Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4etm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N LYS 40.A O no hydrogen 2.651 N/A SER 9.A N ASP 89.A OD2 no hydrogen 2.947 N/A SER 9.A OG ASP 87.A O no hydrogen 3.461 N/A SER 9.A OG ASP 89.A OD2 no hydrogen 3.299 N/A VAL 10.A N LYS 42.A O no hydrogen 2.867 N/A LEU 11.A N TYR 90.A O no hydrogen 2.925 N/A PHE 12.A N ASP 44.A O no hydrogen 2.924 N/A VAL 13.A N ILE 92.A O no hydrogen 2.825 N/A CYS 14.A N ALA 46.A O no hydrogen 3.297 N/A CYS 14.A SG SER 21.A OG no hydrogen 2.920 N/A ASN 17.A ND2 SER 21.A OG no hydrogen 2.736 N/A ASN 17.A ND2 SER 45.A OG no hydrogen 3.042 N/A ARG 20.A NH1 ASP 95.A OD2 no hydrogen 2.945 N/A ARG 20.A NH1 VAL 129.A O no hydrogen 2.914 N/A ALA 24.A N ARG 20.A O no hydrogen 2.874 N/A GLU 25.A N SER 21.A O no hydrogen 2.781 N/A ALA 26.A N PRO 22.A O no hydrogen 3.014 N/A ILE 27.A N MET 23.A O no hydrogen 2.959 N/A PHE 28.A N ALA 24.A O no hydrogen 2.746 N/A ARG 29.A N GLU 25.A O no hydrogen 2.943 N/A ARG 29.A NH1 GLU 25.A OE1 no hydrogen 3.336 N/A ARG 29.A NH1 ALA 43.A O no hydrogen 3.465 N/A ARG 29.A NH2 GLU 25.A OE1 no hydrogen 2.939 N/A ASP 30.A N ALA 26.A O no hydrogen 3.075 N/A LEU 31.A N ILE 27.A O no hydrogen 2.958 N/A ALA 32.A N PHE 28.A O no hydrogen 2.926 N/A ALA 33.A N ARG 29.A O no hydrogen 3.012 N/A LYS 34.A N ASP 30.A O no hydrogen 3.082 N/A LYS 34.A NZ ASP 30.A OD2 no hydrogen 3.170 N/A LYS 35.A N LEU 31.A O no hydrogen 3.266 N/A LYS 35.A N ALA 32.A O no hydrogen 3.134 N/A GLY 36.A N ALA 33.A O no hydrogen 2.881 N/A LEU 37.A N ALA 32.A O no hydrogen 2.877 N/A LYS 40.A N LEU 37.A O no hydrogen 2.930 N/A LYS 40.A NZ ARG 4.A O no hydrogen 2.937 N/A LYS 40.A NZ SER 6.A O no hydrogen 2.980 N/A ILE 41.A N LEU 37.A O no hydrogen 2.964 N/A LYS 42.A N ILE 8.A O no hydrogen 2.740 N/A ASP 44.A N VAL 10.A O no hydrogen 2.929 N/A SER 45.A OG GLU 25.A OE2 no hydrogen 2.743 N/A ALA 46.A N PHE 12.A O no hydrogen 2.928 N/A GLY 47.A N ARG 78.A O no hydrogen 2.785 N/A ILE 48.A N CYS 14.A O no hydrogen 2.849 N/A GLY 49.A N LEU 15.A O no hydrogen 2.867 N/A GLY 54.A N ALA 77.A O no hydrogen 2.689 N/A ASN 55.A N HIS 52.A O no hydrogen 2.911 N/A HIS 58.A N ILE 18.A O no hydrogen 2.751 N/A GLY 60.A N HIS 58.A ND1 no hydrogen 2.899 N/A THR 61.A OG1 CYS 19.A O no hydrogen 2.766 N/A GLN 62.A N HIS 58.A O no hydrogen 2.973 N/A GLN 62.A NE2 PRO 57.A O no hydrogen 2.983 N/A GLU 63.A N GLU 59.A O no hydrogen 2.879 N/A ILE 64.A N GLY 60.A O no hydrogen 3.079 N/A LEU 65.A N THR 61.A O no hydrogen 2.945 N/A ARG 66.A N GLN 62.A O no hydrogen 2.859 N/A ARG 67.A N GLU 63.A O no hydrogen 3.018 N/A ARG 67.A NE GLU 68.A OE2 no hydrogen 3.158 N/A ARG 67.A NH1 GLU 139.A OE1 no hydrogen 2.891 N/A ARG 67.A NH1 GLU 139.A OE2 no hydrogen 3.089 N/A ARG 67.A NH2 GLU 139.A OE2 no hydrogen 3.082 N/A GLU 68.A N ILE 64.A O no hydrogen 2.991 N/A GLY 69.A N ARG 66.A O no hydrogen 2.955 N/A ILE 70.A N LEU 65.A O no hydrogen 2.881 N/A ASP 73.A N SER 71.A OG no hydrogen 3.232 N/A MET 75.A N PHE 72.A O no hydrogen 3.116 N/A ALA 77.A N ASN 55.A O no hydrogen 2.665 N/A ARG 78.A N ASN 17.A OD1 no hydrogen 2.907 N/A ARG 78.A NE ASP 44.A OD2 no hydrogen 3.159 N/A ARG 78.A NH1 ASP 84.A OD1 no hydrogen 3.263 N/A ARG 78.A NH1 ASP 84.A OD2 no hydrogen 2.877 N/A ARG 78.A NH2 ASP 44.A OD2 no hydrogen 2.994 N/A ARG 78.A NH2 ASP 84.A OD1 no hydrogen 2.906 N/A GLN 79.A NE2 ILE 48.A O no hydrogen 2.934 N/A VAL 80.A N GLY 47.A O no hydrogen 2.828 N/A SER 81.A N ASP 84.A OD2 no hydrogen 2.875 N/A SER 81.A OG ASP 84.A OD2 no hydrogen 3.365 N/A GLN 83.A NE2 ASP 87.A OD1 no hydrogen 2.912 N/A ASP 84.A N SER 81.A O no hydrogen 3.063 N/A LEU 85.A N GLU 82.A O no hydrogen 3.036 N/A ASP 86.A N GLN 83.A O no hydrogen 3.227 N/A ASP 87.A N GLN 83.A O no hydrogen 3.087 N/A ASP 87.A N ASP 84.A O no hydrogen 3.254 N/A PHE 88.A N ASP 84.A O no hydrogen 3.233 N/A ASP 89.A N SER 9.A OG no hydrogen 3.211 N/A TYR 90.A N SER 9.A O no hydrogen 3.115 N/A ILE 91.A N HIS 113.A O no hydrogen 3.026 N/A ILE 92.A N LEU 11.A O no hydrogen 2.784 N/A ALA 93.A N LYS 115.A O no hydrogen 2.801 N/A MET 94.A N VAL 13.A O no hydrogen 2.943 N/A MET 94.A N ASN 98.A OD1 no hydrogen 3.268 N/A ASP 95.A N ASN 98.A OD1 no hydrogen 3.147 N/A ALA 96.A N ASP 128.A OD1 no hydrogen 2.940 N/A ASN 98.A N ASP 95.A OD1 no hydrogen 2.860 N/A ILE 99.A N ASP 95.A O no hydrogen 3.183 N/A GLY 100.A N ALA 96.A O no hydrogen 2.961 N/A SER 101.A N GLU 97.A O no hydrogen 2.888 N/A SER 101.A OG GLU 97.A O no hydrogen 3.180 N/A LEU 102.A N ASN 98.A O no hydrogen 2.981 N/A ARG 103.A N ILE 99.A O no hydrogen 2.956 N/A SER 104.A N GLY 100.A O no hydrogen 3.062 N/A MET 105.A N SER 101.A O no hydrogen 3.229 N/A MET 105.A N LEU 102.A O no hydrogen 3.125 N/A ALA 106.A N ARG 103.A O no hydrogen 3.416 N/A LYS 109.A N ALA 106.A O no hydrogen 2.925 N/A LYS 109.A NZ ASP 86.A OD2 no hydrogen 2.826 N/A SER 112.A N ASN 110.A OD1 no hydrogen 3.057 N/A SER 112.A OG ASN 110.A OD1 no hydrogen 2.659 N/A HIS 113.A N HIS 113.A ND1 no hydrogen 2.785 N/A HIS 113.A NE2 LEU 85.A O no hydrogen 2.782 N/A ILE 114.A N THR 111.A O no hydrogen 3.190 N/A LYS 115.A N ILE 91.A O no hydrogen 3.023 N/A LYS 115.A NZ SER 112.A O no hydrogen 3.297 N/A ARG 116.A N ASP 119.A OD2 no hydrogen 2.946 N/A ARG 116.A NE ASP 119.A OD1 no hydrogen 3.208 N/A ARG 116.A NH1 ASP 128.A OD1 no hydrogen 2.842 N/A ARG 116.A NH2 ASP 119.A OD1 no hydrogen 3.490 N/A LEU 117.A N ALA 93.A O no hydrogen 2.861 N/A ASP 119.A N ARG 116.A O no hydrogen 3.038 N/A TYR 120.A N LEU 117.A O no hydrogen 3.138 N/A VAL 121.A N LEU 118.A O no hydrogen 3.244 N/A SER 124.A N VAL 121.A O no hydrogen 3.127 N/A VAL 129.A N MET 94.A O no hydrogen 2.840 N/A TYR 133.A N ASP 131.A OD1 no hydrogen 3.036 N/A TYR 134.A N ASP 131.A O no hydrogen 3.058 N/A THR 135.A N ASP 131.A O no hydrogen 2.903 N/A THR 135.A OG1 ASP 131.A O no hydrogen 3.457 N/A GLY 136.A N PRO 132.A O no hydrogen 2.929 N/A ASN 137.A N THR 135.A OG1 no hydrogen 3.042 N/A GLU 140.A N ASN 137.A OD1 no hydrogen 2.937 N/A CYS 142.A N PHE 138.A O no hydrogen 2.947 N/A CYS 142.A SG GLU 68.A OE2 no hydrogen 3.869 N/A GLN 143.A N GLU 139.A O no hydrogen 3.119 N/A LEU 144.A N GLU 140.A O no hydrogen 2.993 N/A ILE 145.A N VAL 141.A O no hydrogen 2.843 N/A LYS 146.A N CYS 142.A O no hydrogen 2.878 N/A THR 147.A N GLN 143.A O no hydrogen 3.263 N/A THR 147.A OG1 GLN 143.A O no hydrogen 3.512 N/A THR 147.A OG1 LEU 144.A O no hydrogen 3.120 N/A GLY 148.A N LEU 144.A O no hydrogen 2.961 N/A CYS 149.A N ILE 145.A O no hydrogen 2.924 N/A CYS 149.A SG ALA 24.A O no hydrogen 3.738 N/A CYS 149.A SG ILE 145.A O no hydrogen 3.279 N/A GLU 150.A N LYS 146.A O no hydrogen 3.063 N/A GLN 151.A N THR 147.A O no hydrogen 3.053 N/A LEU 152.A N GLY 148.A O no hydrogen 2.834 N/A LEU 153.A N CYS 149.A O no hydrogen 2.909 N/A ALA 154.A N GLU 150.A O no hydrogen 3.133 N/A SER 155.A N GLN 151.A O no hydrogen 2.920 N/A ILE 156.A N LEU 152.A O no hydrogen 2.927 N/A GLN 157.A N LEU 153.A O no hydrogen 2.880 N/A LYS 158.A N ALA 154.A O no hydrogen 2.909 N/A GLU 159.A N SER 155.A O no hydrogen 2.831 N/A LYS 160.A N ILE 156.A O no hydrogen 2.893 N/A GLN 161.A N LYS 158.A O no hydrogen 3.343 N/A LEU 162.A N GLN 157.A O no hydrogen 2.748 N/A