USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1631 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 59 SER OG : rot -50:sc= 1.24 USER MOD Set 1.2: B 118 TYR OH : rot 30:sc= 1.11 USER MOD Set 2.1: A 89 HIS : no HD1:sc= -0.515 K(o=0.52,f=-5.8!) USER MOD Set 2.2: B 107 THR OG1 : rot 150:sc= 1.04 USER MOD Set 3.1: B 42 ASN : amide:sc= -0.729! C(o=-0.7!,f=-4.3!) USER MOD Set 3.2: B 60 ASN : amide:sc= 0.0298 K(o=-0.7,f=-2.2!) USER MOD Set 4.1: A 112 GLN : amide:sc= -0.398 K(o=0.78,f=-1.2!) USER MOD Set 4.2: B 31 SER OG : rot 3:sc= 1.18 USER MOD Set 5.1: A 107 THR OG1 : rot 168:sc= 1.3 USER MOD Set 5.2: B 89 HIS : no HD1:sc= 0.822 K(o=2.1,f=-6.8!) USER MOD Set 6.1: A 42 ASN : amide:sc= -0.898! C(o=-0.82!,f=-5!) USER MOD Set 6.2: A 60 ASN : amide:sc= 0.0819 K(o=-0.82,f=-2.1) USER MOD Set 7.1: A 23 TYR OH : rot 180:sc= -1.32 USER MOD Set 7.2: A 73 ASN : amide:sc= -0.735! X(o=-1.1!,f=-1.4) USER MOD Set 7.3: B 22 SER OG : rot 94:sc= 0.931 USER MOD Set 8.1: A 22 SER OG : rot 82:sc= 0.487 USER MOD Set 8.2: B 73 ASN : amide:sc= 0.791 K(o=1.3,f=-0.00021) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 46:sc= 1.03 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 2:sc= 0.384 USER MOD Single : A -2 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -117:sc= 0.0744 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0104 USER MOD Single : A 11 SER OG : rot 180:sc= -0.0153 USER MOD Single : A 28 ASN : amide:sc= -1.98! K(o=-2!,f=-0.12) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 32 SER OG : rot -170:sc= -0.172 USER MOD Single : A 37 SER OG : rot 80:sc= 0.666 USER MOD Single : A 40 SER OG : rot -23:sc= -0.635 USER MOD Single : A 41 SER OG : rot -22:sc= 0.23 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 96:sc= 1.09 USER MOD Single : A 68 SER OG : rot -30:sc= 0.499 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0.0361 USER MOD Single : A 78 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.73) USER MOD Single : A 85 SER OG : rot 68:sc= -0.411 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -160:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc=0.000509 USER MOD Single : A 98 ASN : amide:sc=-0.00352 X(o=-0.0035,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -2.37! K(o=-2.4!,f=-0.053) USER MOD Single : A 114 SER OG : rot 160:sc= -0.541 USER MOD Single : A 117 GLN : amide:sc= -0.869 K(o=-0.87,f=-0.21) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot -118:sc= -0.0691 USER MOD Single : B 6 TYR OH : rot 39:sc= 1.28 USER MOD Single : B 8 TYR OH : rot 180:sc= 0 USER MOD Single : B -1 SER OG : rot 9:sc= 0.248 USER MOD Single : B -2 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B -4 SER OG : rot 180:sc= 0 USER MOD Single : B -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0.009 USER MOD Single : B 11 SER OG : rot 180:sc= -0.195 USER MOD Single : B 23 TYR OH : rot -31:sc= 0.207 USER MOD Single : B 28 ASN : amide:sc= -1.74! K(o=-1.7!,f=-0.025) USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 SER OG : rot -26:sc= -0.309 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot -38:sc= 0.00475 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 62 TYR OH : rot 180:sc= 0 USER MOD Single : B 63 SER OG : rot 87:sc= 1.16 USER MOD Single : B 68 SER OG : rot -31:sc= 0.144 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.0312 USER MOD Single : B 78 GLN : amide:sc= -0.904! C(o=-0.9!,f=-7.5!) USER MOD Single : B 85 SER OG : rot 70:sc= -0.635 USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot 180:sc= 0 USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 98 ASN : amide:sc=-0.00687 X(o=-0.0069,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot 180:sc= 0.0591 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN : amide:sc= -1.83! K(o=-1.8!,f=-0.048) USER MOD Single : B 112 GLN : amide:sc= -1.14 K(o=-1.1,f=-3.5!) USER MOD Single : B 114 SER OG : rot 180:sc= 0.0525 USER MOD Single : B 117 GLN : amide:sc= -1.12! K(o=-1.1!,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -17.853 -30.402 12.561 1.00 0.00 N ATOM 2 CA GLY A -5 -19.147 -29.868 12.076 1.00 0.00 C ATOM 3 C GLY A -5 -20.283 -30.221 13.009 1.00 0.00 C ATOM 4 O GLY A -5 -20.135 -31.100 13.857 1.00 0.00 O ATOM 0 H1 GLY A -5 -17.207 -29.613 12.767 1.00 0.00 H new ATOM 0 H2 GLY A -5 -18.009 -30.957 13.426 1.00 0.00 H new ATOM 0 H3 GLY A -5 -17.433 -31.011 11.830 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -19.080 -28.784 11.978 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -19.355 -30.265 11.083 1.00 0.00 H new ATOM 7 N SER A -4 -21.413 -29.536 12.842 1.00 0.00 N ATOM 8 CA SER A -4 -22.586 -29.738 13.686 1.00 0.00 C ATOM 9 C SER A -4 -22.275 -29.435 15.151 1.00 0.00 C ATOM 10 O SER A -4 -21.995 -30.331 15.948 1.00 0.00 O ATOM 11 CB SER A -4 -23.137 -31.160 13.530 1.00 0.00 C ATOM 12 OG SER A -4 -23.505 -31.410 12.183 1.00 0.00 O ATOM 0 H SER A -4 -21.540 -28.827 12.119 1.00 0.00 H new ATOM 0 HA SER A -4 -23.354 -29.038 13.356 1.00 0.00 H new ATOM 0 HB2 SER A -4 -22.386 -31.883 13.847 1.00 0.00 H new ATOM 0 HB3 SER A -4 -24.002 -31.293 14.179 1.00 0.00 H new ATOM 0 HG SER A -4 -23.853 -32.323 12.103 1.00 0.00 H new ATOM 18 N GLY A -3 -22.299 -28.156 15.486 1.00 0.00 N ATOM 19 CA GLY A -3 -22.071 -27.736 16.848 1.00 0.00 C ATOM 20 C GLY A -3 -22.807 -26.453 17.150 1.00 0.00 C ATOM 21 O GLY A -3 -22.265 -25.546 17.784 1.00 0.00 O ATOM 0 H GLY A -3 -22.474 -27.395 14.830 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -22.400 -28.518 17.533 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -21.003 -27.594 17.015 1.00 0.00 H new ATOM 25 N ASN A -2 -24.045 -26.374 16.683 1.00 0.00 N ATOM 26 CA ASN A -2 -24.841 -25.166 16.843 1.00 0.00 C ATOM 27 C ASN A -2 -25.436 -25.100 18.242 1.00 0.00 C ATOM 28 O ASN A -2 -26.439 -25.750 18.539 1.00 0.00 O ATOM 29 CB ASN A -2 -25.957 -25.099 15.794 1.00 0.00 C ATOM 30 CG ASN A -2 -26.686 -23.766 15.804 1.00 0.00 C ATOM 31 OD1 ASN A -2 -26.111 -22.727 16.134 1.00 0.00 O ATOM 32 ND2 ASN A -2 -27.961 -23.784 15.443 1.00 0.00 N ATOM 0 H ASN A -2 -24.519 -27.131 16.191 1.00 0.00 H new ATOM 0 HA ASN A -2 -24.182 -24.310 16.699 1.00 0.00 H new ATOM 0 HB2 ASN A -2 -25.532 -25.270 14.805 1.00 0.00 H new ATOM 0 HB3 ASN A -2 -26.672 -25.902 15.977 1.00 0.00 H new ATOM 0 HD21 ASN A -2 -28.500 -22.918 15.432 1.00 0.00 H new ATOM 0 HD22 ASN A -2 -28.403 -24.664 15.176 1.00 0.00 H new ATOM 39 N SER A -1 -24.777 -24.353 19.104 1.00 0.00 N ATOM 40 CA SER A -1 -25.264 -24.089 20.446 1.00 0.00 C ATOM 41 C SER A -1 -24.777 -22.719 20.886 1.00 0.00 C ATOM 42 O SER A -1 -23.580 -22.428 20.826 1.00 0.00 O ATOM 43 CB SER A -1 -24.787 -25.173 21.413 1.00 0.00 C ATOM 44 OG SER A -1 -25.351 -26.430 21.076 1.00 0.00 O ATOM 0 H SER A -1 -23.883 -23.909 18.894 1.00 0.00 H new ATOM 0 HA SER A -1 -26.354 -24.101 20.449 1.00 0.00 H new ATOM 0 HB2 SER A -1 -23.699 -25.238 21.386 1.00 0.00 H new ATOM 0 HB3 SER A -1 -25.065 -24.906 22.432 1.00 0.00 H new ATOM 0 HG SER A -1 -25.904 -26.336 20.272 1.00 0.00 H new ATOM 50 N VAL A 1 -25.702 -21.883 21.322 1.00 0.00 N ATOM 51 CA VAL A 1 -25.403 -20.482 21.568 1.00 0.00 C ATOM 52 C VAL A 1 -24.630 -20.268 22.863 1.00 0.00 C ATOM 53 O VAL A 1 -25.039 -20.712 23.939 1.00 0.00 O ATOM 54 CB VAL A 1 -26.684 -19.619 21.578 1.00 0.00 C ATOM 55 CG1 VAL A 1 -27.298 -19.574 20.189 1.00 0.00 C ATOM 56 CG2 VAL A 1 -27.698 -20.143 22.587 1.00 0.00 C ATOM 0 H VAL A 1 -26.668 -22.149 21.513 1.00 0.00 H new ATOM 0 HA VAL A 1 -24.768 -20.164 20.741 1.00 0.00 H new ATOM 0 HB VAL A 1 -26.406 -18.608 21.877 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -28.200 -18.963 20.210 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -26.583 -19.142 19.489 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -27.552 -20.585 19.871 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -28.588 -19.514 22.569 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -27.972 -21.166 22.330 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -27.261 -20.125 23.585 1.00 0.00 H new ATOM 66 N THR A 2 -23.490 -19.612 22.737 1.00 0.00 N ATOM 67 CA THR A 2 -22.740 -19.146 23.883 1.00 0.00 C ATOM 68 C THR A 2 -22.184 -17.755 23.590 1.00 0.00 C ATOM 69 O THR A 2 -21.252 -17.591 22.808 1.00 0.00 O ATOM 70 CB THR A 2 -21.604 -20.123 24.287 1.00 0.00 C ATOM 71 OG1 THR A 2 -20.839 -19.572 25.368 1.00 0.00 O ATOM 72 CG2 THR A 2 -20.684 -20.444 23.115 1.00 0.00 C ATOM 0 H THR A 2 -23.062 -19.389 21.839 1.00 0.00 H new ATOM 0 HA THR A 2 -23.419 -19.099 24.734 1.00 0.00 H new ATOM 0 HB THR A 2 -22.073 -21.054 24.606 1.00 0.00 H new ATOM 0 HG1 THR A 2 -20.126 -20.197 25.616 1.00 0.00 H new ATOM 0 HG21 THR A 2 -19.904 -21.131 23.443 1.00 0.00 H new ATOM 0 HG22 THR A 2 -21.262 -20.906 22.315 1.00 0.00 H new ATOM 0 HG23 THR A 2 -20.228 -19.525 22.748 1.00 0.00 H new ATOM 80 N SER A 3 -22.795 -16.747 24.186 1.00 0.00 N ATOM 81 CA SER A 3 -22.398 -15.369 23.949 1.00 0.00 C ATOM 82 C SER A 3 -21.310 -14.933 24.927 1.00 0.00 C ATOM 83 O SER A 3 -21.076 -13.739 25.119 1.00 0.00 O ATOM 84 CB SER A 3 -23.613 -14.455 24.066 1.00 0.00 C ATOM 85 OG SER A 3 -24.626 -14.836 23.149 1.00 0.00 O ATOM 0 H SER A 3 -23.570 -16.856 24.840 1.00 0.00 H new ATOM 0 HA SER A 3 -21.989 -15.297 22.941 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.005 -14.493 25.082 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.316 -13.423 23.877 1.00 0.00 H new ATOM 0 HG SER A 3 -25.395 -14.237 23.244 1.00 0.00 H new ATOM 91 N GLY A 4 -20.642 -15.906 25.533 1.00 0.00 N ATOM 92 CA GLY A 4 -19.573 -15.606 26.461 1.00 0.00 C ATOM 93 C GLY A 4 -18.349 -15.061 25.756 1.00 0.00 C ATOM 94 O GLY A 4 -17.886 -15.636 24.767 1.00 0.00 O ATOM 0 H GLY A 4 -20.823 -16.900 25.397 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.923 -14.880 27.195 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.304 -16.509 27.009 1.00 0.00 H new ATOM 98 N GLY A 5 -17.837 -13.944 26.246 1.00 0.00 N ATOM 99 CA GLY A 5 -16.655 -13.346 25.661 1.00 0.00 C ATOM 100 C GLY A 5 -16.986 -12.365 24.554 1.00 0.00 C ATOM 101 O GLY A 5 -17.154 -11.169 24.801 1.00 0.00 O ATOM 0 H GLY A 5 -18.221 -13.437 27.044 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -16.089 -12.833 26.439 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.013 -14.132 25.265 1.00 0.00 H new ATOM 105 N TYR A 6 -17.108 -12.877 23.333 1.00 0.00 N ATOM 106 CA TYR A 6 -17.333 -12.036 22.158 1.00 0.00 C ATOM 107 C TYR A 6 -18.703 -11.361 22.213 1.00 0.00 C ATOM 108 O TYR A 6 -18.928 -10.343 21.563 1.00 0.00 O ATOM 109 CB TYR A 6 -17.204 -12.862 20.869 1.00 0.00 C ATOM 110 CG TYR A 6 -18.285 -13.910 20.684 1.00 0.00 C ATOM 111 CD1 TYR A 6 -18.138 -15.193 21.195 1.00 0.00 C ATOM 112 CD2 TYR A 6 -19.454 -13.612 19.991 1.00 0.00 C ATOM 113 CE1 TYR A 6 -19.123 -16.147 21.022 1.00 0.00 C ATOM 114 CE2 TYR A 6 -20.443 -14.559 19.815 1.00 0.00 C ATOM 115 CZ TYR A 6 -20.273 -15.824 20.332 1.00 0.00 C ATOM 116 OH TYR A 6 -21.258 -16.768 20.164 1.00 0.00 O ATOM 0 H TYR A 6 -17.055 -13.875 23.129 1.00 0.00 H new ATOM 0 HA TYR A 6 -16.569 -11.258 22.157 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -17.222 -12.185 20.015 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -16.232 -13.356 20.864 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -17.239 -15.449 21.736 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -19.590 -12.621 19.583 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -18.993 -17.140 21.425 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -21.344 -14.309 19.275 1.00 0.00 H new ATOM 0 HH TYR A 6 -21.421 -17.225 21.015 1.00 0.00 H new ATOM 126 N GLY A 7 -19.611 -11.930 22.997 1.00 0.00 N ATOM 127 CA GLY A 7 -20.953 -11.387 23.093 1.00 0.00 C ATOM 128 C GLY A 7 -21.048 -10.256 24.096 1.00 0.00 C ATOM 129 O GLY A 7 -22.112 -9.666 24.286 1.00 0.00 O ATOM 0 H GLY A 7 -19.442 -12.758 23.568 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.267 -11.027 22.113 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.644 -12.181 23.378 1.00 0.00 H new ATOM 133 N TYR A 8 -19.935 -9.963 24.750 1.00 0.00 N ATOM 134 CA TYR A 8 -19.875 -8.866 25.700 1.00 0.00 C ATOM 135 C TYR A 8 -18.896 -7.807 25.222 1.00 0.00 C ATOM 136 O TYR A 8 -19.284 -6.678 24.925 1.00 0.00 O ATOM 137 CB TYR A 8 -19.474 -9.369 27.088 1.00 0.00 C ATOM 138 CG TYR A 8 -20.580 -10.112 27.802 1.00 0.00 C ATOM 139 CD1 TYR A 8 -21.480 -9.433 28.615 1.00 0.00 C ATOM 140 CD2 TYR A 8 -20.726 -11.485 27.664 1.00 0.00 C ATOM 141 CE1 TYR A 8 -22.491 -10.104 29.272 1.00 0.00 C ATOM 142 CE2 TYR A 8 -21.737 -12.162 28.319 1.00 0.00 C ATOM 143 CZ TYR A 8 -22.615 -11.467 29.121 1.00 0.00 C ATOM 144 OH TYR A 8 -23.621 -12.138 29.777 1.00 0.00 O ATOM 0 H TYR A 8 -19.058 -10.472 24.639 1.00 0.00 H new ATOM 0 HA TYR A 8 -20.868 -8.422 25.770 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -18.609 -10.025 26.992 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -19.164 -8.520 27.698 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -21.387 -8.364 28.734 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -20.039 -12.033 27.035 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -23.182 -9.563 29.902 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -21.838 -13.231 28.203 1.00 0.00 H new ATOM 0 HH TYR A 8 -23.570 -13.093 29.564 1.00 0.00 H new ATOM 154 N GLY A 9 -17.629 -8.181 25.128 1.00 0.00 N ATOM 155 CA GLY A 9 -16.615 -7.245 24.708 1.00 0.00 C ATOM 156 C GLY A 9 -15.457 -7.930 24.019 1.00 0.00 C ATOM 157 O GLY A 9 -14.579 -8.490 24.675 1.00 0.00 O ATOM 0 H GLY A 9 -17.287 -9.119 25.336 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -17.056 -6.513 24.032 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.247 -6.697 25.575 1.00 0.00 H new ATOM 161 N THR A 10 -15.459 -7.898 22.694 1.00 0.00 N ATOM 162 CA THR A 10 -14.374 -8.475 21.917 1.00 0.00 C ATOM 163 C THR A 10 -13.114 -7.620 22.048 1.00 0.00 C ATOM 164 O THR A 10 -12.014 -8.132 22.262 1.00 0.00 O ATOM 165 CB THR A 10 -14.762 -8.588 20.429 1.00 0.00 C ATOM 166 OG1 THR A 10 -15.176 -7.308 19.934 1.00 0.00 O ATOM 167 CG2 THR A 10 -15.883 -9.593 20.225 1.00 0.00 C ATOM 0 H THR A 10 -16.201 -7.478 22.135 1.00 0.00 H new ATOM 0 HA THR A 10 -14.178 -9.474 22.307 1.00 0.00 H new ATOM 0 HB THR A 10 -13.886 -8.933 19.880 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.419 -7.386 18.988 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.133 -9.649 19.166 1.00 0.00 H new ATOM 0 HG22 THR A 10 -15.560 -10.574 20.574 1.00 0.00 H new ATOM 0 HG23 THR A 10 -16.761 -9.278 20.789 1.00 0.00 H new ATOM 175 N SER A 11 -13.292 -6.311 21.930 1.00 0.00 N ATOM 176 CA SER A 11 -12.196 -5.360 22.041 1.00 0.00 C ATOM 177 C SER A 11 -12.726 -4.026 22.561 1.00 0.00 C ATOM 178 O SER A 11 -13.906 -3.921 22.913 1.00 0.00 O ATOM 179 CB SER A 11 -11.522 -5.173 20.679 1.00 0.00 C ATOM 180 OG SER A 11 -10.999 -6.400 20.198 1.00 0.00 O ATOM 0 H SER A 11 -14.200 -5.880 21.755 1.00 0.00 H new ATOM 0 HA SER A 11 -11.455 -5.744 22.742 1.00 0.00 H new ATOM 0 HB2 SER A 11 -12.243 -4.776 19.964 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.720 -4.440 20.764 1.00 0.00 H new ATOM 0 HG SER A 11 -10.575 -6.256 19.326 1.00 0.00 H new ATOM 186 N ALA A 12 -11.868 -3.010 22.591 1.00 0.00 N ATOM 187 CA ALA A 12 -12.249 -1.692 23.096 1.00 0.00 C ATOM 188 C ALA A 12 -13.076 -0.914 22.071 1.00 0.00 C ATOM 189 O ALA A 12 -12.721 0.198 21.681 1.00 0.00 O ATOM 190 CB ALA A 12 -11.014 -0.901 23.493 1.00 0.00 C ATOM 0 H ALA A 12 -10.902 -3.073 22.271 1.00 0.00 H new ATOM 0 HA ALA A 12 -12.872 -1.841 23.978 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.314 0.078 23.867 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.473 -1.437 24.273 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.368 -0.775 22.624 1.00 0.00 H new ATOM 196 N ALA A 13 -14.175 -1.516 21.639 1.00 0.00 N ATOM 197 CA ALA A 13 -15.108 -0.872 20.723 1.00 0.00 C ATOM 198 C ALA A 13 -16.492 -0.821 21.352 1.00 0.00 C ATOM 199 O ALA A 13 -17.465 -0.376 20.740 1.00 0.00 O ATOM 200 CB ALA A 13 -15.153 -1.620 19.399 1.00 0.00 C ATOM 0 H ALA A 13 -14.445 -2.461 21.912 1.00 0.00 H new ATOM 0 HA ALA A 13 -14.770 0.146 20.529 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.854 -1.127 18.726 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.160 -1.624 18.949 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.477 -2.646 19.572 1.00 0.00 H new ATOM 206 N ALA A 14 -16.558 -1.296 22.586 1.00 0.00 N ATOM 207 CA ALA A 14 -17.790 -1.334 23.352 1.00 0.00 C ATOM 208 C ALA A 14 -17.446 -1.302 24.832 1.00 0.00 C ATOM 209 O ALA A 14 -16.280 -1.454 25.193 1.00 0.00 O ATOM 210 CB ALA A 14 -18.593 -2.583 23.013 1.00 0.00 C ATOM 0 H ALA A 14 -15.751 -1.668 23.086 1.00 0.00 H new ATOM 0 HA ALA A 14 -18.404 -0.469 23.102 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -19.513 -2.594 23.597 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -18.838 -2.581 21.951 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.004 -3.469 23.248 1.00 0.00 H new ATOM 216 N GLY A 15 -18.434 -1.110 25.689 1.00 0.00 N ATOM 217 CA GLY A 15 -18.146 -1.068 27.103 1.00 0.00 C ATOM 218 C GLY A 15 -19.261 -0.468 27.919 1.00 0.00 C ATOM 219 O GLY A 15 -19.077 0.547 28.581 1.00 0.00 O ATOM 0 H GLY A 15 -19.414 -0.984 25.436 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -17.949 -2.080 27.457 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.235 -0.491 27.265 1.00 0.00 H new ATOM 223 N ALA A 16 -20.402 -1.105 27.882 1.00 0.00 N ATOM 224 CA ALA A 16 -21.546 -0.667 28.653 1.00 0.00 C ATOM 225 C ALA A 16 -22.147 -1.861 29.369 1.00 0.00 C ATOM 226 O ALA A 16 -22.926 -2.621 28.793 1.00 0.00 O ATOM 227 CB ALA A 16 -22.564 0.012 27.752 1.00 0.00 C ATOM 0 H ALA A 16 -20.569 -1.940 27.320 1.00 0.00 H new ATOM 0 HA ALA A 16 -21.232 0.065 29.397 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -23.418 0.335 28.347 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -22.106 0.878 27.274 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -22.899 -0.690 26.988 1.00 0.00 H new ATOM 233 N GLY A 17 -21.753 -2.039 30.620 1.00 0.00 N ATOM 234 CA GLY A 17 -22.108 -3.242 31.345 1.00 0.00 C ATOM 235 C GLY A 17 -21.549 -4.491 30.684 1.00 0.00 C ATOM 236 O GLY A 17 -22.165 -5.555 30.729 1.00 0.00 O ATOM 0 H GLY A 17 -21.192 -1.370 31.148 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -21.733 -3.174 32.366 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -23.193 -3.320 31.408 1.00 0.00 H new ATOM 240 N VAL A 18 -20.378 -4.359 30.058 1.00 0.00 N ATOM 241 CA VAL A 18 -19.751 -5.482 29.362 1.00 0.00 C ATOM 242 C VAL A 18 -19.165 -6.478 30.347 1.00 0.00 C ATOM 243 O VAL A 18 -19.176 -7.683 30.111 1.00 0.00 O ATOM 244 CB VAL A 18 -18.646 -5.023 28.379 1.00 0.00 C ATOM 245 CG1 VAL A 18 -19.266 -4.439 27.124 1.00 0.00 C ATOM 246 CG2 VAL A 18 -17.710 -4.009 29.023 1.00 0.00 C ATOM 0 H VAL A 18 -19.847 -3.489 30.019 1.00 0.00 H new ATOM 0 HA VAL A 18 -20.541 -5.963 28.785 1.00 0.00 H new ATOM 0 HB VAL A 18 -18.056 -5.900 28.111 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -18.477 -4.121 26.443 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -19.883 -5.195 26.637 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -19.884 -3.581 27.389 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -16.948 -3.710 28.304 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -18.280 -3.133 29.333 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -17.231 -4.457 29.894 1.00 0.00 H new ATOM 256 N ALA A 19 -18.663 -5.964 31.452 1.00 0.00 N ATOM 257 CA ALA A 19 -18.083 -6.792 32.487 1.00 0.00 C ATOM 258 C ALA A 19 -18.439 -6.220 33.843 1.00 0.00 C ATOM 259 O ALA A 19 -18.647 -5.020 33.965 1.00 0.00 O ATOM 260 CB ALA A 19 -16.576 -6.859 32.320 1.00 0.00 C ATOM 0 H ALA A 19 -18.646 -4.965 31.656 1.00 0.00 H new ATOM 0 HA ALA A 19 -18.482 -7.803 32.409 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -16.150 -7.485 33.104 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -16.336 -7.285 31.346 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -16.157 -5.855 32.390 1.00 0.00 H new ATOM 266 N ALA A 20 -18.510 -7.063 34.859 1.00 0.00 N ATOM 267 CA ALA A 20 -18.826 -6.597 36.203 1.00 0.00 C ATOM 268 C ALA A 20 -17.603 -5.942 36.841 1.00 0.00 C ATOM 269 O ALA A 20 -17.059 -6.445 37.817 1.00 0.00 O ATOM 270 CB ALA A 20 -19.338 -7.744 37.066 1.00 0.00 C ATOM 0 H ALA A 20 -18.355 -8.068 34.782 1.00 0.00 H new ATOM 0 HA ALA A 20 -19.617 -5.850 36.131 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -19.568 -7.373 38.065 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -20.239 -8.162 36.618 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -18.574 -8.518 37.133 1.00 0.00 H new ATOM 276 N GLY A 21 -17.170 -4.828 36.262 1.00 0.00 N ATOM 277 CA GLY A 21 -15.994 -4.139 36.753 1.00 0.00 C ATOM 278 C GLY A 21 -15.229 -3.436 35.651 1.00 0.00 C ATOM 279 O GLY A 21 -14.485 -2.493 35.907 1.00 0.00 O ATOM 0 H GLY A 21 -17.616 -4.389 35.457 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -16.293 -3.409 37.506 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.337 -4.855 37.246 1.00 0.00 H new ATOM 283 N SER A 22 -15.424 -3.887 34.422 1.00 0.00 N ATOM 284 CA SER A 22 -14.726 -3.318 33.279 1.00 0.00 C ATOM 285 C SER A 22 -15.701 -2.844 32.207 1.00 0.00 C ATOM 286 O SER A 22 -16.607 -3.579 31.814 1.00 0.00 O ATOM 287 CB SER A 22 -13.774 -4.345 32.687 1.00 0.00 C ATOM 288 OG SER A 22 -12.602 -4.486 33.474 1.00 0.00 O ATOM 0 H SER A 22 -16.062 -4.648 34.190 1.00 0.00 H new ATOM 0 HA SER A 22 -14.162 -2.454 33.630 1.00 0.00 H new ATOM 0 HB2 SER A 22 -14.279 -5.308 32.610 1.00 0.00 H new ATOM 0 HB3 SER A 22 -13.500 -4.047 31.675 1.00 0.00 H new ATOM 0 HG SER A 22 -12.783 -5.090 34.224 1.00 0.00 H new ATOM 294 N TYR A 23 -15.519 -1.603 31.757 1.00 0.00 N ATOM 295 CA TYR A 23 -16.369 -1.004 30.729 1.00 0.00 C ATOM 296 C TYR A 23 -15.607 0.110 30.029 1.00 0.00 C ATOM 297 O TYR A 23 -15.169 1.066 30.664 1.00 0.00 O ATOM 298 CB TYR A 23 -17.644 -0.402 31.321 1.00 0.00 C ATOM 299 CG TYR A 23 -18.017 -0.916 32.688 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.343 -0.478 33.819 1.00 0.00 C ATOM 301 CD2 TYR A 23 -19.045 -1.831 32.848 1.00 0.00 C ATOM 302 CE1 TYR A 23 -17.679 -0.945 35.070 1.00 0.00 C ATOM 303 CE2 TYR A 23 -19.391 -2.296 34.096 1.00 0.00 C ATOM 304 CZ TYR A 23 -18.707 -1.852 35.201 1.00 0.00 C ATOM 305 OH TYR A 23 -19.052 -2.311 36.445 1.00 0.00 O ATOM 0 H TYR A 23 -14.780 -0.986 32.094 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.644 -1.796 30.033 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.525 0.680 31.376 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.471 -0.597 30.638 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.543 0.240 33.717 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.583 -2.184 31.981 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.141 -0.603 35.941 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.197 -3.007 34.206 1.00 0.00 H new ATOM 0 HH TYR A 23 -19.796 -2.944 36.365 1.00 0.00 H new ATOM 315 N ALA A 24 -15.452 -0.013 28.729 1.00 0.00 N ATOM 316 CA ALA A 24 -14.745 0.994 27.948 1.00 0.00 C ATOM 317 C ALA A 24 -15.661 2.153 27.563 1.00 0.00 C ATOM 318 O ALA A 24 -15.200 3.257 27.287 1.00 0.00 O ATOM 319 CB ALA A 24 -14.140 0.357 26.709 1.00 0.00 C ATOM 0 H ALA A 24 -15.805 -0.800 28.184 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.946 1.402 28.567 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.613 1.116 26.130 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.440 -0.424 27.006 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.932 -0.079 26.100 1.00 0.00 H new ATOM 325 N GLY A 25 -16.963 1.908 27.581 1.00 0.00 N ATOM 326 CA GLY A 25 -17.927 2.913 27.167 1.00 0.00 C ATOM 327 C GLY A 25 -17.958 4.092 28.110 1.00 0.00 C ATOM 328 O GLY A 25 -18.231 5.221 27.700 1.00 0.00 O ATOM 0 H GLY A 25 -17.374 1.023 27.878 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.681 3.259 26.163 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.919 2.464 27.116 1.00 0.00 H new ATOM 332 N ALA A 26 -17.641 3.828 29.369 1.00 0.00 N ATOM 333 CA ALA A 26 -17.589 4.863 30.384 1.00 0.00 C ATOM 334 C ALA A 26 -16.414 5.801 30.115 1.00 0.00 C ATOM 335 O ALA A 26 -16.349 6.906 30.648 1.00 0.00 O ATOM 336 CB ALA A 26 -17.474 4.224 31.762 1.00 0.00 C ATOM 0 H ALA A 26 -17.414 2.895 29.712 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.506 5.451 30.351 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.435 5.004 32.523 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.339 3.586 31.941 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.565 3.624 31.810 1.00 0.00 H new ATOM 342 N VAL A 27 -15.503 5.353 29.255 1.00 0.00 N ATOM 343 CA VAL A 27 -14.293 6.098 28.950 1.00 0.00 C ATOM 344 C VAL A 27 -14.479 6.948 27.693 1.00 0.00 C ATOM 345 O VAL A 27 -14.111 8.114 27.668 1.00 0.00 O ATOM 346 CB VAL A 27 -13.094 5.150 28.738 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.781 5.903 28.829 1.00 0.00 C ATOM 348 CG2 VAL A 27 -13.118 3.992 29.721 1.00 0.00 C ATOM 0 H VAL A 27 -15.585 4.468 28.754 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.092 6.747 29.802 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.181 4.735 27.734 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.953 5.211 28.676 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.752 6.678 28.063 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.692 6.362 29.814 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.259 3.345 29.542 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.076 4.378 30.739 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.037 3.421 29.588 1.00 0.00 H new ATOM 358 N ASN A 28 -15.068 6.366 26.652 1.00 0.00 N ATOM 359 CA ASN A 28 -15.217 7.074 25.374 1.00 0.00 C ATOM 360 C ASN A 28 -16.132 8.282 25.508 1.00 0.00 C ATOM 361 O ASN A 28 -16.034 9.235 24.739 1.00 0.00 O ATOM 362 CB ASN A 28 -15.782 6.164 24.279 1.00 0.00 C ATOM 363 CG ASN A 28 -14.989 4.894 24.094 1.00 0.00 C ATOM 364 OD1 ASN A 28 -13.964 4.877 23.418 1.00 0.00 O ATOM 365 ND2 ASN A 28 -15.482 3.812 24.664 1.00 0.00 N ATOM 0 H ASN A 28 -15.447 5.419 26.662 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.215 7.399 25.093 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.813 5.909 24.524 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.805 6.711 23.337 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.009 2.916 24.551 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.337 3.872 25.218 1.00 0.00 H new ATOM 372 N ARG A 29 -17.025 8.236 26.480 1.00 0.00 N ATOM 373 CA ARG A 29 -18.026 9.287 26.644 1.00 0.00 C ATOM 374 C ARG A 29 -17.453 10.499 27.383 1.00 0.00 C ATOM 375 O ARG A 29 -18.167 11.463 27.661 1.00 0.00 O ATOM 376 CB ARG A 29 -19.243 8.736 27.394 1.00 0.00 C ATOM 377 CG ARG A 29 -19.068 8.685 28.906 1.00 0.00 C ATOM 378 CD ARG A 29 -20.204 7.932 29.589 1.00 0.00 C ATOM 379 NE ARG A 29 -21.502 8.133 28.934 1.00 0.00 N ATOM 380 CZ ARG A 29 -22.218 9.264 28.966 1.00 0.00 C ATOM 381 NH1 ARG A 29 -21.737 10.363 29.543 1.00 0.00 N ATOM 382 NH2 ARG A 29 -23.413 9.292 28.397 1.00 0.00 N ATOM 0 H ARG A 29 -17.082 7.486 27.169 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.332 9.619 25.652 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -20.111 9.352 27.160 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -19.457 7.731 27.029 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -18.119 8.204 29.145 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -19.018 9.700 29.299 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -19.971 6.867 29.601 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -20.274 8.255 30.628 1.00 0.00 H new ATOM 0 HE ARG A 29 -21.890 7.347 28.412 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -20.810 10.351 29.969 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -22.295 11.217 29.559 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -23.780 8.457 27.940 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -23.967 10.148 28.416 1.00 0.00 H new ATOM 396 N LEU A 30 -16.163 10.450 27.686 1.00 0.00 N ATOM 397 CA LEU A 30 -15.506 11.524 28.424 1.00 0.00 C ATOM 398 C LEU A 30 -15.143 12.683 27.505 1.00 0.00 C ATOM 399 O LEU A 30 -14.899 13.797 27.964 1.00 0.00 O ATOM 400 CB LEU A 30 -14.246 10.999 29.104 1.00 0.00 C ATOM 401 CG LEU A 30 -14.459 9.831 30.062 1.00 0.00 C ATOM 402 CD1 LEU A 30 -13.128 9.352 30.603 1.00 0.00 C ATOM 403 CD2 LEU A 30 -15.393 10.219 31.197 1.00 0.00 C ATOM 0 H LEU A 30 -15.548 9.677 27.432 1.00 0.00 H new ATOM 0 HA LEU A 30 -16.204 11.887 29.178 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.539 10.691 28.334 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.782 11.818 29.654 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.927 9.015 29.511 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.292 8.518 31.286 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.496 9.026 29.777 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.638 10.167 31.136 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.527 9.368 31.865 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.963 11.052 31.753 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -16.359 10.515 30.788 1.00 0.00 H new ATOM 415 N SER A 31 -15.123 12.419 26.209 1.00 0.00 N ATOM 416 CA SER A 31 -14.749 13.429 25.230 1.00 0.00 C ATOM 417 C SER A 31 -15.911 14.380 24.951 1.00 0.00 C ATOM 418 O SER A 31 -15.828 15.247 24.076 1.00 0.00 O ATOM 419 CB SER A 31 -14.286 12.749 23.942 1.00 0.00 C ATOM 420 OG SER A 31 -15.205 11.747 23.538 1.00 0.00 O ATOM 0 H SER A 31 -15.362 11.512 25.809 1.00 0.00 H new ATOM 0 HA SER A 31 -13.929 14.021 25.635 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.182 13.492 23.151 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.302 12.305 24.094 1.00 0.00 H new ATOM 0 HG SER A 31 -14.888 11.327 22.711 1.00 0.00 H new ATOM 426 N SER A 32 -16.994 14.206 25.693 1.00 0.00 N ATOM 427 CA SER A 32 -18.152 15.070 25.577 1.00 0.00 C ATOM 428 C SER A 32 -18.099 16.165 26.645 1.00 0.00 C ATOM 429 O SER A 32 -17.433 16.008 27.673 1.00 0.00 O ATOM 430 CB SER A 32 -19.431 14.239 25.719 1.00 0.00 C ATOM 431 OG SER A 32 -20.595 15.026 25.535 1.00 0.00 O ATOM 0 H SER A 32 -17.092 13.466 26.388 1.00 0.00 H new ATOM 0 HA SER A 32 -18.150 15.546 24.597 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.421 13.429 24.989 1.00 0.00 H new ATOM 0 HB3 SER A 32 -19.457 13.778 26.706 1.00 0.00 H new ATOM 0 HG SER A 32 -21.386 14.503 25.784 1.00 0.00 H new ATOM 437 N ALA A 33 -18.815 17.264 26.400 1.00 0.00 N ATOM 438 CA ALA A 33 -18.856 18.402 27.322 1.00 0.00 C ATOM 439 C ALA A 33 -19.368 17.986 28.695 1.00 0.00 C ATOM 440 O ALA A 33 -19.133 18.668 29.696 1.00 0.00 O ATOM 441 CB ALA A 33 -19.737 19.501 26.752 1.00 0.00 C ATOM 0 H ALA A 33 -19.381 17.391 25.561 1.00 0.00 H new ATOM 0 HA ALA A 33 -17.839 18.776 27.440 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -19.762 20.343 27.444 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -19.334 19.830 25.794 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -20.748 19.119 26.609 1.00 0.00 H new ATOM 447 N GLU A 34 -20.078 16.862 28.713 1.00 0.00 N ATOM 448 CA GLU A 34 -20.623 16.275 29.931 1.00 0.00 C ATOM 449 C GLU A 34 -19.562 16.189 31.016 1.00 0.00 C ATOM 450 O GLU A 34 -19.712 16.758 32.100 1.00 0.00 O ATOM 451 CB GLU A 34 -21.146 14.876 29.613 1.00 0.00 C ATOM 452 CG GLU A 34 -22.110 14.868 28.445 1.00 0.00 C ATOM 453 CD GLU A 34 -22.563 13.478 28.045 1.00 0.00 C ATOM 454 OE1 GLU A 34 -23.005 12.702 28.919 1.00 0.00 O ATOM 455 OE2 GLU A 34 -22.478 13.157 26.841 1.00 0.00 O ATOM 0 H GLU A 34 -20.293 16.327 27.871 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.432 16.907 30.297 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.305 14.219 29.390 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.644 14.469 30.493 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -22.984 15.467 28.701 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -21.635 15.347 27.589 1.00 0.00 H new ATOM 462 N ALA A 35 -18.487 15.486 30.703 1.00 0.00 N ATOM 463 CA ALA A 35 -17.388 15.322 31.643 1.00 0.00 C ATOM 464 C ALA A 35 -16.665 16.636 31.857 1.00 0.00 C ATOM 465 O ALA A 35 -16.480 17.057 32.990 1.00 0.00 O ATOM 466 CB ALA A 35 -16.403 14.265 31.173 1.00 0.00 C ATOM 0 H ALA A 35 -18.350 15.019 29.806 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.818 14.992 32.588 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.596 14.170 31.900 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.916 13.308 31.073 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -15.989 14.557 30.208 1.00 0.00 H new ATOM 472 N ALA A 36 -16.288 17.292 30.760 1.00 0.00 N ATOM 473 CA ALA A 36 -15.512 18.533 30.817 1.00 0.00 C ATOM 474 C ALA A 36 -16.092 19.523 31.823 1.00 0.00 C ATOM 475 O ALA A 36 -15.356 20.169 32.566 1.00 0.00 O ATOM 476 CB ALA A 36 -15.438 19.169 29.438 1.00 0.00 C ATOM 0 H ALA A 36 -16.509 16.983 29.814 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.507 18.276 31.152 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -14.859 20.091 29.493 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -14.957 18.479 28.744 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.445 19.394 29.086 1.00 0.00 H new ATOM 482 N SER A 37 -17.413 19.604 31.861 1.00 0.00 N ATOM 483 CA SER A 37 -18.107 20.534 32.752 1.00 0.00 C ATOM 484 C SER A 37 -18.021 20.096 34.218 1.00 0.00 C ATOM 485 O SER A 37 -18.062 20.926 35.122 1.00 0.00 O ATOM 486 CB SER A 37 -19.572 20.671 32.334 1.00 0.00 C ATOM 487 OG SER A 37 -19.676 21.181 31.014 1.00 0.00 O ATOM 0 H SER A 37 -18.033 19.036 31.284 1.00 0.00 H new ATOM 0 HA SER A 37 -17.611 21.501 32.666 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.064 19.700 32.393 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.091 21.334 33.026 1.00 0.00 H new ATOM 0 HG SER A 37 -19.517 20.459 30.371 1.00 0.00 H new ATOM 493 N ARG A 38 -17.870 18.799 34.451 1.00 0.00 N ATOM 494 CA ARG A 38 -17.838 18.267 35.808 1.00 0.00 C ATOM 495 C ARG A 38 -16.404 18.207 36.293 1.00 0.00 C ATOM 496 O ARG A 38 -16.094 18.540 37.437 1.00 0.00 O ATOM 497 CB ARG A 38 -18.465 16.872 35.857 1.00 0.00 C ATOM 498 CG ARG A 38 -19.917 16.851 35.417 1.00 0.00 C ATOM 499 CD ARG A 38 -20.615 15.559 35.815 1.00 0.00 C ATOM 500 NE ARG A 38 -20.136 14.383 35.087 1.00 0.00 N ATOM 501 CZ ARG A 38 -20.949 13.500 34.499 1.00 0.00 C ATOM 502 NH1 ARG A 38 -22.256 13.733 34.442 1.00 0.00 N ATOM 503 NH2 ARG A 38 -20.465 12.400 33.947 1.00 0.00 N ATOM 0 H ARG A 38 -17.768 18.096 33.719 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.416 18.925 36.457 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.890 16.200 35.220 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.395 16.485 36.874 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.442 17.698 35.859 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -19.970 16.973 34.335 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -20.476 15.395 36.884 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -21.686 15.668 35.646 1.00 0.00 H new ATOM 0 HE ARG A 38 -19.130 14.229 35.025 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.640 14.587 34.847 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -22.875 13.058 33.993 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -19.462 12.218 33.967 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -21.095 11.733 33.501 1.00 0.00 H new ATOM 517 N VAL A 39 -15.541 17.799 35.389 1.00 0.00 N ATOM 518 CA VAL A 39 -14.123 17.691 35.648 1.00 0.00 C ATOM 519 C VAL A 39 -13.526 19.067 35.938 1.00 0.00 C ATOM 520 O VAL A 39 -12.801 19.251 36.915 1.00 0.00 O ATOM 521 CB VAL A 39 -13.425 17.053 34.431 1.00 0.00 C ATOM 522 CG1 VAL A 39 -11.970 16.810 34.689 1.00 0.00 C ATOM 523 CG2 VAL A 39 -14.100 15.751 34.047 1.00 0.00 C ATOM 0 H VAL A 39 -15.808 17.530 34.442 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.969 17.060 36.523 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.511 17.760 33.606 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.514 16.360 33.807 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.476 17.757 34.909 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.859 16.137 35.539 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.591 15.318 33.186 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -14.052 15.055 34.885 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.143 15.943 33.794 1.00 0.00 H new ATOM 533 N SER A 40 -13.877 20.047 35.112 1.00 0.00 N ATOM 534 CA SER A 40 -13.353 21.396 35.269 1.00 0.00 C ATOM 535 C SER A 40 -14.025 22.120 36.433 1.00 0.00 C ATOM 536 O SER A 40 -13.592 23.197 36.840 1.00 0.00 O ATOM 537 CB SER A 40 -13.540 22.197 33.986 1.00 0.00 C ATOM 538 OG SER A 40 -12.957 23.477 34.106 1.00 0.00 O ATOM 0 H SER A 40 -14.521 19.931 34.329 1.00 0.00 H new ATOM 0 HA SER A 40 -12.288 21.312 35.485 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.088 21.664 33.150 1.00 0.00 H new ATOM 0 HB3 SER A 40 -14.603 22.296 33.765 1.00 0.00 H new ATOM 0 HG SER A 40 -12.892 23.719 35.053 1.00 0.00 H new ATOM 544 N SER A 41 -15.079 21.530 36.972 1.00 0.00 N ATOM 545 CA SER A 41 -15.762 22.108 38.116 1.00 0.00 C ATOM 546 C SER A 41 -15.032 21.722 39.397 1.00 0.00 C ATOM 547 O SER A 41 -15.343 22.217 40.482 1.00 0.00 O ATOM 548 CB SER A 41 -17.218 21.631 38.162 1.00 0.00 C ATOM 549 OG SER A 41 -17.938 22.253 39.214 1.00 0.00 O ATOM 0 H SER A 41 -15.479 20.654 36.637 1.00 0.00 H new ATOM 0 HA SER A 41 -15.761 23.194 38.023 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.703 21.848 37.210 1.00 0.00 H new ATOM 0 HB3 SER A 41 -17.243 20.549 38.293 1.00 0.00 H new ATOM 0 HG SER A 41 -17.311 22.568 39.898 1.00 0.00 H new ATOM 555 N ASN A 42 -14.050 20.834 39.261 1.00 0.00 N ATOM 556 CA ASN A 42 -13.302 20.353 40.411 1.00 0.00 C ATOM 557 C ASN A 42 -11.800 20.563 40.236 1.00 0.00 C ATOM 558 O ASN A 42 -11.015 20.228 41.124 1.00 0.00 O ATOM 559 CB ASN A 42 -13.602 18.872 40.659 1.00 0.00 C ATOM 560 CG ASN A 42 -15.016 18.630 41.167 1.00 0.00 C ATOM 561 OD1 ASN A 42 -15.269 18.657 42.371 1.00 0.00 O ATOM 562 ND2 ASN A 42 -15.946 18.379 40.255 1.00 0.00 N ATOM 0 H ASN A 42 -13.757 20.437 38.368 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.620 20.934 41.277 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.454 18.317 39.733 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.889 18.479 41.384 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.908 18.200 40.543 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.699 18.365 39.265 1.00 0.00 H new ATOM 569 N ILE A 43 -11.396 21.138 39.100 1.00 0.00 N ATOM 570 CA ILE A 43 -9.980 21.423 38.859 1.00 0.00 C ATOM 571 C ILE A 43 -9.451 22.426 39.878 1.00 0.00 C ATOM 572 O ILE A 43 -8.338 22.290 40.378 1.00 0.00 O ATOM 573 CB ILE A 43 -9.709 21.948 37.426 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.568 23.174 37.102 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.954 20.842 36.412 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.826 24.245 36.340 1.00 0.00 C ATOM 0 H ILE A 43 -12.021 21.412 38.342 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.454 20.475 38.967 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.665 22.257 37.372 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.433 22.858 36.519 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.948 23.598 38.032 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.761 21.220 35.408 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.288 20.005 36.619 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.989 20.508 36.481 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.495 25.083 36.145 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.976 24.589 36.930 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.469 23.838 35.394 1.00 0.00 H new ATOM 588 N ALA A 44 -10.276 23.406 40.222 1.00 0.00 N ATOM 589 CA ALA A 44 -9.884 24.429 41.182 1.00 0.00 C ATOM 590 C ALA A 44 -9.977 23.902 42.614 1.00 0.00 C ATOM 591 O ALA A 44 -9.534 24.556 43.559 1.00 0.00 O ATOM 592 CB ALA A 44 -10.752 25.665 41.004 1.00 0.00 C ATOM 0 H ALA A 44 -11.220 23.514 39.851 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.844 24.699 40.997 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.454 26.426 41.725 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.628 26.054 39.993 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.797 25.402 41.166 1.00 0.00 H new ATOM 598 N ALA A 45 -10.537 22.708 42.762 1.00 0.00 N ATOM 599 CA ALA A 45 -10.711 22.101 44.073 1.00 0.00 C ATOM 600 C ALA A 45 -9.499 21.259 44.439 1.00 0.00 C ATOM 601 O ALA A 45 -8.865 21.481 45.471 1.00 0.00 O ATOM 602 CB ALA A 45 -11.974 21.256 44.105 1.00 0.00 C ATOM 0 H ALA A 45 -10.879 22.140 41.987 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.810 22.899 44.809 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.088 20.810 45.093 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.838 21.885 43.889 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.903 20.467 43.356 1.00 0.00 H new ATOM 608 N ILE A 46 -9.161 20.306 43.578 1.00 0.00 N ATOM 609 CA ILE A 46 -8.036 19.417 43.835 1.00 0.00 C ATOM 610 C ILE A 46 -6.731 20.201 43.872 1.00 0.00 C ATOM 611 O ILE A 46 -5.833 19.887 44.644 1.00 0.00 O ATOM 612 CB ILE A 46 -7.925 18.298 42.777 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.253 17.547 42.648 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.806 17.332 43.151 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.224 16.437 41.619 1.00 0.00 C ATOM 0 H ILE A 46 -9.648 20.130 42.699 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.217 18.953 44.805 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.691 18.752 41.814 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.518 17.125 43.618 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.038 18.256 42.383 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.736 16.547 42.398 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.861 17.872 43.200 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.020 16.886 44.122 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.198 15.949 41.582 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.990 16.855 40.640 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.463 15.707 41.893 1.00 0.00 H new ATOM 627 N ALA A 47 -6.655 21.245 43.062 1.00 0.00 N ATOM 628 CA ALA A 47 -5.458 22.070 42.977 1.00 0.00 C ATOM 629 C ALA A 47 -5.166 22.776 44.298 1.00 0.00 C ATOM 630 O ALA A 47 -4.030 23.149 44.581 1.00 0.00 O ATOM 631 CB ALA A 47 -5.629 23.088 41.872 1.00 0.00 C ATOM 0 H ALA A 47 -7.414 21.544 42.449 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.610 21.421 42.757 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.734 23.707 41.806 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.785 22.573 40.924 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.491 23.719 42.088 1.00 0.00 H new ATOM 637 N SER A 48 -6.201 22.951 45.101 1.00 0.00 N ATOM 638 CA SER A 48 -6.079 23.656 46.364 1.00 0.00 C ATOM 639 C SER A 48 -5.937 22.675 47.530 1.00 0.00 C ATOM 640 O SER A 48 -5.386 23.018 48.575 1.00 0.00 O ATOM 641 CB SER A 48 -7.304 24.555 46.573 1.00 0.00 C ATOM 642 OG SER A 48 -7.161 25.381 47.719 1.00 0.00 O ATOM 0 H SER A 48 -7.141 22.612 44.898 1.00 0.00 H new ATOM 0 HA SER A 48 -5.180 24.271 46.332 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.452 25.179 45.691 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.195 23.936 46.679 1.00 0.00 H new ATOM 0 HG SER A 48 -7.959 25.941 47.820 1.00 0.00 H new ATOM 648 N GLY A 49 -6.426 21.453 47.344 1.00 0.00 N ATOM 649 CA GLY A 49 -6.414 20.482 48.425 1.00 0.00 C ATOM 650 C GLY A 49 -5.324 19.438 48.279 1.00 0.00 C ATOM 651 O GLY A 49 -4.849 18.883 49.274 1.00 0.00 O ATOM 0 H GLY A 49 -6.829 21.118 46.469 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.283 21.005 49.373 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.382 19.983 48.467 1.00 0.00 H new ATOM 655 N GLY A 50 -4.940 19.158 47.043 1.00 0.00 N ATOM 656 CA GLY A 50 -3.944 18.144 46.769 1.00 0.00 C ATOM 657 C GLY A 50 -4.526 16.760 46.929 1.00 0.00 C ATOM 658 O GLY A 50 -4.858 16.097 45.952 1.00 0.00 O ATOM 0 H GLY A 50 -5.307 19.623 46.213 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.563 18.268 45.755 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.098 18.267 47.445 1.00 0.00 H new ATOM 662 N ALA A 51 -4.683 16.352 48.171 1.00 0.00 N ATOM 663 CA ALA A 51 -5.266 15.059 48.493 1.00 0.00 C ATOM 664 C ALA A 51 -6.496 15.236 49.368 1.00 0.00 C ATOM 665 O ALA A 51 -7.375 14.380 49.408 1.00 0.00 O ATOM 666 CB ALA A 51 -4.252 14.169 49.193 1.00 0.00 C ATOM 0 H ALA A 51 -4.412 16.903 48.986 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.562 14.578 47.560 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.710 13.207 49.424 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.392 14.014 48.541 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.925 14.647 50.117 1.00 0.00 H new ATOM 672 N SER A 52 -6.567 16.376 50.047 1.00 0.00 N ATOM 673 CA SER A 52 -7.659 16.661 50.968 1.00 0.00 C ATOM 674 C SER A 52 -8.957 16.906 50.205 1.00 0.00 C ATOM 675 O SER A 52 -10.042 16.923 50.783 1.00 0.00 O ATOM 676 CB SER A 52 -7.302 17.885 51.811 1.00 0.00 C ATOM 677 OG SER A 52 -5.961 17.802 52.271 1.00 0.00 O ATOM 0 H SER A 52 -5.875 17.122 49.975 1.00 0.00 H new ATOM 0 HA SER A 52 -7.808 15.801 51.621 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.434 18.791 51.220 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.980 17.958 52.661 1.00 0.00 H new ATOM 0 HG SER A 52 -5.749 18.595 52.807 1.00 0.00 H new ATOM 683 N ALA A 53 -8.833 17.082 48.898 1.00 0.00 N ATOM 684 CA ALA A 53 -9.977 17.353 48.049 1.00 0.00 C ATOM 685 C ALA A 53 -10.497 16.072 47.406 1.00 0.00 C ATOM 686 O ALA A 53 -11.598 16.046 46.871 1.00 0.00 O ATOM 687 CB ALA A 53 -9.597 18.363 46.983 1.00 0.00 C ATOM 0 H ALA A 53 -7.943 17.041 48.402 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.776 17.766 48.665 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.460 18.563 46.348 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.273 19.289 47.458 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.785 17.963 46.376 1.00 0.00 H new ATOM 693 N LEU A 54 -9.704 15.008 47.481 1.00 0.00 N ATOM 694 CA LEU A 54 -10.056 13.735 46.855 1.00 0.00 C ATOM 695 C LEU A 54 -11.430 13.229 47.316 1.00 0.00 C ATOM 696 O LEU A 54 -12.323 13.046 46.488 1.00 0.00 O ATOM 697 CB LEU A 54 -8.982 12.674 47.126 1.00 0.00 C ATOM 698 CG LEU A 54 -7.680 12.829 46.339 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.709 11.723 46.718 1.00 0.00 C ATOM 700 CD2 LEU A 54 -7.952 12.808 44.841 1.00 0.00 C ATOM 0 H LEU A 54 -8.809 15.001 47.971 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.111 13.913 45.781 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.745 12.687 48.190 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.403 11.693 46.905 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.234 13.791 46.590 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.784 11.841 46.153 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.492 11.779 47.785 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.153 10.754 46.489 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.013 12.920 44.299 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.418 11.861 44.569 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.621 13.629 44.581 1.00 0.00 H new ATOM 712 N PRO A 55 -11.643 13.029 48.637 1.00 0.00 N ATOM 713 CA PRO A 55 -12.911 12.498 49.152 1.00 0.00 C ATOM 714 C PRO A 55 -14.091 13.417 48.846 1.00 0.00 C ATOM 715 O PRO A 55 -15.237 12.977 48.778 1.00 0.00 O ATOM 716 CB PRO A 55 -12.683 12.394 50.668 1.00 0.00 C ATOM 717 CG PRO A 55 -11.528 13.292 50.956 1.00 0.00 C ATOM 718 CD PRO A 55 -10.680 13.291 49.722 1.00 0.00 C ATOM 0 HA PRO A 55 -13.165 11.545 48.689 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.570 12.704 51.221 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.466 11.367 50.963 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.868 14.300 51.194 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.963 12.935 51.817 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.172 14.245 49.585 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.908 12.522 49.767 1.00 0.00 H new ATOM 726 N SER A 56 -13.799 14.690 48.638 1.00 0.00 N ATOM 727 CA SER A 56 -14.832 15.670 48.350 1.00 0.00 C ATOM 728 C SER A 56 -15.180 15.670 46.862 1.00 0.00 C ATOM 729 O SER A 56 -16.351 15.671 46.485 1.00 0.00 O ATOM 730 CB SER A 56 -14.350 17.053 48.773 1.00 0.00 C ATOM 731 OG SER A 56 -13.819 17.017 50.087 1.00 0.00 O ATOM 0 H SER A 56 -12.853 15.069 48.663 1.00 0.00 H new ATOM 0 HA SER A 56 -15.730 15.409 48.909 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.589 17.407 48.077 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.177 17.761 48.729 1.00 0.00 H new ATOM 0 HG SER A 56 -13.513 17.913 50.341 1.00 0.00 H new ATOM 737 N VAL A 57 -14.152 15.623 46.028 1.00 0.00 N ATOM 738 CA VAL A 57 -14.315 15.751 44.590 1.00 0.00 C ATOM 739 C VAL A 57 -14.850 14.457 44.001 1.00 0.00 C ATOM 740 O VAL A 57 -15.709 14.469 43.117 1.00 0.00 O ATOM 741 CB VAL A 57 -12.977 16.135 43.922 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.075 16.067 42.411 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.554 17.530 44.358 1.00 0.00 C ATOM 0 H VAL A 57 -13.186 15.496 46.329 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.035 16.546 44.395 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.223 15.416 44.242 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.117 16.343 41.971 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.334 15.052 42.108 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.845 16.757 42.065 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.609 17.790 43.880 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.318 18.250 44.066 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.431 17.551 45.441 1.00 0.00 H new ATOM 753 N ILE A 58 -14.355 13.342 44.514 1.00 0.00 N ATOM 754 CA ILE A 58 -14.839 12.037 44.100 1.00 0.00 C ATOM 755 C ILE A 58 -16.319 11.888 44.446 1.00 0.00 C ATOM 756 O ILE A 58 -17.102 11.375 43.652 1.00 0.00 O ATOM 757 CB ILE A 58 -14.023 10.902 44.757 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.580 10.930 44.244 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.661 9.551 44.483 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.697 9.851 44.832 1.00 0.00 C ATOM 0 H ILE A 58 -13.618 13.316 45.218 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.715 11.961 43.020 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.016 11.058 45.836 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.589 10.827 43.159 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.144 11.904 44.468 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.069 8.767 44.955 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.672 9.537 44.889 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.700 9.378 43.407 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.692 9.938 44.419 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.655 9.965 45.915 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.107 8.871 44.586 1.00 0.00 H new ATOM 772 N SER A 59 -16.702 12.391 45.614 1.00 0.00 N ATOM 773 CA SER A 59 -18.086 12.312 46.061 1.00 0.00 C ATOM 774 C SER A 59 -18.976 13.195 45.183 1.00 0.00 C ATOM 775 O SER A 59 -20.152 12.891 44.959 1.00 0.00 O ATOM 776 CB SER A 59 -18.187 12.734 47.531 1.00 0.00 C ATOM 777 OG SER A 59 -19.483 12.489 48.054 1.00 0.00 O ATOM 0 H SER A 59 -16.073 12.858 46.268 1.00 0.00 H new ATOM 0 HA SER A 59 -18.430 11.282 45.972 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.447 12.190 48.119 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.950 13.794 47.624 1.00 0.00 H new ATOM 0 HG SER A 59 -19.515 12.767 48.993 1.00 0.00 H new ATOM 783 N ASN A 60 -18.403 14.286 44.682 1.00 0.00 N ATOM 784 CA ASN A 60 -19.104 15.180 43.765 1.00 0.00 C ATOM 785 C ASN A 60 -19.378 14.487 42.439 1.00 0.00 C ATOM 786 O ASN A 60 -20.521 14.400 41.991 1.00 0.00 O ATOM 787 CB ASN A 60 -18.289 16.454 43.505 1.00 0.00 C ATOM 788 CG ASN A 60 -18.286 17.416 44.677 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.245 17.481 45.447 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.216 18.189 44.805 1.00 0.00 N ATOM 0 H ASN A 60 -17.448 14.574 44.898 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.050 15.450 44.235 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.261 16.177 43.269 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.692 16.962 42.629 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -17.166 18.869 45.563 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.443 18.103 44.145 1.00 0.00 H new ATOM 797 N ILE A 61 -18.316 13.991 41.824 1.00 0.00 N ATOM 798 CA ILE A 61 -18.403 13.392 40.500 1.00 0.00 C ATOM 799 C ILE A 61 -19.179 12.077 40.522 1.00 0.00 C ATOM 800 O ILE A 61 -20.064 11.868 39.696 1.00 0.00 O ATOM 801 CB ILE A 61 -16.996 13.161 39.917 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.261 14.495 39.799 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.078 12.474 38.558 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.766 14.344 39.670 1.00 0.00 C ATOM 0 H ILE A 61 -17.377 13.991 42.223 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.945 14.091 39.864 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.441 12.507 40.590 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.641 15.035 38.932 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.483 15.103 40.676 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.072 12.321 38.166 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.575 11.510 38.667 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.645 13.099 37.868 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.306 15.329 39.590 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.375 13.831 40.549 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.535 13.762 38.778 1.00 0.00 H new ATOM 816 N TYR A 62 -18.863 11.212 41.482 1.00 0.00 N ATOM 817 CA TYR A 62 -19.494 9.894 41.564 1.00 0.00 C ATOM 818 C TYR A 62 -21.008 10.029 41.619 1.00 0.00 C ATOM 819 O TYR A 62 -21.722 9.457 40.796 1.00 0.00 O ATOM 820 CB TYR A 62 -18.992 9.134 42.795 1.00 0.00 C ATOM 821 CG TYR A 62 -19.448 7.687 42.863 1.00 0.00 C ATOM 822 CD1 TYR A 62 -20.651 7.346 43.470 1.00 0.00 C ATOM 823 CD2 TYR A 62 -18.675 6.664 42.321 1.00 0.00 C ATOM 824 CE1 TYR A 62 -21.074 6.031 43.536 1.00 0.00 C ATOM 825 CE2 TYR A 62 -19.090 5.345 42.385 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.290 5.033 42.992 1.00 0.00 C ATOM 827 OH TYR A 62 -20.705 3.719 43.059 1.00 0.00 O ATOM 0 H TYR A 62 -18.176 11.397 42.213 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.224 9.332 40.670 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -17.902 9.161 42.805 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.332 9.653 43.692 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -21.267 8.123 43.898 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -17.737 6.903 41.843 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -22.013 5.786 44.011 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -18.477 4.563 41.962 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.039 3.143 42.628 1.00 0.00 H new ATOM 837 N SER A 63 -21.482 10.811 42.577 1.00 0.00 N ATOM 838 CA SER A 63 -22.909 11.030 42.760 1.00 0.00 C ATOM 839 C SER A 63 -23.523 11.679 41.520 1.00 0.00 C ATOM 840 O SER A 63 -24.672 11.408 41.169 1.00 0.00 O ATOM 841 CB SER A 63 -23.132 11.905 43.992 1.00 0.00 C ATOM 842 OG SER A 63 -22.460 11.365 45.120 1.00 0.00 O ATOM 0 H SER A 63 -20.893 11.309 43.245 1.00 0.00 H new ATOM 0 HA SER A 63 -23.400 10.068 42.908 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.771 12.915 43.797 1.00 0.00 H new ATOM 0 HB3 SER A 63 -24.199 11.982 44.201 1.00 0.00 H new ATOM 0 HG SER A 63 -21.589 11.802 45.222 1.00 0.00 H new ATOM 848 N GLY A 64 -22.735 12.508 40.845 1.00 0.00 N ATOM 849 CA GLY A 64 -23.208 13.170 39.643 1.00 0.00 C ATOM 850 C GLY A 64 -23.393 12.197 38.497 1.00 0.00 C ATOM 851 O GLY A 64 -24.323 12.327 37.699 1.00 0.00 O ATOM 0 H GLY A 64 -21.776 12.734 41.109 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.154 13.669 39.852 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.498 13.944 39.351 1.00 0.00 H new ATOM 855 N VAL A 65 -22.502 11.220 38.422 1.00 0.00 N ATOM 856 CA VAL A 65 -22.577 10.183 37.406 1.00 0.00 C ATOM 857 C VAL A 65 -23.702 9.200 37.726 1.00 0.00 C ATOM 858 O VAL A 65 -24.458 8.801 36.840 1.00 0.00 O ATOM 859 CB VAL A 65 -21.242 9.418 37.291 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.344 8.307 36.260 1.00 0.00 C ATOM 861 CG2 VAL A 65 -20.106 10.368 36.940 1.00 0.00 C ATOM 0 H VAL A 65 -21.712 11.124 39.060 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.783 10.670 36.453 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.026 8.967 38.260 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.391 7.781 36.196 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.125 7.607 36.556 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.589 8.734 35.288 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.174 9.808 36.864 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.318 10.852 35.986 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.012 11.126 37.718 1.00 0.00 H new ATOM 871 N VAL A 66 -23.821 8.829 38.996 1.00 0.00 N ATOM 872 CA VAL A 66 -24.859 7.898 39.432 1.00 0.00 C ATOM 873 C VAL A 66 -26.250 8.452 39.134 1.00 0.00 C ATOM 874 O VAL A 66 -27.159 7.712 38.757 1.00 0.00 O ATOM 875 CB VAL A 66 -24.731 7.579 40.937 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.848 6.663 41.409 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.385 6.945 41.229 1.00 0.00 C ATOM 0 H VAL A 66 -23.211 9.159 39.744 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.722 6.973 38.871 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.812 8.520 41.482 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.726 6.459 42.473 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.810 7.146 41.240 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.809 5.726 40.854 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.309 6.726 42.294 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.287 6.020 40.660 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.589 7.633 40.943 1.00 0.00 H new ATOM 887 N ALA A 67 -26.397 9.766 39.268 1.00 0.00 N ATOM 888 CA ALA A 67 -27.670 10.432 38.999 1.00 0.00 C ATOM 889 C ALA A 67 -27.984 10.480 37.502 1.00 0.00 C ATOM 890 O ALA A 67 -29.033 10.976 37.097 1.00 0.00 O ATOM 891 CB ALA A 67 -27.649 11.838 39.575 1.00 0.00 C ATOM 0 H ALA A 67 -25.649 10.394 39.562 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.457 9.852 39.480 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.601 12.329 39.371 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.490 11.788 40.652 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.841 12.407 39.115 1.00 0.00 H new ATOM 897 N SER A 68 -27.071 9.974 36.686 1.00 0.00 N ATOM 898 CA SER A 68 -27.258 9.953 35.242 1.00 0.00 C ATOM 899 C SER A 68 -27.910 8.641 34.796 1.00 0.00 C ATOM 900 O SER A 68 -28.181 8.444 33.608 1.00 0.00 O ATOM 901 CB SER A 68 -25.909 10.149 34.536 1.00 0.00 C ATOM 902 OG SER A 68 -26.063 10.256 33.130 1.00 0.00 O ATOM 0 H SER A 68 -26.189 9.570 37.001 1.00 0.00 H new ATOM 0 HA SER A 68 -27.924 10.771 34.967 1.00 0.00 H new ATOM 0 HB2 SER A 68 -25.425 11.048 34.918 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.252 9.311 34.767 1.00 0.00 H new ATOM 0 HG SER A 68 -26.839 9.730 32.845 1.00 0.00 H new ATOM 908 N GLY A 69 -28.166 7.748 35.748 1.00 0.00 N ATOM 909 CA GLY A 69 -28.793 6.477 35.426 1.00 0.00 C ATOM 910 C GLY A 69 -27.789 5.453 34.941 1.00 0.00 C ATOM 911 O GLY A 69 -28.113 4.578 34.139 1.00 0.00 O ATOM 0 H GLY A 69 -27.951 7.881 36.736 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.305 6.092 36.308 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.552 6.632 34.659 1.00 0.00 H new ATOM 915 N VAL A 70 -26.565 5.571 35.429 1.00 0.00 N ATOM 916 CA VAL A 70 -25.486 4.673 35.044 1.00 0.00 C ATOM 917 C VAL A 70 -25.522 3.408 35.906 1.00 0.00 C ATOM 918 O VAL A 70 -26.168 3.387 36.956 1.00 0.00 O ATOM 919 CB VAL A 70 -24.119 5.379 35.202 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.830 5.638 36.667 1.00 0.00 C ATOM 921 CG2 VAL A 70 -22.988 4.587 34.563 1.00 0.00 C ATOM 0 H VAL A 70 -26.291 6.288 36.100 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.620 4.395 33.999 1.00 0.00 H new ATOM 0 HB VAL A 70 -24.178 6.332 34.676 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.865 6.135 36.765 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.610 6.274 37.085 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.807 4.691 37.206 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.048 5.121 34.699 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.919 3.606 35.034 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.186 4.465 33.498 1.00 0.00 H new ATOM 931 N SER A 71 -24.855 2.351 35.458 1.00 0.00 N ATOM 932 CA SER A 71 -24.745 1.136 36.237 1.00 0.00 C ATOM 933 C SER A 71 -23.873 1.379 37.472 1.00 0.00 C ATOM 934 O SER A 71 -22.933 2.173 37.427 1.00 0.00 O ATOM 935 CB SER A 71 -24.166 0.026 35.363 1.00 0.00 C ATOM 936 OG SER A 71 -24.922 -0.129 34.172 1.00 0.00 O ATOM 0 H SER A 71 -24.382 2.317 34.555 1.00 0.00 H new ATOM 0 HA SER A 71 -25.733 0.829 36.581 1.00 0.00 H new ATOM 0 HB2 SER A 71 -23.131 0.257 35.113 1.00 0.00 H new ATOM 0 HB3 SER A 71 -24.158 -0.912 35.918 1.00 0.00 H new ATOM 0 HG SER A 71 -24.532 -0.844 33.627 1.00 0.00 H new ATOM 942 N SER A 72 -24.196 0.694 38.564 1.00 0.00 N ATOM 943 CA SER A 72 -23.560 0.919 39.864 1.00 0.00 C ATOM 944 C SER A 72 -22.028 0.930 39.797 1.00 0.00 C ATOM 945 O SER A 72 -21.402 1.968 40.009 1.00 0.00 O ATOM 946 CB SER A 72 -24.036 -0.156 40.841 1.00 0.00 C ATOM 947 OG SER A 72 -23.886 -1.448 40.273 1.00 0.00 O ATOM 0 H SER A 72 -24.908 -0.036 38.576 1.00 0.00 H new ATOM 0 HA SER A 72 -23.856 1.911 40.205 1.00 0.00 H new ATOM 0 HB2 SER A 72 -23.465 -0.092 41.768 1.00 0.00 H new ATOM 0 HB3 SER A 72 -25.081 0.015 41.098 1.00 0.00 H new ATOM 0 HG SER A 72 -24.194 -2.124 40.912 1.00 0.00 H new ATOM 953 N ASN A 73 -21.427 -0.216 39.501 1.00 0.00 N ATOM 954 CA ASN A 73 -19.969 -0.332 39.502 1.00 0.00 C ATOM 955 C ASN A 73 -19.370 0.367 38.284 1.00 0.00 C ATOM 956 O ASN A 73 -18.177 0.652 38.237 1.00 0.00 O ATOM 957 CB ASN A 73 -19.551 -1.807 39.533 1.00 0.00 C ATOM 958 CG ASN A 73 -18.121 -2.004 40.005 1.00 0.00 C ATOM 959 OD1 ASN A 73 -17.872 -2.154 41.197 1.00 0.00 O ATOM 960 ND2 ASN A 73 -17.170 -2.014 39.084 1.00 0.00 N ATOM 0 H ASN A 73 -21.921 -1.075 39.258 1.00 0.00 H new ATOM 0 HA ASN A 73 -19.587 0.157 40.398 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -20.225 -2.357 40.190 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -19.661 -2.232 38.535 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.197 -2.149 39.357 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.411 -1.886 38.101 1.00 0.00 H new ATOM 967 N GLU A 74 -20.212 0.643 37.297 1.00 0.00 N ATOM 968 CA GLU A 74 -19.785 1.353 36.096 1.00 0.00 C ATOM 969 C GLU A 74 -19.565 2.823 36.428 1.00 0.00 C ATOM 970 O GLU A 74 -18.688 3.480 35.865 1.00 0.00 O ATOM 971 CB GLU A 74 -20.842 1.190 35.004 1.00 0.00 C ATOM 972 CG GLU A 74 -20.437 1.715 33.639 1.00 0.00 C ATOM 973 CD GLU A 74 -21.411 1.281 32.559 1.00 0.00 C ATOM 974 OE1 GLU A 74 -22.530 1.835 32.507 1.00 0.00 O ATOM 975 OE2 GLU A 74 -21.072 0.364 31.781 1.00 0.00 O ATOM 0 H GLU A 74 -21.199 0.385 37.304 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.846 0.937 35.731 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -21.088 0.132 34.912 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.751 1.702 35.319 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.387 2.803 33.668 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.437 1.356 33.393 1.00 0.00 H new ATOM 982 N ALA A 75 -20.353 3.312 37.377 1.00 0.00 N ATOM 983 CA ALA A 75 -20.223 4.671 37.867 1.00 0.00 C ATOM 984 C ALA A 75 -18.855 4.890 38.492 1.00 0.00 C ATOM 985 O ALA A 75 -18.277 5.962 38.362 1.00 0.00 O ATOM 986 CB ALA A 75 -21.319 4.965 38.876 1.00 0.00 C ATOM 0 H ALA A 75 -21.097 2.777 37.825 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.324 5.355 37.025 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.214 5.987 39.239 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.293 4.847 38.400 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.238 4.272 39.714 1.00 0.00 H new ATOM 992 N LEU A 76 -18.348 3.860 39.163 1.00 0.00 N ATOM 993 CA LEU A 76 -17.023 3.911 39.775 1.00 0.00 C ATOM 994 C LEU A 76 -15.989 4.255 38.720 1.00 0.00 C ATOM 995 O LEU A 76 -15.233 5.212 38.863 1.00 0.00 O ATOM 996 CB LEU A 76 -16.685 2.557 40.419 1.00 0.00 C ATOM 997 CG LEU A 76 -15.508 2.537 41.415 1.00 0.00 C ATOM 998 CD1 LEU A 76 -14.155 2.598 40.735 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.640 3.672 42.410 1.00 0.00 C ATOM 0 H LEU A 76 -18.837 2.975 39.297 1.00 0.00 H new ATOM 0 HA LEU A 76 -17.017 4.678 40.549 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.574 2.195 40.936 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.468 1.846 39.622 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.558 1.581 41.937 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.368 2.581 41.489 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.042 1.740 40.072 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.081 3.517 40.154 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.802 3.645 43.106 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.639 4.624 41.879 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.574 3.565 42.962 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.982 3.475 37.653 1.00 0.00 N ATOM 1012 CA ILE A 77 -15.020 3.654 36.583 1.00 0.00 C ATOM 1013 C ILE A 77 -15.144 5.042 35.965 1.00 0.00 C ATOM 1014 O ILE A 77 -14.171 5.790 35.933 1.00 0.00 O ATOM 1015 CB ILE A 77 -15.184 2.567 35.498 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.850 1.188 36.078 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.317 2.868 34.284 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.401 1.024 36.503 1.00 0.00 C ATOM 0 H ILE A 77 -16.637 2.707 37.506 1.00 0.00 H new ATOM 0 HA ILE A 77 -14.024 3.557 37.016 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.223 2.565 35.169 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.492 1.004 36.939 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.087 0.427 35.335 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.453 2.086 33.537 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.606 3.830 33.860 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.270 2.904 34.585 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.250 0.021 36.902 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.750 1.174 35.642 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.162 1.759 37.271 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.344 5.398 35.511 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.562 6.702 34.887 1.00 0.00 C ATOM 1032 C GLN A 78 -16.166 7.842 35.823 1.00 0.00 C ATOM 1033 O GLN A 78 -15.462 8.769 35.416 1.00 0.00 O ATOM 1034 CB GLN A 78 -18.019 6.870 34.437 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.393 8.315 34.147 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.615 8.459 33.267 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -20.470 7.577 33.205 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.725 9.600 32.606 1.00 0.00 N ATOM 0 H GLN A 78 -17.174 4.808 35.562 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.923 6.745 34.005 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -18.187 6.271 33.542 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.679 6.479 35.211 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -18.572 8.832 35.090 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.549 8.811 33.667 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -18.994 10.307 32.684 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.541 9.773 32.019 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.601 7.761 37.075 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.286 8.791 38.057 1.00 0.00 C ATOM 1049 C ALA A 79 -14.783 8.898 38.257 1.00 0.00 C ATOM 1050 O ALA A 79 -14.237 9.997 38.357 1.00 0.00 O ATOM 1051 CB ALA A 79 -16.975 8.506 39.381 1.00 0.00 C ATOM 0 H ALA A 79 -17.171 6.995 37.433 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.655 9.743 37.676 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.725 9.288 40.097 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.054 8.483 39.232 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.641 7.542 39.765 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.116 7.748 38.308 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.672 7.711 38.442 1.00 0.00 C ATOM 1059 C LEU A 80 -11.992 8.334 37.223 1.00 0.00 C ATOM 1060 O LEU A 80 -11.042 9.093 37.362 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.199 6.267 38.659 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.870 5.896 40.105 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -10.693 6.712 40.616 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -13.083 6.094 41.002 1.00 0.00 C ATOM 0 H LEU A 80 -14.558 6.830 38.258 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.390 8.302 39.313 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.972 5.591 38.295 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.313 6.097 38.047 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.594 4.842 40.129 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.476 6.432 41.647 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.818 6.517 39.995 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.940 7.773 40.573 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.826 5.824 42.026 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.393 7.138 40.969 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -13.900 5.462 40.654 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.501 8.038 36.037 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.930 8.566 34.800 1.00 0.00 C ATOM 1078 C LEU A 81 -12.011 10.091 34.771 1.00 0.00 C ATOM 1079 O LEU A 81 -11.029 10.770 34.463 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.662 7.980 33.594 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.721 6.460 33.550 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -13.638 6.010 32.438 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -11.334 5.878 33.359 1.00 0.00 C ATOM 0 H LEU A 81 -13.311 7.433 35.901 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.880 8.278 34.757 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.681 8.368 33.583 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -12.176 8.336 32.686 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.116 6.099 34.500 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.674 4.921 32.414 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.640 6.402 32.611 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.263 6.382 31.484 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.397 4.790 33.330 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.912 6.242 32.422 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.694 6.183 34.187 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.182 10.622 35.107 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.378 12.067 35.158 1.00 0.00 C ATOM 1097 C GLU A 82 -12.519 12.691 36.257 1.00 0.00 C ATOM 1098 O GLU A 82 -11.974 13.783 36.091 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.860 12.395 35.365 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.708 12.104 34.135 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.184 12.389 34.334 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.529 13.458 34.883 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.012 11.553 33.906 1.00 0.00 O ATOM 0 H GLU A 82 -14.008 10.075 35.348 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.063 12.494 34.206 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.241 11.818 36.207 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.961 13.448 35.629 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.340 12.702 33.301 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.583 11.058 33.857 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.383 11.977 37.365 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.527 12.407 38.464 1.00 0.00 C ATOM 1112 C LEU A 83 -10.078 12.503 37.991 1.00 0.00 C ATOM 1113 O LEU A 83 -9.384 13.485 38.262 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.670 11.411 39.632 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.970 11.766 40.957 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -9.476 11.482 40.898 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -11.223 13.217 41.331 1.00 0.00 C ATOM 0 H LEU A 83 -12.859 11.090 37.528 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.830 13.396 38.808 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.733 11.283 39.837 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.290 10.445 39.299 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.397 11.129 41.731 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.018 11.745 41.851 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.315 10.423 40.698 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.024 12.074 40.102 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.719 13.444 42.270 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.838 13.868 40.546 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.294 13.382 41.446 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.648 11.491 37.250 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.278 11.403 36.753 1.00 0.00 C ATOM 1131 C LEU A 84 -7.977 12.469 35.706 1.00 0.00 C ATOM 1132 O LEU A 84 -6.835 12.624 35.288 1.00 0.00 O ATOM 1133 CB LEU A 84 -8.021 10.018 36.156 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.413 8.994 37.115 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -5.982 9.377 37.450 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.245 8.880 38.380 1.00 0.00 C ATOM 0 H LEU A 84 -10.238 10.706 36.975 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.617 11.571 37.603 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.964 9.623 35.779 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.356 10.128 35.299 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.409 8.021 36.625 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.559 8.641 38.134 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.389 9.406 36.536 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.969 10.360 37.922 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.794 8.146 39.047 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.284 9.848 38.879 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.256 8.564 38.123 1.00 0.00 H new ATOM 1148 N SER A 85 -8.994 13.203 35.294 1.00 0.00 N ATOM 1149 CA SER A 85 -8.822 14.205 34.255 1.00 0.00 C ATOM 1150 C SER A 85 -8.644 15.596 34.857 1.00 0.00 C ATOM 1151 O SER A 85 -7.937 16.439 34.307 1.00 0.00 O ATOM 1152 CB SER A 85 -10.020 14.184 33.312 1.00 0.00 C ATOM 1153 OG SER A 85 -10.207 12.894 32.759 1.00 0.00 O ATOM 0 H SER A 85 -9.943 13.126 35.659 1.00 0.00 H new ATOM 0 HA SER A 85 -7.919 13.966 33.692 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.918 14.486 33.852 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.870 14.909 32.512 1.00 0.00 H new ATOM 0 HG SER A 85 -10.486 12.273 33.464 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.272 15.821 36.003 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.244 17.127 36.646 1.00 0.00 C ATOM 1161 C ALA A 86 -7.867 17.421 37.223 1.00 0.00 C ATOM 1162 O ALA A 86 -7.305 18.497 37.019 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.293 17.188 37.749 1.00 0.00 C ATOM 0 H ALA A 86 -9.808 15.114 36.507 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.468 17.882 35.893 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.265 18.169 38.224 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.281 17.021 37.321 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.085 16.418 38.492 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.316 16.440 37.920 1.00 0.00 N ATOM 1170 CA LEU A 87 -6.086 16.630 38.678 1.00 0.00 C ATOM 1171 C LEU A 87 -4.834 16.632 37.800 1.00 0.00 C ATOM 1172 O LEU A 87 -3.775 17.069 38.239 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.981 15.579 39.793 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.428 14.158 39.427 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.502 13.540 38.398 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.496 13.289 40.671 1.00 0.00 C ATOM 0 H LEU A 87 -7.703 15.498 37.977 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.138 17.622 39.127 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.945 15.537 40.128 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.576 15.918 40.641 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.423 14.220 38.987 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.844 12.533 38.159 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.505 14.149 37.494 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.490 13.493 38.801 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.815 12.284 40.396 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.512 13.243 41.137 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.211 13.716 41.375 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.939 16.152 36.567 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.792 16.191 35.659 1.00 0.00 C ATOM 1190 C VAL A 88 -3.826 17.442 34.799 1.00 0.00 C ATOM 1191 O VAL A 88 -2.796 17.886 34.294 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.695 14.945 34.750 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.340 13.713 35.564 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -4.988 14.726 33.983 1.00 0.00 C ATOM 0 H VAL A 88 -5.786 15.739 36.176 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.907 16.202 36.295 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.899 15.119 34.026 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.277 12.847 34.905 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.379 13.866 36.055 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.109 13.540 36.317 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.891 13.843 33.352 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.808 14.581 34.686 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.193 15.597 33.360 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.009 18.024 34.643 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.139 19.252 33.881 1.00 0.00 C ATOM 1206 C HIS A 89 -4.519 20.410 34.647 1.00 0.00 C ATOM 1207 O HIS A 89 -3.923 21.312 34.056 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.606 19.565 33.569 1.00 0.00 C ATOM 1209 CG HIS A 89 -6.770 20.818 32.760 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -6.583 20.876 31.398 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.058 22.086 33.153 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -6.750 22.147 31.015 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.039 22.922 32.039 1.00 0.00 N ATOM 0 H HIS A 89 -5.882 17.667 35.031 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.612 19.115 32.937 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.045 18.727 33.027 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.159 19.665 34.503 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.268 22.396 34.166 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -6.659 22.493 29.996 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.213 23.927 32.021 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.633 20.366 35.968 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.160 21.468 36.799 1.00 0.00 C ATOM 1223 C VAL A 90 -2.648 21.635 36.686 1.00 0.00 C ATOM 1224 O VAL A 90 -2.131 22.741 36.820 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.558 21.303 38.281 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.066 21.197 38.412 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.879 20.098 38.907 1.00 0.00 C ATOM 0 H VAL A 90 -5.044 19.588 36.484 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.648 22.366 36.421 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.220 22.188 38.821 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.333 21.081 39.462 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.530 22.101 38.018 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.420 20.333 37.850 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.181 20.011 39.951 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.170 19.196 38.369 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.797 20.220 38.852 1.00 0.00 H new ATOM 1237 N LEU A 91 -1.952 20.537 36.394 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.497 20.553 36.256 1.00 0.00 C ATOM 1239 C LEU A 91 -0.060 21.430 35.089 1.00 0.00 C ATOM 1240 O LEU A 91 1.057 21.942 35.077 1.00 0.00 O ATOM 1241 CB LEU A 91 0.041 19.137 36.060 1.00 0.00 C ATOM 1242 CG LEU A 91 0.378 18.355 37.336 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.629 18.919 37.995 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.784 18.372 38.313 1.00 0.00 C ATOM 0 H LEU A 91 -2.376 19.621 36.248 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.087 20.970 37.176 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.695 18.567 35.494 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.940 19.195 35.447 1.00 0.00 H new ATOM 0 HG LEU A 91 0.568 17.320 37.052 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.852 18.351 38.898 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.469 18.846 37.304 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.463 19.964 38.255 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.516 17.810 39.207 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.014 19.402 38.587 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.658 17.917 37.847 1.00 0.00 H new ATOM 1256 N SER A 92 -0.948 21.606 34.117 1.00 0.00 N ATOM 1257 CA SER A 92 -0.659 22.438 32.954 1.00 0.00 C ATOM 1258 C SER A 92 -0.349 23.874 33.384 1.00 0.00 C ATOM 1259 O SER A 92 0.464 24.560 32.765 1.00 0.00 O ATOM 1260 CB SER A 92 -1.853 22.417 31.992 1.00 0.00 C ATOM 1261 OG SER A 92 -1.569 23.106 30.786 1.00 0.00 O ATOM 0 H SER A 92 -1.876 21.183 34.111 1.00 0.00 H new ATOM 0 HA SER A 92 0.217 22.037 32.444 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.120 21.385 31.767 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.718 22.872 32.476 1.00 0.00 H new ATOM 0 HG SER A 92 -2.351 23.071 30.197 1.00 0.00 H new ATOM 1267 N SER A 93 -0.977 24.305 34.470 1.00 0.00 N ATOM 1268 CA SER A 93 -0.818 25.662 34.963 1.00 0.00 C ATOM 1269 C SER A 93 -0.081 25.664 36.297 1.00 0.00 C ATOM 1270 O SER A 93 0.326 26.708 36.809 1.00 0.00 O ATOM 1271 CB SER A 93 -2.190 26.295 35.120 1.00 0.00 C ATOM 1272 OG SER A 93 -2.832 26.448 33.863 1.00 0.00 O ATOM 0 H SER A 93 -1.605 23.727 35.028 1.00 0.00 H new ATOM 0 HA SER A 93 -0.228 26.238 34.250 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.806 25.677 35.773 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.092 27.268 35.602 1.00 0.00 H new ATOM 0 HG SER A 93 -3.541 27.121 33.937 1.00 0.00 H new ATOM 1278 N ALA A 94 0.077 24.483 36.849 1.00 0.00 N ATOM 1279 CA ALA A 94 0.751 24.311 38.117 1.00 0.00 C ATOM 1280 C ALA A 94 2.238 24.109 37.908 1.00 0.00 C ATOM 1281 O ALA A 94 2.704 22.986 37.716 1.00 0.00 O ATOM 1282 CB ALA A 94 0.157 23.143 38.882 1.00 0.00 C ATOM 0 H ALA A 94 -0.258 23.614 36.432 1.00 0.00 H new ATOM 0 HA ALA A 94 0.608 25.217 38.707 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.677 23.029 39.833 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.901 23.329 39.067 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.268 22.230 38.296 1.00 0.00 H new ATOM 1288 N SER A 95 2.963 25.210 37.900 1.00 0.00 N ATOM 1289 CA SER A 95 4.387 25.191 37.793 1.00 0.00 C ATOM 1290 C SER A 95 5.001 24.544 39.031 1.00 0.00 C ATOM 1291 O SER A 95 5.200 25.198 40.056 1.00 0.00 O ATOM 1292 CB SER A 95 4.839 26.630 37.644 1.00 0.00 C ATOM 1293 OG SER A 95 4.094 27.291 36.632 1.00 0.00 O ATOM 0 H SER A 95 2.565 26.147 37.969 1.00 0.00 H new ATOM 0 HA SER A 95 4.710 24.604 36.934 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.717 27.154 38.592 1.00 0.00 H new ATOM 0 HB3 SER A 95 5.900 26.659 37.398 1.00 0.00 H new ATOM 0 HG SER A 95 4.400 28.219 36.553 1.00 0.00 H new ATOM 1299 N ILE A 96 5.254 23.249 38.941 1.00 0.00 N ATOM 1300 CA ILE A 96 5.755 22.486 40.070 1.00 0.00 C ATOM 1301 C ILE A 96 7.242 22.751 40.317 1.00 0.00 C ATOM 1302 O ILE A 96 7.996 23.037 39.386 1.00 0.00 O ATOM 1303 CB ILE A 96 5.506 20.977 39.854 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.904 20.182 41.094 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.254 20.473 38.626 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.422 18.756 41.068 1.00 0.00 C ATOM 0 H ILE A 96 5.119 22.702 38.091 1.00 0.00 H new ATOM 0 HA ILE A 96 5.210 22.812 40.956 1.00 0.00 H new ATOM 0 HB ILE A 96 4.440 20.831 39.683 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.990 20.189 41.189 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.504 20.677 41.979 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.063 19.408 38.495 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.912 21.014 37.744 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.324 20.636 38.759 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.739 18.248 41.979 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.334 18.741 41.004 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.843 18.245 40.202 1.00 0.00 H new ATOM 1318 N GLY A 97 7.646 22.680 41.585 1.00 0.00 N ATOM 1319 CA GLY A 97 9.039 22.872 41.936 1.00 0.00 C ATOM 1320 C GLY A 97 9.804 21.565 41.961 1.00 0.00 C ATOM 1321 O GLY A 97 10.069 20.972 40.914 1.00 0.00 O ATOM 0 H GLY A 97 7.029 22.492 42.375 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.503 23.550 41.220 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.104 23.349 42.914 1.00 0.00 H new ATOM 1325 N ASN A 98 10.155 21.107 43.154 1.00 0.00 N ATOM 1326 CA ASN A 98 10.881 19.854 43.308 1.00 0.00 C ATOM 1327 C ASN A 98 10.212 18.984 44.359 1.00 0.00 C ATOM 1328 O ASN A 98 10.212 19.308 45.547 1.00 0.00 O ATOM 1329 CB ASN A 98 12.346 20.103 43.689 1.00 0.00 C ATOM 1330 CG ASN A 98 13.129 18.811 43.864 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.631 18.241 42.897 1.00 0.00 O ATOM 1332 ND2 ASN A 98 13.256 18.349 45.100 1.00 0.00 N ATOM 0 H ASN A 98 9.948 21.585 44.031 1.00 0.00 H new ATOM 0 HA ASN A 98 10.862 19.336 42.349 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.821 20.710 42.918 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.385 20.676 44.615 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.784 17.494 45.273 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.826 18.849 45.878 1.00 0.00 H new ATOM 1339 N VAL A 99 9.639 17.883 43.908 1.00 0.00 N ATOM 1340 CA VAL A 99 8.932 16.970 44.787 1.00 0.00 C ATOM 1341 C VAL A 99 9.884 15.962 45.412 1.00 0.00 C ATOM 1342 O VAL A 99 10.791 15.453 44.753 1.00 0.00 O ATOM 1343 CB VAL A 99 7.797 16.239 44.043 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.642 17.184 43.822 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.281 15.675 42.713 1.00 0.00 C ATOM 0 H VAL A 99 9.650 17.598 42.929 1.00 0.00 H new ATOM 0 HA VAL A 99 8.489 17.567 45.584 1.00 0.00 H new ATOM 0 HB VAL A 99 7.467 15.402 44.658 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.842 16.664 43.296 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.273 17.539 44.784 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.976 18.033 43.226 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.458 15.166 42.213 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.641 16.488 42.083 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.091 14.967 42.891 1.00 0.00 H new ATOM 1355 N SER A 100 9.685 15.702 46.693 1.00 0.00 N ATOM 1356 CA SER A 100 10.513 14.762 47.419 1.00 0.00 C ATOM 1357 C SER A 100 9.901 13.369 47.363 1.00 0.00 C ATOM 1358 O SER A 100 8.693 13.222 47.200 1.00 0.00 O ATOM 1359 CB SER A 100 10.662 15.220 48.870 1.00 0.00 C ATOM 1360 OG SER A 100 11.120 16.560 48.931 1.00 0.00 O ATOM 0 H SER A 100 8.950 16.134 47.253 1.00 0.00 H new ATOM 0 HA SER A 100 11.499 14.724 46.957 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.704 15.135 49.383 1.00 0.00 H new ATOM 0 HB3 SER A 100 11.362 14.568 49.392 1.00 0.00 H new ATOM 0 HG SER A 100 11.207 16.834 49.868 1.00 0.00 H new ATOM 1366 N SER A 101 10.738 12.354 47.495 1.00 0.00 N ATOM 1367 CA SER A 101 10.278 10.973 47.455 1.00 0.00 C ATOM 1368 C SER A 101 9.829 10.512 48.847 1.00 0.00 C ATOM 1369 O SER A 101 9.460 9.355 49.049 1.00 0.00 O ATOM 1370 CB SER A 101 11.410 10.083 46.946 1.00 0.00 C ATOM 1371 OG SER A 101 12.020 10.654 45.798 1.00 0.00 O ATOM 0 H SER A 101 11.743 12.459 47.631 1.00 0.00 H new ATOM 0 HA SER A 101 9.424 10.900 46.782 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.155 9.949 47.731 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.021 9.094 46.703 1.00 0.00 H new ATOM 0 HG SER A 101 12.744 10.071 45.488 1.00 0.00 H new ATOM 1377 N VAL A 102 9.852 11.432 49.803 1.00 0.00 N ATOM 1378 CA VAL A 102 9.543 11.104 51.184 1.00 0.00 C ATOM 1379 C VAL A 102 8.167 11.634 51.567 1.00 0.00 C ATOM 1380 O VAL A 102 7.952 12.844 51.629 1.00 0.00 O ATOM 1381 CB VAL A 102 10.597 11.680 52.156 1.00 0.00 C ATOM 1382 CG1 VAL A 102 10.321 11.226 53.583 1.00 0.00 C ATOM 1383 CG2 VAL A 102 12.000 11.275 51.727 1.00 0.00 C ATOM 0 H VAL A 102 10.082 12.413 49.644 1.00 0.00 H new ATOM 0 HA VAL A 102 9.553 10.017 51.265 1.00 0.00 H new ATOM 0 HB VAL A 102 10.529 12.767 52.126 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.075 11.643 54.250 1.00 0.00 H new ATOM 0 HG12 VAL A 102 9.334 11.571 53.890 1.00 0.00 H new ATOM 0 HG13 VAL A 102 10.356 10.138 53.632 1.00 0.00 H new ATOM 0 HG21 VAL A 102 12.728 11.690 52.424 1.00 0.00 H new ATOM 0 HG22 VAL A 102 12.080 10.188 51.724 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.198 11.656 50.725 1.00 0.00 H new ATOM 1393 N GLY A 103 7.240 10.718 51.801 1.00 0.00 N ATOM 1394 CA GLY A 103 5.909 11.095 52.233 1.00 0.00 C ATOM 1395 C GLY A 103 4.825 10.439 51.407 1.00 0.00 C ATOM 1396 O GLY A 103 3.657 10.431 51.801 1.00 0.00 O ATOM 0 H GLY A 103 7.386 9.714 51.699 1.00 0.00 H new ATOM 0 HA2 GLY A 103 5.779 10.822 53.280 1.00 0.00 H new ATOM 0 HA3 GLY A 103 5.803 12.178 52.171 1.00 0.00 H new ATOM 1400 N VAL A 104 5.214 9.876 50.265 1.00 0.00 N ATOM 1401 CA VAL A 104 4.281 9.148 49.408 1.00 0.00 C ATOM 1402 C VAL A 104 3.675 7.992 50.183 1.00 0.00 C ATOM 1403 O VAL A 104 2.504 7.656 50.009 1.00 0.00 O ATOM 1404 CB VAL A 104 4.975 8.623 48.132 1.00 0.00 C ATOM 1405 CG1 VAL A 104 3.948 8.070 47.161 1.00 0.00 C ATOM 1406 CG2 VAL A 104 5.793 9.727 47.476 1.00 0.00 C ATOM 0 H VAL A 104 6.170 9.910 49.911 1.00 0.00 H new ATOM 0 HA VAL A 104 3.495 9.837 49.099 1.00 0.00 H new ATOM 0 HB VAL A 104 5.653 7.817 48.413 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.453 7.704 46.267 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.406 7.251 47.633 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.247 8.858 46.885 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.275 9.339 46.579 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.137 10.555 47.206 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.554 10.079 48.173 1.00 0.00 H new ATOM 1416 N ASP A 105 4.482 7.431 51.074 1.00 0.00 N ATOM 1417 CA ASP A 105 4.045 6.375 51.977 1.00 0.00 C ATOM 1418 C ASP A 105 2.770 6.791 52.714 1.00 0.00 C ATOM 1419 O ASP A 105 1.823 6.016 52.830 1.00 0.00 O ATOM 1420 CB ASP A 105 5.163 6.084 52.983 1.00 0.00 C ATOM 1421 CG ASP A 105 4.775 5.058 54.034 1.00 0.00 C ATOM 1422 OD1 ASP A 105 4.218 5.458 55.080 1.00 0.00 O ATOM 1423 OD2 ASP A 105 5.052 3.859 53.834 1.00 0.00 O ATOM 0 H ASP A 105 5.460 7.696 51.191 1.00 0.00 H new ATOM 0 HA ASP A 105 3.826 5.477 51.400 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.042 5.728 52.446 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.446 7.012 53.479 1.00 0.00 H new ATOM 1428 N SER A 106 2.748 8.037 53.176 1.00 0.00 N ATOM 1429 CA SER A 106 1.622 8.563 53.935 1.00 0.00 C ATOM 1430 C SER A 106 0.481 8.997 53.018 1.00 0.00 C ATOM 1431 O SER A 106 -0.691 8.834 53.358 1.00 0.00 O ATOM 1432 CB SER A 106 2.083 9.740 54.790 1.00 0.00 C ATOM 1433 OG SER A 106 3.185 9.368 55.602 1.00 0.00 O ATOM 0 H SER A 106 3.505 8.706 53.035 1.00 0.00 H new ATOM 0 HA SER A 106 1.246 7.767 54.578 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.363 10.575 54.148 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.261 10.083 55.418 1.00 0.00 H new ATOM 0 HG SER A 106 3.468 10.136 56.142 1.00 0.00 H new ATOM 1439 N THR A 107 0.824 9.537 51.854 1.00 0.00 N ATOM 1440 CA THR A 107 -0.180 9.979 50.896 1.00 0.00 C ATOM 1441 C THR A 107 -1.035 8.801 50.435 1.00 0.00 C ATOM 1442 O THR A 107 -2.227 8.942 50.161 1.00 0.00 O ATOM 1443 CB THR A 107 0.475 10.654 49.676 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.399 11.660 50.116 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.581 11.286 48.781 1.00 0.00 C ATOM 0 H THR A 107 1.788 9.679 51.552 1.00 0.00 H new ATOM 0 HA THR A 107 -0.816 10.709 51.396 1.00 0.00 H new ATOM 0 HB THR A 107 1.008 9.894 49.104 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.949 11.952 49.359 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.098 11.757 47.925 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.269 10.517 48.431 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.134 12.037 49.345 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.418 7.634 50.376 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.122 6.412 50.030 1.00 0.00 C ATOM 1455 C LEU A 108 -2.177 6.054 51.069 1.00 0.00 C ATOM 1456 O LEU A 108 -3.173 5.421 50.752 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.120 5.279 49.876 1.00 0.00 C ATOM 1458 CG LEU A 108 0.613 5.284 48.543 1.00 0.00 C ATOM 1459 CD1 LEU A 108 2.060 4.859 48.721 1.00 0.00 C ATOM 1460 CD2 LEU A 108 -0.107 4.378 47.558 1.00 0.00 C ATOM 0 H LEU A 108 0.576 7.507 50.565 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.642 6.572 49.086 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.611 5.341 50.682 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.641 4.328 49.990 1.00 0.00 H new ATOM 0 HG LEU A 108 0.616 6.299 48.145 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.564 4.870 47.755 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.561 5.549 49.400 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.095 3.852 49.137 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.421 4.384 46.605 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.134 3.362 47.951 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.126 4.737 47.411 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.979 6.493 52.302 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.903 6.153 53.378 1.00 0.00 C ATOM 1474 C ASN A 109 -4.210 6.926 53.242 1.00 0.00 C ATOM 1475 O ASN A 109 -5.275 6.424 53.596 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.285 6.430 54.754 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.201 5.436 55.145 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -1.049 5.103 56.320 1.00 0.00 O ATOM 1479 ND2 ASN A 109 -0.431 4.964 54.178 1.00 0.00 N ATOM 0 H ASN A 109 -1.194 7.081 52.583 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.111 5.086 53.297 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.863 7.435 54.758 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.073 6.411 55.507 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.315 4.304 54.397 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.584 5.260 53.214 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.135 8.143 52.713 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.313 8.999 52.621 1.00 0.00 C ATOM 1488 C VAL A 110 -6.101 8.745 51.332 1.00 0.00 C ATOM 1489 O VAL A 110 -7.323 8.904 51.303 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.944 10.491 52.750 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -3.995 10.893 51.655 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -6.186 11.372 52.751 1.00 0.00 C ATOM 0 H VAL A 110 -3.279 8.556 52.344 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.957 8.739 53.461 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.444 10.634 53.708 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.744 11.949 51.760 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.086 10.296 51.724 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.466 10.727 50.686 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.891 12.417 52.843 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.733 11.230 51.819 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.824 11.100 53.591 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.413 8.315 50.276 1.00 0.00 N ATOM 1503 CA VAL A 111 -6.083 8.001 49.014 1.00 0.00 C ATOM 1504 C VAL A 111 -7.057 6.837 49.214 1.00 0.00 C ATOM 1505 O VAL A 111 -8.100 6.749 48.561 1.00 0.00 O ATOM 1506 CB VAL A 111 -5.076 7.645 47.888 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.408 6.302 48.141 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.763 7.652 46.530 1.00 0.00 C ATOM 0 H VAL A 111 -4.402 8.177 50.267 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.626 8.895 48.705 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.298 8.409 47.889 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.710 6.085 47.333 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.868 6.337 49.087 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.167 5.521 48.184 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.039 7.400 45.755 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.569 6.918 46.526 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.173 8.643 46.335 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.711 5.967 50.159 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.496 4.779 50.462 1.00 0.00 C ATOM 1520 C GLN A 112 -8.873 5.143 51.001 1.00 0.00 C ATOM 1521 O GLN A 112 -9.857 4.453 50.741 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.737 3.918 51.472 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.400 3.435 50.941 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.540 2.771 51.997 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.316 2.829 51.936 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.165 2.126 52.965 1.00 0.00 N ATOM 0 H GLN A 112 -5.876 6.068 50.736 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.646 4.217 49.540 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.575 4.492 52.384 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.349 3.057 51.742 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.573 2.730 50.128 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.857 4.281 50.520 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.184 2.099 52.984 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.628 1.655 53.694 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.938 6.253 51.714 1.00 0.00 N ATOM 1536 CA ASP A 113 -10.178 6.696 52.347 1.00 0.00 C ATOM 1537 C ASP A 113 -11.178 7.182 51.306 1.00 0.00 C ATOM 1538 O ASP A 113 -12.386 6.983 51.436 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.884 7.820 53.345 1.00 0.00 C ATOM 1540 CG ASP A 113 -11.142 8.395 53.971 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.630 7.828 54.970 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -11.649 9.421 53.469 1.00 0.00 O ATOM 0 H ASP A 113 -8.143 6.872 51.873 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.613 5.847 52.874 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.233 7.440 54.132 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.339 8.616 52.838 1.00 0.00 H new ATOM 1547 N SER A 114 -10.656 7.789 50.254 1.00 0.00 N ATOM 1548 CA SER A 114 -11.486 8.464 49.271 1.00 0.00 C ATOM 1549 C SER A 114 -12.143 7.484 48.297 1.00 0.00 C ATOM 1550 O SER A 114 -13.277 7.692 47.871 1.00 0.00 O ATOM 1551 CB SER A 114 -10.628 9.468 48.509 1.00 0.00 C ATOM 1552 OG SER A 114 -9.836 10.228 49.407 1.00 0.00 O ATOM 0 H SER A 114 -9.656 7.828 50.058 1.00 0.00 H new ATOM 0 HA SER A 114 -12.292 8.975 49.797 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.985 8.943 47.803 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.266 10.132 47.926 1.00 0.00 H new ATOM 0 HG SER A 114 -9.081 10.624 48.923 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.439 6.413 47.958 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.920 5.489 46.936 1.00 0.00 C ATOM 1560 C VAL A 115 -12.266 4.117 47.525 1.00 0.00 C ATOM 1561 O VAL A 115 -13.108 3.393 46.985 1.00 0.00 O ATOM 1562 CB VAL A 115 -10.877 5.332 45.805 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.562 4.812 46.364 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.396 4.426 44.694 1.00 0.00 C ATOM 0 H VAL A 115 -10.540 6.162 48.370 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.833 5.916 46.521 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.700 6.315 45.369 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.839 4.707 45.555 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.179 5.514 47.105 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.724 3.842 46.833 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.639 4.336 43.914 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.616 3.439 45.102 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.305 4.854 44.270 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.640 3.780 48.649 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.841 2.476 49.262 1.00 0.00 C ATOM 1576 C GLY A 116 -13.288 2.216 49.626 1.00 0.00 C ATOM 1577 O GLY A 116 -13.733 1.069 49.669 1.00 0.00 O ATOM 0 H GLY A 116 -10.993 4.390 49.150 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.498 1.701 48.577 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.226 2.403 50.159 1.00 0.00 H new ATOM 1581 N GLN A 117 -14.029 3.290 49.857 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.426 3.190 50.252 1.00 0.00 C ATOM 1583 C GLN A 117 -16.344 2.998 49.042 1.00 0.00 C ATOM 1584 O GLN A 117 -17.565 2.949 49.189 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.838 4.440 51.030 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.655 5.733 50.250 1.00 0.00 C ATOM 1587 CD GLN A 117 -16.934 6.537 50.137 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -16.907 7.768 50.110 1.00 0.00 O ATOM 1589 NE2 GLN A 117 -18.061 5.854 50.032 1.00 0.00 N ATOM 0 H GLN A 117 -13.683 4.246 49.777 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.531 2.312 50.890 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.884 4.347 51.322 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.254 4.494 51.949 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.891 6.340 50.736 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.288 5.500 49.250 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -18.044 4.834 50.059 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.948 6.347 49.924 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.764 2.905 47.851 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.547 2.668 46.650 1.00 0.00 C ATOM 1600 C TYR A 118 -16.203 1.315 46.043 1.00 0.00 C ATOM 1601 O TYR A 118 -17.065 0.638 45.490 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.315 3.775 45.627 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.830 5.131 46.051 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.194 5.389 46.115 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -15.954 6.159 46.368 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.670 6.633 46.484 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.421 7.407 46.741 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.779 7.638 46.796 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.247 8.880 47.159 1.00 0.00 O ATOM 0 H TYR A 118 -14.760 2.990 47.694 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.601 2.668 46.929 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.246 3.851 45.428 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.795 3.494 44.690 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.894 4.604 45.872 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.890 5.982 46.323 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.733 6.817 46.528 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.726 8.196 46.988 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.490 9.473 47.347 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.938 0.930 46.159 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.466 -0.355 45.654 1.00 0.00 C ATOM 1621 C VAL A 119 -14.737 -1.481 46.652 1.00 0.00 C ATOM 1622 O VAL A 119 -14.385 -2.635 46.416 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.959 -0.309 45.357 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.645 0.740 44.302 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -12.178 -0.036 46.626 1.00 0.00 C ATOM 0 H VAL A 119 -14.214 1.495 46.603 1.00 0.00 H new ATOM 0 HA VAL A 119 -15.015 -0.554 44.733 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.660 -1.282 44.967 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.572 0.753 44.110 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.176 0.500 43.381 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.961 1.720 44.658 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.112 -0.007 46.398 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.486 0.922 47.044 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.373 -0.827 47.350 1.00 0.00 H new ATOM 1635 N GLY A 120 -15.336 -1.133 47.775 1.00 0.00 N ATOM 1636 CA GLY A 120 -15.690 -2.125 48.769 1.00 0.00 C ATOM 1637 C GLY A 120 -16.819 -1.649 49.659 1.00 0.00 C ATOM 1638 O GLY A 120 -17.107 -0.448 49.707 1.00 0.00 O ATOM 0 H GLY A 120 -15.586 -0.175 48.020 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -15.984 -3.049 48.272 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.817 -2.355 49.380 1.00 0.00 H new TER 1642 GLY A 120 ATOM 1643 N GLY B -5 -38.087 -22.413 57.548 1.00 0.00 N ATOM 1644 CA GLY B -5 -38.493 -23.377 58.553 1.00 0.00 C ATOM 1645 C GLY B -5 -37.963 -24.765 58.259 1.00 0.00 C ATOM 1646 O GLY B -5 -37.198 -25.328 59.042 1.00 0.00 O ATOM 0 H1 GLY B -5 -38.472 -21.477 57.789 1.00 0.00 H new ATOM 0 H2 GLY B -5 -37.049 -22.362 57.515 1.00 0.00 H new ATOM 0 H3 GLY B -5 -38.449 -22.707 56.618 1.00 0.00 H new ATOM 0 HA2 GLY B -5 -38.136 -23.053 59.531 1.00 0.00 H new ATOM 0 HA3 GLY B -5 -39.581 -23.409 58.605 1.00 0.00 H new ATOM 1650 N SER B -4 -38.365 -25.315 57.126 1.00 0.00 N ATOM 1651 CA SER B -4 -37.894 -26.622 56.709 1.00 0.00 C ATOM 1652 C SER B -4 -36.977 -26.468 55.505 1.00 0.00 C ATOM 1653 O SER B -4 -37.437 -26.246 54.381 1.00 0.00 O ATOM 1654 CB SER B -4 -39.076 -27.548 56.378 1.00 0.00 C ATOM 1655 OG SER B -4 -38.642 -28.871 56.102 1.00 0.00 O ATOM 0 H SER B -4 -39.018 -24.875 56.478 1.00 0.00 H new ATOM 0 HA SER B -4 -37.336 -27.077 57.527 1.00 0.00 H new ATOM 0 HB2 SER B -4 -39.774 -27.561 57.215 1.00 0.00 H new ATOM 0 HB3 SER B -4 -39.617 -27.155 55.517 1.00 0.00 H new ATOM 0 HG SER B -4 -39.418 -29.434 55.897 1.00 0.00 H new ATOM 1661 N GLY B -3 -35.682 -26.560 55.752 1.00 0.00 N ATOM 1662 CA GLY B -3 -34.712 -26.391 54.696 1.00 0.00 C ATOM 1663 C GLY B -3 -33.724 -25.290 55.010 1.00 0.00 C ATOM 1664 O GLY B -3 -33.835 -24.180 54.483 1.00 0.00 O ATOM 0 H GLY B -3 -35.284 -26.750 56.672 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -34.176 -27.327 54.542 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -35.227 -26.162 53.763 1.00 0.00 H new ATOM 1668 N ASN B -2 -32.771 -25.592 55.888 1.00 0.00 N ATOM 1669 CA ASN B -2 -31.726 -24.642 56.252 1.00 0.00 C ATOM 1670 C ASN B -2 -30.970 -24.210 54.999 1.00 0.00 C ATOM 1671 O ASN B -2 -30.189 -24.975 54.430 1.00 0.00 O ATOM 1672 CB ASN B -2 -30.774 -25.267 57.281 1.00 0.00 C ATOM 1673 CG ASN B -2 -29.718 -24.295 57.771 1.00 0.00 C ATOM 1674 OD1 ASN B -2 -29.976 -23.480 58.656 1.00 0.00 O ATOM 1675 ND2 ASN B -2 -28.513 -24.398 57.233 1.00 0.00 N ATOM 0 H ASN B -2 -32.702 -26.492 56.362 1.00 0.00 H new ATOM 0 HA ASN B -2 -32.179 -23.761 56.707 1.00 0.00 H new ATOM 0 HB2 ASN B -2 -31.352 -25.628 58.132 1.00 0.00 H new ATOM 0 HB3 ASN B -2 -30.285 -26.134 56.837 1.00 0.00 H new ATOM 0 HD21 ASN B -2 -27.759 -23.789 57.550 1.00 0.00 H new ATOM 0 HD22 ASN B -2 -28.338 -25.087 56.501 1.00 0.00 H new ATOM 1682 N SER B -1 -31.225 -22.984 54.574 1.00 0.00 N ATOM 1683 CA SER B -1 -30.787 -22.516 53.274 1.00 0.00 C ATOM 1684 C SER B -1 -29.345 -22.020 53.302 1.00 0.00 C ATOM 1685 O SER B -1 -29.071 -20.877 53.667 1.00 0.00 O ATOM 1686 CB SER B -1 -31.725 -21.410 52.799 1.00 0.00 C ATOM 1687 OG SER B -1 -33.079 -21.827 52.906 1.00 0.00 O ATOM 0 H SER B -1 -31.738 -22.290 55.118 1.00 0.00 H new ATOM 0 HA SER B -1 -30.820 -23.354 52.578 1.00 0.00 H new ATOM 0 HB2 SER B -1 -31.567 -20.510 53.394 1.00 0.00 H new ATOM 0 HB3 SER B -1 -31.498 -21.152 51.765 1.00 0.00 H new ATOM 0 HG SER B -1 -33.122 -22.679 53.388 1.00 0.00 H new ATOM 1693 N VAL B 1 -28.425 -22.894 52.925 1.00 0.00 N ATOM 1694 CA VAL B 1 -27.028 -22.520 52.797 1.00 0.00 C ATOM 1695 C VAL B 1 -26.761 -22.015 51.385 1.00 0.00 C ATOM 1696 O VAL B 1 -26.791 -22.785 50.428 1.00 0.00 O ATOM 1697 CB VAL B 1 -26.084 -23.705 53.101 1.00 0.00 C ATOM 1698 CG1 VAL B 1 -24.628 -23.266 53.028 1.00 0.00 C ATOM 1699 CG2 VAL B 1 -26.395 -24.302 54.465 1.00 0.00 C ATOM 0 H VAL B 1 -28.623 -23.869 52.702 1.00 0.00 H new ATOM 0 HA VAL B 1 -26.828 -21.734 53.525 1.00 0.00 H new ATOM 0 HB VAL B 1 -26.247 -24.473 52.345 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -23.981 -24.115 53.245 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -24.411 -22.891 52.028 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -24.449 -22.477 53.758 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -25.720 -25.135 54.660 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -26.264 -23.541 55.234 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -27.425 -24.659 54.480 1.00 0.00 H new ATOM 1709 N THR B 2 -26.535 -20.719 51.254 1.00 0.00 N ATOM 1710 CA THR B 2 -26.247 -20.122 49.963 1.00 0.00 C ATOM 1711 C THR B 2 -25.506 -18.805 50.148 1.00 0.00 C ATOM 1712 O THR B 2 -25.730 -18.095 51.130 1.00 0.00 O ATOM 1713 CB THR B 2 -27.541 -19.891 49.140 1.00 0.00 C ATOM 1714 OG1 THR B 2 -27.224 -19.330 47.857 1.00 0.00 O ATOM 1715 CG2 THR B 2 -28.511 -18.969 49.872 1.00 0.00 C ATOM 0 H THR B 2 -26.546 -20.058 52.031 1.00 0.00 H new ATOM 0 HA THR B 2 -25.617 -20.817 49.409 1.00 0.00 H new ATOM 0 HB THR B 2 -28.021 -20.860 49.006 1.00 0.00 H new ATOM 0 HG1 THR B 2 -28.050 -19.191 47.348 1.00 0.00 H new ATOM 0 HG21 THR B 2 -29.407 -18.829 49.267 1.00 0.00 H new ATOM 0 HG22 THR B 2 -28.785 -19.415 50.828 1.00 0.00 H new ATOM 0 HG23 THR B 2 -28.035 -18.004 50.045 1.00 0.00 H new ATOM 1723 N SER B 3 -24.616 -18.489 49.221 1.00 0.00 N ATOM 1724 CA SER B 3 -23.833 -17.268 49.306 1.00 0.00 C ATOM 1725 C SER B 3 -24.666 -16.069 48.866 1.00 0.00 C ATOM 1726 O SER B 3 -24.715 -15.730 47.684 1.00 0.00 O ATOM 1727 CB SER B 3 -22.570 -17.381 48.451 1.00 0.00 C ATOM 1728 OG SER B 3 -21.716 -16.264 48.628 1.00 0.00 O ATOM 0 H SER B 3 -24.418 -19.062 48.401 1.00 0.00 H new ATOM 0 HA SER B 3 -23.536 -17.121 50.344 1.00 0.00 H new ATOM 0 HB2 SER B 3 -22.034 -18.294 48.712 1.00 0.00 H new ATOM 0 HB3 SER B 3 -22.848 -17.464 47.400 1.00 0.00 H new ATOM 0 HG SER B 3 -21.619 -15.788 47.777 1.00 0.00 H new ATOM 1734 N GLY B 4 -25.352 -15.457 49.819 1.00 0.00 N ATOM 1735 CA GLY B 4 -26.134 -14.275 49.527 1.00 0.00 C ATOM 1736 C GLY B 4 -25.383 -13.007 49.866 1.00 0.00 C ATOM 1737 O GLY B 4 -25.697 -12.338 50.850 1.00 0.00 O ATOM 0 H GLY B 4 -25.381 -15.759 50.793 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -26.401 -14.268 48.470 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -27.066 -14.307 50.091 1.00 0.00 H new ATOM 1741 N GLY B 5 -24.365 -12.693 49.074 1.00 0.00 N ATOM 1742 CA GLY B 5 -23.601 -11.476 49.287 1.00 0.00 C ATOM 1743 C GLY B 5 -22.535 -11.625 50.360 1.00 0.00 C ATOM 1744 O GLY B 5 -21.356 -11.372 50.106 1.00 0.00 O ATOM 0 H GLY B 5 -24.053 -13.260 48.286 1.00 0.00 H new ATOM 0 HA2 GLY B 5 -23.127 -11.182 48.350 1.00 0.00 H new ATOM 0 HA3 GLY B 5 -24.281 -10.671 49.567 1.00 0.00 H new ATOM 1748 N TYR B 6 -22.950 -12.055 51.552 1.00 0.00 N ATOM 1749 CA TYR B 6 -22.049 -12.197 52.701 1.00 0.00 C ATOM 1750 C TYR B 6 -20.916 -13.190 52.415 1.00 0.00 C ATOM 1751 O TYR B 6 -19.876 -13.163 53.069 1.00 0.00 O ATOM 1752 CB TYR B 6 -22.837 -12.644 53.943 1.00 0.00 C ATOM 1753 CG TYR B 6 -23.373 -14.060 53.868 1.00 0.00 C ATOM 1754 CD1 TYR B 6 -24.614 -14.328 53.305 1.00 0.00 C ATOM 1755 CD2 TYR B 6 -22.633 -15.128 54.363 1.00 0.00 C ATOM 1756 CE1 TYR B 6 -25.100 -15.619 53.233 1.00 0.00 C ATOM 1757 CE2 TYR B 6 -23.112 -16.422 54.295 1.00 0.00 C ATOM 1758 CZ TYR B 6 -24.345 -16.662 53.730 1.00 0.00 C ATOM 1759 OH TYR B 6 -24.824 -17.950 53.650 1.00 0.00 O ATOM 0 H TYR B 6 -23.916 -12.314 51.750 1.00 0.00 H new ATOM 0 HA TYR B 6 -21.600 -11.222 52.889 1.00 0.00 H new ATOM 0 HB2 TYR B 6 -22.192 -12.558 54.818 1.00 0.00 H new ATOM 0 HB3 TYR B 6 -23.672 -11.960 54.094 1.00 0.00 H new ATOM 0 HD1 TYR B 6 -25.209 -13.514 52.917 1.00 0.00 H new ATOM 0 HD2 TYR B 6 -21.667 -14.943 54.808 1.00 0.00 H new ATOM 0 HE1 TYR B 6 -26.066 -15.811 52.790 1.00 0.00 H new ATOM 0 HE2 TYR B 6 -22.523 -17.240 54.682 1.00 0.00 H new ATOM 0 HH TYR B 6 -25.285 -18.075 52.794 1.00 0.00 H new ATOM 1769 N GLY B 7 -21.124 -14.064 51.437 1.00 0.00 N ATOM 1770 CA GLY B 7 -20.117 -15.053 51.099 1.00 0.00 C ATOM 1771 C GLY B 7 -18.985 -14.468 50.279 1.00 0.00 C ATOM 1772 O GLY B 7 -17.937 -15.092 50.116 1.00 0.00 O ATOM 0 H GLY B 7 -21.972 -14.106 50.872 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -19.713 -15.484 52.015 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -20.583 -15.866 50.542 1.00 0.00 H new ATOM 1776 N TYR B 8 -19.201 -13.268 49.760 1.00 0.00 N ATOM 1777 CA TYR B 8 -18.193 -12.585 48.965 1.00 0.00 C ATOM 1778 C TYR B 8 -17.668 -11.370 49.715 1.00 0.00 C ATOM 1779 O TYR B 8 -16.485 -11.286 50.040 1.00 0.00 O ATOM 1780 CB TYR B 8 -18.775 -12.142 47.619 1.00 0.00 C ATOM 1781 CG TYR B 8 -19.338 -13.272 46.790 1.00 0.00 C ATOM 1782 CD1 TYR B 8 -18.498 -14.152 46.122 1.00 0.00 C ATOM 1783 CD2 TYR B 8 -20.710 -13.461 46.680 1.00 0.00 C ATOM 1784 CE1 TYR B 8 -19.007 -15.187 45.365 1.00 0.00 C ATOM 1785 CE2 TYR B 8 -21.229 -14.496 45.927 1.00 0.00 C ATOM 1786 CZ TYR B 8 -20.373 -15.356 45.271 1.00 0.00 C ATOM 1787 OH TYR B 8 -20.883 -16.394 44.526 1.00 0.00 O ATOM 0 H TYR B 8 -20.070 -12.746 49.876 1.00 0.00 H new ATOM 0 HA TYR B 8 -17.374 -13.281 48.784 1.00 0.00 H new ATOM 0 HB2 TYR B 8 -19.562 -11.410 47.799 1.00 0.00 H new ATOM 0 HB3 TYR B 8 -17.996 -11.638 47.046 1.00 0.00 H new ATOM 0 HD1 TYR B 8 -17.428 -14.024 46.196 1.00 0.00 H new ATOM 0 HD2 TYR B 8 -21.382 -12.788 47.192 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -18.340 -15.861 44.849 1.00 0.00 H new ATOM 0 HE2 TYR B 8 -22.298 -14.631 45.852 1.00 0.00 H new ATOM 0 HH TYR B 8 -21.862 -16.373 44.563 1.00 0.00 H new ATOM 1797 N GLY B 9 -18.566 -10.442 50.002 1.00 0.00 N ATOM 1798 CA GLY B 9 -18.186 -9.224 50.678 1.00 0.00 C ATOM 1799 C GLY B 9 -19.255 -8.774 51.640 1.00 0.00 C ATOM 1800 O GLY B 9 -20.316 -8.303 51.225 1.00 0.00 O ATOM 0 H GLY B 9 -19.558 -10.513 49.776 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -17.252 -9.381 51.217 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -18.002 -8.440 49.943 1.00 0.00 H new ATOM 1804 N THR B 10 -18.988 -8.945 52.922 1.00 0.00 N ATOM 1805 CA THR B 10 -19.935 -8.576 53.956 1.00 0.00 C ATOM 1806 C THR B 10 -19.954 -7.067 54.164 1.00 0.00 C ATOM 1807 O THR B 10 -21.016 -6.461 54.324 1.00 0.00 O ATOM 1808 CB THR B 10 -19.589 -9.276 55.280 1.00 0.00 C ATOM 1809 OG1 THR B 10 -18.197 -9.095 55.580 1.00 0.00 O ATOM 1810 CG2 THR B 10 -19.904 -10.760 55.206 1.00 0.00 C ATOM 0 H THR B 10 -18.116 -9.340 53.273 1.00 0.00 H new ATOM 0 HA THR B 10 -20.925 -8.897 53.631 1.00 0.00 H new ATOM 0 HB THR B 10 -20.194 -8.831 56.070 1.00 0.00 H new ATOM 0 HG1 THR B 10 -17.984 -9.542 56.426 1.00 0.00 H new ATOM 0 HG21 THR B 10 -19.651 -11.233 56.155 1.00 0.00 H new ATOM 0 HG22 THR B 10 -20.966 -10.897 55.004 1.00 0.00 H new ATOM 0 HG23 THR B 10 -19.321 -11.216 54.406 1.00 0.00 H new ATOM 1818 N SER B 11 -18.771 -6.465 54.162 1.00 0.00 N ATOM 1819 CA SER B 11 -18.627 -5.025 54.324 1.00 0.00 C ATOM 1820 C SER B 11 -17.303 -4.563 53.717 1.00 0.00 C ATOM 1821 O SER B 11 -16.530 -5.379 53.214 1.00 0.00 O ATOM 1822 CB SER B 11 -18.696 -4.645 55.808 1.00 0.00 C ATOM 1823 OG SER B 11 -19.923 -5.063 56.384 1.00 0.00 O ATOM 0 H SER B 11 -17.887 -6.961 54.048 1.00 0.00 H new ATOM 0 HA SER B 11 -19.446 -4.528 53.804 1.00 0.00 H new ATOM 0 HB2 SER B 11 -17.864 -5.103 56.343 1.00 0.00 H new ATOM 0 HB3 SER B 11 -18.589 -3.566 55.916 1.00 0.00 H new ATOM 0 HG SER B 11 -19.943 -4.811 57.331 1.00 0.00 H new ATOM 1829 N ALA B 12 -17.033 -3.262 53.801 1.00 0.00 N ATOM 1830 CA ALA B 12 -15.833 -2.673 53.202 1.00 0.00 C ATOM 1831 C ALA B 12 -14.565 -3.044 53.972 1.00 0.00 C ATOM 1832 O ALA B 12 -13.470 -2.597 53.633 1.00 0.00 O ATOM 1833 CB ALA B 12 -15.977 -1.159 53.128 1.00 0.00 C ATOM 0 H ALA B 12 -17.632 -2.590 54.281 1.00 0.00 H new ATOM 0 HA ALA B 12 -15.734 -3.080 52.196 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -15.080 -0.730 52.681 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -16.844 -0.905 52.517 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -16.110 -0.757 54.132 1.00 0.00 H new ATOM 1839 N ALA B 13 -14.718 -3.869 54.997 1.00 0.00 N ATOM 1840 CA ALA B 13 -13.589 -4.307 55.809 1.00 0.00 C ATOM 1841 C ALA B 13 -12.931 -5.544 55.205 1.00 0.00 C ATOM 1842 O ALA B 13 -11.973 -6.084 55.758 1.00 0.00 O ATOM 1843 CB ALA B 13 -14.048 -4.591 57.231 1.00 0.00 C ATOM 0 H ALA B 13 -15.618 -4.251 55.289 1.00 0.00 H new ATOM 0 HA ALA B 13 -12.849 -3.507 55.830 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -13.198 -4.917 57.829 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -14.470 -3.685 57.665 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -14.805 -5.375 57.219 1.00 0.00 H new ATOM 1849 N ALA B 14 -13.458 -5.995 54.074 1.00 0.00 N ATOM 1850 CA ALA B 14 -12.921 -7.160 53.388 1.00 0.00 C ATOM 1851 C ALA B 14 -12.647 -6.827 51.928 1.00 0.00 C ATOM 1852 O ALA B 14 -13.290 -5.947 51.358 1.00 0.00 O ATOM 1853 CB ALA B 14 -13.885 -8.333 53.493 1.00 0.00 C ATOM 0 H ALA B 14 -14.261 -5.568 53.612 1.00 0.00 H new ATOM 0 HA ALA B 14 -11.983 -7.444 53.865 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -13.467 -9.195 52.974 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -14.042 -8.582 54.542 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -14.838 -8.063 53.038 1.00 0.00 H new ATOM 1859 N GLY B 15 -11.697 -7.525 51.324 1.00 0.00 N ATOM 1860 CA GLY B 15 -11.353 -7.246 49.949 1.00 0.00 C ATOM 1861 C GLY B 15 -10.149 -8.025 49.464 1.00 0.00 C ATOM 1862 O GLY B 15 -9.015 -7.708 49.807 1.00 0.00 O ATOM 0 H GLY B 15 -11.162 -8.276 51.760 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -12.208 -7.478 49.313 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -11.155 -6.180 49.840 1.00 0.00 H new ATOM 1866 N ALA B 16 -10.413 -9.055 48.677 1.00 0.00 N ATOM 1867 CA ALA B 16 -9.376 -9.836 48.015 1.00 0.00 C ATOM 1868 C ALA B 16 -10.033 -10.813 47.057 1.00 0.00 C ATOM 1869 O ALA B 16 -10.527 -11.863 47.472 1.00 0.00 O ATOM 1870 CB ALA B 16 -8.509 -10.574 49.023 1.00 0.00 C ATOM 0 H ALA B 16 -11.360 -9.377 48.477 1.00 0.00 H new ATOM 0 HA ALA B 16 -8.723 -9.161 47.462 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -7.746 -11.147 48.496 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -8.029 -9.854 49.686 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -9.130 -11.251 49.610 1.00 0.00 H new ATOM 1876 N GLY B 17 -10.070 -10.444 45.781 1.00 0.00 N ATOM 1877 CA GLY B 17 -10.819 -11.217 44.808 1.00 0.00 C ATOM 1878 C GLY B 17 -12.294 -11.298 45.163 1.00 0.00 C ATOM 1879 O GLY B 17 -12.969 -12.267 44.820 1.00 0.00 O ATOM 0 H GLY B 17 -9.595 -9.624 45.404 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -10.707 -10.766 43.822 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -10.404 -12.223 44.747 1.00 0.00 H new ATOM 1883 N VAL B 18 -12.794 -10.273 45.855 1.00 0.00 N ATOM 1884 CA VAL B 18 -14.167 -10.284 46.359 1.00 0.00 C ATOM 1885 C VAL B 18 -15.188 -10.043 45.251 1.00 0.00 C ATOM 1886 O VAL B 18 -16.131 -10.815 45.092 1.00 0.00 O ATOM 1887 CB VAL B 18 -14.387 -9.261 47.505 1.00 0.00 C ATOM 1888 CG1 VAL B 18 -13.875 -9.825 48.821 1.00 0.00 C ATOM 1889 CG2 VAL B 18 -13.718 -7.922 47.204 1.00 0.00 C ATOM 0 H VAL B 18 -12.270 -9.427 46.079 1.00 0.00 H new ATOM 0 HA VAL B 18 -14.322 -11.285 46.762 1.00 0.00 H new ATOM 0 HB VAL B 18 -15.459 -9.082 47.587 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -14.036 -9.097 49.616 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -14.412 -10.744 49.057 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -12.810 -10.039 48.735 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -13.895 -7.233 48.030 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.645 -8.071 47.079 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -14.135 -7.505 46.288 1.00 0.00 H new ATOM 1899 N ALA B 19 -14.991 -8.980 44.488 1.00 0.00 N ATOM 1900 CA ALA B 19 -15.904 -8.623 43.414 1.00 0.00 C ATOM 1901 C ALA B 19 -15.116 -8.279 42.165 1.00 0.00 C ATOM 1902 O ALA B 19 -14.143 -7.542 42.245 1.00 0.00 O ATOM 1903 CB ALA B 19 -16.763 -7.444 43.831 1.00 0.00 C ATOM 0 H ALA B 19 -14.200 -8.345 44.594 1.00 0.00 H new ATOM 0 HA ALA B 19 -16.554 -9.472 43.202 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -17.443 -7.184 43.020 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -17.340 -7.709 44.717 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -16.124 -6.590 44.056 1.00 0.00 H new ATOM 1909 N ALA B 20 -15.564 -8.779 41.018 1.00 0.00 N ATOM 1910 CA ALA B 20 -14.817 -8.663 39.760 1.00 0.00 C ATOM 1911 C ALA B 20 -14.470 -7.217 39.395 1.00 0.00 C ATOM 1912 O ALA B 20 -13.584 -6.974 38.578 1.00 0.00 O ATOM 1913 CB ALA B 20 -15.600 -9.314 38.629 1.00 0.00 C ATOM 0 H ALA B 20 -16.451 -9.275 40.929 1.00 0.00 H new ATOM 0 HA ALA B 20 -13.870 -9.183 39.908 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -15.039 -9.224 37.699 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -15.759 -10.368 38.856 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -16.564 -8.817 38.521 1.00 0.00 H new ATOM 1919 N GLY B 21 -15.164 -6.260 39.992 1.00 0.00 N ATOM 1920 CA GLY B 21 -14.881 -4.869 39.714 1.00 0.00 C ATOM 1921 C GLY B 21 -14.731 -4.048 40.971 1.00 0.00 C ATOM 1922 O GLY B 21 -14.851 -2.824 40.937 1.00 0.00 O ATOM 0 H GLY B 21 -15.916 -6.422 40.662 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -13.966 -4.798 39.126 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -15.684 -4.453 39.105 1.00 0.00 H new ATOM 1926 N SER B 22 -14.467 -4.718 42.081 1.00 0.00 N ATOM 1927 CA SER B 22 -14.359 -4.053 43.364 1.00 0.00 C ATOM 1928 C SER B 22 -13.596 -4.894 44.374 1.00 0.00 C ATOM 1929 O SER B 22 -13.972 -6.028 44.667 1.00 0.00 O ATOM 1930 CB SER B 22 -15.739 -3.760 43.919 1.00 0.00 C ATOM 1931 OG SER B 22 -16.263 -2.550 43.404 1.00 0.00 O ATOM 0 H SER B 22 -14.323 -5.727 42.116 1.00 0.00 H new ATOM 0 HA SER B 22 -13.812 -3.125 43.199 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.412 -4.582 43.674 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.689 -3.702 45.006 1.00 0.00 H new ATOM 0 HG SER B 22 -16.812 -2.741 42.615 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.523 -4.333 44.910 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.762 -4.996 45.953 1.00 0.00 C ATOM 1939 C TYR B 23 -11.165 -3.957 46.884 1.00 0.00 C ATOM 1940 O TYR B 23 -10.399 -3.095 46.454 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.627 -5.847 45.386 1.00 0.00 C ATOM 1942 CG TYR B 23 -10.899 -6.474 44.034 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -10.854 -5.720 42.869 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.181 -7.826 43.929 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.085 -6.300 41.637 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -11.402 -8.414 42.702 1.00 0.00 C ATOM 1947 CZ TYR B 23 -11.353 -7.651 41.560 1.00 0.00 C ATOM 1948 OH TYR B 23 -11.570 -8.244 40.339 1.00 0.00 O ATOM 0 H TYR B 23 -12.161 -3.419 44.638 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.449 -5.652 46.488 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.735 -5.226 45.307 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.401 -6.641 46.097 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.635 -4.664 42.927 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -11.229 -8.430 44.823 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -11.056 -5.700 40.740 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -11.613 -9.471 42.638 1.00 0.00 H new ATOM 0 HH TYR B 23 -11.982 -7.597 39.730 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.503 -4.048 48.156 1.00 0.00 N ATOM 1959 CA ALA B 24 -11.016 -3.095 49.142 1.00 0.00 C ATOM 1960 C ALA B 24 -9.569 -3.384 49.521 1.00 0.00 C ATOM 1961 O ALA B 24 -8.799 -2.477 49.829 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.904 -3.134 50.370 1.00 0.00 C ATOM 0 H ALA B 24 -12.114 -4.772 48.534 1.00 0.00 H new ATOM 0 HA ALA B 24 -11.050 -2.097 48.705 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.537 -2.420 51.107 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.925 -2.874 50.089 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -11.889 -4.136 50.798 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.195 -4.653 49.480 1.00 0.00 N ATOM 1969 CA GLY B 25 -7.859 -5.049 49.871 1.00 0.00 C ATOM 1970 C GLY B 25 -6.793 -4.520 48.943 1.00 0.00 C ATOM 1971 O GLY B 25 -5.641 -4.364 49.343 1.00 0.00 O ATOM 0 H GLY B 25 -9.797 -5.420 49.181 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.662 -4.694 50.882 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -7.802 -6.137 49.899 1.00 0.00 H new ATOM 1975 N ALA B 26 -7.181 -4.217 47.711 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.261 -3.639 46.746 1.00 0.00 C ATOM 1977 C ALA B 26 -5.967 -2.197 47.121 1.00 0.00 C ATOM 1978 O ALA B 26 -5.042 -1.575 46.602 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.849 -3.728 45.350 1.00 0.00 C ATOM 0 H ALA B 26 -8.127 -4.363 47.358 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.325 -4.197 46.756 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -6.153 -3.292 44.633 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -7.025 -4.773 45.095 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.792 -3.182 45.317 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.769 -1.686 48.044 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.614 -0.338 48.549 1.00 0.00 C ATOM 1987 C VAL B 27 -5.862 -0.359 49.876 1.00 0.00 C ATOM 1988 O VAL B 27 -4.952 0.427 50.093 1.00 0.00 O ATOM 1989 CB VAL B 27 -7.984 0.331 48.761 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.850 1.830 48.890 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -8.960 -0.047 47.661 1.00 0.00 C ATOM 0 H VAL B 27 -7.545 -2.199 48.462 1.00 0.00 H new ATOM 0 HA VAL B 27 -6.050 0.233 47.812 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.390 -0.043 49.701 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.835 2.272 49.039 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.214 2.066 49.743 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.404 2.235 47.982 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.918 0.442 47.840 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.564 0.273 46.697 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.100 -1.128 47.655 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.236 -1.283 50.756 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.622 -1.363 52.085 1.00 0.00 C ATOM 2003 C ASN B 28 -4.130 -1.675 51.997 1.00 0.00 C ATOM 2004 O ASN B 28 -3.355 -1.294 52.872 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.303 -2.424 52.959 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.751 -2.109 53.271 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -8.048 -1.322 54.172 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -8.659 -2.762 52.566 1.00 0.00 N ATOM 0 H ASN B 28 -6.956 -1.984 50.579 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.755 -0.383 52.544 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -6.250 -3.388 52.454 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -5.751 -2.523 53.894 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -9.651 -2.624 52.759 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -8.368 -3.404 51.829 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.728 -2.353 50.927 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.334 -2.755 50.753 1.00 0.00 C ATOM 2017 C ARG B 29 -1.473 -1.586 50.267 1.00 0.00 C ATOM 2018 O ARG B 29 -0.267 -1.734 50.067 1.00 0.00 O ATOM 2019 CB ARG B 29 -2.240 -3.931 49.769 1.00 0.00 C ATOM 2020 CG ARG B 29 -2.691 -3.589 48.356 1.00 0.00 C ATOM 2021 CD ARG B 29 -2.620 -4.796 47.428 1.00 0.00 C ATOM 2022 NE ARG B 29 -3.642 -5.802 47.725 1.00 0.00 N ATOM 2023 CZ ARG B 29 -4.248 -6.556 46.798 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -3.955 -6.412 45.509 1.00 0.00 N ATOM 2025 NH2 ARG B 29 -5.155 -7.457 47.156 1.00 0.00 N ATOM 0 H ARG B 29 -4.346 -2.636 50.167 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.952 -3.071 51.724 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -1.209 -4.283 49.736 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.846 -4.755 50.144 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -3.713 -3.211 48.383 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -2.066 -2.789 47.959 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -2.734 -4.463 46.397 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -1.633 -5.252 47.508 1.00 0.00 H new ATOM 0 HE ARG B 29 -3.910 -5.937 48.700 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -3.263 -5.722 45.217 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -4.423 -6.991 44.812 1.00 0.00 H new ATOM 0 HH21 ARG B 29 -5.393 -7.578 48.140 1.00 0.00 H new ATOM 0 HH22 ARG B 29 -5.614 -8.029 46.447 1.00 0.00 H new ATOM 2039 N LEU B 30 -2.090 -0.420 50.095 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.374 0.760 49.620 1.00 0.00 C ATOM 2041 C LEU B 30 -0.597 1.417 50.752 1.00 0.00 C ATOM 2042 O LEU B 30 0.331 2.187 50.518 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.348 1.770 49.013 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.211 1.237 47.875 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.126 2.326 47.356 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.349 0.680 46.757 1.00 0.00 C ATOM 0 H LEU B 30 -3.082 -0.267 50.277 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.670 0.436 48.853 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -3.003 2.138 49.802 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.779 2.624 48.647 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.825 0.423 48.261 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.737 1.932 46.544 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.773 2.672 48.162 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.528 3.160 46.988 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -2.988 0.306 45.957 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.704 1.468 46.368 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.735 -0.134 47.142 1.00 0.00 H new ATOM 2058 N SER B 31 -0.968 1.093 51.984 1.00 0.00 N ATOM 2059 CA SER B 31 -0.302 1.651 53.151 1.00 0.00 C ATOM 2060 C SER B 31 1.055 0.988 53.363 1.00 0.00 C ATOM 2061 O SER B 31 1.795 1.339 54.283 1.00 0.00 O ATOM 2062 CB SER B 31 -1.171 1.472 54.397 1.00 0.00 C ATOM 2063 OG SER B 31 -2.428 2.108 54.254 1.00 0.00 O ATOM 0 H SER B 31 -1.727 0.446 52.200 1.00 0.00 H new ATOM 0 HA SER B 31 -0.147 2.716 52.978 1.00 0.00 H new ATOM 0 HB2 SER B 31 -1.320 0.409 54.587 1.00 0.00 H new ATOM 0 HB3 SER B 31 -0.653 1.881 55.264 1.00 0.00 H new ATOM 0 HG SER B 31 -2.495 2.503 53.360 1.00 0.00 H new ATOM 2069 N SER B 32 1.369 0.024 52.512 1.00 0.00 N ATOM 2070 CA SER B 32 2.631 -0.667 52.565 1.00 0.00 C ATOM 2071 C SER B 32 3.685 0.088 51.754 1.00 0.00 C ATOM 2072 O SER B 32 3.362 0.738 50.757 1.00 0.00 O ATOM 2073 CB SER B 32 2.438 -2.078 52.024 1.00 0.00 C ATOM 2074 OG SER B 32 1.563 -2.821 52.856 1.00 0.00 O ATOM 0 H SER B 32 0.750 -0.296 51.767 1.00 0.00 H new ATOM 0 HA SER B 32 2.982 -0.720 53.596 1.00 0.00 H new ATOM 0 HB2 SER B 32 2.034 -2.032 51.013 1.00 0.00 H new ATOM 0 HB3 SER B 32 3.402 -2.583 51.960 1.00 0.00 H new ATOM 0 HG SER B 32 1.451 -3.723 52.490 1.00 0.00 H new ATOM 2080 N ALA B 33 4.941 -0.017 52.174 1.00 0.00 N ATOM 2081 CA ALA B 33 6.043 0.687 51.521 1.00 0.00 C ATOM 2082 C ALA B 33 6.240 0.210 50.084 1.00 0.00 C ATOM 2083 O ALA B 33 6.909 0.866 49.285 1.00 0.00 O ATOM 2084 CB ALA B 33 7.326 0.508 52.317 1.00 0.00 C ATOM 0 H ALA B 33 5.225 -0.588 52.971 1.00 0.00 H new ATOM 0 HA ALA B 33 5.789 1.746 51.487 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.139 1.037 51.820 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.191 0.911 53.321 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.569 -0.553 52.382 1.00 0.00 H new ATOM 2090 N GLU B 34 5.653 -0.938 49.769 1.00 0.00 N ATOM 2091 CA GLU B 34 5.713 -1.492 48.423 1.00 0.00 C ATOM 2092 C GLU B 34 5.146 -0.504 47.418 1.00 0.00 C ATOM 2093 O GLU B 34 5.766 -0.221 46.393 1.00 0.00 O ATOM 2094 CB GLU B 34 4.932 -2.798 48.354 1.00 0.00 C ATOM 2095 CG GLU B 34 5.324 -3.779 49.437 1.00 0.00 C ATOM 2096 CD GLU B 34 4.823 -5.176 49.160 1.00 0.00 C ATOM 2097 OE1 GLU B 34 5.512 -5.920 48.432 1.00 0.00 O ATOM 2098 OE2 GLU B 34 3.737 -5.531 49.655 1.00 0.00 O ATOM 0 H GLU B 34 5.127 -1.506 50.433 1.00 0.00 H new ATOM 0 HA GLU B 34 6.757 -1.687 48.179 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.867 -2.583 48.435 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.091 -3.259 47.379 1.00 0.00 H new ATOM 0 HG2 GLU B 34 6.410 -3.798 49.530 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.928 -3.437 50.393 1.00 0.00 H new ATOM 2105 N ALA B 35 3.968 0.021 47.730 1.00 0.00 N ATOM 2106 CA ALA B 35 3.336 1.031 46.886 1.00 0.00 C ATOM 2107 C ALA B 35 4.239 2.244 46.765 1.00 0.00 C ATOM 2108 O ALA B 35 4.576 2.666 45.664 1.00 0.00 O ATOM 2109 CB ALA B 35 1.984 1.453 47.444 1.00 0.00 C ATOM 0 H ALA B 35 3.431 -0.234 48.559 1.00 0.00 H new ATOM 0 HA ALA B 35 3.177 0.592 45.901 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.540 2.206 46.792 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.326 0.586 47.498 1.00 0.00 H new ATOM 0 HB3 ALA B 35 2.117 1.870 48.442 1.00 0.00 H new ATOM 2115 N ALA B 36 4.658 2.775 47.909 1.00 0.00 N ATOM 2116 CA ALA B 36 5.492 3.976 47.955 1.00 0.00 C ATOM 2117 C ALA B 36 6.712 3.856 47.043 1.00 0.00 C ATOM 2118 O ALA B 36 7.130 4.830 46.417 1.00 0.00 O ATOM 2119 CB ALA B 36 5.929 4.253 49.385 1.00 0.00 C ATOM 0 H ALA B 36 4.432 2.390 48.826 1.00 0.00 H new ATOM 0 HA ALA B 36 4.892 4.811 47.592 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.549 5.149 49.409 1.00 0.00 H new ATOM 0 HB2 ALA B 36 5.050 4.404 50.011 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.502 3.405 49.761 1.00 0.00 H new ATOM 2125 N SER B 37 7.252 2.650 46.949 1.00 0.00 N ATOM 2126 CA SER B 37 8.450 2.397 46.153 1.00 0.00 C ATOM 2127 C SER B 37 8.157 2.500 44.654 1.00 0.00 C ATOM 2128 O SER B 37 9.060 2.732 43.850 1.00 0.00 O ATOM 2129 CB SER B 37 9.019 1.013 46.482 1.00 0.00 C ATOM 2130 OG SER B 37 10.200 0.749 45.742 1.00 0.00 O ATOM 0 H SER B 37 6.878 1.824 47.417 1.00 0.00 H new ATOM 0 HA SER B 37 9.187 3.160 46.405 1.00 0.00 H new ATOM 0 HB2 SER B 37 9.235 0.951 47.549 1.00 0.00 H new ATOM 0 HB3 SER B 37 8.272 0.250 46.263 1.00 0.00 H new ATOM 0 HG SER B 37 10.540 -0.140 45.975 1.00 0.00 H new ATOM 2136 N ARG B 38 6.895 2.342 44.285 1.00 0.00 N ATOM 2137 CA ARG B 38 6.491 2.390 42.886 1.00 0.00 C ATOM 2138 C ARG B 38 5.930 3.763 42.577 1.00 0.00 C ATOM 2139 O ARG B 38 6.288 4.406 41.590 1.00 0.00 O ATOM 2140 CB ARG B 38 5.410 1.349 42.618 1.00 0.00 C ATOM 2141 CG ARG B 38 5.760 -0.055 43.070 1.00 0.00 C ATOM 2142 CD ARG B 38 4.585 -0.990 42.854 1.00 0.00 C ATOM 2143 NE ARG B 38 4.749 -2.262 43.551 1.00 0.00 N ATOM 2144 CZ ARG B 38 3.756 -2.884 44.187 1.00 0.00 C ATOM 2145 NH1 ARG B 38 2.557 -2.321 44.267 1.00 0.00 N ATOM 2146 NH2 ARG B 38 3.970 -4.062 44.765 1.00 0.00 N ATOM 0 H ARG B 38 6.129 2.179 44.938 1.00 0.00 H new ATOM 0 HA ARG B 38 7.358 2.184 42.258 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.493 1.660 43.118 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.199 1.330 41.549 1.00 0.00 H new ATOM 0 HG2 ARG B 38 6.627 -0.416 42.516 1.00 0.00 H new ATOM 0 HG3 ARG B 38 6.036 -0.046 44.124 1.00 0.00 H new ATOM 0 HD2 ARG B 38 3.671 -0.506 43.198 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.464 -1.177 41.787 1.00 0.00 H new ATOM 0 HE ARG B 38 5.671 -2.698 43.551 1.00 0.00 H new ATOM 0 HH11 ARG B 38 2.392 -1.409 43.841 1.00 0.00 H new ATOM 0 HH12 ARG B 38 1.800 -2.800 44.754 1.00 0.00 H new ATOM 0 HH21 ARG B 38 4.895 -4.491 44.722 1.00 0.00 H new ATOM 0 HH22 ARG B 38 3.210 -4.537 45.251 1.00 0.00 H new ATOM 2160 N VAL B 39 5.051 4.196 43.460 1.00 0.00 N ATOM 2161 CA VAL B 39 4.361 5.467 43.343 1.00 0.00 C ATOM 2162 C VAL B 39 5.353 6.630 43.318 1.00 0.00 C ATOM 2163 O VAL B 39 5.234 7.539 42.499 1.00 0.00 O ATOM 2164 CB VAL B 39 3.379 5.628 44.524 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.530 6.857 44.392 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.489 4.406 44.648 1.00 0.00 C ATOM 0 H VAL B 39 4.792 3.666 44.292 1.00 0.00 H new ATOM 0 HA VAL B 39 3.808 5.479 42.404 1.00 0.00 H new ATOM 0 HB VAL B 39 3.983 5.734 45.425 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.856 6.927 45.246 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.169 7.739 44.361 1.00 0.00 H new ATOM 0 HG13 VAL B 39 1.947 6.799 43.473 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.804 4.538 45.486 1.00 0.00 H new ATOM 0 HG22 VAL B 39 1.918 4.277 43.729 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.105 3.523 44.819 1.00 0.00 H new ATOM 2176 N SER B 40 6.359 6.577 44.187 1.00 0.00 N ATOM 2177 CA SER B 40 7.350 7.644 44.269 1.00 0.00 C ATOM 2178 C SER B 40 8.373 7.543 43.139 1.00 0.00 C ATOM 2179 O SER B 40 9.214 8.424 42.969 1.00 0.00 O ATOM 2180 CB SER B 40 8.060 7.619 45.621 1.00 0.00 C ATOM 2181 OG SER B 40 8.981 8.686 45.728 1.00 0.00 O ATOM 0 H SER B 40 6.509 5.809 44.842 1.00 0.00 H new ATOM 0 HA SER B 40 6.821 8.591 44.165 1.00 0.00 H new ATOM 0 HB2 SER B 40 7.325 7.686 46.423 1.00 0.00 H new ATOM 0 HB3 SER B 40 8.581 6.670 45.745 1.00 0.00 H new ATOM 0 HG SER B 40 9.280 8.951 44.833 1.00 0.00 H new ATOM 2187 N SER B 41 8.299 6.477 42.363 1.00 0.00 N ATOM 2188 CA SER B 41 9.183 6.313 41.222 1.00 0.00 C ATOM 2189 C SER B 41 8.604 7.050 40.021 1.00 0.00 C ATOM 2190 O SER B 41 9.289 7.299 39.026 1.00 0.00 O ATOM 2191 CB SER B 41 9.363 4.821 40.914 1.00 0.00 C ATOM 2192 OG SER B 41 10.215 4.605 39.804 1.00 0.00 O ATOM 0 H SER B 41 7.638 5.713 42.501 1.00 0.00 H new ATOM 0 HA SER B 41 10.162 6.735 41.451 1.00 0.00 H new ATOM 0 HB2 SER B 41 9.774 4.318 41.789 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.390 4.372 40.716 1.00 0.00 H new ATOM 0 HG SER B 41 10.304 3.643 39.643 1.00 0.00 H new ATOM 2198 N ASN B 42 7.340 7.429 40.138 1.00 0.00 N ATOM 2199 CA ASN B 42 6.637 8.062 39.040 1.00 0.00 C ATOM 2200 C ASN B 42 6.114 9.441 39.428 1.00 0.00 C ATOM 2201 O ASN B 42 5.473 10.116 38.621 1.00 0.00 O ATOM 2202 CB ASN B 42 5.484 7.175 38.579 1.00 0.00 C ATOM 2203 CG ASN B 42 5.950 5.863 37.965 1.00 0.00 C ATOM 2204 OD1 ASN B 42 6.191 5.779 36.759 1.00 0.00 O ATOM 2205 ND2 ASN B 42 6.069 4.827 38.786 1.00 0.00 N ATOM 0 H ASN B 42 6.783 7.308 40.984 1.00 0.00 H new ATOM 0 HA ASN B 42 7.344 8.193 38.221 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.835 6.962 39.429 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.885 7.719 37.849 1.00 0.00 H new ATOM 0 HD21 ASN B 42 6.369 3.922 38.425 1.00 0.00 H new ATOM 0 HD22 ASN B 42 5.860 4.936 39.778 1.00 0.00 H new ATOM 2212 N ILE B 43 6.395 9.867 40.662 1.00 0.00 N ATOM 2213 CA ILE B 43 5.992 11.198 41.115 1.00 0.00 C ATOM 2214 C ILE B 43 6.661 12.275 40.268 1.00 0.00 C ATOM 2215 O ILE B 43 6.045 13.279 39.921 1.00 0.00 O ATOM 2216 CB ILE B 43 6.309 11.452 42.612 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.771 11.134 42.940 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.379 10.634 43.493 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.408 12.133 43.874 1.00 0.00 C ATOM 0 H ILE B 43 6.895 9.315 41.359 1.00 0.00 H new ATOM 0 HA ILE B 43 4.909 11.245 40.997 1.00 0.00 H new ATOM 0 HB ILE B 43 6.148 12.511 42.812 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.827 10.142 43.388 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.344 11.098 42.013 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.612 10.822 44.541 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.346 10.919 43.295 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.511 9.574 43.276 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.442 11.846 44.063 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.383 13.123 43.419 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.859 12.152 44.815 1.00 0.00 H new ATOM 2231 N ALA B 44 7.914 12.037 39.899 1.00 0.00 N ATOM 2232 CA ALA B 44 8.669 12.998 39.106 1.00 0.00 C ATOM 2233 C ALA B 44 8.236 12.961 37.642 1.00 0.00 C ATOM 2234 O ALA B 44 8.511 13.882 36.879 1.00 0.00 O ATOM 2235 CB ALA B 44 10.156 12.718 39.234 1.00 0.00 C ATOM 0 H ALA B 44 8.427 11.188 40.136 1.00 0.00 H new ATOM 0 HA ALA B 44 8.464 13.999 39.486 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.715 13.440 38.639 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.453 12.802 40.279 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.369 11.711 38.876 1.00 0.00 H new ATOM 2241 N ALA B 45 7.535 11.899 37.267 1.00 0.00 N ATOM 2242 CA ALA B 45 7.116 11.708 35.887 1.00 0.00 C ATOM 2243 C ALA B 45 5.840 12.481 35.593 1.00 0.00 C ATOM 2244 O ALA B 45 5.784 13.275 34.650 1.00 0.00 O ATOM 2245 CB ALA B 45 6.918 10.229 35.590 1.00 0.00 C ATOM 0 H ALA B 45 7.245 11.156 37.902 1.00 0.00 H new ATOM 0 HA ALA B 45 7.904 12.092 35.239 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.605 10.105 34.553 1.00 0.00 H new ATOM 0 HB2 ALA B 45 7.855 9.697 35.752 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.152 9.824 36.252 1.00 0.00 H new ATOM 2251 N ILE B 46 4.819 12.261 36.413 1.00 0.00 N ATOM 2252 CA ILE B 46 3.540 12.930 36.225 1.00 0.00 C ATOM 2253 C ILE B 46 3.702 14.432 36.413 1.00 0.00 C ATOM 2254 O ILE B 46 3.039 15.227 35.754 1.00 0.00 O ATOM 2255 CB ILE B 46 2.461 12.399 37.189 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.358 10.877 37.075 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.115 13.053 36.887 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.337 10.269 38.007 1.00 0.00 C ATOM 0 H ILE B 46 4.853 11.627 37.211 1.00 0.00 H new ATOM 0 HA ILE B 46 3.210 12.719 35.208 1.00 0.00 H new ATOM 0 HB ILE B 46 2.744 12.652 38.211 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.103 10.614 36.048 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.334 10.438 37.283 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.362 12.669 37.575 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.200 14.133 37.008 1.00 0.00 H new ATOM 0 HG23 ILE B 46 0.821 12.824 35.863 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.319 9.188 37.871 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.602 10.501 39.038 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.352 10.679 37.785 1.00 0.00 H new ATOM 2270 N ALA B 47 4.622 14.810 37.292 1.00 0.00 N ATOM 2271 CA ALA B 47 4.925 16.212 37.530 1.00 0.00 C ATOM 2272 C ALA B 47 5.493 16.872 36.275 1.00 0.00 C ATOM 2273 O ALA B 47 5.404 18.085 36.100 1.00 0.00 O ATOM 2274 CB ALA B 47 5.913 16.335 38.674 1.00 0.00 C ATOM 0 H ALA B 47 5.172 14.160 37.853 1.00 0.00 H new ATOM 0 HA ALA B 47 3.999 16.724 37.792 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.138 17.387 38.849 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.481 15.901 39.576 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.831 15.805 38.420 1.00 0.00 H new ATOM 2280 N SER B 48 6.066 16.059 35.400 1.00 0.00 N ATOM 2281 CA SER B 48 6.691 16.556 34.187 1.00 0.00 C ATOM 2282 C SER B 48 5.704 16.551 33.015 1.00 0.00 C ATOM 2283 O SER B 48 5.529 17.564 32.335 1.00 0.00 O ATOM 2284 CB SER B 48 7.926 15.708 33.860 1.00 0.00 C ATOM 2285 OG SER B 48 8.648 16.238 32.761 1.00 0.00 O ATOM 0 H SER B 48 6.110 15.046 35.510 1.00 0.00 H new ATOM 0 HA SER B 48 7.000 17.588 34.351 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.576 15.659 34.734 1.00 0.00 H new ATOM 0 HB3 SER B 48 7.618 14.687 33.635 1.00 0.00 H new ATOM 0 HG SER B 48 9.429 15.675 32.581 1.00 0.00 H new ATOM 2291 N GLY B 49 5.042 15.416 32.796 1.00 0.00 N ATOM 2292 CA GLY B 49 4.167 15.275 31.641 1.00 0.00 C ATOM 2293 C GLY B 49 2.741 15.736 31.897 1.00 0.00 C ATOM 2294 O GLY B 49 1.984 15.968 30.952 1.00 0.00 O ATOM 0 H GLY B 49 5.095 14.593 33.396 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.581 15.847 30.810 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.152 14.230 31.333 1.00 0.00 H new ATOM 2298 N GLY B 50 2.368 15.843 33.166 1.00 0.00 N ATOM 2299 CA GLY B 50 1.032 16.275 33.531 1.00 0.00 C ATOM 2300 C GLY B 50 0.004 15.201 33.266 1.00 0.00 C ATOM 2301 O GLY B 50 -0.390 14.460 34.162 1.00 0.00 O ATOM 0 H GLY B 50 2.976 15.635 33.958 1.00 0.00 H new ATOM 0 HA2 GLY B 50 1.013 16.544 34.587 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.774 17.172 32.969 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.394 15.099 32.015 1.00 0.00 N ATOM 2306 CA ALA B 51 -1.374 14.108 31.590 1.00 0.00 C ATOM 2307 C ALA B 51 -0.748 13.143 30.602 1.00 0.00 C ATOM 2308 O ALA B 51 -1.187 12.003 30.464 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.583 14.775 30.957 1.00 0.00 C ATOM 0 H ALA B 51 -0.052 15.696 31.262 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.703 13.559 32.473 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -3.299 14.013 30.649 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -3.052 15.441 31.681 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -2.267 15.350 30.086 1.00 0.00 H new ATOM 2315 N SER B 52 0.297 13.600 29.925 1.00 0.00 N ATOM 2316 CA SER B 52 0.959 12.791 28.914 1.00 0.00 C ATOM 2317 C SER B 52 1.798 11.708 29.581 1.00 0.00 C ATOM 2318 O SER B 52 2.290 10.792 28.926 1.00 0.00 O ATOM 2319 CB SER B 52 1.834 13.679 28.024 1.00 0.00 C ATOM 2320 OG SER B 52 2.139 13.040 26.793 1.00 0.00 O ATOM 0 H SER B 52 0.703 14.526 30.058 1.00 0.00 H new ATOM 0 HA SER B 52 0.205 12.310 28.290 1.00 0.00 H new ATOM 0 HB2 SER B 52 1.320 14.620 27.829 1.00 0.00 H new ATOM 0 HB3 SER B 52 2.758 13.923 28.548 1.00 0.00 H new ATOM 0 HG SER B 52 2.295 12.085 26.950 1.00 0.00 H new ATOM 2326 N ALA B 53 1.935 11.816 30.895 1.00 0.00 N ATOM 2327 CA ALA B 53 2.706 10.859 31.663 1.00 0.00 C ATOM 2328 C ALA B 53 1.816 9.731 32.162 1.00 0.00 C ATOM 2329 O ALA B 53 2.308 8.695 32.585 1.00 0.00 O ATOM 2330 CB ALA B 53 3.388 11.550 32.831 1.00 0.00 C ATOM 0 H ALA B 53 1.518 12.563 31.451 1.00 0.00 H new ATOM 0 HA ALA B 53 3.470 10.431 31.014 1.00 0.00 H new ATOM 0 HB1 ALA B 53 3.964 10.820 33.400 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.055 12.326 32.456 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.635 12.001 33.477 1.00 0.00 H new ATOM 2336 N LEU B 54 0.503 9.932 32.092 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.452 8.928 32.555 1.00 0.00 C ATOM 2338 C LEU B 54 -0.226 7.576 31.866 1.00 0.00 C ATOM 2339 O LEU B 54 0.027 6.583 32.544 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.896 9.408 32.345 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.384 10.489 33.312 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.816 10.884 32.977 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -2.288 10.008 34.753 1.00 0.00 C ATOM 0 H LEU B 54 0.076 10.780 31.720 1.00 0.00 H new ATOM 0 HA LEU B 54 -0.287 8.788 33.623 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.989 9.788 31.328 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.561 8.548 32.426 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.743 11.364 33.203 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -4.153 11.654 33.671 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.858 11.270 31.959 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.463 10.011 33.061 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.640 10.793 35.423 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.904 9.118 34.881 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -1.251 9.769 34.988 1.00 0.00 H new ATOM 2355 N PRO B 55 -0.282 7.510 30.519 1.00 0.00 N ATOM 2356 CA PRO B 55 -0.071 6.252 29.787 1.00 0.00 C ATOM 2357 C PRO B 55 1.310 5.661 30.040 1.00 0.00 C ATOM 2358 O PRO B 55 1.499 4.447 29.988 1.00 0.00 O ATOM 2359 CB PRO B 55 -0.231 6.647 28.312 1.00 0.00 C ATOM 2360 CG PRO B 55 -0.104 8.136 28.274 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.558 8.635 29.608 1.00 0.00 C ATOM 0 HA PRO B 55 -0.773 5.480 30.103 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.533 6.173 27.695 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -1.198 6.327 27.924 1.00 0.00 H new ATOM 0 HG2 PRO B 55 0.927 8.433 28.079 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.713 8.557 27.474 1.00 0.00 H new ATOM 0 HD2 PRO B 55 -0.015 9.532 29.905 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.617 8.892 29.599 1.00 0.00 H new ATOM 2369 N SER B 56 2.269 6.518 30.333 1.00 0.00 N ATOM 2370 CA SER B 56 3.620 6.074 30.613 1.00 0.00 C ATOM 2371 C SER B 56 3.708 5.481 32.022 1.00 0.00 C ATOM 2372 O SER B 56 4.309 4.428 32.231 1.00 0.00 O ATOM 2373 CB SER B 56 4.581 7.254 30.473 1.00 0.00 C ATOM 2374 OG SER B 56 4.341 7.963 29.264 1.00 0.00 O ATOM 0 H SER B 56 2.137 7.528 30.383 1.00 0.00 H new ATOM 0 HA SER B 56 3.896 5.298 29.899 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.464 7.926 31.323 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.610 6.894 30.490 1.00 0.00 H new ATOM 0 HG SER B 56 4.966 8.715 29.196 1.00 0.00 H new ATOM 2380 N VAL B 57 3.055 6.142 32.971 1.00 0.00 N ATOM 2381 CA VAL B 57 3.189 5.821 34.385 1.00 0.00 C ATOM 2382 C VAL B 57 2.235 4.708 34.803 1.00 0.00 C ATOM 2383 O VAL B 57 2.617 3.799 35.541 1.00 0.00 O ATOM 2384 CB VAL B 57 2.940 7.074 35.250 1.00 0.00 C ATOM 2385 CG1 VAL B 57 2.841 6.713 36.717 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.043 8.098 35.032 1.00 0.00 C ATOM 0 H VAL B 57 2.418 6.915 32.781 1.00 0.00 H new ATOM 0 HA VAL B 57 4.209 5.470 34.543 1.00 0.00 H new ATOM 0 HB VAL B 57 1.989 7.511 34.943 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.665 7.615 37.303 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.015 6.017 36.866 1.00 0.00 H new ATOM 0 HG13 VAL B 57 3.771 6.246 37.040 1.00 0.00 H new ATOM 0 HG21 VAL B 57 3.852 8.976 35.650 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.003 7.662 35.308 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.065 8.391 33.982 1.00 0.00 H new ATOM 2396 N ILE B 58 1.000 4.780 34.325 1.00 0.00 N ATOM 2397 CA ILE B 58 0.005 3.759 34.627 1.00 0.00 C ATOM 2398 C ILE B 58 0.518 2.386 34.222 1.00 0.00 C ATOM 2399 O ILE B 58 0.422 1.423 34.981 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.330 4.045 33.906 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -2.003 5.278 34.512 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.253 2.837 33.975 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.332 5.630 33.878 1.00 0.00 C ATOM 0 H ILE B 58 0.663 5.534 33.727 1.00 0.00 H new ATOM 0 HA ILE B 58 -0.173 3.779 35.702 1.00 0.00 H new ATOM 0 HB ILE B 58 -1.120 4.245 32.855 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -2.154 5.109 35.578 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -1.330 6.130 34.417 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -3.187 3.063 33.460 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.772 1.984 33.497 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.462 2.598 35.018 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.744 6.515 34.363 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -3.187 5.833 32.817 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -4.024 4.796 33.996 1.00 0.00 H new ATOM 2415 N SER B 59 1.111 2.324 33.043 1.00 0.00 N ATOM 2416 CA SER B 59 1.629 1.083 32.508 1.00 0.00 C ATOM 2417 C SER B 59 2.856 0.617 33.299 1.00 0.00 C ATOM 2418 O SER B 59 3.107 -0.586 33.416 1.00 0.00 O ATOM 2419 CB SER B 59 1.952 1.275 31.026 1.00 0.00 C ATOM 2420 OG SER B 59 0.766 1.513 30.284 1.00 0.00 O ATOM 0 H SER B 59 1.245 3.131 32.433 1.00 0.00 H new ATOM 0 HA SER B 59 0.876 0.301 32.604 1.00 0.00 H new ATOM 0 HB2 SER B 59 2.639 2.113 30.903 1.00 0.00 H new ATOM 0 HB3 SER B 59 2.457 0.389 30.640 1.00 0.00 H new ATOM 0 HG SER B 59 0.102 0.825 30.499 1.00 0.00 H new ATOM 2426 N ASN B 60 3.592 1.572 33.872 1.00 0.00 N ATOM 2427 CA ASN B 60 4.744 1.256 34.716 1.00 0.00 C ATOM 2428 C ASN B 60 4.298 0.579 36.003 1.00 0.00 C ATOM 2429 O ASN B 60 4.801 -0.484 36.374 1.00 0.00 O ATOM 2430 CB ASN B 60 5.542 2.518 35.074 1.00 0.00 C ATOM 2431 CG ASN B 60 6.358 3.069 33.924 1.00 0.00 C ATOM 2432 OD1 ASN B 60 6.723 2.348 32.996 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.681 4.354 33.994 1.00 0.00 N ATOM 0 H ASN B 60 3.410 2.570 33.766 1.00 0.00 H new ATOM 0 HA ASN B 60 5.382 0.582 34.145 1.00 0.00 H new ATOM 0 HB2 ASN B 60 4.852 3.288 35.420 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.209 2.291 35.906 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.251 4.777 33.262 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.359 4.919 34.780 1.00 0.00 H new ATOM 2440 N ILE B 61 3.347 1.206 36.676 1.00 0.00 N ATOM 2441 CA ILE B 61 2.849 0.707 37.948 1.00 0.00 C ATOM 2442 C ILE B 61 2.042 -0.567 37.753 1.00 0.00 C ATOM 2443 O ILE B 61 2.196 -1.526 38.506 1.00 0.00 O ATOM 2444 CB ILE B 61 1.986 1.769 38.651 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.793 3.052 38.827 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.498 1.259 40.001 1.00 0.00 C ATOM 2447 CD1 ILE B 61 1.941 4.251 39.146 1.00 0.00 C ATOM 0 H ILE B 61 2.902 2.068 36.360 1.00 0.00 H new ATOM 0 HA ILE B 61 3.711 0.482 38.576 1.00 0.00 H new ATOM 0 HB ILE B 61 1.113 1.978 38.033 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.521 2.909 39.626 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.356 3.247 37.914 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.890 2.025 40.481 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.900 0.359 39.856 1.00 0.00 H new ATOM 0 HG23 ILE B 61 2.355 1.027 40.634 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.577 5.129 39.259 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.231 4.418 38.336 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.398 4.075 40.074 1.00 0.00 H new ATOM 2459 N TYR B 62 1.208 -0.584 36.721 1.00 0.00 N ATOM 2460 CA TYR B 62 0.355 -1.733 36.441 1.00 0.00 C ATOM 2461 C TYR B 62 1.189 -2.998 36.303 1.00 0.00 C ATOM 2462 O TYR B 62 0.932 -3.996 36.972 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.463 -1.504 35.169 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.498 -2.577 34.908 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.755 -2.521 35.500 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.215 -3.650 34.072 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.700 -3.504 35.264 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.152 -4.637 33.830 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.392 -4.559 34.429 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.328 -5.541 34.191 1.00 0.00 O ATOM 0 H TYR B 62 1.104 0.187 36.062 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.331 -1.855 37.279 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -0.964 -0.538 35.239 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.215 -1.451 34.317 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -2.998 -1.697 36.155 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.245 -3.714 33.602 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.672 -3.446 35.730 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -1.915 -5.463 33.176 1.00 0.00 H new ATOM 0 HH TYR B 62 -3.953 -6.210 33.581 1.00 0.00 H new ATOM 2480 N SER B 63 2.204 -2.938 35.451 1.00 0.00 N ATOM 2481 CA SER B 63 3.085 -4.074 35.229 1.00 0.00 C ATOM 2482 C SER B 63 3.805 -4.460 36.517 1.00 0.00 C ATOM 2483 O SER B 63 4.064 -5.639 36.770 1.00 0.00 O ATOM 2484 CB SER B 63 4.094 -3.728 34.141 1.00 0.00 C ATOM 2485 OG SER B 63 3.438 -3.302 32.960 1.00 0.00 O ATOM 0 H SER B 63 2.437 -2.111 34.901 1.00 0.00 H new ATOM 0 HA SER B 63 2.487 -4.928 34.909 1.00 0.00 H new ATOM 0 HB2 SER B 63 4.761 -2.942 34.495 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.714 -4.598 33.924 1.00 0.00 H new ATOM 0 HG SER B 63 3.265 -2.339 33.011 1.00 0.00 H new ATOM 2491 N GLY B 64 4.097 -3.463 37.343 1.00 0.00 N ATOM 2492 CA GLY B 64 4.780 -3.714 38.597 1.00 0.00 C ATOM 2493 C GLY B 64 3.889 -4.435 39.588 1.00 0.00 C ATOM 2494 O GLY B 64 4.343 -5.316 40.322 1.00 0.00 O ATOM 0 H GLY B 64 3.873 -2.484 37.166 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.674 -4.310 38.411 1.00 0.00 H new ATOM 0 HA3 GLY B 64 5.111 -2.768 39.026 1.00 0.00 H new ATOM 2498 N VAL B 65 2.619 -4.059 39.601 1.00 0.00 N ATOM 2499 CA VAL B 65 1.634 -4.679 40.472 1.00 0.00 C ATOM 2500 C VAL B 65 1.292 -6.092 40.001 1.00 0.00 C ATOM 2501 O VAL B 65 1.290 -7.037 40.791 1.00 0.00 O ATOM 2502 CB VAL B 65 0.344 -3.835 40.538 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -0.716 -4.540 41.360 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.630 -2.455 41.110 1.00 0.00 C ATOM 0 H VAL B 65 2.244 -3.318 39.010 1.00 0.00 H new ATOM 0 HA VAL B 65 2.074 -4.735 41.468 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.032 -3.713 39.522 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -1.617 -3.928 41.394 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -0.948 -5.503 40.905 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.346 -4.697 42.373 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.294 -1.878 41.147 1.00 0.00 H new ATOM 0 HG22 VAL B 65 1.036 -2.555 42.117 1.00 0.00 H new ATOM 0 HG23 VAL B 65 1.353 -1.941 40.477 1.00 0.00 H new ATOM 2514 N VAL B 66 1.019 -6.232 38.706 1.00 0.00 N ATOM 2515 CA VAL B 66 0.638 -7.524 38.131 1.00 0.00 C ATOM 2516 C VAL B 66 1.724 -8.571 38.360 1.00 0.00 C ATOM 2517 O VAL B 66 1.426 -9.749 38.580 1.00 0.00 O ATOM 2518 CB VAL B 66 0.345 -7.396 36.619 1.00 0.00 C ATOM 2519 CG1 VAL B 66 0.042 -8.751 35.991 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -0.817 -6.449 36.388 1.00 0.00 C ATOM 0 H VAL B 66 1.054 -5.467 38.032 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.271 -7.848 38.637 1.00 0.00 H new ATOM 0 HB VAL B 66 1.239 -6.995 36.142 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.159 -8.622 34.927 1.00 0.00 H new ATOM 0 HG12 VAL B 66 0.899 -9.412 36.121 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -0.831 -9.189 36.475 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -1.013 -6.368 35.319 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.704 -6.832 36.892 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.570 -5.465 36.787 1.00 0.00 H new ATOM 2530 N ALA B 67 2.978 -8.129 38.347 1.00 0.00 N ATOM 2531 CA ALA B 67 4.118 -9.019 38.563 1.00 0.00 C ATOM 2532 C ALA B 67 4.125 -9.611 39.975 1.00 0.00 C ATOM 2533 O ALA B 67 4.868 -10.550 40.254 1.00 0.00 O ATOM 2534 CB ALA B 67 5.421 -8.280 38.300 1.00 0.00 C ATOM 0 H ALA B 67 3.233 -7.154 38.188 1.00 0.00 H new ATOM 0 HA ALA B 67 4.022 -9.846 37.860 1.00 0.00 H new ATOM 0 HB1 ALA B 67 6.261 -8.954 38.465 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.437 -7.926 37.269 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.500 -7.430 38.977 1.00 0.00 H new ATOM 2540 N SER B 68 3.301 -9.063 40.862 1.00 0.00 N ATOM 2541 CA SER B 68 3.213 -9.556 42.233 1.00 0.00 C ATOM 2542 C SER B 68 2.337 -10.809 42.304 1.00 0.00 C ATOM 2543 O SER B 68 2.309 -11.507 43.317 1.00 0.00 O ATOM 2544 CB SER B 68 2.657 -8.462 43.157 1.00 0.00 C ATOM 2545 OG SER B 68 2.622 -8.886 44.513 1.00 0.00 O ATOM 0 H SER B 68 2.684 -8.277 40.656 1.00 0.00 H new ATOM 0 HA SER B 68 4.216 -9.821 42.567 1.00 0.00 H new ATOM 0 HB2 SER B 68 3.272 -7.566 43.072 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.652 -8.190 42.835 1.00 0.00 H new ATOM 0 HG SER B 68 2.477 -9.855 44.549 1.00 0.00 H new ATOM 2551 N GLY B 69 1.618 -11.090 41.223 1.00 0.00 N ATOM 2552 CA GLY B 69 0.782 -12.275 41.182 1.00 0.00 C ATOM 2553 C GLY B 69 -0.676 -11.955 41.411 1.00 0.00 C ATOM 2554 O GLY B 69 -1.517 -12.853 41.458 1.00 0.00 O ATOM 0 H GLY B 69 1.599 -10.520 40.377 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.897 -12.765 40.215 1.00 0.00 H new ATOM 0 HA3 GLY B 69 1.120 -12.982 41.940 1.00 0.00 H new ATOM 2558 N VAL B 70 -0.972 -10.672 41.548 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.337 -10.211 41.755 1.00 0.00 C ATOM 2560 C VAL B 70 -3.186 -10.478 40.506 1.00 0.00 C ATOM 2561 O VAL B 70 -2.649 -10.616 39.402 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.348 -8.701 42.087 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -1.912 -7.886 40.886 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -3.711 -8.244 42.581 1.00 0.00 C ATOM 0 H VAL B 70 -0.278 -9.925 41.519 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.764 -10.761 42.594 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.635 -8.537 42.895 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -1.927 -6.826 41.141 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.902 -8.176 40.597 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -2.594 -8.069 40.055 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.678 -7.178 42.804 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.459 -8.431 41.810 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -3.975 -8.795 43.484 1.00 0.00 H new ATOM 2574 N SER B 71 -4.499 -10.564 40.679 1.00 0.00 N ATOM 2575 CA SER B 71 -5.397 -10.796 39.559 1.00 0.00 C ATOM 2576 C SER B 71 -5.485 -9.544 38.684 1.00 0.00 C ATOM 2577 O SER B 71 -5.258 -8.433 39.160 1.00 0.00 O ATOM 2578 CB SER B 71 -6.787 -11.206 40.062 1.00 0.00 C ATOM 2579 OG SER B 71 -7.594 -11.700 39.002 1.00 0.00 O ATOM 0 H SER B 71 -4.963 -10.477 41.583 1.00 0.00 H new ATOM 0 HA SER B 71 -5.000 -11.612 38.955 1.00 0.00 H new ATOM 0 HB2 SER B 71 -6.687 -11.971 40.832 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.276 -10.349 40.525 1.00 0.00 H new ATOM 0 HG SER B 71 -8.473 -11.955 39.352 1.00 0.00 H new ATOM 2585 N SER B 72 -5.822 -9.738 37.416 1.00 0.00 N ATOM 2586 CA SER B 72 -5.801 -8.672 36.419 1.00 0.00 C ATOM 2587 C SER B 72 -6.659 -7.462 36.808 1.00 0.00 C ATOM 2588 O SER B 72 -6.147 -6.348 36.926 1.00 0.00 O ATOM 2589 CB SER B 72 -6.256 -9.242 35.075 1.00 0.00 C ATOM 2590 OG SER B 72 -7.325 -10.156 35.258 1.00 0.00 O ATOM 0 H SER B 72 -6.119 -10.641 37.047 1.00 0.00 H new ATOM 0 HA SER B 72 -4.778 -8.303 36.351 1.00 0.00 H new ATOM 0 HB2 SER B 72 -6.571 -8.432 34.418 1.00 0.00 H new ATOM 0 HB3 SER B 72 -5.421 -9.743 34.585 1.00 0.00 H new ATOM 0 HG SER B 72 -7.605 -10.510 34.388 1.00 0.00 H new ATOM 2596 N ASN B 73 -7.949 -7.673 37.023 1.00 0.00 N ATOM 2597 CA ASN B 73 -8.862 -6.559 37.273 1.00 0.00 C ATOM 2598 C ASN B 73 -8.642 -5.985 38.674 1.00 0.00 C ATOM 2599 O ASN B 73 -8.916 -4.808 38.920 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.321 -6.997 37.084 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.249 -5.860 36.662 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -12.181 -6.067 35.882 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -11.022 -4.658 37.175 1.00 0.00 N ATOM 0 H ASN B 73 -8.387 -8.594 37.030 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.649 -5.774 36.547 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.361 -7.786 36.333 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -10.687 -7.427 38.017 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -11.627 -3.875 36.926 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -10.243 -4.517 37.818 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.136 -6.804 39.595 1.00 0.00 N ATOM 2611 CA GLU B 74 -7.778 -6.308 40.920 1.00 0.00 C ATOM 2612 C GLU B 74 -6.529 -5.438 40.819 1.00 0.00 C ATOM 2613 O GLU B 74 -6.397 -4.428 41.512 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.552 -7.458 41.914 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.296 -6.975 43.340 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.224 -8.095 44.364 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -8.288 -8.553 44.830 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -6.098 -8.504 44.725 1.00 0.00 O ATOM 0 H GLU B 74 -7.967 -7.799 39.450 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.608 -5.711 41.297 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.424 -8.111 41.909 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -6.704 -8.056 41.582 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.361 -6.415 43.362 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.088 -6.283 43.627 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.628 -5.828 39.922 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.425 -5.057 39.656 1.00 0.00 C ATOM 2627 C ALA B 75 -4.780 -3.687 39.106 1.00 0.00 C ATOM 2628 O ALA B 75 -4.139 -2.701 39.443 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.528 -5.789 38.676 1.00 0.00 C ATOM 0 H ALA B 75 -5.712 -6.679 39.366 1.00 0.00 H new ATOM 0 HA ALA B 75 -3.889 -4.931 40.597 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -2.633 -5.196 38.489 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.243 -6.754 39.095 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.063 -5.943 37.739 1.00 0.00 H new ATOM 2635 N LEU B 76 -5.804 -3.639 38.255 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.291 -2.381 37.698 1.00 0.00 C ATOM 2637 C LEU B 76 -6.577 -1.399 38.820 1.00 0.00 C ATOM 2638 O LEU B 76 -6.082 -0.277 38.820 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.565 -2.628 36.870 1.00 0.00 C ATOM 2640 CG LEU B 76 -8.011 -1.492 35.929 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.693 -0.353 36.670 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.831 -0.970 35.130 1.00 0.00 C ATOM 0 H LEU B 76 -6.314 -4.463 37.936 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.526 -1.960 37.045 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.412 -3.526 36.271 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.383 -2.840 37.559 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.748 -1.916 35.248 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -8.986 0.419 35.959 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.578 -0.730 37.182 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.004 0.070 37.401 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.164 -0.168 34.471 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.071 -0.587 35.811 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.409 -1.779 34.533 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.356 -1.851 39.785 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.750 -1.014 40.904 1.00 0.00 C ATOM 2656 C ILE B 77 -6.533 -0.574 41.709 1.00 0.00 C ATOM 2657 O ILE B 77 -6.310 0.619 41.898 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.742 -1.757 41.824 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -10.032 -2.073 41.060 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -9.036 -0.951 43.083 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.801 -0.848 40.608 1.00 0.00 C ATOM 0 H ILE B 77 -7.731 -2.799 39.816 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.241 -0.130 40.498 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.284 -2.695 42.137 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.785 -2.676 40.186 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.678 -2.680 41.695 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.738 -1.500 43.711 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -8.110 -0.785 43.633 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.471 0.009 42.807 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.700 -1.159 40.075 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -11.082 -0.253 41.477 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -10.175 -0.250 39.946 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.737 -1.542 42.159 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.555 -1.247 42.957 1.00 0.00 C ATOM 2675 C GLN B 78 -3.601 -0.311 42.213 1.00 0.00 C ATOM 2676 O GLN B 78 -3.153 0.693 42.766 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.837 -2.541 43.353 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.385 -2.329 43.736 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.770 -3.512 44.449 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -2.200 -4.654 44.286 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.735 -3.246 45.226 1.00 0.00 N ATOM 0 H GLN B 78 -5.891 -2.535 41.983 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.883 -0.738 43.864 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.363 -2.998 44.191 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.887 -3.245 42.522 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.807 -2.117 42.836 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.311 -1.450 44.377 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.411 -2.285 45.333 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -0.260 -4.002 45.719 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.322 -0.628 40.954 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.406 0.170 40.149 1.00 0.00 C ATOM 2692 C ALA B 79 -2.947 1.575 39.949 1.00 0.00 C ATOM 2693 O ALA B 79 -2.198 2.548 40.012 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.148 -0.494 38.806 1.00 0.00 C ATOM 0 H ALA B 79 -3.718 -1.433 40.468 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.460 0.239 40.686 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.462 0.120 38.223 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.708 -1.479 38.965 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.089 -0.600 38.266 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.253 1.683 39.715 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.889 2.981 39.584 1.00 0.00 C ATOM 2702 C LEU B 80 -4.754 3.773 40.877 1.00 0.00 C ATOM 2703 O LEU B 80 -4.419 4.947 40.851 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.364 2.820 39.192 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.677 3.031 37.709 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -6.399 4.469 37.296 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.875 2.066 36.851 1.00 0.00 C ATOM 0 H LEU B 80 -4.884 0.888 39.613 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.386 3.536 38.792 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.690 1.819 39.476 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.956 3.526 39.775 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.737 2.831 37.555 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -6.629 4.595 36.238 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -7.021 5.143 37.885 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -5.348 4.700 37.469 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.111 2.231 35.800 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.810 2.233 37.014 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -6.128 1.041 37.123 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.970 3.116 42.006 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.922 3.784 43.302 1.00 0.00 C ATOM 2721 C LEU B 81 -3.502 4.212 43.654 1.00 0.00 C ATOM 2722 O LEU B 81 -3.288 5.309 44.174 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.511 2.872 44.373 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.957 2.464 44.115 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -7.572 1.915 45.375 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.766 3.634 43.578 1.00 0.00 C ATOM 0 H LEU B 81 -5.181 2.119 42.053 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.522 4.692 43.249 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.899 1.973 44.447 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.454 3.377 45.337 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.966 1.682 43.356 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.605 1.627 45.180 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -7.008 1.043 45.705 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.549 2.678 46.153 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.794 3.316 43.403 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.757 4.447 44.304 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.328 3.980 42.641 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.535 3.355 43.359 1.00 0.00 N ATOM 2739 CA GLU B 82 -1.129 3.721 43.496 1.00 0.00 C ATOM 2740 C GLU B 82 -0.805 4.904 42.584 1.00 0.00 C ATOM 2741 O GLU B 82 -0.056 5.808 42.953 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.223 2.521 43.182 1.00 0.00 C ATOM 2743 CG GLU B 82 -0.190 1.495 44.305 1.00 0.00 C ATOM 2744 CD GLU B 82 0.699 0.299 44.022 1.00 0.00 C ATOM 2745 OE1 GLU B 82 1.826 0.483 43.517 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.283 -0.835 44.345 1.00 0.00 O ATOM 0 H GLU B 82 -2.695 2.405 43.024 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.943 4.019 44.528 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.569 2.040 42.267 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.790 2.877 42.991 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.153 1.982 45.218 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.205 1.144 44.493 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.411 4.905 41.404 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.269 6.004 40.457 1.00 0.00 C ATOM 2755 C LEU B 83 -1.842 7.293 41.046 1.00 0.00 C ATOM 2756 O LEU B 83 -1.218 8.354 40.963 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.977 5.623 39.140 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.875 6.603 37.959 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -2.791 7.800 38.135 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -0.441 7.053 37.755 1.00 0.00 C ATOM 0 H LEU B 83 -2.012 4.148 41.077 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.214 6.183 40.251 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.580 4.662 38.813 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -3.034 5.473 39.360 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.203 6.069 37.067 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -2.687 8.466 37.279 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -3.824 7.460 38.207 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -2.520 8.335 39.046 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -0.393 7.745 36.915 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -0.084 7.551 38.656 1.00 0.00 H new ATOM 0 HD23 LEU B 83 0.186 6.186 37.547 1.00 0.00 H new ATOM 2772 N LEU B 84 -3.013 7.185 41.664 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.704 8.348 42.218 1.00 0.00 C ATOM 2774 C LEU B 84 -2.902 8.971 43.346 1.00 0.00 C ATOM 2775 O LEU B 84 -3.131 10.115 43.720 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.091 7.967 42.754 1.00 0.00 C ATOM 2777 CG LEU B 84 -5.952 7.109 41.831 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -7.384 7.051 42.334 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -5.901 7.621 40.407 1.00 0.00 C ATOM 0 H LEU B 84 -3.506 6.302 41.795 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.815 9.068 41.407 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -4.961 7.434 43.696 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.636 8.884 42.979 1.00 0.00 H new ATOM 0 HG LEU B 84 -5.547 6.097 41.836 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.981 6.435 41.662 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -7.401 6.618 43.334 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -7.799 8.058 42.367 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.523 6.991 39.771 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -6.271 8.646 40.375 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -4.872 7.595 40.048 1.00 0.00 H new ATOM 2791 N SER B 85 -1.949 8.224 43.869 1.00 0.00 N ATOM 2792 CA SER B 85 -1.195 8.666 45.028 1.00 0.00 C ATOM 2793 C SER B 85 0.038 9.451 44.604 1.00 0.00 C ATOM 2794 O SER B 85 0.506 10.333 45.322 1.00 0.00 O ATOM 2795 CB SER B 85 -0.797 7.463 45.875 1.00 0.00 C ATOM 2796 OG SER B 85 -1.938 6.706 46.240 1.00 0.00 O ATOM 0 H SER B 85 -1.678 7.308 43.511 1.00 0.00 H new ATOM 0 HA SER B 85 -1.825 9.326 45.624 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.101 6.835 45.319 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.276 7.800 46.771 1.00 0.00 H new ATOM 0 HG SER B 85 -2.304 6.263 45.446 1.00 0.00 H new ATOM 2802 N ALA B 86 0.548 9.139 43.421 1.00 0.00 N ATOM 2803 CA ALA B 86 1.747 9.784 42.916 1.00 0.00 C ATOM 2804 C ALA B 86 1.463 11.230 42.538 1.00 0.00 C ATOM 2805 O ALA B 86 2.235 12.134 42.851 1.00 0.00 O ATOM 2806 CB ALA B 86 2.282 9.030 41.706 1.00 0.00 C ATOM 0 H ALA B 86 0.148 8.442 42.794 1.00 0.00 H new ATOM 0 HA ALA B 86 2.498 9.771 43.706 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.181 9.524 41.338 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.522 8.006 41.992 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.526 9.019 40.921 1.00 0.00 H new ATOM 2812 N LEU B 87 0.330 11.439 41.888 1.00 0.00 N ATOM 2813 CA LEU B 87 0.009 12.734 41.309 1.00 0.00 C ATOM 2814 C LEU B 87 -0.570 13.714 42.331 1.00 0.00 C ATOM 2815 O LEU B 87 -0.497 14.921 42.135 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.927 12.565 40.103 1.00 0.00 C ATOM 2817 CG LEU B 87 -2.079 11.566 40.266 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.136 12.095 41.216 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.688 11.239 38.913 1.00 0.00 C ATOM 0 H LEU B 87 -0.386 10.726 41.748 1.00 0.00 H new ATOM 0 HA LEU B 87 0.946 13.173 40.966 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.352 13.539 39.862 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.327 12.258 39.246 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.675 10.650 40.698 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.939 11.364 41.310 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.690 12.272 42.195 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.540 13.030 40.827 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.504 10.529 39.044 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.070 12.152 38.456 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.926 10.802 38.267 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.138 13.215 43.424 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.648 14.114 44.457 1.00 0.00 C ATOM 2833 C VAL B 88 -0.543 14.489 45.432 1.00 0.00 C ATOM 2834 O VAL B 88 -0.617 15.517 46.106 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.848 13.532 45.238 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -4.077 13.435 44.348 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.505 12.176 45.825 1.00 0.00 C ATOM 0 H VAL B 88 -1.256 12.220 43.617 1.00 0.00 H new ATOM 0 HA VAL B 88 -2.004 15.001 43.934 1.00 0.00 H new ATOM 0 HB VAL B 88 -3.075 14.211 46.060 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.909 13.023 44.920 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.343 14.428 43.985 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.862 12.785 43.500 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.365 11.787 46.370 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.243 11.488 45.022 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.660 12.278 46.506 1.00 0.00 H new ATOM 2847 N HIS B 89 0.494 13.661 45.494 1.00 0.00 N ATOM 2848 CA HIS B 89 1.624 13.937 46.362 1.00 0.00 C ATOM 2849 C HIS B 89 2.435 15.101 45.814 1.00 0.00 C ATOM 2850 O HIS B 89 2.921 15.943 46.570 1.00 0.00 O ATOM 2851 CB HIS B 89 2.519 12.699 46.510 1.00 0.00 C ATOM 2852 CG HIS B 89 3.676 12.909 47.443 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.591 12.771 48.809 1.00 0.00 N ATOM 2854 CD2 HIS B 89 4.956 13.292 47.185 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.786 13.074 49.329 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.649 13.396 48.388 1.00 0.00 N ATOM 0 H HIS B 89 0.572 12.798 44.955 1.00 0.00 H new ATOM 0 HA HIS B 89 1.238 14.201 47.347 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.917 11.865 46.871 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.900 12.415 45.529 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.368 13.484 46.205 1.00 0.00 H new ATOM 0 HE1 HIS B 89 5.013 13.057 50.385 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.624 13.666 48.514 1.00 0.00 H new ATOM 2864 N VAL B 90 2.555 15.163 44.491 1.00 0.00 N ATOM 2865 CA VAL B 90 3.393 16.178 43.862 1.00 0.00 C ATOM 2866 C VAL B 90 2.856 17.586 44.121 1.00 0.00 C ATOM 2867 O VAL B 90 3.620 18.547 44.162 1.00 0.00 O ATOM 2868 CB VAL B 90 3.556 15.956 42.340 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.142 14.584 42.060 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.240 16.137 41.605 1.00 0.00 C ATOM 0 H VAL B 90 2.089 14.531 43.841 1.00 0.00 H new ATOM 0 HA VAL B 90 4.376 16.080 44.322 1.00 0.00 H new ATOM 0 HB VAL B 90 4.247 16.712 41.968 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.249 14.447 40.984 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.120 14.502 42.535 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.479 13.817 42.459 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.393 15.973 40.538 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.511 15.419 41.981 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.869 17.149 41.767 1.00 0.00 H new ATOM 2880 N LEU B 91 1.545 17.694 44.330 1.00 0.00 N ATOM 2881 CA LEU B 91 0.906 18.986 44.581 1.00 0.00 C ATOM 2882 C LEU B 91 1.396 19.602 45.885 1.00 0.00 C ATOM 2883 O LEU B 91 1.396 20.820 46.040 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.616 18.841 44.632 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.362 18.973 43.299 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.434 20.430 42.866 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.706 18.136 42.218 1.00 0.00 C ATOM 0 H LEU B 91 0.903 16.901 44.331 1.00 0.00 H new ATOM 0 HA LEU B 91 1.178 19.645 43.756 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.851 17.866 45.059 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -1.007 19.593 45.318 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.376 18.602 43.448 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -1.967 20.502 41.918 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.962 21.009 43.624 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.425 20.824 42.746 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.257 18.250 41.285 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.322 18.468 42.075 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.711 17.088 42.516 1.00 0.00 H new ATOM 2899 N SER B 92 1.832 18.754 46.806 1.00 0.00 N ATOM 2900 CA SER B 92 2.314 19.208 48.102 1.00 0.00 C ATOM 2901 C SER B 92 3.546 20.100 47.936 1.00 0.00 C ATOM 2902 O SER B 92 3.807 20.980 48.757 1.00 0.00 O ATOM 2903 CB SER B 92 2.637 17.999 48.985 1.00 0.00 C ATOM 2904 OG SER B 92 3.062 18.394 50.276 1.00 0.00 O ATOM 0 H SER B 92 1.862 17.742 46.678 1.00 0.00 H new ATOM 0 HA SER B 92 1.534 19.798 48.583 1.00 0.00 H new ATOM 0 HB2 SER B 92 1.755 17.364 49.070 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.416 17.401 48.512 1.00 0.00 H new ATOM 0 HG SER B 92 3.258 17.598 50.813 1.00 0.00 H new ATOM 2910 N SER B 93 4.292 19.879 46.860 1.00 0.00 N ATOM 2911 CA SER B 93 5.469 20.674 46.571 1.00 0.00 C ATOM 2912 C SER B 93 5.295 21.428 45.256 1.00 0.00 C ATOM 2913 O SER B 93 6.250 21.978 44.703 1.00 0.00 O ATOM 2914 CB SER B 93 6.688 19.761 46.504 1.00 0.00 C ATOM 2915 OG SER B 93 6.801 18.982 47.683 1.00 0.00 O ATOM 0 H SER B 93 4.097 19.151 46.173 1.00 0.00 H new ATOM 0 HA SER B 93 5.611 21.408 47.364 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.610 19.106 45.636 1.00 0.00 H new ATOM 0 HB3 SER B 93 7.589 20.360 46.371 1.00 0.00 H new ATOM 0 HG SER B 93 7.589 18.402 47.618 1.00 0.00 H new ATOM 2921 N ALA B 94 4.070 21.451 44.756 1.00 0.00 N ATOM 2922 CA ALA B 94 3.765 22.150 43.524 1.00 0.00 C ATOM 2923 C ALA B 94 2.950 23.399 43.811 1.00 0.00 C ATOM 2924 O ALA B 94 1.738 23.328 44.007 1.00 0.00 O ATOM 2925 CB ALA B 94 3.019 21.237 42.563 1.00 0.00 C ATOM 0 H ALA B 94 3.269 20.991 45.189 1.00 0.00 H new ATOM 0 HA ALA B 94 4.703 22.449 43.056 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.798 21.779 41.643 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.636 20.368 42.333 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.087 20.908 43.023 1.00 0.00 H new ATOM 2931 N SER B 95 3.619 24.539 43.861 1.00 0.00 N ATOM 2932 CA SER B 95 2.941 25.793 44.127 1.00 0.00 C ATOM 2933 C SER B 95 2.211 26.256 42.869 1.00 0.00 C ATOM 2934 O SER B 95 2.768 26.975 42.035 1.00 0.00 O ATOM 2935 CB SER B 95 3.938 26.852 44.606 1.00 0.00 C ATOM 2936 OG SER B 95 3.283 27.910 45.286 1.00 0.00 O ATOM 0 H SER B 95 4.626 24.620 43.721 1.00 0.00 H new ATOM 0 HA SER B 95 2.209 25.644 44.921 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.671 26.391 45.268 1.00 0.00 H new ATOM 0 HB3 SER B 95 4.486 27.250 43.752 1.00 0.00 H new ATOM 0 HG SER B 95 3.946 28.569 45.581 1.00 0.00 H new ATOM 2942 N ILE B 96 0.978 25.784 42.716 1.00 0.00 N ATOM 2943 CA ILE B 96 0.167 26.106 41.553 1.00 0.00 C ATOM 2944 C ILE B 96 -0.122 27.609 41.463 1.00 0.00 C ATOM 2945 O ILE B 96 -0.205 28.301 42.480 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.160 25.308 41.570 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -1.948 25.550 40.283 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.001 25.666 42.791 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.189 24.703 40.172 1.00 0.00 C ATOM 0 H ILE B 96 0.518 25.172 43.390 1.00 0.00 H new ATOM 0 HA ILE B 96 0.739 25.820 40.670 1.00 0.00 H new ATOM 0 HB ILE B 96 -0.915 24.248 41.631 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.229 26.602 40.230 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.303 25.350 39.428 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -2.927 25.091 42.777 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.443 25.433 43.698 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.235 26.730 42.772 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.699 24.926 39.235 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.913 23.649 40.193 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.854 24.920 41.008 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.247 28.108 40.236 1.00 0.00 N ATOM 2962 CA GLY B 97 -0.556 29.509 40.031 1.00 0.00 C ATOM 2963 C GLY B 97 -2.046 29.738 39.875 1.00 0.00 C ATOM 2964 O GLY B 97 -2.740 30.033 40.847 1.00 0.00 O ATOM 0 H GLY B 97 -0.139 27.564 39.380 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.185 30.091 40.875 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.038 29.870 39.143 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.539 29.596 38.652 1.00 0.00 N ATOM 2969 CA ASN B 98 -3.965 29.726 38.382 1.00 0.00 C ATOM 2970 C ASN B 98 -4.369 28.870 37.188 1.00 0.00 C ATOM 2971 O ASN B 98 -3.814 29.005 36.097 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.340 31.191 38.130 1.00 0.00 C ATOM 2973 CG ASN B 98 -5.823 31.368 37.849 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.633 31.465 38.772 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -6.189 31.427 36.578 1.00 0.00 N ATOM 0 H ASN B 98 -1.972 29.390 37.830 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.505 29.375 39.261 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -4.063 31.789 38.998 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.765 31.571 37.285 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -7.171 31.557 36.336 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -5.489 31.343 35.841 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.330 27.984 37.404 1.00 0.00 N ATOM 2983 CA VAL B 99 -5.818 27.103 36.352 1.00 0.00 C ATOM 2984 C VAL B 99 -7.100 27.650 35.736 1.00 0.00 C ATOM 2985 O VAL B 99 -7.846 28.385 36.383 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.068 25.675 36.885 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.756 24.950 37.081 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.858 25.710 38.188 1.00 0.00 C ATOM 0 H VAL B 99 -5.790 27.855 38.305 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.045 27.057 35.585 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.659 25.134 36.146 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.948 23.945 37.457 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.230 24.887 36.129 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.143 25.495 37.799 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -7.021 24.692 38.542 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.299 26.270 38.938 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.820 26.193 38.017 1.00 0.00 H new ATOM 2998 N SER B 100 -7.336 27.302 34.485 1.00 0.00 N ATOM 2999 CA SER B 100 -8.532 27.731 33.782 1.00 0.00 C ATOM 3000 C SER B 100 -9.359 26.525 33.353 1.00 0.00 C ATOM 3001 O SER B 100 -8.860 25.403 33.317 1.00 0.00 O ATOM 3002 CB SER B 100 -8.153 28.565 32.559 1.00 0.00 C ATOM 3003 OG SER B 100 -7.404 29.708 32.936 1.00 0.00 O ATOM 0 H SER B 100 -6.710 26.718 33.930 1.00 0.00 H new ATOM 0 HA SER B 100 -9.130 28.343 34.458 1.00 0.00 H new ATOM 0 HB2 SER B 100 -7.572 27.957 31.866 1.00 0.00 H new ATOM 0 HB3 SER B 100 -9.055 28.875 32.032 1.00 0.00 H new ATOM 0 HG SER B 100 -7.172 30.225 32.137 1.00 0.00 H new ATOM 3009 N SER B 101 -10.616 26.769 33.021 1.00 0.00 N ATOM 3010 CA SER B 101 -11.534 25.709 32.623 1.00 0.00 C ATOM 3011 C SER B 101 -11.319 25.301 31.162 1.00 0.00 C ATOM 3012 O SER B 101 -11.837 24.283 30.697 1.00 0.00 O ATOM 3013 CB SER B 101 -12.968 26.201 32.830 1.00 0.00 C ATOM 3014 OG SER B 101 -13.122 27.526 32.341 1.00 0.00 O ATOM 0 H SER B 101 -11.029 27.701 33.019 1.00 0.00 H new ATOM 0 HA SER B 101 -11.346 24.828 33.237 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.663 25.536 32.317 1.00 0.00 H new ATOM 0 HB3 SER B 101 -13.219 26.168 33.890 1.00 0.00 H new ATOM 0 HG SER B 101 -14.046 27.821 32.481 1.00 0.00 H new ATOM 3020 N VAL B 102 -10.536 26.094 30.448 1.00 0.00 N ATOM 3021 CA VAL B 102 -10.343 25.901 29.023 1.00 0.00 C ATOM 3022 C VAL B 102 -9.266 24.861 28.744 1.00 0.00 C ATOM 3023 O VAL B 102 -8.079 25.106 28.947 1.00 0.00 O ATOM 3024 CB VAL B 102 -9.969 27.226 28.331 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -9.829 27.034 26.828 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -11.002 28.298 28.641 1.00 0.00 C ATOM 0 H VAL B 102 -10.021 26.883 30.838 1.00 0.00 H new ATOM 0 HA VAL B 102 -11.289 25.542 28.618 1.00 0.00 H new ATOM 0 HB VAL B 102 -9.005 27.553 28.720 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -9.565 27.984 26.363 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -9.048 26.301 26.626 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -10.774 26.679 26.417 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -10.722 29.227 28.144 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -11.980 27.975 28.283 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -11.045 28.461 29.718 1.00 0.00 H new ATOM 3036 N GLY B 103 -9.697 23.692 28.298 1.00 0.00 N ATOM 3037 CA GLY B 103 -8.761 22.674 27.866 1.00 0.00 C ATOM 3038 C GLY B 103 -8.910 21.370 28.613 1.00 0.00 C ATOM 3039 O GLY B 103 -8.311 20.363 28.230 1.00 0.00 O ATOM 0 H GLY B 103 -10.680 23.429 28.227 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -8.899 22.492 26.800 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -7.745 23.046 27.997 1.00 0.00 H new ATOM 3043 N VAL B 104 -9.704 21.379 29.679 1.00 0.00 N ATOM 3044 CA VAL B 104 -9.990 20.154 30.422 1.00 0.00 C ATOM 3045 C VAL B 104 -10.616 19.130 29.493 1.00 0.00 C ATOM 3046 O VAL B 104 -10.321 17.938 29.573 1.00 0.00 O ATOM 3047 CB VAL B 104 -10.932 20.414 31.616 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.083 19.162 32.458 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.416 21.567 32.458 1.00 0.00 C ATOM 0 H VAL B 104 -10.159 22.215 30.047 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.047 19.775 30.817 1.00 0.00 H new ATOM 0 HB VAL B 104 -11.914 20.685 31.228 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.751 19.365 33.295 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.500 18.361 31.847 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.107 18.859 32.838 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.092 21.737 33.296 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.423 21.325 32.837 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.362 22.468 31.847 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.441 19.627 28.580 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.083 18.799 27.568 1.00 0.00 C ATOM 3061 C ASP B 105 -11.036 18.020 26.776 1.00 0.00 C ATOM 3062 O ASP B 105 -11.178 16.821 26.530 1.00 0.00 O ATOM 3063 CB ASP B 105 -12.885 19.688 26.619 1.00 0.00 C ATOM 3064 CG ASP B 105 -13.648 18.897 25.577 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -14.734 18.380 25.894 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -13.170 18.807 24.425 1.00 0.00 O ATOM 0 H ASP B 105 -11.684 20.616 28.521 1.00 0.00 H new ATOM 0 HA ASP B 105 -12.749 18.091 28.061 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -13.586 20.289 27.198 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.208 20.381 26.119 1.00 0.00 H new ATOM 3071 N SER B 106 -9.965 18.715 26.408 1.00 0.00 N ATOM 3072 CA SER B 106 -8.886 18.128 25.626 1.00 0.00 C ATOM 3073 C SER B 106 -8.099 17.114 26.451 1.00 0.00 C ATOM 3074 O SER B 106 -7.669 16.084 25.939 1.00 0.00 O ATOM 3075 CB SER B 106 -7.949 19.229 25.130 1.00 0.00 C ATOM 3076 OG SER B 106 -8.678 20.266 24.498 1.00 0.00 O ATOM 0 H SER B 106 -9.822 19.697 26.643 1.00 0.00 H new ATOM 0 HA SER B 106 -9.325 17.609 24.774 1.00 0.00 H new ATOM 0 HB2 SER B 106 -7.383 19.635 25.968 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.226 18.809 24.431 1.00 0.00 H new ATOM 0 HG SER B 106 -8.059 20.960 24.190 1.00 0.00 H new ATOM 3082 N THR B 107 -7.915 17.411 27.733 1.00 0.00 N ATOM 3083 CA THR B 107 -7.185 16.522 28.624 1.00 0.00 C ATOM 3084 C THR B 107 -7.904 15.181 28.754 1.00 0.00 C ATOM 3085 O THR B 107 -7.272 14.126 28.843 1.00 0.00 O ATOM 3086 CB THR B 107 -7.014 17.164 30.012 1.00 0.00 C ATOM 3087 OG1 THR B 107 -6.388 18.452 29.878 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.175 16.280 30.923 1.00 0.00 C ATOM 0 H THR B 107 -8.262 18.261 28.177 1.00 0.00 H new ATOM 0 HA THR B 107 -6.198 16.350 28.195 1.00 0.00 H new ATOM 0 HB THR B 107 -8.001 17.280 30.459 1.00 0.00 H new ATOM 0 HG1 THR B 107 -6.691 19.040 30.601 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.070 16.757 31.897 1.00 0.00 H new ATOM 0 HG22 THR B 107 -6.664 15.313 31.043 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.189 16.135 30.482 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.230 15.231 28.728 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.053 14.032 28.802 1.00 0.00 C ATOM 3098 C LEU B 108 -9.792 13.098 27.624 1.00 0.00 C ATOM 3099 O LEU B 108 -9.980 11.891 27.729 1.00 0.00 O ATOM 3100 CB LEU B 108 -11.527 14.418 28.864 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.000 14.890 30.236 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -12.799 16.176 30.121 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.825 13.804 30.900 1.00 0.00 C ATOM 0 H LEU B 108 -9.762 16.098 28.655 1.00 0.00 H new ATOM 0 HA LEU B 108 -9.785 13.493 29.711 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -11.713 15.209 28.137 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.127 13.560 28.562 1.00 0.00 H new ATOM 0 HG LEU B 108 -11.126 15.095 30.854 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.125 16.492 31.112 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -12.176 16.953 29.679 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -13.671 16.007 29.489 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -13.159 14.148 31.879 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -13.692 13.576 30.280 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.217 12.907 31.019 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.319 13.651 26.515 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.008 12.839 25.339 1.00 0.00 C ATOM 3117 C ASN B 109 -7.830 11.912 25.627 1.00 0.00 C ATOM 3118 O ASN B 109 -7.721 10.826 25.057 1.00 0.00 O ATOM 3119 CB ASN B 109 -8.678 13.723 24.128 1.00 0.00 C ATOM 3120 CG ASN B 109 -9.883 14.436 23.532 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -9.935 14.676 22.326 1.00 0.00 O ATOM 3122 ND2 ASN B 109 -10.853 14.794 24.360 1.00 0.00 N ATOM 0 H ASN B 109 -9.142 14.649 26.402 1.00 0.00 H new ATOM 0 HA ASN B 109 -9.890 12.242 25.107 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -7.940 14.467 24.426 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.216 13.106 23.357 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -11.674 15.284 24.003 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -10.779 14.580 25.355 1.00 0.00 H new ATOM 3129 N VAL B 110 -6.959 12.339 26.533 1.00 0.00 N ATOM 3130 CA VAL B 110 -5.741 11.594 26.835 1.00 0.00 C ATOM 3131 C VAL B 110 -5.986 10.551 27.919 1.00 0.00 C ATOM 3132 O VAL B 110 -5.411 9.461 27.886 1.00 0.00 O ATOM 3133 CB VAL B 110 -4.609 12.536 27.292 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.287 11.790 27.402 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -4.487 13.720 26.347 1.00 0.00 C ATOM 0 H VAL B 110 -7.073 13.197 27.072 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.441 11.092 25.915 1.00 0.00 H new ATOM 0 HB VAL B 110 -4.861 12.913 28.283 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.507 12.479 27.726 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.384 10.983 28.129 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.022 11.373 26.430 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -3.683 14.374 26.685 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.265 13.362 25.342 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -5.425 14.274 26.335 1.00 0.00 H new ATOM 3145 N VAL B 111 -6.849 10.876 28.877 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.137 9.955 29.969 1.00 0.00 C ATOM 3147 C VAL B 111 -7.786 8.678 29.426 1.00 0.00 C ATOM 3148 O VAL B 111 -7.598 7.588 29.964 1.00 0.00 O ATOM 3149 CB VAL B 111 -8.046 10.597 31.049 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.462 10.806 30.535 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -8.052 9.754 32.316 1.00 0.00 C ATOM 0 H VAL B 111 -7.356 11.760 28.919 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.188 9.707 30.445 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.634 11.578 31.287 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -10.071 11.258 31.319 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.440 11.465 29.667 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.891 9.845 30.251 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.696 10.222 33.061 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.427 8.756 32.087 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -7.038 9.679 32.708 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.513 8.820 28.319 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.206 7.696 27.695 1.00 0.00 C ATOM 3163 C GLN B 112 -8.217 6.732 27.057 1.00 0.00 C ATOM 3164 O GLN B 112 -8.499 5.548 26.884 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.179 8.205 26.630 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.222 9.164 27.171 1.00 0.00 C ATOM 3167 CD GLN B 112 -12.056 9.812 26.079 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.501 10.950 26.212 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.285 9.091 24.992 1.00 0.00 N ATOM 0 H GLN B 112 -8.637 9.709 27.834 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.758 7.167 28.472 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.614 8.702 25.841 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.683 7.353 26.173 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.881 8.628 27.854 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.726 9.942 27.752 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.900 8.149 24.914 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.846 9.477 24.233 1.00 0.00 H new ATOM 3178 N ASP B 113 -7.048 7.249 26.738 1.00 0.00 N ATOM 3179 CA ASP B 113 -6.045 6.497 25.997 1.00 0.00 C ATOM 3180 C ASP B 113 -5.222 5.631 26.934 1.00 0.00 C ATOM 3181 O ASP B 113 -4.821 4.519 26.591 1.00 0.00 O ATOM 3182 CB ASP B 113 -5.125 7.463 25.250 1.00 0.00 C ATOM 3183 CG ASP B 113 -4.121 6.756 24.359 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -4.540 6.127 23.365 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.908 6.832 24.647 1.00 0.00 O ATOM 0 H ASP B 113 -6.763 8.198 26.982 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.555 5.850 25.283 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.730 8.136 24.643 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.590 8.079 25.973 1.00 0.00 H new ATOM 3190 N SER B 114 -5.004 6.141 28.132 1.00 0.00 N ATOM 3191 CA SER B 114 -4.098 5.512 29.072 1.00 0.00 C ATOM 3192 C SER B 114 -4.767 4.394 29.867 1.00 0.00 C ATOM 3193 O SER B 114 -4.182 3.332 30.069 1.00 0.00 O ATOM 3194 CB SER B 114 -3.539 6.574 30.010 1.00 0.00 C ATOM 3195 OG SER B 114 -4.555 7.474 30.425 1.00 0.00 O ATOM 0 H SER B 114 -5.445 6.993 28.477 1.00 0.00 H new ATOM 0 HA SER B 114 -3.290 5.049 28.506 1.00 0.00 H new ATOM 0 HB2 SER B 114 -3.094 6.095 30.882 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.744 7.125 29.508 1.00 0.00 H new ATOM 0 HG SER B 114 -4.171 8.145 31.027 1.00 0.00 H new ATOM 3201 N VAL B 115 -5.992 4.627 30.314 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.675 3.662 31.166 1.00 0.00 C ATOM 3203 C VAL B 115 -7.758 2.913 30.386 1.00 0.00 C ATOM 3204 O VAL B 115 -8.167 1.813 30.764 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.283 4.345 32.413 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.329 5.365 32.009 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.865 3.319 33.378 1.00 0.00 C ATOM 0 H VAL B 115 -6.530 5.468 30.104 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.932 2.940 31.504 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.480 4.868 32.933 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -8.744 5.834 32.901 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -7.870 6.127 31.379 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.126 4.869 31.456 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.285 3.831 34.244 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.649 2.752 32.877 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -7.078 2.639 33.705 1.00 0.00 H new ATOM 3217 N GLY B 116 -8.188 3.500 29.272 1.00 0.00 N ATOM 3218 CA GLY B 116 -9.222 2.891 28.455 1.00 0.00 C ATOM 3219 C GLY B 116 -8.804 1.547 27.893 1.00 0.00 C ATOM 3220 O GLY B 116 -9.646 0.708 27.581 1.00 0.00 O ATOM 0 H GLY B 116 -7.836 4.390 28.920 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -10.125 2.766 29.052 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.473 3.562 27.634 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.498 1.334 27.785 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.964 0.090 27.246 1.00 0.00 C ATOM 3226 C GLN B 117 -6.786 -0.964 28.341 1.00 0.00 C ATOM 3227 O GLN B 117 -6.225 -2.033 28.096 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.628 0.347 26.548 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.585 1.001 27.447 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.238 0.306 27.401 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -2.195 0.946 27.517 1.00 0.00 O ATOM 3232 NE2 GLN B 117 -3.249 -1.011 27.278 1.00 0.00 N ATOM 0 H GLN B 117 -6.787 2.010 28.065 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.682 -0.294 26.521 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -5.234 -0.599 26.177 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.798 0.984 25.680 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.460 2.042 27.150 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.950 1.004 28.474 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -4.135 -1.507 27.184 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -2.371 -1.530 27.277 1.00 0.00 H new ATOM 3241 N TYR B 118 -7.240 -0.655 29.551 1.00 0.00 N ATOM 3242 CA TYR B 118 -7.174 -1.607 30.651 1.00 0.00 C ATOM 3243 C TYR B 118 -8.573 -1.975 31.135 1.00 0.00 C ATOM 3244 O TYR B 118 -8.816 -3.102 31.563 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.348 -1.041 31.806 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.865 -0.940 31.514 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -4.062 -2.074 31.510 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.266 0.287 31.256 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.707 -1.988 31.254 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.910 0.379 30.998 1.00 0.00 C ATOM 3251 CZ TYR B 118 -2.136 -0.761 31.000 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.785 -0.675 30.746 1.00 0.00 O ATOM 0 H TYR B 118 -7.656 0.244 29.793 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.687 -2.511 30.284 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.726 -0.050 32.058 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.493 -1.670 32.684 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.504 -3.039 31.710 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.869 1.183 31.257 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -2.098 -2.880 31.253 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.460 1.340 30.796 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.479 -1.503 30.321 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.495 -1.020 31.051 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.883 -1.245 31.453 1.00 0.00 C ATOM 3264 C VAL B 119 -11.663 -1.973 30.360 1.00 0.00 C ATOM 3265 O VAL B 119 -12.848 -2.272 30.518 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.589 0.086 31.776 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.943 0.760 32.976 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.560 1.009 30.572 1.00 0.00 C ATOM 0 H VAL B 119 -9.306 -0.079 30.707 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.860 -1.866 32.349 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.629 -0.130 32.022 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.457 1.698 33.187 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -11.014 0.104 33.844 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.894 0.962 32.759 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -12.063 1.944 30.818 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.526 1.215 30.296 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.070 0.532 29.735 1.00 0.00 H new ATOM 3278 N GLY B 120 -10.990 -2.236 29.253 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.589 -2.973 28.164 1.00 0.00 C ATOM 3280 C GLY B 120 -10.539 -3.725 27.377 1.00 0.00 C ATOM 3281 O GLY B 120 -9.379 -3.258 27.343 1.00 0.00 O ATOM 0 H GLY B 120 -10.026 -1.947 29.089 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.326 -3.674 28.556 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -12.121 -2.287 27.505 1.00 0.00 H new TER 3285 GLY B 120