Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ia5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 89.A O no hydrogen 2.627 N/A VAL 3.A N ASP 108.A OD1 no hydrogen 3.059 N/A SER 4.A N LEU 91.A O no hydrogen 2.963 N/A SER 4.A OG GLU 90.A OE2 no hydrogen 2.569 N/A MET 5.A N ARG 109.A O no hydrogen 2.998 N/A ILE 6.A N ILE 93.A O no hydrogen 2.840 N/A ALA 7.A N TYR 111.A O no hydrogen 3.058 N/A LEU 9.A N THR 113.A O no hydrogen 2.968 N/A ALA 10.A N VAL 14.A O no hydrogen 3.041 N/A ASN 11.A N LEU 117.A O no hydrogen 2.905 N/A ASN 11.A ND2 THR 118.A OG1 no hydrogen 3.192 N/A ARG 13.A N ALA 10.A O no hydrogen 3.289 N/A ARG 13.A NE PHE 125.A O no hydrogen 2.885 N/A ARG 13.A NE PRO 126.A O no hydrogen 3.432 N/A ARG 13.A NH2 PHE 125.A O no hydrogen 2.699 N/A ILE 15.A N THR 123.A O no hydrogen 2.846 N/A GLY 16.A N THR 123.A O no hydrogen 3.118 N/A LEU 17.A N LYS 20.A O no hydrogen 2.733 N/A ASP 18.A N ASP 122.A OD2 no hydrogen 2.847 N/A LYS 20.A N LEU 17.A O no hydrogen 2.968 N/A TRP 23.A NE1 GLU 28.A OE2 no hydrogen 3.090 N/A ALA 27.A N ASN 147.A OD1 no hydrogen 2.769 N/A GLU 28.A N LEU 25.A O no hydrogen 2.948 N/A LEU 29.A N PRO 26.A O no hydrogen 3.108 N/A LEU 31.A N ALA 27.A O no hydrogen 3.091 N/A PHE 32.A N GLU 28.A O no hydrogen 2.737 N/A LYS 33.A N LEU 29.A O no hydrogen 2.800 N/A ARG 34.A N GLN 30.A O no hydrogen 3.031 N/A ALA 35.A N LEU 31.A O no hydrogen 3.066 N/A THR 36.A N PHE 32.A O no hydrogen 3.107 N/A THR 36.A N LYS 33.A O no hydrogen 3.361 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.787 N/A LEU 37.A N LYS 33.A O no hydrogen 3.079 N/A GLY 38.A N GLY 57.A O no hydrogen 2.835 N/A LYS 39.A N THR 36.A O no hydrogen 3.008 N/A LYS 39.A NZ ALA 35.A O no hydrogen 2.928 N/A LYS 39.A NZ GLU 90.A OE1 no hydrogen 2.640 N/A ILE 41.A N LEU 59.A O no hydrogen 2.799 N/A VAL 42.A N MET 92.A O no hydrogen 2.814 N/A MET 43.A N ILE 61.A O no hydrogen 2.940 N/A GLY 44.A N GLY 95.A O no hydrogen 2.904 N/A PHE 48.A N GLY 44.A O no hydrogen 3.090 N/A GLU 49.A N ARG 45.A O no hydrogen 3.029 N/A SER 50.A N ASN 46.A O no hydrogen 2.972 N/A SER 50.A OG ASN 46.A O no hydrogen 3.083 N/A ILE 51.A N THR 47.A O no hydrogen 3.114 N/A GLY 52.A N PHE 48.A O no hydrogen 2.969 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 2.701 N/A ARG 58.A NE PRO 56.A O no hydrogen 3.155 N/A ARG 58.A NH2 PRO 56.A O no hydrogen 2.811 N/A LEU 59.A N LYS 39.A O no hydrogen 3.351 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 3.008 N/A ILE 61.A N ILE 41.A O no hydrogen 2.768 N/A VAL 62.A N THR 73.A O no hydrogen 2.714 N/A LEU 63.A N MET 43.A O no hydrogen 2.940 N/A SER 64.A N VAL 75.A O no hydrogen 2.809 N/A TYR 67.A OH GLU 49.A OE2 no hydrogen 3.098 N/A THR 73.A N ASN 60.A O no hydrogen 3.128 N/A VAL 75.A N VAL 62.A O no hydrogen 2.838 N/A ASP 80.A N THR 77.A OG1 no hydrogen 2.976 N/A ALA 81.A N THR 77.A O no hydrogen 2.895 N/A VAL 82.A N LEU 78.A O no hydrogen 2.896 N/A VAL 83.A N GLU 79.A O no hydrogen 2.987 N/A ALA 84.A N ASP 80.A O no hydrogen 2.852 N/A ALA 85.A N ALA 81.A O no hydrogen 2.946 N/A GLY 86.A N VAL 83.A O no hydrogen 3.199 N/A LEU 91.A N ILE 2.A O no hydrogen 2.902 N/A MET 92.A N PRO 40.A O no hydrogen 2.900 N/A ILE 93.A N SER 4.A O no hydrogen 2.717 N/A ILE 94.A N VAL 42.A O no hydrogen 2.758 N/A TYR 100.A N GLY 96.A O no hydrogen 2.956 N/A TYR 100.A OH ILE 6.A O no hydrogen 2.627 N/A ASN 101.A N ALA 97.A O no hydrogen 2.893 N/A GLN 102.A N THR 98.A O no hydrogen 3.051 N/A CYS 103.A N ILE 99.A O no hydrogen 2.977 N/A CYS 103.A N TYR 100.A O no hydrogen 3.307 N/A CYS 103.A SG ILE 99.A O no hydrogen 3.432 N/A LEU 104.A N TYR 100.A O no hydrogen 2.977 N/A ALA 106.A N CYS 103.A O no hydrogen 2.774 N/A ALA 107.A N LEU 104.A O no hydrogen 2.820 N/A ASP 108.A N VAL 3.A O no hydrogen 2.693 N/A ARG 109.A N VAL 3.A O no hydrogen 3.391 N/A ARG 109.A NE GLU 157.A OE2 no hydrogen 3.224 N/A ARG 109.A NH1 GLU 90.A OE2 no hydrogen 3.121 N/A ARG 109.A NH2 GLU 157.A OE2 no hydrogen 3.520 N/A LEU 110.A N LEU 156.A O no hydrogen 2.951 N/A TYR 111.A N MET 5.A O no hydrogen 2.782 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.727 N/A LEU 112.A N SER 154.A O no hydrogen 2.774 N/A THR 113.A N ALA 7.A O no hydrogen 3.059 N/A HIS 114.A N ARG 152.A O no hydrogen 2.733 N/A ILE 115.A N LEU 9.A O no hydrogen 2.713 N/A GLU 116.A N ASN 150.A O no hydrogen 2.927 N/A THR 119.A OG1 GLU 120.A O no hydrogen 2.703 N/A ASP 122.A N GLY 16.A O no hydrogen 3.053 N/A THR 123.A N GLY 16.A O no hydrogen 3.287 N/A THR 123.A OG1 ASP 122.A OD1 no hydrogen 2.968 N/A PHE 125.A N ARG 13.A O no hydrogen 2.855 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.696 N/A GLN 130.A NE2 ASP 127.A OD2 no hydrogen 3.532 N/A TYR 131.A N TYR 128.A O no hydrogen 2.939 N/A TRP 133.A NE1 TYR 128.A O no hydrogen 2.785 N/A GLN 134.A N GLU 157.A O no hydrogen 2.739 N/A ILE 136.A N LEU 155.A O no hydrogen 2.866 N/A HIS 138.A ND1 GLU 135.A OE1 no hydrogen 2.988 N/A GLU 139.A N PHE 153.A O no hydrogen 2.908 N/A TYR 141.A N TYR 151.A O no hydrogen 2.685 N/A TYR 141.A OH GLU 139.A OE2 no hydrogen 2.624 N/A ALA 143.A N ASN 150.A OD1 no hydrogen 2.976 N/A ASP 144.A N ASN 147.A O no hydrogen 2.828 N/A LYS 146.A N ASP 144.A OD1 no hydrogen 2.744 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.796 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.159 N/A ASN 147.A ND2 ASP 144.A OD2 no hydrogen 3.495 N/A ASN 150.A ND2 GLU 116.A OE1 no hydrogen 2.844 N/A TYR 151.A N TYR 141.A O no hydrogen 3.100 N/A ARG 152.A N HIS 114.A O no hydrogen 2.849 N/A ARG 152.A NH2 GLU 135.A OE2 no hydrogen 2.861 N/A PHE 153.A N GLU 139.A O no hydrogen 2.810 N/A SER 154.A N LEU 112.A O no hydrogen 2.756 N/A SER 154.A OG GLU 135.A OE2 no hydrogen 2.789 N/A LEU 155.A N GLU 137.A O no hydrogen 3.029 N/A LEU 156.A N LEU 110.A O no hydrogen 2.893 N/A GLU 157.A N GLN 134.A O no hydrogen 2.644 N/A ARG 158.A N ASP 108.A O no hydrogen 2.876 N/A ARG 158.A NH2 ALA 105.A O no hydrogen 3.383 N/A VAL 159.A N ASN 132.A O no hydrogen 2.891 N/A