6.768 -8.970 1.00 0.00 O ATOM 0 H TYR A 136 136.815 3.217 -2.850 1.00 0.00 H new ATOM 0 HA TYR A 136 137.100 6.149 -3.264 1.00 0.00 H new ATOM 0 HB2 TYR A 136 135.255 4.241 -4.800 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.806 5.918 -4.556 1.00 0.00 H new ATOM 0 HD1 TYR A 136 137.311 7.394 -4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.969 3.981 -7.021 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.768 8.061 -6.678 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.427 4.647 -8.913 1.00 0.00 H new ATOM 0 HH TYR A 136 138.910 6.121 -9.700 1.00 0.00 H new ATOM 1782 N ASN A 137 134.759 6.344 -1.972 1.00 0.00 N ATOM 1783 CA ASN A 137 133.834 6.425 -0.805 1.00 0.00 C ATOM 1784 C ASN A 137 132.611 7.280 -1.146 1.00 0.00 C ATOM 1785 O ASN A 137 132.548 7.905 -2.186 1.00 0.00 O ATOM 1786 CB ASN A 137 134.655 7.080 0.306 1.00 0.00 C ATOM 1787 CG ASN A 137 135.615 8.103 -0.303 1.00 0.00 C ATOM 1788 OD1 ASN A 137 135.295 8.745 -1.284 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.788 8.284 0.241 1.00 0.00 N ATOM 0 H ASN A 137 134.731 7.142 -2.607 1.00 0.00 H new ATOM 0 HA ASN A 137 133.458 5.445 -0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.994 7.568 1.022 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.215 6.322 0.854 1.00 0.00 H new ATOM 0 HD21 ASN A 137 137.435 8.964 -0.157 1.00 0.00 H new ATOM 0 HD22 ASN A 137 137.057 7.745 1.064 1.00 0.00 H new ATOM 1796 N ILE A 138 131.639 7.311 -0.275 1.00 0.00 N ATOM 1797 CA ILE A 138 130.419 8.125 -0.545 1.00 0.00 C ATOM 1798 C ILE A 138 129.713 8.469 0.768 1.00 0.00 C ATOM 1799 O ILE A 138 129.954 7.862 1.792 1.00 0.00 O ATOM 1800 CB ILE A 138 129.531 7.236 -1.415 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.620 5.790 -0.922 1.00 0.00 C ATOM 1802 CG2 ILE A 138 130.002 7.309 -2.868 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.447 4.986 -1.486 1.00 0.00 C ATOM 0 H ILE A 138 131.637 6.808 0.612 1.00 0.00 H new ATOM 0 HA ILE A 138 130.654 9.069 -1.037 1.00 0.00 H new ATOM 0 HB ILE A 138 128.499 7.580 -1.351 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.564 5.345 -1.236 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.602 5.764 0.168 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.368 6.675 -3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.939 8.339 -3.219 1.00 0.00 H new ATOM 0 HG23 ILE A 138 131.034 6.965 -2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.510 3.956 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.509 5.427 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.486 5.001 -2.575 1.00 0.00 H new ATOM 1815 N THR A 139 128.843 9.441 0.745 1.00 0.00 N ATOM 1816 CA THR A 139 128.124 9.827 1.993 1.00 0.00 C ATOM 1817 C THR A 139 126.801 9.065 2.110 1.00 0.00 C ATOM 1818 O THR A 139 125.982 9.080 1.212 1.00 0.00 O ATOM 1819 CB THR A 139 127.860 11.326 1.849 1.00 0.00 C ATOM 1820 OG1 THR A 139 129.097 12.024 1.873 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.979 11.802 3.007 1.00 0.00 C ATOM 0 H THR A 139 128.599 9.984 -0.083 1.00 0.00 H new ATOM 0 HA THR A 139 128.703 9.593 2.886 1.00 0.00 H new ATOM 0 HB THR A 139 127.351 11.520 0.905 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.830 11.396 1.704 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.790 12.871 2.905 1.00 0.00 H new ATOM 0 HG22 THR A 139 126.032 11.263 2.989 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.487 11.612 3.953 1.00 0.00 H new ATOM 1829 N TYR A 140 126.579 8.409 3.216 1.00 0.00 N ATOM 1830 CA TYR A 140 125.303 7.661 3.395 1.00 0.00 C ATOM 1831 C TYR A 140 124.251 8.580 4.019 1.00 0.00 C ATOM 1832 O TYR A 140 124.576 9.532 4.701 1.00 0.00 O ATOM 1833 CB TYR A 140 125.643 6.509 4.342 1.00 0.00 C ATOM 1834 CG TYR A 140 126.117 5.321 3.540 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.188 4.401 3.036 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.483 5.136 3.301 1.00 0.00 C ATOM 1837 CE1 TYR A 140 125.626 3.299 2.293 1.00 0.00 C ATOM 1838 CE2 TYR A 140 127.922 4.032 2.559 1.00 0.00 C ATOM 1839 CZ TYR A 140 126.992 3.114 2.054 1.00 0.00 C ATOM 1840 OH TYR A 140 127.423 2.026 1.323 1.00 0.00 O ATOM 0 H TYR A 140 127.226 8.359 4.003 1.00 0.00 H new ATOM 0 HA TYR A 140 124.896 7.297 2.451 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.416 6.818 5.045 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.767 6.238 4.931 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.133 4.542 3.221 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.200 5.845 3.689 1.00 0.00 H new ATOM 0 HE1 TYR A 140 124.909 2.591 1.904 1.00 0.00 H new ATOM 0 HE2 TYR A 140 128.977 3.889 2.376 1.00 0.00 H new ATOM 0 HH TYR A 140 128.400 2.048 1.249 1.00 0.00 H new ATOM 1850 N LYS A 141 122.995 8.313 3.792 1.00 0.00 N ATOM 1851 CA LYS A 141 121.934 9.184 4.377 1.00 0.00 C ATOM 1852 C LYS A 141 120.784 8.333 4.918 1.00 0.00 C ATOM 1853 O LYS A 141 119.989 7.798 4.172 1.00 0.00 O ATOM 1854 CB LYS A 141 121.456 10.059 3.218 1.00 0.00 C ATOM 1855 CG LYS A 141 121.594 11.533 3.600 1.00 0.00 C ATOM 1856 CD LYS A 141 120.276 12.035 4.193 1.00 0.00 C ATOM 1857 CE LYS A 141 120.473 13.440 4.765 1.00 0.00 C ATOM 1858 NZ LYS A 141 119.266 14.202 4.341 1.00 0.00 N ATOM 0 H LYS A 141 122.657 7.533 3.229 1.00 0.00 H new ATOM 0 HA LYS A 141 122.304 9.779 5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.042 9.848 2.324 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.417 9.830 2.980 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.400 11.658 4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 141 121.858 12.123 2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 141 119.502 12.049 3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.936 11.357 4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 141 120.562 13.415 5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 141 121.384 13.898 4.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 119.329 15.177 4.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 119.211 14.215 3.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 118.415 13.747 4.727 1.00 0.00 H new ATOM 1872 N PHE A 142 120.689 8.204 6.214 1.00 0.00 N ATOM 1873 CA PHE A 142 119.589 7.388 6.801 1.00 0.00 C ATOM 1874 C PHE A 142 118.379 8.270 7.111 1.00 0.00 C ATOM 1875 O PHE A 142 118.509 9.344 7.663 1.00 0.00 O ATOM 1876 CB PHE A 142 120.171 6.805 8.086 1.00 0.00 C ATOM 1877 CG PHE A 142 121.410 6.007 7.760 1.00 0.00 C ATOM 1878 CD1 PHE A 142 121.355 4.991 6.798 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.614 6.282 8.419 1.00 0.00 C ATOM 1880 CE1 PHE A 142 122.503 4.251 6.494 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.763 5.541 8.116 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.707 4.526 7.153 1.00 0.00 C ATOM 0 H PHE A 142 121.325 8.628 6.890 1.00 0.00 H new ATOM 0 HA PHE A 142 119.245 6.610 6.119 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.415 7.606 8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.434 6.169 8.576 1.00 0.00 H new ATOM 0 HD1 PHE A 142 120.426 4.778 6.290 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.657 7.066 9.161 1.00 0.00 H new ATOM 0 HE1 PHE A 142 122.460 3.468 5.751 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.692 5.752 8.625 1.00 0.00 H new ATOM 0 HZ PHE A 142 124.593 3.955 6.919 1.00 0.00 H new ATOM 1892 N ASN A 143 117.202 7.827 6.761 1.00 0.00 N ATOM 1893 CA ASN A 143 115.987 8.643 7.041 1.00 0.00 C ATOM 1894 C ASN A 143 114.900 7.775 7.687 1.00 0.00 C ATOM 1895 O ASN A 143 114.233 6.990 7.032 1.00 0.00 O ATOM 1896 CB ASN A 143 115.530 9.175 5.680 1.00 0.00 C ATOM 1897 CG ASN A 143 116.573 10.157 5.138 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.731 9.707 4.735 1.00 0.00 O flip ATOM 1899 ND2 ASN A 143 116.331 11.346 5.079 1.00 0.00 N flip ATOM 0 H ASN A 143 117.030 6.937 6.294 1.00 0.00 H new ATOM 0 HA ASN A 143 116.191 9.457 7.737 1.00 0.00 H new ATOM 0 HB2 ASN A 143 115.395 8.349 4.982 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.564 9.671 5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 143 115.427 11.699 5.393 1.00 0.00 H new ATOM 0 HD22 ASN A 143 117.032 11.992 4.715 1.00 0.00 H new ATOM 1906 N GLY A 144 114.725 7.914 8.975 1.00 0.00 N ATOM 1907 CA GLY A 144 113.692 7.114 9.694 1.00 0.00 C ATOM 1908 C GLY A 144 113.445 7.739 11.073 1.00 0.00 C ATOM 1909 O GLY A 144 113.596 8.932 11.242 1.00 0.00 O ATOM 0 H GLY A 144 115.259 8.553 9.564 1.00 0.00 H new ATOM 0 HA2 GLY A 144 112.766 7.092 9.120 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.024 6.082 9.803 1.00 0.00 H new ATOM 1913 N PRO A 145 113.078 6.912 12.017 1.00 0.00 N ATOM 1914 CA PRO A 145 112.815 7.402 13.394 1.00 0.00 C ATOM 1915 C PRO A 145 114.052 8.109 13.956 1.00 0.00 C ATOM 1916 O PRO A 145 114.970 8.440 13.235 1.00 0.00 O ATOM 1917 CB PRO A 145 112.511 6.138 14.200 1.00 0.00 C ATOM 1918 CG PRO A 145 112.880 4.983 13.319 1.00 0.00 C ATOM 1919 CD PRO A 145 112.873 5.468 11.897 1.00 0.00 C ATOM 0 HA PRO A 145 111.999 8.123 13.429 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.084 6.120 15.127 1.00 0.00 H new ATOM 0 HB3 PRO A 145 111.457 6.096 14.476 1.00 0.00 H new ATOM 0 HG2 PRO A 145 113.864 4.598 13.586 1.00 0.00 H new ATOM 0 HG3 PRO A 145 112.172 4.164 13.447 1.00 0.00 H new ATOM 0 HD2 PRO A 145 113.664 4.999 11.311 1.00 0.00 H new ATOM 0 HD3 PRO A 145 111.930 5.238 11.401 1.00 0.00 H new ATOM 1927 N THR A 146 114.084 8.340 15.240 1.00 0.00 N ATOM 1928 CA THR A 146 115.264 9.023 15.848 1.00 0.00 C ATOM 1929 C THR A 146 115.466 8.542 17.288 1.00 0.00 C ATOM 1930 O THR A 146 116.539 8.116 17.666 1.00 0.00 O ATOM 1931 CB THR A 146 114.919 10.512 15.822 1.00 0.00 C ATOM 1932 OG1 THR A 146 113.556 10.687 16.180 1.00 0.00 O ATOM 1933 CG2 THR A 146 115.158 11.069 14.418 1.00 0.00 C ATOM 0 H THR A 146 113.345 8.086 15.895 1.00 0.00 H new ATOM 0 HA THR A 146 116.188 8.812 15.309 1.00 0.00 H new ATOM 0 HB THR A 146 115.551 11.045 16.532 1.00 0.00 H new ATOM 0 HG1 THR A 146 113.334 11.641 16.165 1.00 0.00 H new ATOM 0 HG21 THR A 146 114.912 12.131 14.401 1.00 0.00 H new ATOM 0 HG22 THR A 146 116.205 10.935 14.147 1.00 0.00 H new ATOM 0 HG23 THR A 146 114.528 10.539 13.704 1.00 0.00 H new ATOM 1941 N ASP A 147 114.440 8.605 18.092 1.00 0.00 N ATOM 1942 CA ASP A 147 114.571 8.150 19.505 1.00 0.00 C ATOM 1943 C ASP A 147 113.709 6.907 19.738 1.00 0.00 C ATOM 1944 O ASP A 147 114.202 5.855 20.093 1.00 0.00 O ATOM 1945 CB ASP A 147 114.064 9.320 20.348 1.00 0.00 C ATOM 1946 CG ASP A 147 115.249 10.175 20.800 1.00 0.00 C ATOM 1947 OD1 ASP A 147 115.864 9.824 21.792 1.00 0.00 O ATOM 1948 OD2 ASP A 147 115.520 11.168 20.145 1.00 0.00 O ATOM 0 H ASP A 147 113.517 8.952 17.831 1.00 0.00 H new ATOM 0 HA ASP A 147 115.596 7.880 19.760 1.00 0.00 H new ATOM 0 HB2 ASP A 147 113.366 9.924 19.768 1.00 0.00 H new ATOM 0 HB3 ASP A 147 113.519 8.948 21.215 1.00 0.00 H new ATOM 1953 N VAL A 148 112.425 7.022 19.539 1.00 0.00 N ATOM 1954 CA VAL A 148 111.527 5.850 19.745 1.00 0.00 C ATOM 1955 C VAL A 148 111.677 5.309 21.168 1.00 0.00 C ATOM 1956 O VAL A 148 111.897 4.132 21.376 1.00 0.00 O ATOM 1957 CB VAL A 148 111.989 4.814 18.722 1.00 0.00 C ATOM 1958 CG1 VAL A 148 110.986 3.661 18.677 1.00 0.00 C ATOM 1959 CG2 VAL A 148 112.077 5.467 17.340 1.00 0.00 C ATOM 0 H VAL A 148 111.958 7.879 19.242 1.00 0.00 H new ATOM 0 HA VAL A 148 110.476 6.108 19.617 1.00 0.00 H new ATOM 0 HB VAL A 148 112.969 4.433 19.007 1.00 0.00 H new ATOM 0 HG11 VAL A 148 111.315 2.921 17.947 1.00 0.00 H new ATOM 0 HG12 VAL A 148 110.921 3.196 19.661 1.00 0.00 H new ATOM 0 HG13 VAL A 148 110.006 4.042 18.391 1.00 0.00 H new ATOM 0 HG21 VAL A 148 112.407 4.729 16.609 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.096 5.848 17.054 1.00 0.00 H new ATOM 0 HG23 VAL A 148 112.791 6.290 17.371 1.00 0.00 H new ATOM 1969 N ALA A 149 111.557 6.158 22.151 1.00 0.00 N ATOM 1970 CA ALA A 149 111.692 5.691 23.560 1.00 0.00 C ATOM 1971 C ALA A 149 110.375 5.077 24.056 1.00 0.00 C ATOM 1972 O ALA A 149 110.302 4.548 25.148 1.00 0.00 O ATOM 1973 CB ALA A 149 112.032 6.948 24.361 1.00 0.00 C ATOM 0 H ALA A 149 111.371 7.155 22.040 1.00 0.00 H new ATOM 0 HA ALA A 149 112.454 4.919 23.663 1.00 0.00 H new ATOM 0 HB1 ALA A 149 112.148 6.689 25.413 1.00 0.00 H new ATOM 0 HB2 ALA A 149 112.962 7.377 23.988 1.00 0.00 H new ATOM 0 HB3 ALA A 149 111.228 7.676 24.254 1.00 0.00 H new ATOM 1979 N GLY A 150 109.334 5.141 23.268 1.00 0.00 N ATOM 1980 CA GLY A 150 108.033 4.559 23.706 1.00 0.00 C ATOM 1981 C GLY A 150 106.927 5.603 23.548 1.00 0.00 C ATOM 0 H GLY A 150 109.329 5.570 22.343 1.00 0.00 H new ATOM 0 HA2 GLY A 150 107.800 3.675 23.113 1.00 0.00 H new ATOM 0 HA3 GLY A 150 108.098 4.237 24.745 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.119 4.610 -10.517 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.740 7.531 -10.144 1.00 0.00 C HETATM 1988 CHB ZNH A 151 132.857 4.691 -13.823 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.602 1.884 -10.876 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.427 4.623 -7.204 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.048 5.792 -11.665 1.00 0.00 N HETATM 1992 C1A ZNH A 151 133.695 7.019 -11.355 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.248 7.558 -12.488 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.000 6.759 -13.509 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.274 5.677 -13.067 1.00 0.00 C HETATM 1996 CMA ZNH A 151 134.439 6.994 -14.930 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.011 8.856 -12.559 1.00 0.00 C HETATM 1998 CBA ZNH A 151 136.511 8.566 -12.577 1.00 0.00 C HETATM 1999 CGA ZNH A 151 137.264 9.840 -12.866 1.00 0.00 C HETATM 2000 O1A ZNH A 151 136.668 10.888 -12.955 1.00 0.00 O HETATM 2001 O2A ZNH A 151 138.597 9.811 -13.025 1.00 0.00 O HETATM 2002 NB ZNH A 151 131.800 3.509 -12.060 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.159 3.648 -13.386 1.00 0.00 C HETATM 2004 C2B ZNH A 151 131.694 2.585 -14.131 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.042 1.766 -13.319 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.095 2.333 -11.977 1.00 0.00 C HETATM 2007 CMB ZNH A 151 131.892 2.390 -15.610 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.372 0.509 -13.703 1.00 0.00 C HETATM 2009 CBB ZNH A 151 131.095 -0.534 -14.093 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.201 3.487 -9.267 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.585 2.290 -9.655 1.00 0.00 C HETATM 2012 C2C ZNH A 151 130.020 1.723 -8.534 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.246 2.507 -7.465 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.975 3.607 -7.871 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.266 0.422 -8.512 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.789 2.235 -6.090 1.00 0.00 C HETATM 2017 CBC ZNH A 151 128.508 2.384 -5.773 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.494 5.779 -9.060 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.123 5.621 -7.736 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.603 6.726 -6.951 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.247 7.539 -7.751 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.191 6.969 -9.075 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.401 6.914 -5.469 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.924 8.828 -7.361 1.00 0.00 C HETATM 2025 CBD ZNH A 151 135.441 8.631 -7.375 1.00 0.00 C HETATM 2026 CGD ZNH A 151 136.089 9.777 -8.108 1.00 0.00 C HETATM 2027 O1D ZNH A 151 136.645 9.582 -9.164 1.00 0.00 O HETATM 2028 O2D ZNH A 151 136.049 11.014 -7.588 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.334 6.959 -5.250 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.846 6.077 -4.932 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.876 7.842 -5.152 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.402 0.491 -9.173 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.919 -0.383 -8.851 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.930 0.213 -7.496 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 131.447 3.226 -16.150 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 132.958 2.341 -15.831 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 131.414 1.461 -15.922 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.014 7.930 -15.292 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 135.527 7.050 -14.970 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.094 6.172 -15.558 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 135.821 8.576 -6.355 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 135.692 7.687 -7.859 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 128.171 2.183 -4.756 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.793 2.708 -6.530 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 130.602 -1.464 -14.377 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 132.182 -0.461 -14.129 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 136.825 8.155 -11.617 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 136.739 7.816 -13.335 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.643 9.622 -8.052 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 133.596 9.138 -6.369 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 134.726 9.409 -13.454 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 134.762 9.484 -11.704 1.00 0.00 H new HETATM 0 HHD ZNH A 151 131.222 4.660 -6.134 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.076 0.939 -11.009 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.100 4.729 -14.885 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.262 8.478 -10.010 1.00 0.00 H new HETATM 0 HAC ZNH A 151 130.503 1.911 -5.333 1.00 0.00 H new HETATM 0 HAB ZNH A 151 129.285 0.437 -13.667 1.00 0.00 H new HETATM 0 H2D ZNH A 151 136.515 11.635 -8.185 1.00 0.00 H new HETATM 0 H2A ZNH A 151 138.925 10.717 -13.207 1.00 0.00 H new