Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N TYR 156.A OH no hydrogen 2.948 N/A TRP 3.A NE1 SER 117.A O no hydrogen 2.846 N/A LYS 5.A NZ ASP 52.A OD1 no hydrogen 2.714 N/A LYS 5.A NZ ASP 52.A OD2 no hydrogen 3.148 N/A ILE 8.A N LYS 42.A O no hydrogen 2.859 N/A THR 9.A N ASP 52.A OD2 no hydrogen 2.949 N/A THR 9.A OG1 ASP 52.A OD2 no hydrogen 3.098 N/A TYR 10.A N SER 44.A O no hydrogen 2.973 N/A ARG 11.A N ILE 53.A O no hydrogen 3.014 N/A ARG 11.A NH2 GLY 49.A O no hydrogen 2.733 N/A ASN 13.A N VAL 55.A O no hydrogen 2.860 N/A ASN 13.A ND2 ASN 14.A OD1 no hydrogen 3.351 N/A ASN 14.A ND2 PHE 57.A O no hydrogen 2.674 N/A TYR 15.A OH ASP 25.A OD1 no hydrogen 2.505 N/A TYR 15.A OH ASP 25.A OD2 no hydrogen 3.345 N/A THR 16.A OG1 GLU 93.A OE2 no hydrogen 2.737 N/A ASP 18.A N THR 16.A OG1 no hydrogen 2.937 N/A ASN 20.A ND2 ASP 23.A OD2 no hydrogen 3.118 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.947 N/A VAL 24.A N ASN 20.A O no hydrogen 3.112 N/A ASP 25.A N ARG 21.A O no hydrogen 2.933 N/A TYR 26.A N GLU 22.A O no hydrogen 2.988 N/A ALA 27.A N ASP 23.A O no hydrogen 2.884 N/A ILE 28.A N VAL 24.A O no hydrogen 3.079 N/A ARG 29.A N ASP 25.A O no hydrogen 2.826 N/A LYS 30.A N TYR 26.A O no hydrogen 2.987 N/A ALA 31.A N ALA 27.A O no hydrogen 2.940 N/A PHE 32.A N ILE 28.A O no hydrogen 3.264 N/A GLN 33.A N ARG 29.A O no hydrogen 3.196 N/A VAL 34.A N LYS 30.A O no hydrogen 3.058 N/A TRP 35.A NE1 VAL 111.A O no hydrogen 2.761 N/A SER 36.A N PHE 32.A O no hydrogen 2.885 N/A SER 36.A OG PHE 32.A O no hydrogen 3.152 N/A SER 36.A OG GLN 33.A O no hydrogen 3.304 N/A ASN 37.A N GLN 33.A O no hydrogen 2.757 N/A VAL 38.A N TRP 35.A O no hydrogen 3.425 N/A THR 39.A OG1 TRP 35.A O no hydrogen 2.804 N/A LEU 41.A N THR 39.A OG1 no hydrogen 3.220 N/A LYS 42.A N HIS 6.A O no hydrogen 2.666 N/A LYS 42.A NZ TYR 7.A OH no hydrogen 3.407 N/A SER 44.A N ILE 8.A O no hydrogen 3.088 N/A ILE 46.A N TYR 10.A O no hydrogen 3.086 N/A ASP 52.A N THR 9.A OG1 no hydrogen 3.129 N/A ILE 53.A N THR 9.A O no hydrogen 2.884 N/A LEU 54.A N ASP 88.A OD1 no hydrogen 3.237 N/A VAL 55.A N ARG 11.A O no hydrogen 2.808 N/A VAL 56.A N ALA 89.A O no hydrogen 2.886 N/A PHE 57.A N ASN 14.A OD1 no hydrogen 3.311 N/A ALA 58.A N PHE 91.A O no hydrogen 2.857 N/A ARG 59.A NE ASP 94.A OD1 no hydrogen 2.351 N/A ARG 59.A NH1 ASP 94.A OD1 no hydrogen 2.693 N/A HIS 62.A ND1 GLY 60.A O no hydrogen 2.802 N/A HIS 66.A N ASP 64.A OD1 no hydrogen 2.902 N/A HIS 66.A ND1 ASP 64.A O no hydrogen 2.966 N/A PHE 68.A N GLY 60.A O no hydrogen 2.680 N/A GLY 72.A N GLU 95.A OE1 no hydrogen 3.003 N/A ILE 74.A N ASP 69.A OD2 no hydrogen 2.803 N/A HIS 77.A N HIS 90.A O no hydrogen 2.857 N/A PHE 79.A N ASP 88.A O no hydrogen 3.004 N/A GLY 86.A N SER 83.A O no hydrogen 3.170 N/A GLY 87.A N PHE 79.A O no hydrogen 2.934 N/A GLY 87.A N GLY 80.A O no hydrogen 2.921 N/A ASP 88.A N ILE 85.A O no hydrogen 3.028 N/A ALA 89.A N LEU 54.A O no hydrogen 2.872 N/A HIS 90.A N HIS 77.A O no hydrogen 2.785 N/A PHE 91.A N VAL 56.A O no hydrogen 2.783 N/A ASP 92.A N LEU 75.A O no hydrogen 2.957 N/A GLU 93.A N ALA 58.A O no hydrogen 2.684 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 2.917 N/A GLU 95.A N ASP 92.A O no hydrogen 2.950 N/A TRP 97.A N ASP 18.A OD2 no hydrogen 2.884 N/A TRP 97.A NE1 ASP 92.A O no hydrogen 3.062 N/A THR 98.A N THR 104.A O no hydrogen 2.996 N/A THR 98.A OG1 HIS 100.A O no hydrogen 2.601 N/A THR 98.A OG1 THR 104.A O no hydrogen 3.282 N/A THR 104.A N PHE 96.A O no hydrogen 2.659 N/A ASN 105.A N TYR 134.A OH no hydrogen 3.116 N/A ASN 105.A ND2 THR 99.A O no hydrogen 2.631 N/A ASN 105.A ND2 HIS 100.A O no hydrogen 2.950 N/A LEU 106.A N THR 98.A O no hydrogen 3.216 N/A LEU 108.A N ASN 105.A OD1 no hydrogen 2.692 N/A THR 109.A N ASN 105.A O no hydrogen 3.076 N/A THR 109.A OG1 ASN 105.A O no hydrogen 2.828 N/A ALA 110.A N LEU 106.A O no hydrogen 2.749 N/A VAL 111.A N PHE 107.A O no hydrogen 2.916 N/A HIS 112.A N LEU 108.A O no hydrogen 3.200 N/A HIS 112.A ND1 VAL 129.A O no hydrogen 2.772 N/A GLN 113.A N THR 109.A O no hydrogen 3.027 N/A ILE 114.A N ALA 110.A O no hydrogen 2.948 N/A GLY 115.A N VAL 111.A O no hydrogen 3.043 N/A HIS 116.A N HIS 112.A O no hydrogen 3.089 N/A HIS 116.A ND1 LEU 120.A O no hydrogen 2.650 N/A HIS 116.A NE2 HIS 122.A NE2 no hydrogen 3.124 N/A SER 117.A N GLN 113.A O no hydrogen 2.635 N/A SER 117.A OG GLY 87.A O no hydrogen 2.502 N/A SER 117.A OG GLN 113.A O no hydrogen 3.350 N/A LEU 118.A N ILE 114.A O no hydrogen 2.870 N/A LEU 118.A N GLY 115.A O no hydrogen 3.205 N/A GLY 119.A N HIS 116.A O no hydrogen 2.806 N/A LEU 120.A N GLY 115.A O no hydrogen 2.747 N/A SER 123.A N MET 130.A O no hydrogen 3.212 N/A SER 123.A OG ASP 147.A OD2 no hydrogen 2.915 N/A ASP 125.A N SER 123.A OG no hydrogen 3.181 N/A LYS 127.A N ASP 125.A OD1 no hydrogen 2.564 N/A ALA 128.A N ASP 125.A O no hydrogen 2.784 N/A VAL 129.A N ASP 148.A OD2 no hydrogen 2.749 N/A MET 130.A N ASP 148.A OD1 no hydrogen 3.197 N/A PHE 131.A N ALA 128.A O no hydrogen 3.143 N/A LYS 135.A NZ.A PRO 126.A O no hydrogen 2.996 N/A LYS 135.A NZ.B PRO 126.A O no hydrogen 2.737 N/A ASN 140.A N ASP 138.A OD1 no hydrogen 2.873 N/A THR 141.A N ASP 138.A O no hydrogen 3.110 N/A THR 141.A OG1 ASP 138.A O no hydrogen 3.287 N/A PHE 142.A N ILE 139.A O no hydrogen 3.068 N/A SER 145.A N ASP 148.A OD2 no hydrogen 3.177 N/A SER 145.A OG ASP 148.A OD2 no hydrogen 3.344 N/A ASP 148.A N SER 145.A OG no hydrogen 3.425 N/A ILE 149.A N SER 145.A O no hydrogen 3.151 N/A ARG 150.A N ALA 146.A O no hydrogen 3.034 N/A GLY 151.A N ASP 147.A O no hydrogen 3.042 N/A ILE 152.A N ASP 148.A O no hydrogen 3.007 N/A GLN 153.A N ILE 149.A O no hydrogen 2.896 N/A GLN 153.A NE2 VAL 38.A O no hydrogen 3.092 N/A SER 154.A N ARG 150.A O no hydrogen 2.867 N/A SER 154.A OG ARG 150.A O no hydrogen 3.463 N/A SER 154.A OG GLY 151.A O no hydrogen 2.734 N/A LEU 155.A N GLY 151.A O no hydrogen 3.276 N/A TYR 156.A N ILE 152.A O no hydrogen 2.971 N/A TYR 156.A OH LEU 118.A O no hydrogen 2.567 N/A GLY 157.A N GLN 153.A O no hydrogen 2.962 N/A