Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 94.A O no hydrogen 2.882 N/A SER 3.A OG THR 5.A OG1 no hydrogen 2.913 N/A SER 3.A OG ILE 91.A O no hydrogen 3.410 N/A SER 3.A OG PRO 92.A O no hydrogen 3.383 N/A SER 4.A N ILE 91.A O no hydrogen 2.888 N/A SER 4.A OG GLY 77.A O no hydrogen 2.690 N/A THR 5.A OG1 SER 3.A OG no hydrogen 2.913 N/A GLY 6.A N SER 3.A O no hydrogen 2.919 N/A ASN 10.A N TYR 96.A OH no hydrogen 2.985 N/A LYS 13.A N ASN 10.A O no hydrogen 3.029 N/A ILE 14.A N VAL 11.A O no hydrogen 2.835 N/A ASN 15.A N GLU 12.A O no hydrogen 3.284 N/A GLY 16.A N ILE 44.A O no hydrogen 2.806 N/A TRP 18.A N GLU 42.A O no hydrogen 3.261 N/A TRP 18.A NE1 ILE 14.A O no hydrogen 2.765 N/A HIS 19.A ND1 GLY 120.A O no hydrogen 3.243 N/A THR 20.A OG1 LEU 39.A O no hydrogen 2.859 N/A ILE 21.A N LEU 118.A O no hydrogen 2.777 N/A ILE 22.A N LEU 118.A O no hydrogen 3.223 N/A LEU 23.A N ILE 148.A O no hydrogen 3.068 N/A ALA 24.A N MET 116.A O no hydrogen 2.831 N/A SER 25.A N ASN 146.A O no hydrogen 3.328 N/A SER 25.A OG LYS 27.A O no hydrogen 3.264 N/A SER 25.A OG GLN 114.A O no hydrogen 2.969 N/A LYS 27.A N SER 25.A OG no hydrogen 2.957 N/A ARG 28.A NE GLU 145.A O no hydrogen 2.761 N/A ARG 28.A NH1 GLU 32.A OE2 no hydrogen 2.862 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.806 N/A LYS 30.A N LYS 27.A O no hydrogen 3.024 N/A ILE 31.A N ARG 28.A O no hydrogen 3.065 N/A GLU 32.A N GLU 29.A O no hydrogen 3.406 N/A GLY 35.A N GLU 32.A O no hydrogen 2.663 N/A ASN 36.A ND2 ASP 84.A OD2 no hydrogen 3.032 N/A PHE 37.A N LYS 30.A O no hydrogen 3.008 N/A ARG 38.A N GLY 35.A O no hydrogen 3.430 N/A ARG 38.A NE ILE 31.A O no hydrogen 2.695 N/A ARG 38.A NH2 ILE 31.A O no hydrogen 3.006 N/A PHE 40.A N HIS 56.A O no hydrogen 3.202 N/A LEU 41.A N THR 20.A OG1 no hydrogen 2.975 N/A GLU 42.A N LYS 54.A O no hydrogen 2.767 N/A GLN 43.A N LYS 54.A O no hydrogen 3.343 N/A ILE 44.A N GLY 16.A O no hydrogen 2.977 N/A HIS 45.A N VAL 52.A O no hydrogen 2.912 N/A VAL 46.A N ASN 15.A OD1 no hydrogen 2.774 N/A LEU 47.A N SER 50.A O no hydrogen 2.970 N/A SER 50.A OG ASP 71.A OD1 no hydrogen 2.665 N/A LEU 51.A N ALA 70.A O no hydrogen 2.795 N/A VAL 52.A N HIS 45.A O no hydrogen 2.902 N/A LEU 53.A N MET 68.A O no hydrogen 2.810 N/A LYS 54.A N GLN 43.A O no hydrogen 2.995 N/A PHE 55.A N LEU 66.A O no hydrogen 2.688 N/A HIS 56.A N PHE 40.A O no hydrogen 3.090 N/A HIS 56.A ND1 GLU 42.A OE2 no hydrogen 2.716 N/A THR 57.A N SER 64.A O no hydrogen 2.860 N/A ARG 59.A N GLU 62.A O no hydrogen 2.966 N/A GLU 62.A N ARG 59.A O no hydrogen 2.884 N/A SER 64.A N THR 57.A O no hydrogen 3.008 N/A LEU 66.A N PHE 55.A O no hydrogen 2.838 N/A MET 68.A N LEU 53.A O no hydrogen 2.996 N/A ALA 70.A N LEU 51.A O no hydrogen 2.834 N/A ASP 71.A N SER 80.A O no hydrogen 2.874 N/A LYS 72.A N ASN 49.A O no hydrogen 3.028 N/A LYS 72.A NZ GLU 48.A O no hydrogen 3.147 N/A THR 73.A N GLU 78.A O no hydrogen 3.062 N/A THR 73.A OG1 LYS 75.A O no hydrogen 3.397 N/A THR 73.A OG1 GLU 78.A O no hydrogen 3.373 N/A THR 73.A OG1 GLU 78.A OE2 no hydrogen 2.708 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.156 N/A GLU 78.A N LYS 75.A O no hydrogen 3.148 N/A TYR 79.A N PHE 89.A O no hydrogen 2.893 N/A SER 80.A N ASP 71.A O no hydrogen 2.755 N/A VAL 81.A N ASN 87.A O no hydrogen 2.818 N/A TYR 83.A N GLY 85.A O no hydrogen 2.943 N/A TYR 83.A OH ASN 36.A O no hydrogen 2.703 N/A PHE 86.A N GLU 107.A O no hydrogen 2.928 N/A ASN 87.A N VAL 81.A O no hydrogen 2.951 N/A ASN 87.A ND2 VAL 81.A O no hydrogen 3.050 N/A ASN 87.A ND2 TYR 83.A O no hydrogen 3.007 N/A THR 88.A N ILE 105.A O no hydrogen 3.147 N/A PHE 89.A N TYR 79.A O no hydrogen 2.801 N/A THR 90.A N HIS 103.A O no hydrogen 2.998 N/A ILE 91.A N SER 4.A OG no hydrogen 2.921 N/A THR 94.A N ALA 2.A O no hydrogen 3.029 N/A THR 94.A OG1 PHE 99.A O no hydrogen 2.615 N/A ASP 95.A N PHE 99.A O no hydrogen 3.324 N/A TYR 96.A N THR 94.A OG1 no hydrogen 3.199 N/A ASP 97.A N ASP 95.A O no hydrogen 2.839 N/A ASN 98.A N ASP 95.A OD1 no hydrogen 2.845 N/A ASN 98.A ND2 ASP 95.A OD2 no hydrogen 3.038 N/A PHE 99.A N ASP 95.A OD1 no hydrogen 2.876 N/A LEU 100.A N TYR 119.A O no hydrogen 2.813 N/A MET 101.A N LYS 93.A O no hydrogen 2.765 N/A ALA 102.A N GLY 117.A O no hydrogen 2.872 N/A HIS 103.A N THR 90.A O no hydrogen 3.032 N/A LEU 104.A N LEU 115.A O no hydrogen 2.679 N/A ILE 105.A N THR 88.A O no hydrogen 2.909 N/A ASN 106.A N PHE 113.A O no hydrogen 2.872 N/A ASN 106.A ND2 ASP 84.A O no hydrogen 2.976 N/A ASN 106.A ND2 ASN 87.A OD1 no hydrogen 2.807 N/A GLU 107.A N PHE 86.A O no hydrogen 2.884 N/A LYS 108.A N GLU 111.A O no hydrogen 2.765 N/A LYS 108.A NZ ASP 84.A OD1 no hydrogen 2.668 N/A GLU 111.A N LYS 108.A O no hydrogen 2.865 N/A PHE 113.A N ASN 106.A O no hydrogen 3.112 N/A GLN 114.A N ASP 26.A OD1 no hydrogen 3.166 N/A GLN 114.A NE2 ASP 26.A OD2 no hydrogen 3.413 N/A GLN 114.A NE2 HIS 140.A O no hydrogen 3.299 N/A LEU 115.A N LEU 104.A O no hydrogen 2.804 N/A MET 116.A N ALA 24.A O no hydrogen 2.833 N/A GLY 117.A N ALA 102.A O no hydrogen 3.026 N/A LEU 118.A N ILE 22.A O no hydrogen 2.843 N/A TYR 119.A N LEU 100.A O no hydrogen 2.745 N/A GLY 120.A N HIS 19.A O no hydrogen 2.948 N/A ARG 121.A N ASN 98.A O no hydrogen 2.956 N/A ARG 121.A NE TYR 96.A O no hydrogen 2.813 N/A ARG 121.A NH1 ASN 15.A O no hydrogen 3.078 N/A ARG 121.A NH1 GLU 17.A O no hydrogen 2.886 N/A ARG 121.A NH2 ASN 15.A O no hydrogen 3.183 N/A ARG 121.A NH2 TYR 96.A O no hydrogen 3.061 N/A LEU 125.A N ASP 124.A OD1 no hydrogen 2.935 N/A ILE 129.A N SER 126.A OG no hydrogen 3.337 N/A LYS 130.A N SER 126.A O no hydrogen 3.172 N/A LYS 130.A NZ ASP 124.A OD1 no hydrogen 2.891 N/A LYS 130.A NZ ASP 149.A OD2 no hydrogen 2.958 N/A GLU 131.A N SER 127.A O no hydrogen 2.905 N/A ARG 132.A N ASP 128.A O no hydrogen 2.957 N/A ARG 132.A NH1 GLU 1.A OE2 no hydrogen 2.855 N/A ARG 132.A NH2 GLU 1.A OE1 no hydrogen 2.575 N/A ARG 132.A NH2 GLU 1.A OE2 no hydrogen 3.482 N/A PHE 133.A N ILE 129.A O no hydrogen 2.957 N/A ALA 134.A N LYS 130.A O no hydrogen 2.956 N/A GLN 135.A N GLU 131.A O no hydrogen 2.963 N/A LEU 136.A N ARG 132.A O no hydrogen 3.224 N/A CYS 137.A N PHE 133.A O no hydrogen 3.002 N/A CYS 137.A SG PHE 133.A O no hydrogen 3.569 N/A GLU 138.A N ALA 134.A O no hydrogen 3.041 N/A GLU 139.A N GLN 135.A O no hydrogen 3.247 N/A HIS 140.A N LEU 136.A O no hydrogen 3.284 N/A HIS 140.A N CYS 137.A O no hydrogen 2.983 N/A GLY 141.A N GLU 138.A O no hydrogen 2.764 N/A ILE 142.A N CYS 137.A O no hydrogen 2.856 N/A ARG 144.A NH1 GLU 131.A OE1 no hydrogen 2.983 N/A ARG 144.A NH2 GLU 131.A OE1 no hydrogen 3.255 N/A ARG 144.A NH2 GLU 131.A OE2 no hydrogen 2.655 N/A ASN 146.A N LEU 143.A O no hydrogen 2.811 N/A ASN 146.A ND2 SER 25.A O no hydrogen 2.924 N/A ILE 147.A N ARG 144.A O no hydrogen 3.108 N/A ILE 148.A N LEU 23.A O no hydrogen 2.801 N/A LEU 150.A N ILE 21.A O no hydrogen 2.790 N/A SER 151.A N ASP 149.A OD1 no hydrogen 2.860 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.657 N/A ALA 153.A N LEU 150.A O no hydrogen 2.862 N/A ASN 154.A ND2 THR 20.A O no hydrogen 3.155 N/A ASN 154.A ND2 PRO 123.A O no hydrogen 2.953 N/A