USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=36 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 141 LYS NZ :NH3+ -176:sc= 0.576 (180deg=0) USER MOD Set 1.2: A 143 ASN : amide:sc= -3.03! C(o=-2.5!,f=-4.6!) USER MOD Set 2.1: A 110 ASN : amide:sc= -0.701 K(o=-0.72,f=-2.4!) USER MOD Set 2.2: A 146 THR OG1 : rot 180:sc= -0.0154 USER MOD Set 3.1: A 81 MET CE :methyl 164:sc= -1.3 (180deg=-2.01!) USER MOD Set 3.2: A 140 TYR OH : rot 100:sc= -0.636 USER MOD Set 4.1: A 65 LYS NZ :NH3+ 148:sc= 0.816 (180deg=0) USER MOD Set 4.2: A 67 TYR OH : rot 150:sc= 0.786 USER MOD Set 5.1: A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 31 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -104:sc= 1.24 USER MOD Single : A 27 ASN : amide:sc= -0.0392 X(o=-0.039,f=-0.53) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.138 USER MOD Single : A 35 ASN : amide:sc= -0.0253 X(o=-0.025,f=-0.21) USER MOD Single : A 36 TYR OH : rot -18:sc= 1.06 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= -0.779 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 43 THR OG1 : rot -64:sc= 0.37 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -74:sc= 1.52 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.421 K(o=-0.42,f=-1) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.32 K(o=-0.32,f=-2.9!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 142:sc= -0.097 (180deg=-0.958) USER MOD Single : A 63 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.3) USER MOD Single : A 69 GLN : amide:sc= 0.0398 K(o=0.04,f=-1.4) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.0049 X(o=-0.0049,f=-0.072) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.0544 X(o=-0.054,f=-0.42) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.535 USER MOD Single : A 82 SER OG : rot 71:sc= 1.18 USER MOD Single : A 86 HIS : no HE2:sc= -12.5! C(o=-12!,f=-8.7!) USER MOD Single : A 87 LYS NZ :NH3+ -142:sc= -0.229 (180deg=-1.4!) USER MOD Single : A 89 ASN : amide:sc= -0.272 X(o=-0.27,f=-0.037) USER MOD Single : A 92 SER OG : rot 52:sc= 0.404 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.0929 X(o=-0.093,f=0) USER MOD Single : A 95 THR OG1 : rot -101:sc= 0.137 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0712 USER MOD Single : A 102 SER OG : rot -157:sc= 1.03 USER MOD Single : A 107 SER OG : rot -20:sc= 0.944 USER MOD Single : A 112 LYS NZ :NH3+ -177:sc= 1.15 (180deg=1.09) 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= -1.52! X(o=-1.5!,f=-1.2) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -30:sc= -1.01 USER MOD Single : A 134 HIS : no HD1:sc= -0.421 X(o=-0.42,f=-0.55) USER MOD Single : A 135 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-0.43) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.3) USER MOD Single : A 139 THR OG1 : rot -15:sc= 0.794 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 25 109.858 -13.096 19.904 1.00 0.00 N ATOM 2 CA SER A 25 109.711 -11.616 19.797 1.00 0.00 C ATOM 3 C SER A 25 108.313 -11.188 20.250 1.00 0.00 C ATOM 4 O SER A 25 107.417 -11.013 19.448 1.00 0.00 O ATOM 5 CB SER A 25 109.913 -11.304 18.315 1.00 0.00 C ATOM 6 OG SER A 25 110.952 -10.343 18.175 1.00 0.00 O ATOM 0 HA SER A 25 110.424 -11.084 20.427 1.00 0.00 H new ATOM 0 HB2 SER A 25 110.168 -12.214 17.771 1.00 0.00 H new ATOM 0 HB3 SER A 25 108.988 -10.922 17.882 1.00 0.00 H new ATOM 0 HG SER A 25 110.562 -9.465 17.982 1.00 0.00 H new ATOM 12 N ALA A 26 108.119 -11.019 21.529 1.00 0.00 N ATOM 13 CA ALA A 26 106.779 -10.603 22.032 1.00 0.00 C ATOM 14 C ALA A 26 106.598 -9.092 21.865 1.00 0.00 C ATOM 15 O ALA A 26 107.011 -8.312 22.700 1.00 0.00 O ATOM 16 CB ALA A 26 106.774 -10.986 23.512 1.00 0.00 C ATOM 0 H ALA A 26 108.831 -11.151 22.248 1.00 0.00 H new ATOM 0 HA ALA A 26 105.966 -11.081 21.486 1.00 0.00 H new ATOM 0 HB1 ALA A 26 105.817 -10.711 23.956 1.00 0.00 H new ATOM 0 HB2 ALA A 26 106.924 -12.061 23.610 1.00 0.00 H new ATOM 0 HB3 ALA A 26 107.577 -10.459 24.027 1.00 0.00 H new ATOM 22 N ASN A 27 105.985 -8.674 20.790 1.00 0.00 N ATOM 23 CA ASN A 27 105.779 -7.214 20.565 1.00 0.00 C ATOM 24 C ASN A 27 107.128 -6.512 20.403 1.00 0.00 C ATOM 25 O ASN A 27 107.310 -5.389 20.829 1.00 0.00 O ATOM 26 CB ASN A 27 105.058 -6.715 21.818 1.00 0.00 C ATOM 27 CG ASN A 27 104.020 -5.663 21.423 1.00 0.00 C ATOM 28 OD1 ASN A 27 104.216 -4.923 20.480 1.00 0.00 O ATOM 29 ND2 ASN A 27 102.914 -5.565 22.110 1.00 0.00 N ATOM 0 H ASN A 27 105.618 -9.281 20.057 1.00 0.00 H new ATOM 0 HA ASN A 27 105.205 -7.012 19.661 1.00 0.00 H new ATOM 0 HB2 ASN A 27 104.572 -7.547 22.327 1.00 0.00 H new ATOM 0 HB3 ASN A 27 105.776 -6.288 22.518 1.00 0.00 H new ATOM 0 HD21 ASN A 27 102.215 -4.867 21.855 1.00 0.00 H new ATOM 0 HD22 ASN A 27 102.749 -6.186 22.902 1.00 0.00 H new ATOM 36 N ALA A 28 108.073 -7.167 19.789 1.00 0.00 N ATOM 37 CA ALA A 28 109.412 -6.538 19.597 1.00 0.00 C ATOM 38 C ALA A 28 109.946 -6.846 18.194 1.00 0.00 C ATOM 39 O ALA A 28 110.772 -7.717 18.012 1.00 0.00 O ATOM 40 CB ALA A 28 110.305 -7.173 20.663 1.00 0.00 C ATOM 0 H ALA A 28 107.978 -8.110 19.412 1.00 0.00 H new ATOM 0 HA ALA A 28 109.375 -5.453 19.691 1.00 0.00 H new ATOM 0 HB1 ALA A 28 111.311 -6.761 20.587 1.00 0.00 H new ATOM 0 HB2 ALA A 28 109.899 -6.960 21.652 1.00 0.00 H new ATOM 0 HB3 ALA A 28 110.342 -8.252 20.511 1.00 0.00 H new ATOM 46 N ALA A 29 109.480 -6.135 17.202 1.00 0.00 N ATOM 47 CA ALA A 29 109.962 -6.387 15.813 1.00 0.00 C ATOM 48 C ALA A 29 111.379 -5.834 15.638 1.00 0.00 C ATOM 49 O ALA A 29 112.275 -6.525 15.193 1.00 0.00 O ATOM 50 CB ALA A 29 108.979 -5.641 14.911 1.00 0.00 C ATOM 0 H ALA A 29 108.787 -5.392 17.293 1.00 0.00 H new ATOM 0 HA ALA A 29 110.005 -7.450 15.576 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.266 -5.778 13.868 1.00 0.00 H new ATOM 0 HB2 ALA A 29 107.974 -6.034 15.065 1.00 0.00 H new ATOM 0 HB3 ALA A 29 108.995 -4.579 15.155 1.00 0.00 H new ATOM 56 N ASP A 30 111.590 -4.594 15.987 1.00 0.00 N ATOM 57 CA ASP A 30 112.951 -3.997 15.844 1.00 0.00 C ATOM 58 C ASP A 30 113.465 -4.184 14.420 1.00 0.00 C ATOM 59 O ASP A 30 114.643 -4.383 14.203 1.00 0.00 O ATOM 60 CB ASP A 30 113.836 -4.771 16.816 1.00 0.00 C ATOM 61 CG ASP A 30 112.997 -5.279 17.991 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.480 -4.454 18.725 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.887 -6.486 18.136 1.00 0.00 O ATOM 0 H ASP A 30 110.879 -3.968 16.365 1.00 0.00 H new ATOM 0 HA ASP A 30 112.945 -2.927 16.052 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.307 -5.610 16.304 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.638 -4.130 17.181 1.00 0.00 H new ATOM 68 N SER A 31 112.599 -4.137 13.449 1.00 0.00 N ATOM 69 CA SER A 31 113.057 -4.324 12.045 1.00 0.00 C ATOM 70 C SER A 31 112.016 -3.769 11.067 1.00 0.00 C ATOM 71 O SER A 31 110.830 -3.796 11.329 1.00 0.00 O ATOM 72 CB SER A 31 113.208 -5.835 11.893 1.00 0.00 C ATOM 73 OG SER A 31 111.959 -6.398 11.512 1.00 0.00 O ATOM 0 H SER A 31 111.598 -3.978 13.565 1.00 0.00 H new ATOM 0 HA SER A 31 113.987 -3.798 11.830 1.00 0.00 H new ATOM 0 HB2 SER A 31 113.966 -6.062 11.143 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.546 -6.274 12.832 1.00 0.00 H new ATOM 0 HG SER A 31 112.054 -7.368 11.412 1.00 0.00 H new ATOM 79 N GLY A 32 112.448 -3.266 9.941 1.00 0.00 N ATOM 80 CA GLY A 32 111.478 -2.711 8.952 1.00 0.00 C ATOM 81 C GLY A 32 112.232 -1.992 7.830 1.00 0.00 C ATOM 82 O GLY A 32 113.437 -1.845 7.871 1.00 0.00 O ATOM 0 H GLY A 32 113.428 -3.215 9.664 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.869 -3.514 8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.797 -2.018 9.447 1.00 0.00 H new ATOM 86 N THR A 33 111.528 -1.547 6.823 1.00 0.00 N ATOM 87 CA THR A 33 112.199 -0.838 5.693 1.00 0.00 C ATOM 88 C THR A 33 112.263 0.669 5.965 1.00 0.00 C ATOM 89 O THR A 33 111.267 1.363 5.905 1.00 0.00 O ATOM 90 CB THR A 33 111.324 -1.122 4.472 1.00 0.00 C ATOM 91 OG1 THR A 33 110.095 -1.696 4.895 1.00 0.00 O ATOM 92 CG2 THR A 33 112.048 -2.090 3.536 1.00 0.00 C ATOM 0 H THR A 33 110.517 -1.644 6.734 1.00 0.00 H new ATOM 0 HA THR A 33 113.226 -1.176 5.551 1.00 0.00 H new ATOM 0 HB THR A 33 111.126 -0.190 3.942 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.532 -1.877 4.113 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.423 -2.291 2.666 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.989 -1.647 3.211 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.249 -3.023 4.062 1.00 0.00 H new ATOM 100 N LEU A 34 113.427 1.182 6.261 1.00 0.00 N ATOM 101 CA LEU A 34 113.551 2.645 6.531 1.00 0.00 C ATOM 102 C LEU A 34 113.985 3.386 5.263 1.00 0.00 C ATOM 103 O LEU A 34 114.562 2.807 4.362 1.00 0.00 O ATOM 104 CB LEU A 34 114.630 2.759 7.606 1.00 0.00 C ATOM 105 CG LEU A 34 114.525 4.119 8.294 1.00 0.00 C ATOM 106 CD1 LEU A 34 113.965 3.936 9.706 1.00 0.00 C ATOM 107 CD2 LEU A 34 115.914 4.756 8.371 1.00 0.00 C ATOM 0 H LEU A 34 114.296 0.653 6.328 1.00 0.00 H new ATOM 0 HA LEU A 34 112.606 3.084 6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.514 1.960 8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.617 2.641 7.159 1.00 0.00 H new ATOM 0 HG LEU A 34 113.859 4.766 7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 34 113.890 4.907 10.196 1.00 0.00 H new ATOM 0 HD12 LEU A 34 112.976 3.481 9.649 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.629 3.290 10.280 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.842 5.727 8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.580 4.109 8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.311 4.887 7.364 1.00 0.00 H new ATOM 119 N ASN A 35 113.725 4.665 5.188 1.00 0.00 N ATOM 120 CA ASN A 35 114.138 5.435 3.981 1.00 0.00 C ATOM 121 C ASN A 35 115.622 5.791 4.079 1.00 0.00 C ATOM 122 O ASN A 35 116.131 6.071 5.145 1.00 0.00 O ATOM 123 CB ASN A 35 113.277 6.699 3.994 1.00 0.00 C ATOM 124 CG ASN A 35 112.228 6.613 2.884 1.00 0.00 C ATOM 125 OD1 ASN A 35 112.559 6.397 1.735 1.00 0.00 O ATOM 126 ND2 ASN A 35 110.968 6.775 3.181 1.00 0.00 N ATOM 0 H ASN A 35 113.246 5.207 5.908 1.00 0.00 H new ATOM 0 HA ASN A 35 114.002 4.869 3.060 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.789 6.810 4.962 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.903 7.580 3.850 1.00 0.00 H new ATOM 0 HD21 ASN A 35 110.260 6.720 2.449 1.00 0.00 H new ATOM 0 HD22 ASN A 35 110.691 6.956 4.146 1.00 0.00 H new ATOM 133 N TYR A 36 116.321 5.784 2.981 1.00 0.00 N ATOM 134 CA TYR A 36 117.770 6.126 3.026 1.00 0.00 C ATOM 135 C TYR A 36 118.289 6.417 1.618 1.00 0.00 C ATOM 136 O TYR A 36 117.732 5.970 0.634 1.00 0.00 O ATOM 137 CB TYR A 36 118.453 4.889 3.604 1.00 0.00 C ATOM 138 CG TYR A 36 118.846 3.970 2.478 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.859 3.390 1.675 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.197 3.700 2.234 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.222 2.538 0.627 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.561 2.848 1.186 1.00 0.00 C ATOM 143 CZ TYR A 36 119.574 2.266 0.383 1.00 0.00 C ATOM 144 OH TYR A 36 119.933 1.426 -0.650 1.00 0.00 O ATOM 0 H TYR A 36 115.955 5.557 2.056 1.00 0.00 H new ATOM 0 HA TYR A 36 117.965 7.015 3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.334 5.179 4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.781 4.375 4.291 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.817 3.600 1.864 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.958 4.149 2.854 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.460 2.090 0.006 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.604 2.639 0.997 1.00 0.00 H new ATOM 0 HH TYR A 36 119.157 0.894 -0.924 1.00 0.00 H new ATOM 154 N GLU A 37 119.351 7.164 1.514 1.00 0.00 N ATOM 155 CA GLU A 37 119.908 7.487 0.172 1.00 0.00 C ATOM 156 C GLU A 37 121.397 7.815 0.290 1.00 0.00 C ATOM 157 O GLU A 37 121.980 7.721 1.352 1.00 0.00 O ATOM 158 CB GLU A 37 119.123 8.713 -0.296 1.00 0.00 C ATOM 159 CG GLU A 37 118.603 8.479 -1.716 1.00 0.00 C ATOM 160 CD GLU A 37 117.245 9.166 -1.881 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.486 9.170 -0.926 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.989 9.676 -2.959 1.00 0.00 O ATOM 0 H GLU A 37 119.859 7.566 2.302 1.00 0.00 H new ATOM 0 HA GLU A 37 119.818 6.656 -0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.290 8.904 0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.761 9.596 -0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.312 8.872 -2.444 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.508 7.410 -1.909 1.00 0.00 H new ATOM 169 N VAL A 38 122.017 8.203 -0.788 1.00 0.00 N ATOM 170 CA VAL A 38 123.467 8.541 -0.730 1.00 0.00 C ATOM 171 C VAL A 38 123.754 9.767 -1.597 1.00 0.00 C ATOM 172 O VAL A 38 122.884 10.276 -2.275 1.00 0.00 O ATOM 173 CB VAL A 38 124.191 7.313 -1.281 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.536 6.365 -0.131 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.286 6.589 -2.282 1.00 0.00 C ATOM 0 H VAL A 38 121.584 8.301 -1.706 1.00 0.00 H new ATOM 0 HA VAL A 38 123.793 8.780 0.282 1.00 0.00 H new ATOM 0 HB VAL A 38 125.107 7.628 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 38 125.052 5.489 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.182 6.878 0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.620 6.052 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.804 5.714 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.369 6.275 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 38 123.040 7.262 -3.103 1.00 0.00 H new ATOM 185 N TYR A 39 124.965 10.249 -1.576 1.00 0.00 N ATOM 186 CA TYR A 39 125.302 11.445 -2.397 1.00 0.00 C ATOM 187 C TYR A 39 126.764 11.392 -2.841 1.00 0.00 C ATOM 188 O TYR A 39 127.576 10.697 -2.263 1.00 0.00 O ATOM 189 CB TYR A 39 125.068 12.636 -1.469 1.00 0.00 C ATOM 190 CG TYR A 39 123.585 12.859 -1.300 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.850 13.471 -2.320 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.945 12.453 -0.122 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.475 13.680 -2.165 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.570 12.661 0.034 1.00 0.00 C ATOM 195 CZ TYR A 39 120.834 13.275 -0.987 1.00 0.00 C ATOM 196 OH TYR A 39 119.478 13.480 -0.833 1.00 0.00 O ATOM 0 H TYR A 39 125.735 9.867 -1.027 1.00 0.00 H new ATOM 0 HA TYR A 39 124.700 11.506 -3.303 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.532 12.452 -0.500 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.536 13.530 -1.882 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.344 13.783 -3.228 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.513 11.980 0.666 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.908 14.153 -2.953 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.076 12.348 0.942 1.00 0.00 H new ATOM 0 HH TYR A 39 119.193 13.140 0.041 1.00 0.00 H new ATOM 206 N LYS A 40 127.106 12.132 -3.858 1.00 0.00 N ATOM 207 CA LYS A 40 128.516 12.137 -4.335 1.00 0.00 C ATOM 208 C LYS A 40 129.407 12.796 -3.281 1.00 0.00 C ATOM 209 O LYS A 40 129.213 13.943 -2.928 1.00 0.00 O ATOM 210 CB LYS A 40 128.498 12.966 -5.620 1.00 0.00 C ATOM 211 CG LYS A 40 129.264 12.223 -6.716 1.00 0.00 C ATOM 212 CD LYS A 40 130.764 12.479 -6.553 1.00 0.00 C ATOM 213 CE LYS A 40 131.430 11.246 -5.939 1.00 0.00 C ATOM 214 NZ LYS A 40 132.791 11.702 -5.541 1.00 0.00 N ATOM 0 H LYS A 40 126.469 12.734 -4.380 1.00 0.00 H new ATOM 0 HA LYS A 40 128.905 11.134 -4.510 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.470 13.144 -5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.950 13.942 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.058 11.154 -6.658 1.00 0.00 H new ATOM 0 HG3 LYS A 40 128.932 12.559 -7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 40 131.212 12.703 -7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.928 13.349 -5.917 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.869 10.881 -5.079 1.00 0.00 H new ATOM 0 HE3 LYS A 40 131.482 10.427 -6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 133.310 10.910 -5.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 133.304 12.037 -6.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 132.710 12.477 -4.853 1.00 0.00 H new ATOM 228 N TYR A 41 130.372 12.083 -2.766 1.00 0.00 N ATOM 229 CA TYR A 41 131.260 12.680 -1.726 1.00 0.00 C ATOM 230 C TYR A 41 131.759 14.053 -2.183 1.00 0.00 C ATOM 231 O TYR A 41 131.964 14.285 -3.357 1.00 0.00 O ATOM 232 CB TYR A 41 132.422 11.700 -1.575 1.00 0.00 C ATOM 233 CG TYR A 41 132.667 11.444 -0.107 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.616 11.014 0.712 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.942 11.642 0.437 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.839 10.780 2.074 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.165 11.409 1.800 1.00 0.00 C ATOM 238 CZ TYR A 41 133.114 10.979 2.618 1.00 0.00 C ATOM 239 OH TYR A 41 133.334 10.749 3.961 1.00 0.00 O ATOM 0 H TYR A 41 130.584 11.118 -3.018 1.00 0.00 H new ATOM 0 HA TYR A 41 130.741 12.833 -0.780 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.194 10.765 -2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.320 12.107 -2.040 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.632 10.863 0.293 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.753 11.974 -0.194 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.028 10.446 2.705 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.148 11.561 2.220 1.00 0.00 H new ATOM 0 HH TYR A 41 134.272 10.934 4.175 1.00 0.00 H new ATOM 249 N ASN A 42 131.936 14.962 -1.255 1.00 0.00 N ATOM 250 CA ASN A 42 132.407 16.340 -1.602 1.00 0.00 C ATOM 251 C ASN A 42 131.293 17.141 -2.296 1.00 0.00 C ATOM 252 O ASN A 42 131.488 18.277 -2.681 1.00 0.00 O ATOM 253 CB ASN A 42 133.602 16.147 -2.539 1.00 0.00 C ATOM 254 CG ASN A 42 134.731 17.093 -2.129 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.521 18.281 -1.982 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.930 16.614 -1.938 1.00 0.00 N ATOM 0 H ASN A 42 131.772 14.806 -0.260 1.00 0.00 H new ATOM 0 HA ASN A 42 132.684 16.903 -0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.946 15.114 -2.498 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.305 16.343 -3.569 1.00 0.00 H new ATOM 0 HD21 ASN A 42 136.690 17.237 -1.665 1.00 0.00 H new ATOM 0 HD22 ASN A 42 136.106 15.617 -2.061 1.00 0.00 H new ATOM 263 N THR A 43 130.123 16.572 -2.446 1.00 0.00 N ATOM 264 CA THR A 43 129.007 17.320 -3.097 1.00 0.00 C ATOM 265 C THR A 43 127.716 17.125 -2.298 1.00 0.00 C ATOM 266 O THR A 43 127.738 16.707 -1.157 1.00 0.00 O ATOM 267 CB THR A 43 128.856 16.714 -4.496 1.00 0.00 C ATOM 268 OG1 THR A 43 127.831 15.731 -4.475 1.00 0.00 O ATOM 269 CG2 THR A 43 130.170 16.068 -4.933 1.00 0.00 C ATOM 0 H THR A 43 129.894 15.624 -2.146 1.00 0.00 H new ATOM 0 HA THR A 43 129.210 18.390 -3.144 1.00 0.00 H new ATOM 0 HB THR A 43 128.596 17.504 -5.201 1.00 0.00 H new ATOM 0 HG1 THR A 43 128.095 14.995 -3.884 1.00 0.00 H new ATOM 0 HG21 THR A 43 130.052 15.640 -5.929 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.957 16.822 -4.953 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.440 15.280 -4.230 1.00 0.00 H new ATOM 277 N ASN A 44 126.593 17.416 -2.892 1.00 0.00 N ATOM 278 CA ASN A 44 125.300 17.240 -2.171 1.00 0.00 C ATOM 279 C ASN A 44 124.277 16.545 -3.078 1.00 0.00 C ATOM 280 O ASN A 44 123.096 16.528 -2.795 1.00 0.00 O ATOM 281 CB ASN A 44 124.841 18.658 -1.831 1.00 0.00 C ATOM 282 CG ASN A 44 124.767 18.820 -0.312 1.00 0.00 C ATOM 283 OD1 ASN A 44 125.767 19.061 0.334 1.00 0.00 O ATOM 284 ND2 ASN A 44 123.616 18.696 0.289 1.00 0.00 N ATOM 0 H ASN A 44 126.514 17.768 -3.846 1.00 0.00 H new ATOM 0 HA ASN A 44 125.404 16.621 -1.280 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.534 19.387 -2.252 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.865 18.852 -2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 44 123.555 18.801 1.302 1.00 0.00 H new ATOM 0 HD22 ASN A 44 122.776 18.494 -0.254 1.00 0.00 H new ATOM 291 N ASP A 45 124.719 15.973 -4.168 1.00 0.00 N ATOM 292 CA ASP A 45 123.769 15.286 -5.089 1.00 0.00 C ATOM 293 C ASP A 45 124.337 13.933 -5.528 1.00 0.00 C ATOM 294 O ASP A 45 125.418 13.856 -6.078 1.00 0.00 O ATOM 295 CB ASP A 45 123.642 16.224 -6.289 1.00 0.00 C ATOM 296 CG ASP A 45 122.804 15.551 -7.378 1.00 0.00 C ATOM 297 OD1 ASP A 45 123.378 14.836 -8.183 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.602 15.761 -7.388 1.00 0.00 O ATOM 0 H ASP A 45 125.696 15.953 -4.459 1.00 0.00 H new ATOM 0 HA ASP A 45 122.807 15.087 -4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.176 17.161 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.630 16.471 -6.677 1.00 0.00 H new ATOM 303 N THR A 46 123.618 12.866 -5.302 1.00 0.00 N ATOM 304 CA THR A 46 124.129 11.532 -5.725 1.00 0.00 C ATOM 305 C THR A 46 124.330 11.525 -7.238 1.00 0.00 C ATOM 306 O THR A 46 123.470 11.942 -7.988 1.00 0.00 O ATOM 307 CB THR A 46 123.047 10.533 -5.317 1.00 0.00 C ATOM 308 OG1 THR A 46 122.140 11.159 -4.420 1.00 0.00 O ATOM 309 CG2 THR A 46 123.699 9.331 -4.634 1.00 0.00 C ATOM 0 H THR A 46 122.706 12.861 -4.846 1.00 0.00 H new ATOM 0 HA THR A 46 125.086 11.285 -5.266 1.00 0.00 H new ATOM 0 HB THR A 46 122.506 10.197 -6.202 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.565 11.261 -3.543 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.929 8.617 -4.342 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.394 8.853 -5.324 1.00 0.00 H new ATOM 0 HG23 THR A 46 124.239 9.665 -3.748 1.00 0.00 H new ATOM 317 N SER A 47 125.464 11.078 -7.696 1.00 0.00 N ATOM 318 CA SER A 47 125.710 11.080 -9.166 1.00 0.00 C ATOM 319 C SER A 47 126.163 9.704 -9.669 1.00 0.00 C ATOM 320 O SER A 47 126.118 9.427 -10.851 1.00 0.00 O ATOM 321 CB SER A 47 126.830 12.100 -9.348 1.00 0.00 C ATOM 322 OG SER A 47 126.360 13.179 -10.145 1.00 0.00 O ATOM 0 H SER A 47 126.226 10.714 -7.124 1.00 0.00 H new ATOM 0 HA SER A 47 124.808 11.320 -9.729 1.00 0.00 H new ATOM 0 HB2 SER A 47 127.163 12.468 -8.378 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.691 11.630 -9.823 1.00 0.00 H new ATOM 0 HG SER A 47 127.077 13.836 -10.262 1.00 0.00 H new ATOM 328 N ILE A 48 126.603 8.840 -8.797 1.00 0.00 N ATOM 329 CA ILE A 48 127.056 7.495 -9.259 1.00 0.00 C ATOM 330 C ILE A 48 126.548 6.397 -8.323 1.00 0.00 C ATOM 331 O ILE A 48 125.759 5.554 -8.702 1.00 0.00 O ATOM 332 CB ILE A 48 128.581 7.564 -9.228 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.068 8.546 -10.297 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.159 6.177 -9.510 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.595 8.623 -10.264 1.00 0.00 C ATOM 0 H ILE A 48 126.669 9.003 -7.792 1.00 0.00 H new ATOM 0 HA ILE A 48 126.674 7.254 -10.251 1.00 0.00 H new ATOM 0 HB ILE A 48 128.910 7.902 -8.246 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.731 8.224 -11.282 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.640 9.533 -10.121 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.248 6.225 -9.488 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.811 5.477 -8.750 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.830 5.839 -10.493 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.941 9.322 -11.025 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.921 8.966 -9.282 1.00 0.00 H new ATOM 0 HD13 ILE A 48 131.013 7.636 -10.461 1.00 0.00 H new ATOM 347 N ALA A 49 127.011 6.398 -7.104 1.00 0.00 N ATOM 348 CA ALA A 49 126.580 5.353 -6.131 1.00 0.00 C ATOM 349 C ALA A 49 125.052 5.223 -6.097 1.00 0.00 C ATOM 350 O ALA A 49 124.521 4.202 -5.709 1.00 0.00 O ATOM 351 CB ALA A 49 127.111 5.842 -4.784 1.00 0.00 C ATOM 0 H ALA A 49 127.673 7.081 -6.737 1.00 0.00 H new ATOM 0 HA ALA A 49 126.959 4.366 -6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.838 5.130 -4.005 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.196 5.930 -4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.677 6.815 -4.554 1.00 0.00 H new ATOM 357 N ASN A 50 124.341 6.243 -6.491 1.00 0.00 N ATOM 358 CA ASN A 50 122.849 6.163 -6.469 1.00 0.00 C ATOM 359 C ASN A 50 122.334 5.206 -7.554 1.00 0.00 C ATOM 360 O ASN A 50 121.164 4.880 -7.595 1.00 0.00 O ATOM 361 CB ASN A 50 122.372 7.588 -6.748 1.00 0.00 C ATOM 362 CG ASN A 50 121.233 7.553 -7.769 1.00 0.00 C ATOM 363 OD1 ASN A 50 121.470 7.535 -8.961 1.00 0.00 O ATOM 364 ND2 ASN A 50 119.997 7.543 -7.349 1.00 0.00 N ATOM 0 H ASN A 50 124.725 7.127 -6.827 1.00 0.00 H new ATOM 0 HA ASN A 50 122.479 5.781 -5.517 1.00 0.00 H new ATOM 0 HB2 ASN A 50 122.033 8.057 -5.824 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.197 8.191 -7.127 1.00 0.00 H new ATOM 0 HD21 ASN A 50 119.230 7.520 -8.021 1.00 0.00 H new ATOM 0 HD22 ASN A 50 119.798 7.558 -6.349 1.00 0.00 H new ATOM 371 N ASP A 51 123.187 4.759 -8.437 1.00 0.00 N ATOM 372 CA ASP A 51 122.723 3.835 -9.514 1.00 0.00 C ATOM 373 C ASP A 51 123.116 2.387 -9.201 1.00 0.00 C ATOM 374 O ASP A 51 123.076 1.529 -10.061 1.00 0.00 O ATOM 375 CB ASP A 51 123.433 4.316 -10.779 1.00 0.00 C ATOM 376 CG ASP A 51 122.575 5.375 -11.475 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.477 5.621 -11.004 1.00 0.00 O ATOM 378 OD2 ASP A 51 123.030 5.920 -12.466 1.00 0.00 O ATOM 0 H ASP A 51 124.180 4.992 -8.460 1.00 0.00 H new ATOM 0 HA ASP A 51 121.638 3.847 -9.617 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.408 4.732 -10.526 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.609 3.476 -11.451 1.00 0.00 H new ATOM 383 N TYR A 52 123.497 2.103 -7.985 1.00 0.00 N ATOM 384 CA TYR A 52 123.890 0.703 -7.643 1.00 0.00 C ATOM 385 C TYR A 52 123.295 0.276 -6.294 1.00 0.00 C ATOM 386 O TYR A 52 123.573 -0.801 -5.801 1.00 0.00 O ATOM 387 CB TYR A 52 125.417 0.735 -7.570 1.00 0.00 C ATOM 388 CG TYR A 52 125.963 1.401 -8.809 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.716 0.844 -10.069 1.00 0.00 C ATOM 390 CD2 TYR A 52 126.716 2.576 -8.699 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.222 1.461 -11.220 1.00 0.00 C ATOM 392 CE2 TYR A 52 127.222 3.194 -9.850 1.00 0.00 C ATOM 393 CZ TYR A 52 126.975 2.636 -11.110 1.00 0.00 C ATOM 394 OH TYR A 52 127.473 3.245 -12.244 1.00 0.00 O ATOM 0 H TYR A 52 123.553 2.773 -7.218 1.00 0.00 H new ATOM 0 HA TYR A 52 123.523 -0.013 -8.378 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.738 1.277 -6.681 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.810 -0.278 -7.485 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.135 -0.062 -10.154 1.00 0.00 H new ATOM 0 HD2 TYR A 52 126.907 3.006 -7.727 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.031 1.031 -12.192 1.00 0.00 H new ATOM 0 HE2 TYR A 52 127.803 4.101 -9.765 1.00 0.00 H new ATOM 0 HH TYR A 52 127.971 4.050 -11.991 1.00 0.00 H new ATOM 404 N PHE A 53 122.479 1.102 -5.693 1.00 0.00 N ATOM 405 CA PHE A 53 121.875 0.728 -4.382 1.00 0.00 C ATOM 406 C PHE A 53 120.349 0.840 -4.449 1.00 0.00 C ATOM 407 O PHE A 53 119.801 1.920 -4.551 1.00 0.00 O ATOM 408 CB PHE A 53 122.442 1.737 -3.382 1.00 0.00 C ATOM 409 CG PHE A 53 123.950 1.687 -3.415 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.606 0.458 -3.547 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.693 2.870 -3.315 1.00 0.00 C ATOM 412 CE1 PHE A 53 126.003 0.410 -3.579 1.00 0.00 C ATOM 413 CE2 PHE A 53 126.092 2.822 -3.347 1.00 0.00 C ATOM 414 CZ PHE A 53 126.747 1.592 -3.479 1.00 0.00 C ATOM 0 H PHE A 53 122.206 2.017 -6.053 1.00 0.00 H new ATOM 0 HA PHE A 53 122.105 -0.300 -4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.096 2.741 -3.627 1.00 0.00 H new ATOM 0 HB3 PHE A 53 122.082 1.511 -2.378 1.00 0.00 H new ATOM 0 HD1 PHE A 53 124.033 -0.454 -3.624 1.00 0.00 H new ATOM 0 HD2 PHE A 53 124.187 3.819 -3.213 1.00 0.00 H new ATOM 0 HE1 PHE A 53 126.508 -0.539 -3.681 1.00 0.00 H new ATOM 0 HE2 PHE A 53 126.666 3.734 -3.270 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.826 1.555 -3.504 1.00 0.00 H new ATOM 424 N ASN A 54 119.659 -0.266 -4.389 1.00 0.00 N ATOM 425 CA ASN A 54 118.170 -0.218 -4.446 1.00 0.00 C ATOM 426 C ASN A 54 117.614 0.346 -3.136 1.00 0.00 C ATOM 427 O ASN A 54 118.312 0.440 -2.147 1.00 0.00 O ATOM 428 CB ASN A 54 117.732 -1.670 -4.632 1.00 0.00 C ATOM 429 CG ASN A 54 117.410 -1.922 -6.106 1.00 0.00 C ATOM 430 OD1 ASN A 54 117.152 -0.996 -6.850 1.00 0.00 O ATOM 431 ND2 ASN A 54 117.413 -3.144 -6.563 1.00 0.00 N ATOM 0 H ASN A 54 120.061 -1.200 -4.303 1.00 0.00 H new ATOM 0 HA ASN A 54 117.807 0.422 -5.250 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.522 -2.344 -4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 54 116.857 -1.878 -4.017 1.00 0.00 H new ATOM 0 HD21 ASN A 54 117.199 -3.322 -7.544 1.00 0.00 H new ATOM 0 HD22 ASN A 54 117.629 -3.921 -5.939 1.00 0.00 H new ATOM 438 N LYS A 55 116.366 0.721 -3.120 1.00 0.00 N ATOM 439 CA LYS A 55 115.774 1.278 -1.869 1.00 0.00 C ATOM 440 C LYS A 55 114.294 0.902 -1.772 1.00 0.00 C ATOM 441 O LYS A 55 113.693 0.496 -2.746 1.00 0.00 O ATOM 442 CB LYS A 55 115.938 2.794 -1.998 1.00 0.00 C ATOM 443 CG LYS A 55 115.874 3.190 -3.475 1.00 0.00 C ATOM 444 CD LYS A 55 115.758 4.711 -3.592 1.00 0.00 C ATOM 445 CE LYS A 55 116.460 5.182 -4.868 1.00 0.00 C ATOM 446 NZ LYS A 55 115.477 6.077 -5.538 1.00 0.00 N ATOM 0 H LYS A 55 115.730 0.667 -3.916 1.00 0.00 H new ATOM 0 HA LYS A 55 116.257 0.890 -0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 55 115.153 3.304 -1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.890 3.106 -1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 55 116.767 2.842 -3.995 1.00 0.00 H new ATOM 0 HG3 LYS A 55 115.020 2.712 -3.954 1.00 0.00 H new ATOM 0 HD2 LYS A 55 114.709 5.005 -3.612 1.00 0.00 H new ATOM 0 HD3 LYS A 55 116.206 5.188 -2.721 1.00 0.00 H new ATOM 0 HE2 LYS A 55 117.384 5.712 -4.638 1.00 0.00 H new ATOM 0 HE3 LYS A 55 116.726 4.340 -5.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 115.885 6.441 -6.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 114.610 5.543 -5.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 115.248 6.873 -4.909 1.00 0.00 H new ATOM 460 N PRO A 56 113.751 1.056 -0.593 1.00 0.00 N ATOM 461 CA PRO A 56 114.539 1.557 0.560 1.00 0.00 C ATOM 462 C PRO A 56 115.365 0.425 1.184 1.00 0.00 C ATOM 463 O PRO A 56 115.381 -0.687 0.695 1.00 0.00 O ATOM 464 CB PRO A 56 113.467 2.035 1.532 1.00 0.00 C ATOM 465 CG PRO A 56 112.252 1.219 1.212 1.00 0.00 C ATOM 466 CD PRO A 56 112.357 0.784 -0.230 1.00 0.00 C ATOM 0 HA PRO A 56 115.251 2.336 0.287 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.779 1.887 2.566 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.270 3.100 1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.190 0.352 1.869 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.346 1.804 1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.116 -0.273 -0.345 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.666 1.340 -0.864 1.00 0.00 H new ATOM 474 N ALA A 57 116.043 0.700 2.267 1.00 0.00 N ATOM 475 CA ALA A 57 116.859 -0.361 2.929 1.00 0.00 C ATOM 476 C ALA A 57 116.119 -0.886 4.163 1.00 0.00 C ATOM 477 O ALA A 57 115.133 -0.319 4.591 1.00 0.00 O ATOM 478 CB ALA A 57 118.164 0.328 3.333 1.00 0.00 C ATOM 0 H ALA A 57 116.067 1.613 2.722 1.00 0.00 H new ATOM 0 HA ALA A 57 117.043 -1.214 2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.817 -0.391 3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.660 0.718 2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.946 1.149 4.016 1.00 0.00 H new ATOM 484 N LYS A 58 116.576 -1.965 4.736 1.00 0.00 N ATOM 485 CA LYS A 58 115.880 -2.517 5.935 1.00 0.00 C ATOM 486 C LYS A 58 116.634 -2.152 7.217 1.00 0.00 C ATOM 487 O LYS A 58 117.788 -2.491 7.390 1.00 0.00 O ATOM 488 CB LYS A 58 115.875 -4.031 5.729 1.00 0.00 C ATOM 489 CG LYS A 58 114.437 -4.547 5.777 1.00 0.00 C ATOM 490 CD LYS A 58 114.104 -4.995 7.200 1.00 0.00 C ATOM 491 CE LYS A 58 113.377 -6.340 7.155 1.00 0.00 C ATOM 492 NZ LYS A 58 112.142 -6.136 7.962 1.00 0.00 N ATOM 0 H LYS A 58 117.397 -2.487 4.429 1.00 0.00 H new ATOM 0 HA LYS A 58 114.873 -2.114 6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.330 -4.280 4.770 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.473 -4.516 6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.748 -3.764 5.460 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.315 -5.379 5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.018 -5.083 7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 58 113.480 -4.248 7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 58 113.137 -6.625 6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 58 113.994 -7.136 7.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 111.589 -7.016 7.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 112.402 -5.872 8.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 111.572 -5.377 7.538 1.00 0.00 H new ATOM 506 N TYR A 59 115.984 -1.469 8.121 1.00 0.00 N ATOM 507 CA TYR A 59 116.653 -1.087 9.398 1.00 0.00 C ATOM 508 C TYR A 59 116.268 -2.072 10.501 1.00 0.00 C ATOM 509 O TYR A 59 115.262 -2.749 10.417 1.00 0.00 O ATOM 510 CB TYR A 59 116.122 0.309 9.722 1.00 0.00 C ATOM 511 CG TYR A 59 114.778 0.189 10.401 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.607 0.154 9.635 1.00 0.00 C ATOM 513 CD2 TYR A 59 114.702 0.112 11.797 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.361 0.041 10.262 1.00 0.00 C ATOM 515 CE2 TYR A 59 113.455 -0.001 12.426 1.00 0.00 C ATOM 516 CZ TYR A 59 112.284 -0.035 11.658 1.00 0.00 C ATOM 517 OH TYR A 59 111.055 -0.147 12.276 1.00 0.00 O ATOM 0 H TYR A 59 115.017 -1.159 8.030 1.00 0.00 H new ATOM 0 HA TYR A 59 117.740 -1.100 9.318 1.00 0.00 H new ATOM 0 HB2 TYR A 59 116.823 0.836 10.369 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.029 0.896 8.808 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.665 0.214 8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 59 115.605 0.140 12.389 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.459 0.012 9.669 1.00 0.00 H new ATOM 0 HE2 TYR A 59 113.397 -0.062 13.503 1.00 0.00 H new ATOM 0 HH TYR A 59 111.180 -0.189 13.247 1.00 0.00 H new ATOM 527 N ILE A 60 117.054 -2.160 11.538 1.00 0.00 N ATOM 528 CA ILE A 60 116.715 -3.104 12.638 1.00 0.00 C ATOM 529 C ILE A 60 117.347 -2.641 13.954 1.00 0.00 C ATOM 530 O ILE A 60 118.408 -2.056 13.964 1.00 0.00 O ATOM 531 CB ILE A 60 117.297 -4.445 12.198 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.551 -5.316 13.428 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.615 -4.214 11.456 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.669 -6.776 12.995 1.00 0.00 C ATOM 0 H ILE A 60 117.911 -1.623 11.671 1.00 0.00 H new ATOM 0 HA ILE A 60 115.641 -3.165 12.814 1.00 0.00 H new ATOM 0 HB ILE A 60 116.592 -4.946 11.535 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.465 -4.999 13.931 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.737 -5.201 14.144 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.029 -5.172 11.143 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.435 -3.592 10.579 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.322 -3.712 12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.850 -7.401 13.869 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.743 -7.088 12.511 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.498 -6.882 12.295 1.00 0.00 H new ATOM 546 N LYS A 61 116.699 -2.900 15.062 1.00 0.00 N ATOM 547 CA LYS A 61 117.254 -2.472 16.384 1.00 0.00 C ATOM 548 C LYS A 61 117.210 -3.630 17.382 1.00 0.00 C ATOM 549 O LYS A 61 116.678 -4.686 17.103 1.00 0.00 O ATOM 550 CB LYS A 61 116.358 -1.323 16.866 1.00 0.00 C ATOM 551 CG LYS A 61 115.837 -0.499 15.682 1.00 0.00 C ATOM 552 CD LYS A 61 114.840 0.543 16.195 1.00 0.00 C ATOM 553 CE LYS A 61 115.147 1.902 15.562 1.00 0.00 C ATOM 554 NZ LYS A 61 114.360 2.884 16.360 1.00 0.00 N ATOM 0 H LYS A 61 115.806 -3.391 15.109 1.00 0.00 H new ATOM 0 HA LYS A 61 118.295 -2.160 16.296 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.518 -1.725 17.432 1.00 0.00 H new ATOM 0 HB3 LYS A 61 116.919 -0.679 17.543 1.00 0.00 H new ATOM 0 HG2 LYS A 61 116.666 -0.007 15.173 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.357 -1.151 14.953 1.00 0.00 H new ATOM 0 HD2 LYS A 61 113.822 0.238 15.951 1.00 0.00 H new ATOM 0 HD3 LYS A 61 114.900 0.614 17.281 1.00 0.00 H new ATOM 0 HE2 LYS A 61 116.213 2.125 15.602 1.00 0.00 H new ATOM 0 HE3 LYS A 61 114.856 1.923 14.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 114.518 3.841 15.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 113.348 2.651 16.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 114.663 2.846 17.354 1.00 0.00 H new ATOM 568 N LYS A 62 117.771 -3.437 18.544 1.00 0.00 N ATOM 569 CA LYS A 62 117.765 -4.519 19.569 1.00 0.00 C ATOM 570 C LYS A 62 117.932 -3.910 20.965 1.00 0.00 C ATOM 571 O LYS A 62 118.888 -4.182 21.664 1.00 0.00 O ATOM 572 CB LYS A 62 118.961 -5.407 19.220 1.00 0.00 C ATOM 573 CG LYS A 62 118.482 -6.618 18.416 1.00 0.00 C ATOM 574 CD LYS A 62 118.557 -7.874 19.286 1.00 0.00 C ATOM 575 CE LYS A 62 117.185 -8.550 19.328 1.00 0.00 C ATOM 576 NZ LYS A 62 116.888 -8.902 17.912 1.00 0.00 N ATOM 0 H LYS A 62 118.235 -2.574 18.829 1.00 0.00 H new ATOM 0 HA LYS A 62 116.833 -5.085 19.574 1.00 0.00 H new ATOM 0 HB2 LYS A 62 119.692 -4.840 18.643 1.00 0.00 H new ATOM 0 HB3 LYS A 62 119.460 -5.737 20.131 1.00 0.00 H new ATOM 0 HG2 LYS A 62 117.459 -6.460 18.076 1.00 0.00 H new ATOM 0 HG3 LYS A 62 119.098 -6.743 17.526 1.00 0.00 H new ATOM 0 HD2 LYS A 62 119.301 -8.563 18.885 1.00 0.00 H new ATOM 0 HD3 LYS A 62 118.876 -7.612 20.295 1.00 0.00 H new ATOM 0 HE2 LYS A 62 117.201 -9.437 19.961 1.00 0.00 H new ATOM 0 HE3 LYS A 62 116.427 -7.881 19.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 116.409 -9.825 17.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 116.271 -8.176 17.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 117.776 -8.952 17.373 1.00 0.00 H new ATOM 590 N ASN A 63 117.003 -3.090 21.374 1.00 0.00 N ATOM 591 CA ASN A 63 117.093 -2.457 22.722 1.00 0.00 C ATOM 592 C ASN A 63 118.492 -1.876 22.964 1.00 0.00 C ATOM 593 O ASN A 63 119.342 -2.509 23.558 1.00 0.00 O ATOM 594 CB ASN A 63 116.809 -3.590 23.710 1.00 0.00 C ATOM 595 CG ASN A 63 115.322 -3.950 23.665 1.00 0.00 C ATOM 596 OD1 ASN A 63 114.816 -4.361 22.641 1.00 0.00 O ATOM 597 ND2 ASN A 63 114.597 -3.812 24.742 1.00 0.00 N ATOM 0 H ASN A 63 116.181 -2.829 20.830 1.00 0.00 H new ATOM 0 HA ASN A 63 116.392 -1.629 22.827 1.00 0.00 H new ATOM 0 HB2 ASN A 63 117.412 -4.463 23.461 1.00 0.00 H new ATOM 0 HB3 ASN A 63 117.089 -3.286 24.718 1.00 0.00 H new ATOM 0 HD21 ASN A 63 113.605 -4.050 24.723 1.00 0.00 H new ATOM 0 HD22 ASN A 63 115.022 -3.467 25.602 1.00 0.00 H new ATOM 604 N GLY A 64 118.732 -0.669 22.523 1.00 0.00 N ATOM 605 CA GLY A 64 120.068 -0.042 22.745 1.00 0.00 C ATOM 606 C GLY A 64 120.998 -0.326 21.563 1.00 0.00 C ATOM 607 O GLY A 64 122.201 -0.187 21.665 1.00 0.00 O ATOM 0 H GLY A 64 118.060 -0.090 22.019 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.954 1.034 22.875 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.509 -0.429 23.663 1.00 0.00 H new ATOM 611 N LYS A 65 120.461 -0.721 20.441 1.00 0.00 N ATOM 612 CA LYS A 65 121.335 -1.007 19.265 1.00 0.00 C ATOM 613 C LYS A 65 120.517 -1.098 17.982 1.00 0.00 C ATOM 614 O LYS A 65 119.314 -1.268 18.008 1.00 0.00 O ATOM 615 CB LYS A 65 121.975 -2.361 19.552 1.00 0.00 C ATOM 616 CG LYS A 65 121.049 -3.199 20.435 1.00 0.00 C ATOM 617 CD LYS A 65 121.622 -4.611 20.573 1.00 0.00 C ATOM 618 CE LYS A 65 123.003 -4.540 21.228 1.00 0.00 C ATOM 619 NZ LYS A 65 123.941 -5.094 20.212 1.00 0.00 N ATOM 0 H LYS A 65 119.462 -0.858 20.287 1.00 0.00 H new ATOM 0 HA LYS A 65 122.071 -0.215 19.124 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.172 -2.885 18.617 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.936 -2.221 20.048 1.00 0.00 H new ATOM 0 HG2 LYS A 65 120.949 -2.737 21.417 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.051 -3.240 19.999 1.00 0.00 H new ATOM 0 HD2 LYS A 65 120.954 -5.229 21.174 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.696 -5.082 19.593 1.00 0.00 H new ATOM 0 HE2 LYS A 65 123.264 -3.514 21.488 1.00 0.00 H new ATOM 0 HE3 LYS A 65 123.033 -5.120 22.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 124.865 -4.624 20.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 124.056 -6.116 20.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 123.558 -4.929 19.259 1.00 0.00 H new ATOM 633 N LEU A 66 121.168 -1.013 16.853 1.00 0.00 N ATOM 634 CA LEU A 66 120.431 -1.123 15.569 1.00 0.00 C ATOM 635 C LEU A 66 121.393 -1.130 14.387 1.00 0.00 C ATOM 636 O LEU A 66 122.503 -0.641 14.457 1.00 0.00 O ATOM 637 CB LEU A 66 119.473 0.078 15.532 1.00 0.00 C ATOM 638 CG LEU A 66 120.134 1.282 14.863 1.00 0.00 C ATOM 639 CD1 LEU A 66 119.094 2.388 14.704 1.00 0.00 C ATOM 640 CD2 LEU A 66 121.282 1.785 15.737 1.00 0.00 C ATOM 0 H LEU A 66 122.175 -0.873 16.768 1.00 0.00 H new ATOM 0 HA LEU A 66 119.877 -2.059 15.497 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.566 -0.192 14.991 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.173 0.340 16.546 1.00 0.00 H new ATOM 0 HG LEU A 66 120.525 0.996 13.887 1.00 0.00 H new ATOM 0 HD11 LEU A 66 119.554 3.254 14.227 1.00 0.00 H new ATOM 0 HD12 LEU A 66 118.271 2.028 14.086 1.00 0.00 H new ATOM 0 HD13 LEU A 66 118.713 2.673 15.685 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.753 2.644 15.259 1.00 0.00 H new ATOM 0 HD22 LEU A 66 120.895 2.079 16.712 1.00 0.00 H new ATOM 0 HD23 LEU A 66 122.018 0.991 15.863 1.00 0.00 H new ATOM 652 N TYR A 67 120.965 -1.710 13.304 1.00 0.00 N ATOM 653 CA TYR A 67 121.825 -1.795 12.100 1.00 0.00 C ATOM 654 C TYR A 67 120.982 -1.538 10.852 1.00 0.00 C ATOM 655 O TYR A 67 119.947 -0.904 10.910 1.00 0.00 O ATOM 656 CB TYR A 67 122.353 -3.234 12.094 1.00 0.00 C ATOM 657 CG TYR A 67 122.580 -3.714 13.513 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.506 -4.194 14.282 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.870 -3.691 14.056 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.727 -4.645 15.589 1.00 0.00 C ATOM 661 CE2 TYR A 67 124.089 -4.141 15.364 1.00 0.00 C ATOM 662 CZ TYR A 67 123.018 -4.618 16.130 1.00 0.00 C ATOM 663 OH TYR A 67 123.235 -5.063 17.418 1.00 0.00 O ATOM 0 H TYR A 67 120.043 -2.134 13.203 1.00 0.00 H new ATOM 0 HA TYR A 67 122.633 -1.063 12.109 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.641 -3.888 11.591 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.285 -3.285 11.532 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.510 -4.215 13.865 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.697 -3.326 13.466 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.902 -5.014 16.180 1.00 0.00 H new ATOM 0 HE2 TYR A 67 125.085 -4.120 15.782 1.00 0.00 H new ATOM 0 HH TYR A 67 124.141 -5.429 17.489 1.00 0.00 H new ATOM 673 N VAL A 68 121.410 -2.033 9.728 1.00 0.00 N ATOM 674 CA VAL A 68 120.626 -1.827 8.479 1.00 0.00 C ATOM 675 C VAL A 68 121.203 -2.687 7.357 1.00 0.00 C ATOM 676 O VAL A 68 122.400 -2.737 7.157 1.00 0.00 O ATOM 677 CB VAL A 68 120.779 -0.343 8.151 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.324 -0.187 6.731 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.417 0.347 8.251 1.00 0.00 C ATOM 0 H VAL A 68 122.269 -2.572 9.618 1.00 0.00 H new ATOM 0 HA VAL A 68 119.579 -2.108 8.594 1.00 0.00 H new ATOM 0 HB VAL A 68 121.471 0.114 8.859 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.433 0.872 6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.295 -0.676 6.658 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.633 -0.645 6.024 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.527 1.406 8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 68 118.725 -0.111 7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.027 0.238 9.263 1.00 0.00 H new ATOM 689 N GLN A 69 120.368 -3.361 6.618 1.00 0.00 N ATOM 690 CA GLN A 69 120.890 -4.208 5.513 1.00 0.00 C ATOM 691 C GLN A 69 120.793 -3.455 4.186 1.00 0.00 C ATOM 692 O GLN A 69 119.791 -2.841 3.876 1.00 0.00 O ATOM 693 CB GLN A 69 120.005 -5.455 5.501 1.00 0.00 C ATOM 694 CG GLN A 69 118.583 -5.074 5.085 1.00 0.00 C ATOM 695 CD GLN A 69 118.340 -5.506 3.638 1.00 0.00 C ATOM 696 OE1 GLN A 69 118.039 -6.654 3.377 1.00 0.00 O ATOM 697 NE2 GLN A 69 118.460 -4.629 2.679 1.00 0.00 N ATOM 0 H GLN A 69 119.354 -3.362 6.730 1.00 0.00 H new ATOM 0 HA GLN A 69 121.939 -4.469 5.653 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.411 -6.194 4.810 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.994 -5.915 6.489 1.00 0.00 H new ATOM 0 HG2 GLN A 69 117.859 -5.553 5.745 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.440 -3.998 5.183 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.713 -3.665 2.898 1.00 0.00 H new ATOM 0 HE22 GLN A 69 118.301 -4.907 1.711 1.00 0.00 H new ATOM 706 N ILE A 70 121.835 -3.495 3.404 1.00 0.00 N ATOM 707 CA ILE A 70 121.821 -2.781 2.097 1.00 0.00 C ATOM 708 C ILE A 70 121.862 -3.789 0.948 1.00 0.00 C ATOM 709 O ILE A 70 122.570 -4.775 0.999 1.00 0.00 O ATOM 710 CB ILE A 70 123.092 -1.933 2.106 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.829 -0.626 2.857 1.00 0.00 C ATOM 712 CG2 ILE A 70 123.516 -1.627 0.668 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.420 0.466 1.868 1.00 0.00 C ATOM 0 H ILE A 70 122.700 -3.994 3.615 1.00 0.00 H new ATOM 0 HA ILE A 70 120.924 -2.178 1.961 1.00 0.00 H new ATOM 0 HB ILE A 70 123.890 -2.481 2.606 1.00 0.00 H new ATOM 0 HG12 ILE A 70 122.042 -0.773 3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 70 123.724 -0.321 3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.423 -1.022 0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 70 123.708 -2.560 0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 70 122.720 -1.080 0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.234 1.395 2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 70 123.221 0.621 1.145 1.00 0.00 H new ATOM 0 HD13 ILE A 70 121.513 0.162 1.345 1.00 0.00 H new ATOM 725 N THR A 71 121.111 -3.550 -0.090 1.00 0.00 N ATOM 726 CA THR A 71 121.113 -4.497 -1.240 1.00 0.00 C ATOM 727 C THR A 71 122.199 -4.101 -2.243 1.00 0.00 C ATOM 728 O THR A 71 122.339 -2.949 -2.601 1.00 0.00 O ATOM 729 CB THR A 71 119.726 -4.362 -1.869 1.00 0.00 C ATOM 730 OG1 THR A 71 118.856 -5.339 -1.314 1.00 0.00 O ATOM 731 CG2 THR A 71 119.828 -4.564 -3.381 1.00 0.00 C ATOM 0 H THR A 71 120.497 -2.742 -0.192 1.00 0.00 H new ATOM 0 HA THR A 71 121.320 -5.522 -0.933 1.00 0.00 H new ATOM 0 HB THR A 71 119.330 -3.367 -1.664 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.967 -5.251 -1.716 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.839 -4.468 -3.829 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.493 -3.811 -3.805 1.00 0.00 H new ATOM 0 HG23 THR A 71 120.225 -5.557 -3.589 1.00 0.00 H new ATOM 739 N VAL A 72 122.966 -5.052 -2.697 1.00 0.00 N ATOM 740 CA VAL A 72 124.045 -4.740 -3.676 1.00 0.00 C ATOM 741 C VAL A 72 123.605 -5.153 -5.083 1.00 0.00 C ATOM 742 O VAL A 72 123.225 -6.284 -5.316 1.00 0.00 O ATOM 743 CB VAL A 72 125.242 -5.573 -3.218 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.509 -5.074 -3.914 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.406 -5.436 -1.701 1.00 0.00 C ATOM 0 H VAL A 72 122.892 -6.034 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 72 124.282 -3.677 -3.715 1.00 0.00 H new ATOM 0 HB VAL A 72 125.076 -6.619 -3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.362 -5.668 -3.587 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.393 -5.170 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.677 -4.028 -3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.259 -6.029 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.572 -4.389 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.504 -5.792 -1.204 1.00 0.00 H new ATOM 755 N ASN A 73 123.647 -4.248 -6.023 1.00 0.00 N ATOM 756 CA ASN A 73 123.222 -4.599 -7.409 1.00 0.00 C ATOM 757 C ASN A 73 124.444 -4.894 -8.284 1.00 0.00 C ATOM 758 O ASN A 73 125.361 -4.102 -8.374 1.00 0.00 O ATOM 759 CB ASN A 73 122.483 -3.363 -7.921 1.00 0.00 C ATOM 760 CG ASN A 73 121.141 -3.784 -8.523 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.352 -4.443 -7.876 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.848 -3.429 -9.743 1.00 0.00 N ATOM 0 H ASN A 73 123.956 -3.285 -5.893 1.00 0.00 H new ATOM 0 HA ASN A 73 122.595 -5.490 -7.433 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.323 -2.658 -7.105 1.00 0.00 H new ATOM 0 HB3 ASN A 73 123.085 -2.851 -8.671 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.956 -3.705 -10.154 1.00 0.00 H new ATOM 0 HD22 ASN A 73 121.511 -2.876 -10.286 1.00 0.00 H new ATOM 769 N HIS A 74 124.460 -6.028 -8.929 1.00 0.00 N ATOM 770 CA HIS A 74 125.620 -6.377 -9.798 1.00 0.00 C ATOM 771 C HIS A 74 126.915 -6.382 -8.981 1.00 0.00 C ATOM 772 O HIS A 74 127.500 -5.349 -8.722 1.00 0.00 O ATOM 773 CB HIS A 74 125.661 -5.279 -10.861 1.00 0.00 C ATOM 774 CG HIS A 74 125.446 -5.886 -12.220 1.00 0.00 C ATOM 775 ND1 HIS A 74 124.224 -5.825 -12.872 1.00 0.00 N ATOM 776 CD2 HIS A 74 126.287 -6.567 -13.065 1.00 0.00 C ATOM 777 CE1 HIS A 74 124.363 -6.452 -14.054 1.00 0.00 C ATOM 778 NE2 HIS A 74 125.601 -6.923 -14.222 1.00 0.00 N ATOM 0 H HIS A 74 123.720 -6.729 -8.892 1.00 0.00 H new ATOM 0 HA HIS A 74 125.521 -7.369 -10.238 1.00 0.00 H new ATOM 0 HB2 HIS A 74 124.892 -4.534 -10.658 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.621 -4.763 -10.829 1.00 0.00 H new ATOM 0 HD2 HIS A 74 127.324 -6.792 -12.862 1.00 0.00 H new ATOM 0 HE1 HIS A 74 123.570 -6.561 -14.779 1.00 0.00 H new ATOM 0 HE2 HIS A 74 125.966 -7.434 -15.026 1.00 0.00 H new ATOM 786 N SER A 75 127.368 -7.536 -8.574 1.00 0.00 N ATOM 787 CA SER A 75 128.626 -7.605 -7.776 1.00 0.00 C ATOM 788 C SER A 75 129.838 -7.368 -8.680 1.00 0.00 C ATOM 789 O SER A 75 130.880 -6.929 -8.237 1.00 0.00 O ATOM 790 CB SER A 75 128.655 -9.021 -7.202 1.00 0.00 C ATOM 791 OG SER A 75 128.322 -8.974 -5.821 1.00 0.00 O ATOM 0 H SER A 75 126.922 -8.434 -8.759 1.00 0.00 H new ATOM 0 HA SER A 75 128.660 -6.848 -6.993 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.950 -9.657 -7.737 1.00 0.00 H new ATOM 0 HB3 SER A 75 129.644 -9.460 -7.335 1.00 0.00 H new ATOM 0 HG SER A 75 128.338 -9.881 -5.450 1.00 0.00 H new ATOM 797 N HIS A 76 129.708 -7.655 -9.947 1.00 0.00 N ATOM 798 CA HIS A 76 130.852 -7.446 -10.880 1.00 0.00 C ATOM 799 C HIS A 76 131.275 -5.975 -10.876 1.00 0.00 C ATOM 800 O HIS A 76 132.443 -5.655 -10.975 1.00 0.00 O ATOM 801 CB HIS A 76 130.318 -7.848 -12.255 1.00 0.00 C ATOM 802 CG HIS A 76 131.446 -7.855 -13.250 1.00 0.00 C ATOM 803 ND1 HIS A 76 132.757 -8.113 -12.880 1.00 0.00 N ATOM 804 CD2 HIS A 76 131.475 -7.638 -14.606 1.00 0.00 C ATOM 805 CE1 HIS A 76 133.512 -8.045 -13.992 1.00 0.00 C ATOM 806 NE2 HIS A 76 132.781 -7.759 -15.072 1.00 0.00 N ATOM 0 H HIS A 76 128.860 -8.025 -10.376 1.00 0.00 H new ATOM 0 HA HIS A 76 131.729 -8.028 -10.597 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.858 -8.835 -12.204 1.00 0.00 H new ATOM 0 HB3 HIS A 76 129.543 -7.151 -12.573 1.00 0.00 H new ATOM 0 HD2 HIS A 76 130.615 -7.408 -15.218 1.00 0.00 H new ATOM 0 HE1 HIS A 76 134.580 -8.203 -14.009 1.00 0.00 H new ATOM 0 HE2 HIS A 76 133.109 -7.652 -16.032 1.00 0.00 H new ATOM 814 N TRP A 77 130.334 -5.078 -10.761 1.00 0.00 N ATOM 815 CA TRP A 77 130.685 -3.629 -10.749 1.00 0.00 C ATOM 816 C TRP A 77 131.116 -3.201 -9.344 1.00 0.00 C ATOM 817 O TRP A 77 132.170 -2.623 -9.156 1.00 0.00 O ATOM 818 CB TRP A 77 129.401 -2.909 -11.162 1.00 0.00 C ATOM 819 CG TRP A 77 129.136 -3.165 -12.610 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.974 -3.817 -13.448 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.973 -2.790 -13.403 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.399 -3.868 -14.704 1.00 0.00 N ATOM 823 CE2 TRP A 77 128.165 -3.248 -14.728 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.782 -2.103 -13.105 1.00 0.00 C ATOM 825 CZ2 TRP A 77 127.210 -3.033 -15.721 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.818 -1.885 -14.103 1.00 0.00 C ATOM 827 CH2 TRP A 77 126.032 -2.350 -15.408 1.00 0.00 C ATOM 0 H TRP A 77 129.339 -5.285 -10.675 1.00 0.00 H new ATOM 0 HA TRP A 77 131.514 -3.398 -11.417 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.563 -3.260 -10.559 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.497 -1.838 -10.982 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.935 -4.230 -13.180 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.833 -4.310 -15.514 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.608 -1.741 -12.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.380 -3.392 -16.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.907 -1.356 -13.864 1.00 0.00 H new ATOM 0 HH2 TRP A 77 125.287 -2.180 -16.171 1.00 0.00 H new ATOM 838 N ILE A 78 130.314 -3.488 -8.355 1.00 0.00 N ATOM 839 CA ILE A 78 130.682 -3.101 -6.964 1.00 0.00 C ATOM 840 C ILE A 78 131.492 -4.221 -6.311 1.00 0.00 C ATOM 841 O ILE A 78 131.054 -5.352 -6.226 1.00 0.00 O ATOM 842 CB ILE A 78 129.353 -2.904 -6.237 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.624 -2.366 -4.831 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.621 -4.244 -6.140 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.299 -2.136 -4.106 1.00 0.00 C ATOM 0 H ILE A 78 129.422 -3.973 -8.450 1.00 0.00 H new ATOM 0 HA ILE A 78 131.295 -2.200 -6.932 1.00 0.00 H new ATOM 0 HB ILE A 78 128.735 -2.195 -6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 78 130.238 -3.073 -4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.185 -1.433 -4.889 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.673 -4.104 -5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.433 -4.629 -7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 78 129.235 -4.955 -5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.494 -1.753 -3.104 1.00 0.00 H new ATOM 0 HD12 ILE A 78 127.701 -1.413 -4.661 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.755 -3.078 -4.034 1.00 0.00 H new ATOM 857 N THR A 79 132.677 -3.918 -5.862 1.00 0.00 N ATOM 858 CA THR A 79 133.526 -4.965 -5.229 1.00 0.00 C ATOM 859 C THR A 79 133.223 -5.082 -3.731 1.00 0.00 C ATOM 860 O THR A 79 133.430 -6.118 -3.131 1.00 0.00 O ATOM 861 CB THR A 79 134.962 -4.495 -5.468 1.00 0.00 C ATOM 862 OG1 THR A 79 135.802 -5.623 -5.662 1.00 0.00 O ATOM 863 CG2 THR A 79 135.457 -3.691 -4.267 1.00 0.00 C ATOM 0 H THR A 79 133.095 -2.989 -5.906 1.00 0.00 H new ATOM 0 HA THR A 79 133.345 -5.955 -5.649 1.00 0.00 H new ATOM 0 HB THR A 79 134.987 -3.862 -6.355 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.722 -5.323 -5.817 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.480 -3.361 -4.447 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.816 -2.822 -4.122 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.429 -4.316 -3.374 1.00 0.00 H new ATOM 871 N GLY A 80 132.735 -4.037 -3.117 1.00 0.00 N ATOM 872 CA GLY A 80 132.429 -4.118 -1.659 1.00 0.00 C ATOM 873 C GLY A 80 131.865 -2.784 -1.161 1.00 0.00 C ATOM 874 O GLY A 80 131.754 -1.827 -1.902 1.00 0.00 O ATOM 0 H GLY A 80 132.536 -3.138 -3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.710 -4.916 -1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.333 -4.369 -1.104 1.00 0.00 H new ATOM 878 N MET A 81 131.513 -2.719 0.096 1.00 0.00 N ATOM 879 CA MET A 81 130.955 -1.455 0.661 1.00 0.00 C ATOM 880 C MET A 81 131.291 -1.361 2.153 1.00 0.00 C ATOM 881 O MET A 81 131.601 -2.347 2.791 1.00 0.00 O ATOM 882 CB MET A 81 129.441 -1.563 0.463 1.00 0.00 C ATOM 883 CG MET A 81 129.102 -1.398 -1.019 1.00 0.00 C ATOM 884 SD MET A 81 127.304 -1.373 -1.224 1.00 0.00 S ATOM 885 CE MET A 81 127.007 0.214 -0.408 1.00 0.00 C ATOM 0 H MET A 81 131.588 -3.491 0.759 1.00 0.00 H new ATOM 0 HA MET A 81 131.365 -0.568 0.178 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.086 -2.529 0.822 1.00 0.00 H new ATOM 0 HB3 MET A 81 128.932 -0.798 1.050 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.536 -0.474 -1.402 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.534 -2.216 -1.596 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.009 0.572 -0.660 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.085 0.088 0.672 1.00 0.00 H new ATOM 0 HE3 MET A 81 127.748 0.940 -0.743 1.00 0.00 H new ATOM 895 N SER A 82 131.238 -0.183 2.712 1.00 0.00 N ATOM 896 CA SER A 82 131.559 -0.029 4.159 1.00 0.00 C ATOM 897 C SER A 82 130.866 1.211 4.726 1.00 0.00 C ATOM 898 O SER A 82 130.455 2.093 3.998 1.00 0.00 O ATOM 899 CB SER A 82 133.077 0.136 4.211 1.00 0.00 C ATOM 900 OG SER A 82 133.413 1.072 5.226 1.00 0.00 O ATOM 0 H SER A 82 130.986 0.679 2.229 1.00 0.00 H new ATOM 0 HA SER A 82 131.220 -0.880 4.750 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.552 -0.824 4.414 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.450 0.479 3.246 1.00 0.00 H new ATOM 0 HG SER A 82 133.253 0.672 6.106 1.00 0.00 H new ATOM 906 N ILE A 83 130.730 1.284 6.021 1.00 0.00 N ATOM 907 CA ILE A 83 130.062 2.467 6.635 1.00 0.00 C ATOM 908 C ILE A 83 130.637 2.733 8.028 1.00 0.00 C ATOM 909 O ILE A 83 131.105 1.836 8.698 1.00 0.00 O ATOM 910 CB ILE A 83 128.587 2.078 6.732 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.829 2.634 5.524 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.991 2.654 8.017 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.439 1.999 5.460 1.00 0.00 C ATOM 0 H ILE A 83 131.052 0.576 6.681 1.00 0.00 H new ATOM 0 HA ILE A 83 130.209 3.376 6.051 1.00 0.00 H new ATOM 0 HB ILE A 83 128.500 0.992 6.745 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.743 3.718 5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.380 2.424 4.607 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.939 2.377 8.086 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.529 2.256 8.878 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.080 3.740 8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 83 125.898 2.394 4.600 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.537 0.918 5.362 1.00 0.00 H new ATOM 0 HD13 ILE A 83 125.890 2.232 6.372 1.00 0.00 H new ATOM 925 N GLU A 84 130.602 3.958 8.473 1.00 0.00 N ATOM 926 CA GLU A 84 131.142 4.279 9.828 1.00 0.00 C ATOM 927 C GLU A 84 132.646 3.985 9.906 1.00 0.00 C ATOM 928 O GLU A 84 133.227 3.973 10.973 1.00 0.00 O ATOM 929 CB GLU A 84 130.371 3.373 10.790 1.00 0.00 C ATOM 930 CG GLU A 84 129.616 4.234 11.805 1.00 0.00 C ATOM 931 CD GLU A 84 130.413 4.301 13.109 1.00 0.00 C ATOM 932 OE1 GLU A 84 130.960 3.283 13.499 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.463 5.370 13.694 1.00 0.00 O ATOM 0 H GLU A 84 130.223 4.753 7.958 1.00 0.00 H new ATOM 0 HA GLU A 84 131.021 5.335 10.069 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.671 2.747 10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 84 131.059 2.703 11.306 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.465 5.237 11.406 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.628 3.813 11.991 1.00 0.00 H new ATOM 940 N GLY A 85 133.287 3.758 8.790 1.00 0.00 N ATOM 941 CA GLY A 85 134.752 3.481 8.817 1.00 0.00 C ATOM 942 C GLY A 85 135.010 1.985 9.029 1.00 0.00 C ATOM 943 O GLY A 85 136.085 1.589 9.434 1.00 0.00 O ATOM 0 H GLY A 85 132.860 3.753 7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.207 3.806 7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.222 4.054 9.616 1.00 0.00 H new ATOM 947 N HIS A 86 134.048 1.146 8.752 1.00 0.00 N ATOM 948 CA HIS A 86 134.274 -0.319 8.936 1.00 0.00 C ATOM 949 C HIS A 86 133.672 -1.104 7.767 1.00 0.00 C ATOM 950 O HIS A 86 132.812 -0.621 7.058 1.00 0.00 O ATOM 951 CB HIS A 86 133.594 -0.681 10.261 1.00 0.00 C ATOM 952 CG HIS A 86 132.123 -0.378 10.194 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.485 0.393 11.152 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.149 -0.749 9.303 1.00 0.00 C ATOM 955 CE1 HIS A 86 130.183 0.459 10.819 1.00 0.00 C ATOM 956 NE2 HIS A 86 129.924 -0.220 9.699 1.00 0.00 N ATOM 0 H HIS A 86 133.123 1.407 8.409 1.00 0.00 H new ATOM 0 HA HIS A 86 135.335 -0.568 8.960 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.745 -1.739 10.478 1.00 0.00 H new ATOM 0 HB3 HIS A 86 134.051 -0.120 11.077 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.923 0.831 11.963 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.308 -1.359 8.426 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.438 0.996 11.388 1.00 0.00 H new ATOM 964 N LYS A 87 134.133 -2.307 7.552 1.00 0.00 N ATOM 965 CA LYS A 87 133.602 -3.123 6.420 1.00 0.00 C ATOM 966 C LYS A 87 132.173 -3.588 6.715 1.00 0.00 C ATOM 967 O LYS A 87 131.663 -3.414 7.803 1.00 0.00 O ATOM 968 CB LYS A 87 134.545 -4.322 6.318 1.00 0.00 C ATOM 969 CG LYS A 87 134.610 -4.797 4.864 1.00 0.00 C ATOM 970 CD LYS A 87 133.885 -6.138 4.728 1.00 0.00 C ATOM 971 CE LYS A 87 134.871 -7.205 4.245 1.00 0.00 C ATOM 972 NZ LYS A 87 135.388 -6.690 2.946 1.00 0.00 N ATOM 0 H LYS A 87 134.855 -2.761 8.112 1.00 0.00 H new ATOM 0 HA LYS A 87 133.561 -2.554 5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.540 -4.046 6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.195 -5.130 6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 87 134.152 -4.057 4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.649 -4.901 4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 87 133.457 -6.431 5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 87 133.058 -6.047 4.024 1.00 0.00 H new ATOM 0 HE2 LYS A 87 135.679 -7.350 4.962 1.00 0.00 H new ATOM 0 HE3 LYS A 87 134.379 -8.170 4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 135.504 -7.481 2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 134.714 -6.002 2.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 136.307 -6.227 3.097 1.00 0.00 H new ATOM 986 N GLU A 88 131.525 -4.179 5.748 1.00 0.00 N ATOM 987 CA GLU A 88 130.128 -4.657 5.962 1.00 0.00 C ATOM 988 C GLU A 88 130.115 -6.166 6.224 1.00 0.00 C ATOM 989 O GLU A 88 131.114 -6.841 6.075 1.00 0.00 O ATOM 990 CB GLU A 88 129.397 -4.336 4.659 1.00 0.00 C ATOM 991 CG GLU A 88 129.625 -5.466 3.653 1.00 0.00 C ATOM 992 CD GLU A 88 129.454 -4.928 2.232 1.00 0.00 C ATOM 993 OE1 GLU A 88 130.373 -4.286 1.748 1.00 0.00 O ATOM 994 OE2 GLU A 88 128.408 -5.166 1.651 1.00 0.00 O ATOM 0 H GLU A 88 131.903 -4.352 4.817 1.00 0.00 H new ATOM 0 HA GLU A 88 129.659 -4.182 6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.331 -4.214 4.849 1.00 0.00 H new ATOM 0 HB3 GLU A 88 129.758 -3.392 4.250 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.625 -5.882 3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 88 128.918 -6.276 3.834 1.00 0.00 H new ATOM 1001 N ASN A 89 128.989 -6.697 6.616 1.00 0.00 N ATOM 1002 CA ASN A 89 128.908 -8.160 6.891 1.00 0.00 C ATOM 1003 C ASN A 89 128.162 -8.877 5.762 1.00 0.00 C ATOM 1004 O ASN A 89 127.077 -8.487 5.380 1.00 0.00 O ATOM 1005 CB ASN A 89 128.119 -8.269 8.197 1.00 0.00 C ATOM 1006 CG ASN A 89 128.913 -9.096 9.208 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.376 -9.985 9.839 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.180 -8.841 9.391 1.00 0.00 N ATOM 0 H ASN A 89 128.121 -6.181 6.758 1.00 0.00 H new ATOM 0 HA ASN A 89 129.894 -8.619 6.962 1.00 0.00 H new ATOM 0 HB2 ASN A 89 127.923 -7.275 8.599 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.151 -8.735 8.011 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.718 -9.388 10.063 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.632 -8.095 8.862 1.00 0.00 H new ATOM 1015 N ILE A 90 128.727 -9.926 5.230 1.00 0.00 N ATOM 1016 CA ILE A 90 128.034 -10.665 4.135 1.00 0.00 C ATOM 1017 C ILE A 90 126.782 -11.348 4.690 1.00 0.00 C ATOM 1018 O ILE A 90 126.857 -12.372 5.339 1.00 0.00 O ATOM 1019 CB ILE A 90 129.045 -11.701 3.643 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.532 -12.542 4.826 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.235 -10.988 3.001 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.248 -14.020 4.554 1.00 0.00 C ATOM 0 H ILE A 90 129.634 -10.303 5.504 1.00 0.00 H new ATOM 0 HA ILE A 90 127.713 -10.009 3.326 1.00 0.00 H new ATOM 0 HB ILE A 90 128.570 -12.350 2.907 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.600 -12.388 4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.030 -12.227 5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.956 -11.727 2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.889 -10.390 2.158 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.710 -10.338 3.736 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.595 -14.618 5.397 1.00 0.00 H new ATOM 0 HD12 ILE A 90 128.176 -14.166 4.422 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.770 -14.330 3.649 1.00 0.00 H new ATOM 1034 N ILE A 91 125.634 -10.778 4.453 1.00 0.00 N ATOM 1035 CA ILE A 91 124.376 -11.381 4.980 1.00 0.00 C ATOM 1036 C ILE A 91 123.719 -12.277 3.928 1.00 0.00 C ATOM 1037 O ILE A 91 122.997 -13.199 4.250 1.00 0.00 O ATOM 1038 CB ILE A 91 123.478 -10.188 5.293 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.450 -10.593 6.350 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.756 -9.746 4.017 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.267 -9.628 6.304 1.00 0.00 C ATOM 0 H ILE A 91 125.511 -9.919 3.916 1.00 0.00 H new ATOM 0 HA ILE A 91 124.558 -12.008 5.853 1.00 0.00 H new ATOM 0 HB ILE A 91 124.082 -9.363 5.671 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.109 -11.612 6.170 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.906 -10.580 7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.114 -8.894 4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.490 -9.461 3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.149 -10.569 3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.533 -9.916 7.057 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.616 -8.615 6.505 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.807 -9.664 5.317 1.00 0.00 H new ATOM 1053 N SER A 92 123.958 -12.012 2.675 1.00 0.00 N ATOM 1054 CA SER A 92 123.341 -12.848 1.610 1.00 0.00 C ATOM 1055 C SER A 92 124.013 -12.553 0.272 1.00 0.00 C ATOM 1056 O SER A 92 123.725 -11.569 -0.379 1.00 0.00 O ATOM 1057 CB SER A 92 121.874 -12.429 1.572 1.00 0.00 C ATOM 1058 OG SER A 92 121.076 -13.458 2.143 1.00 0.00 O ATOM 0 H SER A 92 124.553 -11.253 2.343 1.00 0.00 H new ATOM 0 HA SER A 92 123.451 -13.915 1.803 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.735 -11.498 2.122 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.564 -12.241 0.544 1.00 0.00 H new ATOM 0 HG SER A 92 121.434 -13.699 3.023 1.00 0.00 H new ATOM 1064 N LYS A 93 124.913 -13.397 -0.138 1.00 0.00 N ATOM 1065 CA LYS A 93 125.615 -13.167 -1.429 1.00 0.00 C ATOM 1066 C LYS A 93 124.932 -13.956 -2.550 1.00 0.00 C ATOM 1067 O LYS A 93 124.393 -15.022 -2.330 1.00 0.00 O ATOM 1068 CB LYS A 93 127.037 -13.681 -1.197 1.00 0.00 C ATOM 1069 CG LYS A 93 127.970 -13.116 -2.270 1.00 0.00 C ATOM 1070 CD LYS A 93 129.075 -14.131 -2.569 1.00 0.00 C ATOM 1071 CE LYS A 93 130.182 -14.006 -1.520 1.00 0.00 C ATOM 1072 NZ LYS A 93 131.152 -15.085 -1.854 1.00 0.00 N ATOM 0 H LYS A 93 125.194 -14.238 0.365 1.00 0.00 H new ATOM 0 HA LYS A 93 125.603 -12.119 -1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 93 127.384 -13.385 -0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 93 127.050 -14.771 -1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 93 127.408 -12.896 -3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 93 128.406 -12.177 -1.930 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.666 -15.141 -2.563 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.482 -13.958 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 93 130.654 -13.024 -1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.786 -14.129 -0.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.942 -15.064 -1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.676 -16.008 -1.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.517 -14.938 -2.817 1.00 0.00 H new ATOM 1086 N ASN A 94 124.949 -13.442 -3.749 1.00 0.00 N ATOM 1087 CA ASN A 94 124.300 -14.167 -4.879 1.00 0.00 C ATOM 1088 C ASN A 94 125.116 -13.991 -6.161 1.00 0.00 C ATOM 1089 O ASN A 94 124.837 -13.131 -6.973 1.00 0.00 O ATOM 1090 CB ASN A 94 122.923 -13.519 -5.027 1.00 0.00 C ATOM 1091 CG ASN A 94 121.875 -14.600 -5.303 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.824 -14.613 -4.695 1.00 0.00 O ATOM 1093 ND2 ASN A 94 122.120 -15.514 -6.203 1.00 0.00 N ATOM 0 H ASN A 94 125.383 -12.553 -3.995 1.00 0.00 H new ATOM 0 HA ASN A 94 124.229 -15.239 -4.694 1.00 0.00 H new ATOM 0 HB2 ASN A 94 122.667 -12.973 -4.119 1.00 0.00 H new ATOM 0 HB3 ASN A 94 122.936 -12.794 -5.841 1.00 0.00 H new ATOM 0 HD21 ASN A 94 121.428 -16.239 -6.395 1.00 0.00 H new ATOM 0 HD22 ASN A 94 123.003 -15.503 -6.714 1.00 0.00 H new ATOM 1100 N THR A 95 126.122 -14.800 -6.351 1.00 0.00 N ATOM 1101 CA THR A 95 126.955 -14.679 -7.582 1.00 0.00 C ATOM 1102 C THR A 95 126.165 -15.155 -8.804 1.00 0.00 C ATOM 1103 O THR A 95 126.376 -14.695 -9.909 1.00 0.00 O ATOM 1104 CB THR A 95 128.160 -15.588 -7.335 1.00 0.00 C ATOM 1105 OG1 THR A 95 127.743 -16.737 -6.610 1.00 0.00 O ATOM 1106 CG2 THR A 95 129.217 -14.831 -6.531 1.00 0.00 C ATOM 0 H THR A 95 126.404 -15.540 -5.707 1.00 0.00 H new ATOM 0 HA THR A 95 127.254 -13.650 -7.779 1.00 0.00 H new ATOM 0 HB THR A 95 128.586 -15.895 -8.290 1.00 0.00 H new ATOM 0 HG1 THR A 95 127.980 -16.631 -5.665 1.00 0.00 H new ATOM 0 HG21 THR A 95 130.075 -15.480 -6.356 1.00 0.00 H new ATOM 0 HG22 THR A 95 129.536 -13.950 -7.088 1.00 0.00 H new ATOM 0 HG23 THR A 95 128.795 -14.522 -5.575 1.00 0.00 H new ATOM 1114 N ALA A 96 125.256 -16.073 -8.616 1.00 0.00 N ATOM 1115 CA ALA A 96 124.456 -16.576 -9.769 1.00 0.00 C ATOM 1116 C ALA A 96 123.619 -15.444 -10.370 1.00 0.00 C ATOM 1117 O ALA A 96 123.660 -15.192 -11.558 1.00 0.00 O ATOM 1118 CB ALA A 96 123.548 -17.659 -9.183 1.00 0.00 C ATOM 0 H ALA A 96 125.033 -16.496 -7.715 1.00 0.00 H new ATOM 0 HA ALA A 96 125.088 -16.962 -10.569 1.00 0.00 H new ATOM 0 HB1 ALA A 96 122.926 -18.079 -9.973 1.00 0.00 H new ATOM 0 HB2 ALA A 96 124.159 -18.448 -8.744 1.00 0.00 H new ATOM 0 HB3 ALA A 96 122.911 -17.223 -8.413 1.00 0.00 H new ATOM 1124 N LYS A 97 122.858 -14.759 -9.560 1.00 0.00 N ATOM 1125 CA LYS A 97 122.018 -13.645 -10.088 1.00 0.00 C ATOM 1126 C LYS A 97 122.731 -12.300 -9.902 1.00 0.00 C ATOM 1127 O LYS A 97 122.127 -11.250 -9.999 1.00 0.00 O ATOM 1128 CB LYS A 97 120.733 -13.694 -9.261 1.00 0.00 C ATOM 1129 CG LYS A 97 119.966 -14.977 -9.587 1.00 0.00 C ATOM 1130 CD LYS A 97 118.497 -14.811 -9.194 1.00 0.00 C ATOM 1131 CE LYS A 97 118.377 -14.763 -7.670 1.00 0.00 C ATOM 1132 NZ LYS A 97 116.922 -14.583 -7.405 1.00 0.00 N ATOM 0 H LYS A 97 122.781 -14.922 -8.556 1.00 0.00 H new ATOM 0 HA LYS A 97 121.821 -13.748 -11.155 1.00 0.00 H new ATOM 0 HB2 LYS A 97 120.971 -13.660 -8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 97 120.115 -12.823 -9.478 1.00 0.00 H new ATOM 0 HG2 LYS A 97 120.045 -15.200 -10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 97 120.403 -15.820 -9.052 1.00 0.00 H new ATOM 0 HD2 LYS A 97 118.094 -13.897 -9.630 1.00 0.00 H new ATOM 0 HD3 LYS A 97 117.908 -15.639 -9.590 1.00 0.00 H new ATOM 0 HE2 LYS A 97 118.751 -15.680 -7.215 1.00 0.00 H new ATOM 0 HE3 LYS A 97 118.959 -13.941 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 116.759 -14.541 -6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 116.596 -13.698 -7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 116.394 -15.384 -7.807 1.00 0.00 H new ATOM 1146 N ASP A 98 124.010 -12.321 -9.641 1.00 0.00 N ATOM 1147 CA ASP A 98 124.756 -11.043 -9.456 1.00 0.00 C ATOM 1148 C ASP A 98 124.061 -10.161 -8.416 1.00 0.00 C ATOM 1149 O ASP A 98 123.614 -9.071 -8.713 1.00 0.00 O ATOM 1150 CB ASP A 98 124.731 -10.371 -10.829 1.00 0.00 C ATOM 1151 CG ASP A 98 126.065 -10.609 -11.538 1.00 0.00 C ATOM 1152 OD1 ASP A 98 126.562 -11.721 -11.466 1.00 0.00 O ATOM 1153 OD2 ASP A 98 126.568 -9.675 -12.141 1.00 0.00 O ATOM 0 H ASP A 98 124.571 -13.168 -9.548 1.00 0.00 H new ATOM 0 HA ASP A 98 125.772 -11.209 -9.097 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.913 -10.772 -11.427 1.00 0.00 H new ATOM 0 HB3 ASP A 98 124.551 -9.302 -10.719 1.00 0.00 H new ATOM 1158 N GLU A 99 123.970 -10.619 -7.197 1.00 0.00 N ATOM 1159 CA GLU A 99 123.309 -9.799 -6.142 1.00 0.00 C ATOM 1160 C GLU A 99 123.955 -10.070 -4.781 1.00 0.00 C ATOM 1161 O GLU A 99 124.616 -11.070 -4.584 1.00 0.00 O ATOM 1162 CB GLU A 99 121.846 -10.245 -6.146 1.00 0.00 C ATOM 1163 CG GLU A 99 121.069 -9.434 -7.185 1.00 0.00 C ATOM 1164 CD GLU A 99 119.587 -9.812 -7.126 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.955 -9.500 -6.131 1.00 0.00 O ATOM 1166 OE2 GLU A 99 119.111 -10.407 -8.079 1.00 0.00 O ATOM 0 H GLU A 99 124.324 -11.524 -6.886 1.00 0.00 H new ATOM 0 HA GLU A 99 123.405 -8.730 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.779 -11.309 -6.375 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.409 -10.104 -5.158 1.00 0.00 H new ATOM 0 HG2 GLU A 99 121.191 -8.368 -6.994 1.00 0.00 H new ATOM 0 HG3 GLU A 99 121.465 -9.627 -8.182 1.00 0.00 H new ATOM 1173 N ARG A 100 123.771 -9.184 -3.841 1.00 0.00 N ATOM 1174 CA ARG A 100 124.379 -9.388 -2.495 1.00 0.00 C ATOM 1175 C ARG A 100 123.768 -8.412 -1.487 1.00 0.00 C ATOM 1176 O ARG A 100 123.179 -7.415 -1.851 1.00 0.00 O ATOM 1177 CB ARG A 100 125.867 -9.097 -2.688 1.00 0.00 C ATOM 1178 CG ARG A 100 126.685 -9.908 -1.681 1.00 0.00 C ATOM 1179 CD ARG A 100 127.907 -9.099 -1.243 1.00 0.00 C ATOM 1180 NE ARG A 100 128.804 -9.087 -2.435 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.850 -8.299 -2.476 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.134 -7.509 -1.471 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.620 -8.303 -3.530 1.00 0.00 N ATOM 0 H ARG A 100 123.226 -8.328 -3.946 1.00 0.00 H new ATOM 0 HA ARG A 100 124.206 -10.393 -2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 100 126.168 -9.351 -3.704 1.00 0.00 H new ATOM 0 HB3 ARG A 100 126.060 -8.032 -2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.071 -10.157 -0.815 1.00 0.00 H new ATOM 0 HG3 ARG A 100 127.001 -10.850 -2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.627 -8.088 -0.949 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.397 -9.557 -0.384 1.00 0.00 H new ATOM 0 HE ARG A 100 128.601 -9.698 -3.226 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.538 -7.502 -0.643 1.00 0.00 H new ATOM 0 HH12 ARG A 100 130.951 -6.900 -1.516 1.00 0.00 H new ATOM 0 HH21 ARG A 100 130.406 -8.917 -4.316 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.436 -7.692 -3.568 1.00 0.00 H new ATOM 1197 N THR A 101 123.906 -8.694 -0.222 1.00 0.00 N ATOM 1198 CA THR A 101 123.341 -7.786 0.815 1.00 0.00 C ATOM 1199 C THR A 101 124.287 -7.728 2.018 1.00 0.00 C ATOM 1200 O THR A 101 125.016 -8.663 2.285 1.00 0.00 O ATOM 1201 CB THR A 101 122.006 -8.419 1.206 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.196 -8.563 0.047 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.292 -7.529 2.223 1.00 0.00 C ATOM 0 H THR A 101 124.387 -9.517 0.140 1.00 0.00 H new ATOM 0 HA THR A 101 123.213 -6.764 0.457 1.00 0.00 H new ATOM 0 HB THR A 101 122.185 -9.398 1.650 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.340 -8.970 0.295 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.341 -7.983 2.499 1.00 0.00 H new ATOM 0 HG22 THR A 101 121.914 -7.420 3.111 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.111 -6.548 1.784 1.00 0.00 H new ATOM 1211 N SER A 102 124.293 -6.643 2.743 1.00 0.00 N ATOM 1212 CA SER A 102 125.206 -6.551 3.919 1.00 0.00 C ATOM 1213 C SER A 102 124.568 -5.728 5.042 1.00 0.00 C ATOM 1214 O SER A 102 123.884 -4.753 4.801 1.00 0.00 O ATOM 1215 CB SER A 102 126.459 -5.853 3.392 1.00 0.00 C ATOM 1216 OG SER A 102 126.081 -4.679 2.685 1.00 0.00 O ATOM 0 H SER A 102 123.711 -5.822 2.575 1.00 0.00 H new ATOM 0 HA SER A 102 125.426 -7.532 4.340 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.121 -5.596 4.219 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.014 -6.524 2.736 1.00 0.00 H new ATOM 0 HG SER A 102 126.791 -4.433 2.056 1.00 0.00 H new ATOM 1222 N GLU A 103 124.798 -6.111 6.270 1.00 0.00 N ATOM 1223 CA GLU A 103 124.218 -5.349 7.414 1.00 0.00 C ATOM 1224 C GLU A 103 125.221 -4.298 7.895 1.00 0.00 C ATOM 1225 O GLU A 103 126.418 -4.492 7.818 1.00 0.00 O ATOM 1226 CB GLU A 103 123.970 -6.395 8.501 1.00 0.00 C ATOM 1227 CG GLU A 103 122.515 -6.314 8.966 1.00 0.00 C ATOM 1228 CD GLU A 103 122.048 -7.697 9.423 1.00 0.00 C ATOM 1229 OE1 GLU A 103 122.887 -8.473 9.850 1.00 0.00 O ATOM 1230 OE2 GLU A 103 120.859 -7.957 9.338 1.00 0.00 O ATOM 0 H GLU A 103 125.363 -6.919 6.530 1.00 0.00 H new ATOM 0 HA GLU A 103 123.303 -4.822 7.146 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.185 -7.392 8.117 1.00 0.00 H new ATOM 0 HB3 GLU A 103 124.642 -6.226 9.343 1.00 0.00 H new ATOM 0 HG2 GLU A 103 122.423 -5.599 9.783 1.00 0.00 H new ATOM 0 HG3 GLU A 103 121.882 -5.954 8.155 1.00 0.00 H new ATOM 1237 N PHE A 104 124.749 -3.183 8.382 1.00 0.00 N ATOM 1238 CA PHE A 104 125.691 -2.126 8.852 1.00 0.00 C ATOM 1239 C PHE A 104 125.319 -1.640 10.256 1.00 0.00 C ATOM 1240 O PHE A 104 124.169 -1.389 10.554 1.00 0.00 O ATOM 1241 CB PHE A 104 125.537 -0.990 7.840 1.00 0.00 C ATOM 1242 CG PHE A 104 126.379 -1.283 6.622 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.774 -1.325 6.729 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.764 -1.512 5.385 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.554 -1.597 5.599 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.545 -1.784 4.255 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.940 -1.826 4.362 1.00 0.00 C ATOM 0 H PHE A 104 123.758 -2.958 8.475 1.00 0.00 H new ATOM 0 HA PHE A 104 126.715 -2.495 8.915 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.491 -0.882 7.554 1.00 0.00 H new ATOM 0 HB3 PHE A 104 125.844 -0.045 8.289 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.248 -1.148 7.683 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.688 -1.479 5.302 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.630 -1.630 5.682 1.00 0.00 H new ATOM 0 HE2 PHE A 104 126.071 -1.961 3.301 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.543 -2.035 3.490 1.00 0.00 H new ATOM 1257 N GLU A 105 126.293 -1.489 11.114 1.00 0.00 N ATOM 1258 CA GLU A 105 126.008 -0.998 12.494 1.00 0.00 C ATOM 1259 C GLU A 105 126.270 0.510 12.554 1.00 0.00 C ATOM 1260 O GLU A 105 127.336 0.975 12.203 1.00 0.00 O ATOM 1261 CB GLU A 105 126.982 -1.754 13.399 1.00 0.00 C ATOM 1262 CG GLU A 105 126.539 -1.615 14.857 1.00 0.00 C ATOM 1263 CD GLU A 105 127.542 -0.742 15.615 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.653 -1.200 15.828 1.00 0.00 O ATOM 1265 OE2 GLU A 105 127.182 0.368 15.969 1.00 0.00 O ATOM 0 H GLU A 105 127.275 -1.685 10.918 1.00 0.00 H new ATOM 0 HA GLU A 105 124.975 -1.165 12.798 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.015 -2.806 13.117 1.00 0.00 H new ATOM 0 HB3 GLU A 105 127.990 -1.359 13.275 1.00 0.00 H new ATOM 0 HG2 GLU A 105 125.545 -1.171 14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.472 -2.598 15.323 1.00 0.00 H new ATOM 1272 N VAL A 106 125.306 1.281 12.975 1.00 0.00 N ATOM 1273 CA VAL A 106 125.511 2.757 13.027 1.00 0.00 C ATOM 1274 C VAL A 106 124.695 3.379 14.163 1.00 0.00 C ATOM 1275 O VAL A 106 123.744 2.798 14.645 1.00 0.00 O ATOM 1276 CB VAL A 106 124.996 3.255 11.678 1.00 0.00 C ATOM 1277 CG1 VAL A 106 123.803 2.398 11.245 1.00 0.00 C ATOM 1278 CG2 VAL A 106 124.552 4.713 11.809 1.00 0.00 C ATOM 0 H VAL A 106 124.390 0.956 13.284 1.00 0.00 H new ATOM 0 HA VAL A 106 126.552 3.023 13.209 1.00 0.00 H new ATOM 0 HB VAL A 106 125.790 3.182 10.934 1.00 0.00 H new ATOM 0 HG11 VAL A 106 123.432 2.750 10.282 1.00 0.00 H new ATOM 0 HG12 VAL A 106 124.116 1.358 11.155 1.00 0.00 H new ATOM 0 HG13 VAL A 106 123.010 2.475 11.989 1.00 0.00 H new ATOM 0 HG21 VAL A 106 124.184 5.069 10.847 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.757 4.786 12.551 1.00 0.00 H new ATOM 0 HG23 VAL A 106 125.398 5.324 12.123 1.00 0.00 H new ATOM 1288 N SER A 107 125.047 4.567 14.578 1.00 0.00 N ATOM 1289 CA SER A 107 124.273 5.231 15.665 1.00 0.00 C ATOM 1290 C SER A 107 122.899 5.628 15.121 1.00 0.00 C ATOM 1291 O SER A 107 122.790 6.473 14.254 1.00 0.00 O ATOM 1292 CB SER A 107 125.089 6.467 16.042 1.00 0.00 C ATOM 1293 OG SER A 107 124.785 7.525 15.142 1.00 0.00 O ATOM 0 H SER A 107 125.834 5.104 14.213 1.00 0.00 H new ATOM 0 HA SER A 107 124.113 4.588 16.530 1.00 0.00 H new ATOM 0 HB2 SER A 107 124.862 6.768 17.065 1.00 0.00 H new ATOM 0 HB3 SER A 107 126.154 6.238 16.006 1.00 0.00 H new ATOM 0 HG SER A 107 124.396 7.155 14.322 1.00 0.00 H new ATOM 1299 N LYS A 108 121.858 5.010 15.611 1.00 0.00 N ATOM 1300 CA LYS A 108 120.485 5.322 15.110 1.00 0.00 C ATOM 1301 C LYS A 108 120.491 5.397 13.576 1.00 0.00 C ATOM 1302 O LYS A 108 121.416 4.942 12.933 1.00 0.00 O ATOM 1303 CB LYS A 108 120.119 6.673 15.725 1.00 0.00 C ATOM 1304 CG LYS A 108 119.026 6.469 16.781 1.00 0.00 C ATOM 1305 CD LYS A 108 117.822 5.757 16.151 1.00 0.00 C ATOM 1306 CE LYS A 108 117.520 4.468 16.924 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.446 4.841 17.887 1.00 0.00 N ATOM 0 H LYS A 108 121.898 4.298 16.341 1.00 0.00 H new ATOM 0 HA LYS A 108 119.761 4.555 15.387 1.00 0.00 H new ATOM 0 HB2 LYS A 108 120.999 7.129 16.179 1.00 0.00 H new ATOM 0 HB3 LYS A 108 119.770 7.356 14.950 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.415 5.880 17.611 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.718 7.431 17.190 1.00 0.00 H new ATOM 0 HD2 LYS A 108 116.952 6.413 16.165 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.030 5.526 15.106 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.191 3.673 16.254 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.406 4.102 17.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.184 4.010 18.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 116.790 5.595 18.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 115.613 5.180 17.364 1.00 0.00 H new ATOM 1321 N LEU A 109 119.473 5.957 12.981 1.00 0.00 N ATOM 1322 CA LEU A 109 119.448 6.039 11.489 1.00 0.00 C ATOM 1323 C LEU A 109 118.658 7.267 11.021 1.00 0.00 C ATOM 1324 O LEU A 109 117.597 7.151 10.440 1.00 0.00 O ATOM 1325 CB LEU A 109 118.772 4.745 11.014 1.00 0.00 C ATOM 1326 CG LEU A 109 117.756 4.255 12.054 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.648 5.295 12.222 1.00 0.00 C ATOM 1328 CD2 LEU A 109 117.144 2.936 11.577 1.00 0.00 C ATOM 0 H LEU A 109 118.664 6.358 13.456 1.00 0.00 H new ATOM 0 HA LEU A 109 120.452 6.143 11.078 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.271 4.918 10.061 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.525 3.976 10.843 1.00 0.00 H new ATOM 0 HG LEU A 109 118.258 4.105 13.010 1.00 0.00 H new ATOM 0 HD11 LEU A 109 115.928 4.944 12.961 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.081 6.237 12.557 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.143 5.446 11.268 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.421 2.583 12.313 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.643 3.092 10.622 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.931 2.192 11.457 1.00 0.00 H new ATOM 1340 N ASN A 110 119.173 8.442 11.264 1.00 0.00 N ATOM 1341 CA ASN A 110 118.465 9.680 10.828 1.00 0.00 C ATOM 1342 C ASN A 110 119.483 10.764 10.455 1.00 0.00 C ATOM 1343 O ASN A 110 119.867 11.573 11.277 1.00 0.00 O ATOM 1344 CB ASN A 110 117.642 10.112 12.043 1.00 0.00 C ATOM 1345 CG ASN A 110 117.076 11.513 11.807 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.751 12.499 12.029 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.856 11.644 11.363 1.00 0.00 N ATOM 0 H ASN A 110 120.057 8.598 11.748 1.00 0.00 H new ATOM 0 HA ASN A 110 117.840 9.514 9.951 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.830 9.405 12.215 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.265 10.106 12.938 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.469 12.574 11.202 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.289 10.817 11.177 1.00 0.00 H new ATOM 1354 N GLY A 111 119.925 10.790 9.226 1.00 0.00 N ATOM 1355 CA GLY A 111 120.917 11.827 8.817 1.00 0.00 C ATOM 1356 C GLY A 111 121.845 11.265 7.736 1.00 0.00 C ATOM 1357 O GLY A 111 121.400 10.782 6.714 1.00 0.00 O ATOM 0 H GLY A 111 119.644 10.141 8.491 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.399 12.709 8.441 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.501 12.144 9.681 1.00 0.00 H new ATOM 1361 N LYS A 112 123.132 11.332 7.953 1.00 0.00 N ATOM 1362 CA LYS A 112 124.094 10.810 6.941 1.00 0.00 C ATOM 1363 C LYS A 112 125.426 10.471 7.620 1.00 0.00 C ATOM 1364 O LYS A 112 125.802 11.072 8.606 1.00 0.00 O ATOM 1365 CB LYS A 112 124.254 11.959 5.934 1.00 0.00 C ATOM 1366 CG LYS A 112 125.730 12.163 5.570 1.00 0.00 C ATOM 1367 CD LYS A 112 126.411 13.020 6.641 1.00 0.00 C ATOM 1368 CE LYS A 112 127.760 12.401 7.015 1.00 0.00 C ATOM 1369 NZ LYS A 112 127.874 12.590 8.488 1.00 0.00 N ATOM 0 H LYS A 112 123.559 11.727 8.791 1.00 0.00 H new ATOM 0 HA LYS A 112 123.753 9.896 6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.679 11.742 5.034 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.849 12.878 6.357 1.00 0.00 H new ATOM 0 HG2 LYS A 112 126.231 11.199 5.489 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.811 12.647 4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.556 14.035 6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 112 125.775 13.090 7.523 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.797 11.345 6.748 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.579 12.892 6.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 128.797 12.237 8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 127.791 13.601 8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 127.114 12.064 8.965 1.00 0.00 H new ATOM 1383 N ILE A 113 126.139 9.511 7.098 1.00 0.00 N ATOM 1384 CA ILE A 113 127.445 9.130 7.711 1.00 0.00 C ATOM 1385 C ILE A 113 128.502 8.944 6.620 1.00 0.00 C ATOM 1386 O ILE A 113 128.191 8.608 5.494 1.00 0.00 O ATOM 1387 CB ILE A 113 127.174 7.806 8.427 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.964 7.967 9.351 1.00 0.00 C ATOM 1389 CG2 ILE A 113 128.399 7.411 9.255 1.00 0.00 C ATOM 1390 CD1 ILE A 113 126.063 6.967 10.504 1.00 0.00 C ATOM 0 H ILE A 113 125.874 8.973 6.273 1.00 0.00 H new ATOM 0 HA ILE A 113 127.822 9.892 8.393 1.00 0.00 H new ATOM 0 HB ILE A 113 126.970 7.029 7.690 1.00 0.00 H new ATOM 0 HG12 ILE A 113 125.924 8.984 9.741 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.043 7.803 8.792 1.00 0.00 H new ATOM 0 HG21 ILE A 113 128.205 6.467 9.765 1.00 0.00 H new ATOM 0 HG22 ILE A 113 129.261 7.298 8.598 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.605 8.186 9.993 1.00 0.00 H new ATOM 0 HD11 ILE A 113 125.201 7.083 11.161 1.00 0.00 H new ATOM 0 HD12 ILE A 113 126.082 5.953 10.105 1.00 0.00 H new ATOM 0 HD13 ILE A 113 126.977 7.152 11.069 1.00 0.00 H new ATOM 1402 N ASP A 114 129.747 9.159 6.942 1.00 0.00 N ATOM 1403 CA ASP A 114 130.817 8.992 5.918 1.00 0.00 C ATOM 1404 C ASP A 114 131.088 7.504 5.685 1.00 0.00 C ATOM 1405 O ASP A 114 131.778 6.860 6.450 1.00 0.00 O ATOM 1406 CB ASP A 114 132.049 9.675 6.515 1.00 0.00 C ATOM 1407 CG ASP A 114 131.753 11.160 6.736 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.103 11.748 5.887 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.182 11.684 7.751 1.00 0.00 O ATOM 0 H ASP A 114 130.070 9.442 7.867 1.00 0.00 H new ATOM 0 HA ASP A 114 130.542 9.423 4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.318 9.202 7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.902 9.559 5.846 1.00 0.00 H new ATOM 1414 N GLY A 115 130.545 6.951 4.634 1.00 0.00 N ATOM 1415 CA GLY A 115 130.767 5.507 4.354 1.00 0.00 C ATOM 1416 C GLY A 115 131.850 5.355 3.289 1.00 0.00 C ATOM 1417 O GLY A 115 132.386 6.324 2.788 1.00 0.00 O ATOM 0 H GLY A 115 129.957 7.439 3.958 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.064 4.990 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.840 5.045 4.014 1.00 0.00 H new ATOM 1421 N LYS A 116 132.176 4.144 2.937 1.00 0.00 N ATOM 1422 CA LYS A 116 133.226 3.924 1.904 1.00 0.00 C ATOM 1423 C LYS A 116 132.894 2.683 1.075 1.00 0.00 C ATOM 1424 O LYS A 116 132.154 1.821 1.503 1.00 0.00 O ATOM 1425 CB LYS A 116 134.516 3.711 2.696 1.00 0.00 C ATOM 1426 CG LYS A 116 134.853 4.984 3.475 1.00 0.00 C ATOM 1427 CD LYS A 116 136.357 5.027 3.756 1.00 0.00 C ATOM 1428 CE LYS A 116 137.082 5.655 2.564 1.00 0.00 C ATOM 1429 NZ LYS A 116 138.305 6.278 3.144 1.00 0.00 N ATOM 0 H LYS A 116 131.760 3.295 3.320 1.00 0.00 H new ATOM 0 HA LYS A 116 133.307 4.759 1.208 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.400 2.872 3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.333 3.459 2.020 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.554 5.863 2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.296 5.008 4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.552 5.605 4.659 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.733 4.020 3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 116 137.338 4.904 1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 116 136.457 6.398 2.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 138.856 6.730 2.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 138.030 6.993 3.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.883 5.546 3.603 1.00 0.00 H new ATOM 1443 N ILE A 117 133.433 2.582 -0.108 1.00 0.00 N ATOM 1444 CA ILE A 117 133.143 1.391 -0.956 1.00 0.00 C ATOM 1445 C ILE A 117 134.248 1.197 -1.994 1.00 0.00 C ATOM 1446 O ILE A 117 134.818 2.145 -2.496 1.00 0.00 O ATOM 1447 CB ILE A 117 131.810 1.701 -1.640 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.727 0.947 -2.975 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.701 3.207 -1.890 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.234 1.842 -4.110 1.00 0.00 C ATOM 0 H ILE A 117 134.060 3.270 -0.524 1.00 0.00 H new ATOM 0 HA ILE A 117 133.094 0.473 -0.371 1.00 0.00 H new ATOM 0 HB ILE A 117 130.990 1.382 -0.996 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.322 0.035 -2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.698 0.646 -3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.751 3.427 -2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.753 3.738 -0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.521 3.530 -2.531 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.173 1.302 -5.055 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.621 2.741 -4.166 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.270 2.121 -3.918 1.00 0.00 H new ATOM 1462 N ASP A 118 134.548 -0.027 -2.324 1.00 0.00 N ATOM 1463 CA ASP A 118 135.607 -0.288 -3.337 1.00 0.00 C ATOM 1464 C ASP A 118 134.965 -0.787 -4.634 1.00 0.00 C ATOM 1465 O ASP A 118 133.833 -1.231 -4.643 1.00 0.00 O ATOM 1466 CB ASP A 118 136.497 -1.365 -2.715 1.00 0.00 C ATOM 1467 CG ASP A 118 137.251 -0.776 -1.521 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.600 -0.229 -0.645 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.466 -0.880 -1.502 1.00 0.00 O ATOM 0 H ASP A 118 134.105 -0.859 -1.935 1.00 0.00 H new ATOM 0 HA ASP A 118 136.180 0.605 -3.588 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.891 -2.212 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.203 -1.741 -3.455 1.00 0.00 H new ATOM 1474 N VAL A 119 135.668 -0.711 -5.730 1.00 0.00 N ATOM 1475 CA VAL A 119 135.079 -1.176 -7.018 1.00 0.00 C ATOM 1476 C VAL A 119 136.096 -1.996 -7.815 1.00 0.00 C ATOM 1477 O VAL A 119 137.291 -1.791 -7.718 1.00 0.00 O ATOM 1478 CB VAL A 119 134.720 0.104 -7.769 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.237 0.075 -8.145 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.995 1.315 -6.875 1.00 0.00 C ATOM 0 H VAL A 119 136.620 -0.349 -5.790 1.00 0.00 H new ATOM 0 HA VAL A 119 134.214 -1.821 -6.862 1.00 0.00 H new ATOM 0 HB VAL A 119 135.324 0.176 -8.674 1.00 0.00 H new ATOM 0 HG11 VAL A 119 132.980 0.988 -8.681 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.040 -0.787 -8.782 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.634 0.003 -7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.739 2.229 -7.411 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.391 1.244 -5.970 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.051 1.336 -6.606 1.00 0.00 H new ATOM 1490 N TYR A 120 135.625 -2.921 -8.608 1.00 0.00 N ATOM 1491 CA TYR A 120 136.554 -3.759 -9.422 1.00 0.00 C ATOM 1492 C TYR A 120 135.850 -4.226 -10.699 1.00 0.00 C ATOM 1493 O TYR A 120 134.899 -4.981 -10.651 1.00 0.00 O ATOM 1494 CB TYR A 120 136.897 -4.954 -8.530 1.00 0.00 C ATOM 1495 CG TYR A 120 137.364 -6.108 -9.385 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.398 -5.921 -10.311 1.00 0.00 C ATOM 1497 CD2 TYR A 120 136.763 -7.366 -9.251 1.00 0.00 C ATOM 1498 CE1 TYR A 120 138.831 -6.992 -11.103 1.00 0.00 C ATOM 1499 CE2 TYR A 120 137.196 -8.436 -10.043 1.00 0.00 C ATOM 1500 CZ TYR A 120 138.230 -8.250 -10.969 1.00 0.00 C ATOM 1501 OH TYR A 120 138.656 -9.306 -11.749 1.00 0.00 O ATOM 0 H TYR A 120 134.635 -3.133 -8.728 1.00 0.00 H new ATOM 0 HA TYR A 120 137.447 -3.213 -9.728 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.675 -4.678 -7.818 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.023 -5.249 -7.949 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.861 -4.951 -10.414 1.00 0.00 H new ATOM 0 HD2 TYR A 120 135.966 -7.510 -8.537 1.00 0.00 H new ATOM 0 HE1 TYR A 120 139.628 -6.848 -11.817 1.00 0.00 H new ATOM 0 HE2 TYR A 120 136.732 -9.406 -9.940 1.00 0.00 H new ATOM 0 HH TYR A 120 138.135 -10.106 -11.529 1.00 0.00 H new ATOM 1511 N ILE A 121 136.301 -3.779 -11.840 1.00 0.00 N ATOM 1512 CA ILE A 121 135.642 -4.200 -13.110 1.00 0.00 C ATOM 1513 C ILE A 121 136.679 -4.429 -14.210 1.00 0.00 C ATOM 1514 O ILE A 121 137.745 -3.846 -14.209 1.00 0.00 O ATOM 1515 CB ILE A 121 134.718 -3.045 -13.491 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.944 -2.584 -12.253 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.737 -3.517 -14.568 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.027 -1.416 -12.623 1.00 0.00 C ATOM 0 H ILE A 121 137.092 -3.144 -11.948 1.00 0.00 H new ATOM 0 HA ILE A 121 135.099 -5.137 -12.986 1.00 0.00 H new ATOM 0 HB ILE A 121 135.307 -2.214 -13.877 1.00 0.00 H new ATOM 0 HG12 ILE A 121 133.355 -3.409 -11.853 1.00 0.00 H new ATOM 0 HG13 ILE A 121 134.639 -2.280 -11.470 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.075 -2.695 -14.843 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.292 -3.846 -15.447 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.144 -4.346 -14.182 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.478 -1.091 -11.740 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.627 -0.589 -13.003 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.322 -1.736 -13.391 1.00 0.00 H new ATOM 1530 N ASP A 122 136.363 -5.272 -15.152 1.00 0.00 N ATOM 1531 CA ASP A 122 137.311 -5.547 -16.266 1.00 0.00 C ATOM 1532 C ASP A 122 136.545 -6.130 -17.453 1.00 0.00 C ATOM 1533 O ASP A 122 136.220 -7.301 -17.480 1.00 0.00 O ATOM 1534 CB ASP A 122 138.300 -6.571 -15.705 1.00 0.00 C ATOM 1535 CG ASP A 122 137.539 -7.632 -14.907 1.00 0.00 C ATOM 1536 OD1 ASP A 122 137.212 -7.364 -13.763 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.297 -8.695 -15.454 1.00 0.00 O ATOM 0 H ASP A 122 135.483 -5.786 -15.198 1.00 0.00 H new ATOM 0 HA ASP A 122 137.821 -4.650 -16.617 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.854 -7.040 -16.518 1.00 0.00 H new ATOM 0 HB3 ASP A 122 139.030 -6.075 -15.066 1.00 0.00 H new ATOM 1542 N GLU A 123 136.243 -5.322 -18.430 1.00 0.00 N ATOM 1543 CA GLU A 123 135.487 -5.832 -19.607 1.00 0.00 C ATOM 1544 C GLU A 123 135.402 -4.756 -20.694 1.00 0.00 C ATOM 1545 O GLU A 123 135.882 -3.653 -20.528 1.00 0.00 O ATOM 1546 CB GLU A 123 134.095 -6.160 -19.067 1.00 0.00 C ATOM 1547 CG GLU A 123 133.563 -4.966 -18.270 1.00 0.00 C ATOM 1548 CD GLU A 123 132.154 -5.277 -17.760 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.638 -6.326 -18.108 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.616 -4.461 -17.031 1.00 0.00 O ATOM 0 H GLU A 123 136.486 -4.332 -18.465 1.00 0.00 H new ATOM 0 HA GLU A 123 135.966 -6.700 -20.061 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.419 -6.392 -19.890 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.139 -7.045 -18.432 1.00 0.00 H new ATOM 0 HG2 GLU A 123 134.225 -4.751 -17.431 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.545 -4.075 -18.898 1.00 0.00 H new ATOM 1557 N LYS A 124 134.795 -5.072 -21.806 1.00 0.00 N ATOM 1558 CA LYS A 124 134.680 -4.070 -22.905 1.00 0.00 C ATOM 1559 C LYS A 124 133.281 -3.449 -22.914 1.00 0.00 C ATOM 1560 O LYS A 124 132.291 -4.130 -23.091 1.00 0.00 O ATOM 1561 CB LYS A 124 134.922 -4.863 -24.190 1.00 0.00 C ATOM 1562 CG LYS A 124 136.304 -5.516 -24.138 1.00 0.00 C ATOM 1563 CD LYS A 124 136.264 -6.855 -24.877 1.00 0.00 C ATOM 1564 CE LYS A 124 136.196 -6.604 -26.386 1.00 0.00 C ATOM 1565 NZ LYS A 124 137.507 -7.075 -26.914 1.00 0.00 N ATOM 0 H LYS A 124 134.374 -5.980 -22.001 1.00 0.00 H new ATOM 0 HA LYS A 124 135.389 -3.250 -22.791 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.153 -5.626 -24.309 1.00 0.00 H new ATOM 0 HB3 LYS A 124 134.853 -4.203 -25.055 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.045 -4.859 -24.593 1.00 0.00 H new ATOM 0 HG3 LYS A 124 136.607 -5.669 -23.102 1.00 0.00 H new ATOM 0 HD2 LYS A 124 137.150 -7.443 -24.635 1.00 0.00 H new ATOM 0 HD3 LYS A 124 135.399 -7.435 -24.555 1.00 0.00 H new ATOM 0 HE2 LYS A 124 135.369 -7.149 -26.840 1.00 0.00 H new ATOM 0 HE3 LYS A 124 136.039 -5.548 -26.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.537 -6.936 -27.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 138.275 -6.533 -26.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 137.626 -8.085 -26.698 1.00 0.00 H new ATOM 1579 N VAL A 125 133.192 -2.160 -22.725 1.00 0.00 N ATOM 1580 CA VAL A 125 131.856 -1.498 -22.725 1.00 0.00 C ATOM 1581 C VAL A 125 131.341 -1.340 -24.159 1.00 0.00 C ATOM 1582 O VAL A 125 131.620 -0.363 -24.825 1.00 0.00 O ATOM 1583 CB VAL A 125 132.091 -0.129 -22.086 1.00 0.00 C ATOM 1584 CG1 VAL A 125 130.811 0.703 -22.176 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.477 -0.312 -20.616 1.00 0.00 C ATOM 0 H VAL A 125 133.985 -1.538 -22.571 1.00 0.00 H new ATOM 0 HA VAL A 125 131.109 -2.078 -22.183 1.00 0.00 H new ATOM 0 HB VAL A 125 132.896 0.384 -22.613 1.00 0.00 H new ATOM 0 HG11 VAL A 125 130.979 1.679 -21.720 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.535 0.834 -23.222 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.006 0.190 -21.650 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.645 0.664 -20.160 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.672 -0.825 -20.090 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.389 -0.905 -20.550 1.00 0.00 H new ATOM 1595 N ASN A 126 130.588 -2.293 -24.636 1.00 0.00 N ATOM 1596 CA ASN A 126 130.052 -2.198 -26.026 1.00 0.00 C ATOM 1597 C ASN A 126 131.196 -2.050 -27.033 1.00 0.00 C ATOM 1598 O ASN A 126 131.078 -1.354 -28.022 1.00 0.00 O ATOM 1599 CB ASN A 126 129.174 -0.946 -26.026 1.00 0.00 C ATOM 1600 CG ASN A 126 128.443 -0.834 -24.687 1.00 0.00 C ATOM 1601 OD1 ASN A 126 128.245 0.252 -24.178 1.00 0.00 O ATOM 1602 ND2 ASN A 126 128.030 -1.918 -24.090 1.00 0.00 N ATOM 0 H ASN A 126 130.320 -3.134 -24.124 1.00 0.00 H new ATOM 0 HA ASN A 126 129.495 -3.090 -26.312 1.00 0.00 H new ATOM 0 HB2 ASN A 126 129.786 -0.060 -26.193 1.00 0.00 H new ATOM 0 HB3 ASN A 126 128.454 -0.994 -26.843 1.00 0.00 H new ATOM 0 HD21 ASN A 126 127.541 -1.854 -23.197 1.00 0.00 H new ATOM 0 HD22 ASN A 126 128.196 -2.830 -24.516 1.00 0.00 H new ATOM 1609 N GLY A 127 132.302 -2.700 -26.793 1.00 0.00 N ATOM 1610 CA GLY A 127 133.447 -2.593 -27.742 1.00 0.00 C ATOM 1611 C GLY A 127 134.448 -1.558 -27.226 1.00 0.00 C ATOM 1612 O GLY A 127 135.116 -0.892 -27.991 1.00 0.00 O ATOM 0 H GLY A 127 132.462 -3.299 -25.983 1.00 0.00 H new ATOM 0 HA2 GLY A 127 133.934 -3.562 -27.850 1.00 0.00 H new ATOM 0 HA3 GLY A 127 133.088 -2.305 -28.730 1.00 0.00 H new ATOM 1616 N LYS A 128 134.557 -1.417 -25.934 1.00 0.00 N ATOM 1617 CA LYS A 128 135.516 -0.424 -25.369 1.00 0.00 C ATOM 1618 C LYS A 128 136.117 -0.957 -24.064 1.00 0.00 C ATOM 1619 O LYS A 128 135.509 -0.856 -23.017 1.00 0.00 O ATOM 1620 CB LYS A 128 134.679 0.828 -25.103 1.00 0.00 C ATOM 1621 CG LYS A 128 135.148 1.960 -26.021 1.00 0.00 C ATOM 1622 CD LYS A 128 136.243 2.768 -25.321 1.00 0.00 C ATOM 1623 CE LYS A 128 135.647 3.508 -24.121 1.00 0.00 C ATOM 1624 NZ LYS A 128 136.473 4.740 -23.981 1.00 0.00 N ATOM 0 H LYS A 128 134.024 -1.946 -25.244 1.00 0.00 H new ATOM 0 HA LYS A 128 136.348 -0.221 -26.043 1.00 0.00 H new ATOM 0 HB2 LYS A 128 133.624 0.617 -25.278 1.00 0.00 H new ATOM 0 HB3 LYS A 128 134.775 1.128 -24.060 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.527 1.549 -26.957 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.309 2.608 -26.274 1.00 0.00 H new ATOM 0 HD2 LYS A 128 137.044 2.106 -24.992 1.00 0.00 H new ATOM 0 HD3 LYS A 128 136.685 3.480 -26.018 1.00 0.00 H new ATOM 0 HE2 LYS A 128 134.598 3.753 -24.289 1.00 0.00 H new ATOM 0 HE3 LYS A 128 135.692 2.898 -23.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 136.126 5.301 -23.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 137.465 4.476 -23.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 136.406 5.304 -24.852 1.00 0.00 H new ATOM 1638 N PRO A 129 137.297 -1.509 -24.172 1.00 0.00 N ATOM 1639 CA PRO A 129 137.984 -2.064 -22.982 1.00 0.00 C ATOM 1640 C PRO A 129 137.971 -1.047 -21.838 1.00 0.00 C ATOM 1641 O PRO A 129 138.466 0.055 -21.968 1.00 0.00 O ATOM 1642 CB PRO A 129 139.407 -2.320 -23.469 1.00 0.00 C ATOM 1643 CG PRO A 129 139.302 -2.446 -24.957 1.00 0.00 C ATOM 1644 CD PRO A 129 138.091 -1.663 -25.395 1.00 0.00 C ATOM 0 HA PRO A 129 137.508 -2.965 -22.594 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.071 -1.502 -23.190 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.816 -3.228 -23.026 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.201 -2.062 -25.438 1.00 0.00 H new ATOM 0 HG3 PRO A 129 139.207 -3.492 -25.247 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.372 -0.696 -25.811 1.00 0.00 H new ATOM 0 HD3 PRO A 129 137.533 -2.192 -26.167 1.00 0.00 H new ATOM 1652 N PHE A 130 137.407 -1.408 -20.719 1.00 0.00 N ATOM 1653 CA PHE A 130 137.360 -0.462 -19.569 1.00 0.00 C ATOM 1654 C PHE A 130 137.948 -1.121 -18.318 1.00 0.00 C ATOM 1655 O PHE A 130 137.519 -2.179 -17.903 1.00 0.00 O ATOM 1656 CB PHE A 130 135.876 -0.157 -19.371 1.00 0.00 C ATOM 1657 CG PHE A 130 135.656 0.420 -17.994 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.576 1.331 -17.461 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.532 0.044 -17.248 1.00 0.00 C ATOM 1660 CE1 PHE A 130 136.372 1.866 -16.184 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.328 0.579 -15.971 1.00 0.00 C ATOM 1662 CZ PHE A 130 135.248 1.490 -15.439 1.00 0.00 C ATOM 0 H PHE A 130 136.977 -2.317 -20.551 1.00 0.00 H new ATOM 0 HA PHE A 130 137.941 0.442 -19.751 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.535 0.547 -20.130 1.00 0.00 H new ATOM 0 HB3 PHE A 130 135.288 -1.067 -19.493 1.00 0.00 H new ATOM 0 HD1 PHE A 130 137.443 1.621 -18.036 1.00 0.00 H new ATOM 0 HD2 PHE A 130 133.822 -0.659 -17.658 1.00 0.00 H new ATOM 0 HE1 PHE A 130 137.082 2.569 -15.773 1.00 0.00 H new ATOM 0 HE2 PHE A 130 133.461 0.289 -15.396 1.00 0.00 H new ATOM 0 HZ PHE A 130 135.091 1.903 -14.454 1.00 0.00 H new ATOM 1672 N LYS A 131 138.928 -0.504 -17.716 1.00 0.00 N ATOM 1673 CA LYS A 131 139.544 -1.096 -16.494 1.00 0.00 C ATOM 1674 C LYS A 131 139.057 -0.361 -15.243 1.00 0.00 C ATOM 1675 O LYS A 131 138.915 0.846 -15.235 1.00 0.00 O ATOM 1676 CB LYS A 131 141.050 -0.899 -16.675 1.00 0.00 C ATOM 1677 CG LYS A 131 141.754 -1.094 -15.331 1.00 0.00 C ATOM 1678 CD LYS A 131 143.148 -1.679 -15.563 1.00 0.00 C ATOM 1679 CE LYS A 131 144.024 -1.414 -14.336 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.369 -2.765 -13.810 1.00 0.00 N ATOM 0 H LYS A 131 139.329 0.384 -18.017 1.00 0.00 H new ATOM 0 HA LYS A 131 139.280 -2.146 -16.368 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.435 -1.610 -17.406 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.253 0.099 -17.063 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.831 -0.141 -14.807 1.00 0.00 H new ATOM 0 HG3 LYS A 131 141.170 -1.760 -14.696 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.078 -2.751 -15.748 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.599 -1.231 -16.449 1.00 0.00 H new ATOM 0 HE2 LYS A 131 144.920 -0.854 -14.604 1.00 0.00 H new ATOM 0 HE3 LYS A 131 143.491 -0.824 -13.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 144.969 -2.666 -12.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 143.497 -3.272 -13.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 144.882 -3.301 -14.539 1.00 0.00 H new ATOM 1694 N TYR A 132 138.802 -1.080 -14.183 1.00 0.00 N ATOM 1695 CA TYR A 132 138.328 -0.423 -12.931 1.00 0.00 C ATOM 1696 C TYR A 132 138.772 -1.234 -11.711 1.00 0.00 C ATOM 1697 O TYR A 132 138.472 -2.405 -11.590 1.00 0.00 O ATOM 1698 CB TYR A 132 136.804 -0.415 -13.038 1.00 0.00 C ATOM 1699 CG TYR A 132 136.253 0.788 -12.311 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.706 2.072 -12.638 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.291 0.620 -11.309 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.196 3.187 -11.964 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.780 1.735 -10.635 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.233 3.019 -10.962 1.00 0.00 C ATOM 1705 OH TYR A 132 134.729 4.118 -10.296 1.00 0.00 O ATOM 0 H TYR A 132 138.901 -2.094 -14.130 1.00 0.00 H new ATOM 0 HA TYR A 132 138.734 0.582 -12.814 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.503 -0.389 -14.085 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.394 -1.330 -12.611 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.449 2.202 -13.411 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.943 -0.370 -11.056 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.545 4.177 -12.217 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.036 1.605 -9.863 1.00 0.00 H new ATOM 0 HH TYR A 132 135.412 4.820 -10.260 1.00 0.00 H new ATOM 1715 N ASP A 133 139.485 -0.622 -10.807 1.00 0.00 N ATOM 1716 CA ASP A 133 139.948 -1.361 -9.597 1.00 0.00 C ATOM 1717 C ASP A 133 140.671 -0.405 -8.647 1.00 0.00 C ATOM 1718 O ASP A 133 141.875 -0.253 -8.701 1.00 0.00 O ATOM 1719 CB ASP A 133 140.912 -2.423 -10.126 1.00 0.00 C ATOM 1720 CG ASP A 133 141.872 -1.786 -11.133 1.00 0.00 C ATOM 1721 OD1 ASP A 133 142.898 -1.282 -10.707 1.00 0.00 O ATOM 1722 OD2 ASP A 133 141.564 -1.812 -12.313 1.00 0.00 O ATOM 0 H ASP A 133 139.767 0.357 -10.853 1.00 0.00 H new ATOM 0 HA ASP A 133 139.123 -1.804 -9.039 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.473 -2.863 -9.301 1.00 0.00 H new ATOM 0 HB3 ASP A 133 140.355 -3.231 -10.600 1.00 0.00 H new ATOM 1727 N HIS A 134 139.945 0.246 -7.779 1.00 0.00 N ATOM 1728 CA HIS A 134 140.596 1.196 -6.832 1.00 0.00 C ATOM 1729 C HIS A 134 139.762 1.331 -5.556 1.00 0.00 C ATOM 1730 O HIS A 134 138.886 0.533 -5.285 1.00 0.00 O ATOM 1731 CB HIS A 134 140.644 2.527 -7.584 1.00 0.00 C ATOM 1732 CG HIS A 134 142.010 2.717 -8.185 1.00 0.00 C ATOM 1733 ND1 HIS A 134 143.170 2.375 -7.508 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.416 3.216 -9.398 1.00 0.00 C ATOM 1735 CE1 HIS A 134 144.209 2.670 -8.311 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.805 3.185 -9.475 1.00 0.00 N ATOM 0 H HIS A 134 138.933 0.162 -7.685 1.00 0.00 H new ATOM 0 HA HIS A 134 141.587 0.861 -6.526 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.886 2.542 -8.367 1.00 0.00 H new ATOM 0 HB3 HIS A 134 140.417 3.349 -6.905 1.00 0.00 H new ATOM 0 HD2 HIS A 134 141.758 3.577 -10.174 1.00 0.00 H new ATOM 0 HE1 HIS A 134 145.244 2.510 -8.046 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.389 3.490 -10.253 1.00 0.00 H new ATOM 1744 N HIS A 135 140.027 2.339 -4.771 1.00 0.00 N ATOM 1745 CA HIS A 135 139.250 2.531 -3.513 1.00 0.00 C ATOM 1746 C HIS A 135 138.520 3.877 -3.549 1.00 0.00 C ATOM 1747 O HIS A 135 139.053 4.870 -4.003 1.00 0.00 O ATOM 1748 CB HIS A 135 140.295 2.515 -2.397 1.00 0.00 C ATOM 1749 CG HIS A 135 140.427 3.895 -1.814 1.00 0.00 C ATOM 1750 ND1 HIS A 135 139.771 4.272 -0.652 1.00 0.00 N ATOM 1751 CD2 HIS A 135 141.133 5.000 -2.222 1.00 0.00 C ATOM 1752 CE1 HIS A 135 140.093 5.555 -0.403 1.00 0.00 C ATOM 1753 NE2 HIS A 135 140.921 6.047 -1.329 1.00 0.00 N ATOM 0 H HIS A 135 140.748 3.039 -4.946 1.00 0.00 H new ATOM 0 HA HIS A 135 138.492 1.761 -3.370 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.003 1.807 -1.621 1.00 0.00 H new ATOM 0 HB3 HIS A 135 141.256 2.181 -2.789 1.00 0.00 H new ATOM 0 HD2 HIS A 135 141.758 5.049 -3.102 1.00 0.00 H new ATOM 0 HE1 HIS A 135 139.727 6.118 0.443 1.00 0.00 H new ATOM 0 HE2 HIS A 135 141.313 6.987 -1.372 1.00 0.00 H new ATOM 1761 N TYR A 136 137.304 3.918 -3.077 1.00 0.00 N ATOM 1762 CA TYR A 136 136.542 5.200 -3.087 1.00 0.00 C ATOM 1763 C TYR A 136 135.482 5.191 -1.983 1.00 0.00 C ATOM 1764 O TYR A 136 135.350 4.234 -1.245 1.00 0.00 O ATOM 1765 CB TYR A 136 135.878 5.255 -4.464 1.00 0.00 C ATOM 1766 CG TYR A 136 136.929 5.478 -5.526 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.718 6.635 -5.498 1.00 0.00 C ATOM 1768 CD2 TYR A 136 137.112 4.531 -6.540 1.00 0.00 C ATOM 1769 CE1 TYR A 136 138.690 6.843 -6.483 1.00 0.00 C ATOM 1770 CE2 TYR A 136 138.083 4.739 -7.526 1.00 0.00 C ATOM 1771 CZ TYR A 136 138.873 5.895 -7.498 1.00 0.00 C ATOM 1772 OH TYR A 136 139.830 6.101 -8.470 1.00 0.00 O ATOM 0 H TYR A 136 136.805 3.120 -2.685 1.00 0.00 H new ATOM 0 HA TYR A 136 137.183 6.063 -2.908 1.00 0.00 H new ATOM 0 HB2 TYR A 136 135.342 4.326 -4.658 1.00 0.00 H new ATOM 0 HB3 TYR A 136 135.142 6.059 -4.492 1.00 0.00 H new ATOM 0 HD1 TYR A 136 137.576 7.367 -4.716 1.00 0.00 H new ATOM 0 HD2 TYR A 136 136.503 3.639 -6.562 1.00 0.00 H new ATOM 0 HE1 TYR A 136 139.299 7.735 -6.461 1.00 0.00 H new ATOM 0 HE2 TYR A 136 138.223 4.008 -8.309 1.00 0.00 H new ATOM 0 HH TYR A 136 139.827 5.348 -9.097 1.00 0.00 H new ATOM 1782 N ASN A 137 134.724 6.247 -1.862 1.00 0.00 N ATOM 1783 CA ASN A 137 133.676 6.288 -0.802 1.00 0.00 C ATOM 1784 C ASN A 137 132.522 7.200 -1.224 1.00 0.00 C ATOM 1785 O ASN A 137 132.539 7.793 -2.284 1.00 0.00 O ATOM 1786 CB ASN A 137 134.382 6.852 0.431 1.00 0.00 C ATOM 1787 CG ASN A 137 135.446 7.860 -0.004 1.00 0.00 C ATOM 1788 OD1 ASN A 137 136.624 7.564 0.016 1.00 0.00 O ATOM 1789 ND2 ASN A 137 135.079 9.049 -0.399 1.00 0.00 N ATOM 0 H ASN A 137 134.784 7.080 -2.448 1.00 0.00 H new ATOM 0 HA ASN A 137 133.245 5.305 -0.613 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.658 7.333 1.089 1.00 0.00 H new ATOM 0 HB3 ASN A 137 134.843 6.044 1.000 1.00 0.00 H new ATOM 0 HD21 ASN A 137 135.781 9.729 -0.691 1.00 0.00 H new ATOM 0 HD22 ASN A 137 134.090 9.298 -0.416 1.00 0.00 H new ATOM 1796 N ILE A 138 131.517 7.315 -0.399 1.00 0.00 N ATOM 1797 CA ILE A 138 130.360 8.188 -0.749 1.00 0.00 C ATOM 1798 C ILE A 138 129.621 8.615 0.522 1.00 0.00 C ATOM 1799 O ILE A 138 129.883 8.119 1.600 1.00 0.00 O ATOM 1800 CB ILE A 138 129.462 7.321 -1.633 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.441 5.889 -1.094 1.00 0.00 C ATOM 1802 CG2 ILE A 138 130.006 7.317 -3.064 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.464 5.048 -1.916 1.00 0.00 C ATOM 0 H ILE A 138 131.447 6.842 0.502 1.00 0.00 H new ATOM 0 HA ILE A 138 130.667 9.101 -1.258 1.00 0.00 H new ATOM 0 HB ILE A 138 128.450 7.726 -1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.440 5.456 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.144 5.888 -0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.367 6.699 -3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.021 8.336 -3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 138 131.018 6.913 -3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.449 4.028 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.465 5.477 -1.844 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.781 5.038 -2.959 1.00 0.00 H new ATOM 1815 N THR A 139 128.701 9.533 0.407 1.00 0.00 N ATOM 1816 CA THR A 139 127.953 9.990 1.613 1.00 0.00 C ATOM 1817 C THR A 139 126.677 9.166 1.801 1.00 0.00 C ATOM 1818 O THR A 139 125.821 9.125 0.939 1.00 0.00 O ATOM 1819 CB THR A 139 127.603 11.452 1.338 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.798 12.199 1.164 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.813 12.015 2.522 1.00 0.00 C ATOM 0 H THR A 139 128.435 9.986 -0.468 1.00 0.00 H new ATOM 0 HA THR A 139 128.542 9.873 2.523 1.00 0.00 H new ATOM 0 HB THR A 139 126.999 11.520 0.433 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.560 11.679 1.496 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.562 13.058 2.329 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.897 11.440 2.655 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.417 11.949 3.427 1.00 0.00 H new ATOM 1829 N TYR A 140 126.536 8.522 2.926 1.00 0.00 N ATOM 1830 CA TYR A 140 125.308 7.714 3.172 1.00 0.00 C ATOM 1831 C TYR A 140 124.239 8.592 3.823 1.00 0.00 C ATOM 1832 O TYR A 140 124.541 9.587 4.452 1.00 0.00 O ATOM 1833 CB TYR A 140 125.745 6.601 4.123 1.00 0.00 C ATOM 1834 CG TYR A 140 126.380 5.485 3.329 1.00 0.00 C ATOM 1835 CD1 TYR A 140 127.689 5.623 2.851 1.00 0.00 C ATOM 1836 CD2 TYR A 140 125.659 4.313 3.068 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.276 4.590 2.112 1.00 0.00 C ATOM 1838 CE2 TYR A 140 126.247 3.280 2.329 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.556 3.418 1.851 1.00 0.00 C ATOM 1840 OH TYR A 140 128.135 2.401 1.122 1.00 0.00 O ATOM 0 H TYR A 140 127.217 8.520 3.685 1.00 0.00 H new ATOM 0 HA TYR A 140 124.881 7.311 2.254 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.453 6.990 4.855 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.886 6.224 4.679 1.00 0.00 H new ATOM 0 HD1 TYR A 140 128.245 6.526 3.053 1.00 0.00 H new ATOM 0 HD2 TYR A 140 124.650 4.206 3.437 1.00 0.00 H new ATOM 0 HE1 TYR A 140 129.285 4.697 1.743 1.00 0.00 H new ATOM 0 HE2 TYR A 140 125.691 2.376 2.127 1.00 0.00 H new ATOM 0 HH TYR A 140 128.460 1.706 1.731 1.00 0.00 H new ATOM 1850 N LYS A 141 122.991 8.242 3.676 1.00 0.00 N ATOM 1851 CA LYS A 141 121.919 9.073 4.290 1.00 0.00 C ATOM 1852 C LYS A 141 120.782 8.192 4.811 1.00 0.00 C ATOM 1853 O LYS A 141 119.935 7.749 4.062 1.00 0.00 O ATOM 1854 CB LYS A 141 121.423 9.976 3.160 1.00 0.00 C ATOM 1855 CG LYS A 141 121.293 11.412 3.673 1.00 0.00 C ATOM 1856 CD LYS A 141 119.814 11.758 3.857 1.00 0.00 C ATOM 1857 CE LYS A 141 119.635 12.573 5.140 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.289 13.199 5.012 1.00 0.00 N ATOM 0 H LYS A 141 122.669 7.422 3.161 1.00 0.00 H new ATOM 0 HA LYS A 141 122.285 9.645 5.143 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.117 9.940 2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.460 9.621 2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 141 121.823 11.520 4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 141 121.754 12.104 2.968 1.00 0.00 H new ATOM 0 HD2 LYS A 141 119.453 12.326 3.000 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.220 10.846 3.908 1.00 0.00 H new ATOM 0 HE2 LYS A 141 119.692 11.937 6.023 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.414 13.329 5.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 118.121 13.829 5.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 118.244 13.749 4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 117.561 12.456 4.994 1.00 0.00 H new ATOM 1872 N PHE A 142 120.750 7.942 6.091 1.00 0.00 N ATOM 1873 CA PHE A 142 119.660 7.100 6.660 1.00 0.00 C ATOM 1874 C PHE A 142 118.499 7.993 7.106 1.00 0.00 C ATOM 1875 O PHE A 142 118.687 8.961 7.815 1.00 0.00 O ATOM 1876 CB PHE A 142 120.289 6.390 7.859 1.00 0.00 C ATOM 1877 CG PHE A 142 121.166 5.262 7.369 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.675 4.353 6.424 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.470 5.124 7.860 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.487 3.308 5.969 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.283 4.078 7.404 1.00 0.00 C ATOM 1882 CZ PHE A 142 122.792 3.170 6.459 1.00 0.00 C ATOM 0 H PHE A 142 121.432 8.285 6.768 1.00 0.00 H new ATOM 0 HA PHE A 142 119.260 6.388 5.938 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.878 7.095 8.446 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.510 6.002 8.515 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.669 4.458 6.046 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.849 5.824 8.590 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.107 2.608 5.240 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.289 3.972 7.782 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.419 2.364 6.108 1.00 0.00 H new ATOM 1892 N ASN A 143 117.301 7.685 6.689 1.00 0.00 N ATOM 1893 CA ASN A 143 116.139 8.531 7.085 1.00 0.00 C ATOM 1894 C ASN A 143 115.180 7.752 7.990 1.00 0.00 C ATOM 1895 O ASN A 143 114.424 6.909 7.537 1.00 0.00 O ATOM 1896 CB ASN A 143 115.452 8.899 5.771 1.00 0.00 C ATOM 1897 CG ASN A 143 116.475 9.503 4.808 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.047 10.540 5.081 1.00 0.00 O ATOM 1899 ND2 ASN A 143 116.733 8.894 3.683 1.00 0.00 N ATOM 0 H ASN A 143 117.077 6.888 6.094 1.00 0.00 H new ATOM 0 HA ASN A 143 116.451 9.410 7.648 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.998 8.014 5.326 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.648 9.611 5.957 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.414 9.288 3.034 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.254 8.024 3.453 1.00 0.00 H new ATOM 1906 N GLY A 144 115.204 8.037 9.265 1.00 0.00 N ATOM 1907 CA GLY A 144 114.295 7.331 10.211 1.00 0.00 C ATOM 1908 C GLY A 144 114.218 8.119 11.520 1.00 0.00 C ATOM 1909 O GLY A 144 114.512 9.297 11.553 1.00 0.00 O ATOM 0 H GLY A 144 115.817 8.731 9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.302 7.232 9.774 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.661 6.322 10.401 1.00 0.00 H new ATOM 1913 N PRO A 145 113.825 7.436 12.560 1.00 0.00 N ATOM 1914 CA PRO A 145 113.708 8.079 13.893 1.00 0.00 C ATOM 1915 C PRO A 145 115.078 8.573 14.366 1.00 0.00 C ATOM 1916 O PRO A 145 116.084 7.921 14.173 1.00 0.00 O ATOM 1917 CB PRO A 145 113.190 6.962 14.802 1.00 0.00 C ATOM 1918 CG PRO A 145 113.440 5.687 14.058 1.00 0.00 C ATOM 1919 CD PRO A 145 113.457 6.020 12.592 1.00 0.00 C ATOM 0 HA PRO A 145 113.051 8.949 13.888 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.709 6.965 15.760 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.129 7.090 15.014 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.388 5.244 14.362 1.00 0.00 H new ATOM 0 HG3 PRO A 145 112.662 4.956 14.277 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.178 5.407 12.051 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.484 5.849 12.132 1.00 0.00 H new ATOM 1927 N THR A 146 115.125 9.724 14.982 1.00 0.00 N ATOM 1928 CA THR A 146 116.432 10.260 15.463 1.00 0.00 C ATOM 1929 C THR A 146 116.703 9.798 16.899 1.00 0.00 C ATOM 1930 O THR A 146 117.806 9.418 17.239 1.00 0.00 O ATOM 1931 CB THR A 146 116.280 11.781 15.408 1.00 0.00 C ATOM 1932 OG1 THR A 146 115.436 12.131 14.320 1.00 0.00 O ATOM 1933 CG2 THR A 146 117.653 12.427 15.220 1.00 0.00 C ATOM 0 H THR A 146 114.316 10.316 15.173 1.00 0.00 H new ATOM 0 HA THR A 146 117.268 9.911 14.857 1.00 0.00 H new ATOM 0 HB THR A 146 115.839 12.137 16.339 1.00 0.00 H new ATOM 0 HG1 THR A 146 115.336 13.105 14.284 1.00 0.00 H new ATOM 0 HG21 THR A 146 117.543 13.511 15.181 1.00 0.00 H new ATOM 0 HG22 THR A 146 118.299 12.158 16.055 1.00 0.00 H new ATOM 0 HG23 THR A 146 118.097 12.074 14.289 1.00 0.00 H new ATOM 1941 N ASP A 147 115.709 9.830 17.744 1.00 0.00 N ATOM 1942 CA ASP A 147 115.919 9.394 19.156 1.00 0.00 C ATOM 1943 C ASP A 147 114.592 9.412 19.920 1.00 0.00 C ATOM 1944 O ASP A 147 114.285 8.508 20.671 1.00 0.00 O ATOM 1945 CB ASP A 147 116.891 10.418 19.743 1.00 0.00 C ATOM 1946 CG ASP A 147 117.666 9.785 20.900 1.00 0.00 C ATOM 1947 OD1 ASP A 147 117.034 9.177 21.749 1.00 0.00 O ATOM 1948 OD2 ASP A 147 118.879 9.918 20.918 1.00 0.00 O ATOM 0 H ASP A 147 114.763 10.138 17.520 1.00 0.00 H new ATOM 0 HA ASP A 147 116.307 8.378 19.222 1.00 0.00 H new ATOM 0 HB2 ASP A 147 117.582 10.761 18.973 1.00 0.00 H new ATOM 0 HB3 ASP A 147 116.345 11.294 20.094 1.00 0.00 H new ATOM 1953 N VAL A 148 113.805 10.437 19.736 1.00 0.00 N ATOM 1954 CA VAL A 148 112.498 10.516 20.450 1.00 0.00 C ATOM 1955 C VAL A 148 112.712 10.417 21.962 1.00 0.00 C ATOM 1956 O VAL A 148 112.116 9.596 22.631 1.00 0.00 O ATOM 1957 CB VAL A 148 111.692 9.324 19.941 1.00 0.00 C ATOM 1958 CG1 VAL A 148 110.259 9.413 20.470 1.00 0.00 C ATOM 1959 CG2 VAL A 148 111.671 9.339 18.411 1.00 0.00 C ATOM 0 H VAL A 148 114.011 11.224 19.121 1.00 0.00 H new ATOM 0 HA VAL A 148 111.985 11.460 20.265 1.00 0.00 H new ATOM 0 HB VAL A 148 112.152 8.399 20.290 1.00 0.00 H new ATOM 0 HG11 VAL A 148 109.683 8.562 20.106 1.00 0.00 H new ATOM 0 HG12 VAL A 148 110.272 9.403 21.560 1.00 0.00 H new ATOM 0 HG13 VAL A 148 109.799 10.338 20.121 1.00 0.00 H new ATOM 0 HG21 VAL A 148 111.096 8.488 18.047 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.211 10.264 18.062 1.00 0.00 H new ATOM 0 HG23 VAL A 148 112.691 9.276 18.032 1.00 0.00 H new ATOM 1969 N ALA A 149 113.555 11.249 22.506 1.00 0.00 N ATOM 1970 CA ALA A 149 113.803 11.203 23.975 1.00 0.00 C ATOM 1971 C ALA A 149 112.692 11.951 24.718 1.00 0.00 C ATOM 1972 O ALA A 149 112.937 12.919 25.411 1.00 0.00 O ATOM 1973 CB ALA A 149 115.146 11.904 24.173 1.00 0.00 C ATOM 0 H ALA A 149 114.083 11.959 21.998 1.00 0.00 H new ATOM 0 HA ALA A 149 113.816 10.184 24.361 1.00 0.00 H new ATOM 0 HB1 ALA A 149 115.400 11.911 25.233 1.00 0.00 H new ATOM 0 HB2 ALA A 149 115.919 11.372 23.618 1.00 0.00 H new ATOM 0 HB3 ALA A 149 115.078 12.929 23.809 1.00 0.00 H new ATOM 1979 N GLY A 150 111.472 11.509 24.577 1.00 0.00 N ATOM 1980 CA GLY A 150 110.346 12.193 25.273 1.00 0.00 C ATOM 1981 C GLY A 150 109.086 12.110 24.408 1.00 0.00 C ATOM 0 H GLY A 150 111.207 10.704 24.010 1.00 0.00 H new ATOM 0 HA2 GLY A 150 110.166 11.727 26.242 1.00 0.00 H new ATOM 0 HA3 GLY A 150 110.601 13.235 25.463 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.202 4.684 -10.597 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.926 7.478 -9.872 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.187 4.990 -13.822 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.571 2.090 -11.284 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.267 4.478 -7.349 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.266 5.904 -11.575 1.00 0.00 N HETATM 1992 C1A ZNH A 151 133.945 7.067 -11.120 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.600 7.665 -12.165 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.393 6.963 -13.261 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.590 5.888 -12.961 1.00 0.00 C HETATM 1996 CMA ZNH A 151 134.944 7.287 -14.625 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.427 8.921 -12.076 1.00 0.00 C HETATM 1998 CBA ZNH A 151 136.878 8.555 -11.764 1.00 0.00 C HETATM 1999 CGA ZNH A 151 137.604 9.772 -11.250 1.00 0.00 C HETATM 2000 O1A ZNH A 151 137.028 10.831 -11.172 1.00 0.00 O HETATM 2001 O2A ZNH A 151 138.891 9.679 -10.879 1.00 0.00 O HETATM 2002 NB ZNH A 151 131.947 3.724 -12.247 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.413 3.952 -13.525 1.00 0.00 C HETATM 2004 C2B ZNH A 151 131.966 2.981 -14.393 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.219 2.123 -13.714 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.179 2.581 -12.316 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.270 2.911 -15.866 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.543 0.938 -14.301 1.00 0.00 C HETATM 2009 CBB ZNH A 151 130.401 -0.181 -13.602 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.145 3.518 -9.509 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.502 2.392 -10.037 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.847 1.760 -9.007 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.024 2.444 -7.863 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.824 3.538 -8.127 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.052 0.489 -9.150 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.458 2.087 -6.549 1.00 0.00 C HETATM 2017 CBC ZNH A 151 129.864 0.986 -5.928 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.523 5.715 -9.025 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.047 5.474 -7.747 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.523 6.487 -6.843 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.258 7.327 -7.529 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.273 6.864 -8.895 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.226 6.569 -5.368 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.955 8.549 -6.992 1.00 0.00 C HETATM 2025 CBD ZNH A 151 135.449 8.259 -6.845 1.00 0.00 C HETATM 2026 CGD ZNH A 151 136.242 9.449 -7.323 1.00 0.00 C HETATM 2027 O1D ZNH A 151 136.263 9.728 -8.500 1.00 0.00 O HETATM 2028 O2D ZNH A 151 136.926 10.198 -6.444 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.150 6.654 -5.218 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.591 5.669 -4.873 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.722 7.443 -4.945 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.239 0.646 -9.859 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.701 -0.307 -9.514 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.640 0.207 -8.181 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 131.900 3.811 -16.357 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.348 2.836 -16.012 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 131.783 2.036 -16.297 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.588 8.268 -14.938 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.033 7.292 -14.586 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.611 6.535 -15.340 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 135.688 8.044 -5.803 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 135.717 7.374 -7.422 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 129.445 0.722 -4.957 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 130.616 0.346 -6.389 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 129.902 -1.042 -14.047 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 130.783 -0.239 -12.583 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 136.912 7.758 -11.021 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 137.370 8.177 -12.660 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.802 9.393 -7.664 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 133.531 8.828 -6.027 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.374 9.472 -13.015 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.031 9.576 -11.300 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.979 4.447 -6.298 1.00 0.00 H new HETATM 0 HHC ZNH A 151 129.976 1.211 -11.532 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.509 5.101 -14.857 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.483 8.382 -9.624 1.00 0.00 H new HETATM 0 HAC ZNH A 151 128.706 2.727 -6.087 1.00 0.00 H new HETATM 0 HAB ZNH A 151 130.158 0.988 -15.320 1.00 0.00 H new HETATM 0 H2D ZNH A 151 137.384 10.923 -6.919 1.00 0.00 H new HETATM 0 H2A ZNH A 151 139.208 10.555 -10.574 1.00 0.00 H new