Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2egi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LEU 76.A O no hydrogen 2.916 N/A TYR 4.A N VAL 74.A O no hydrogen 3.009 N/A TYR 4.A OH GLU 30.A OE1 no hydrogen 2.595 N/A ARG 6.A N PHE 72.A O no hydrogen 3.134 N/A ARG 6.A NE GLU 30.A OE1 no hydrogen 2.805 N/A ARG 6.A NH1 ARG 7.A O no hydrogen 2.846 N/A ARG 6.A NH1 GLU 12.A OE1 no hydrogen 3.137 N/A ARG 6.A NH1 GLU 12.A OE2 no hydrogen 3.322 N/A ARG 6.A NH2 GLU 12.A OE2 no hydrogen 2.742 N/A ARG 6.A NH2 GLU 30.A OE2 no hydrogen 3.058 N/A ARG 7.A NH1 ASP 69.A O no hydrogen 2.880 N/A VAL 8.A N ASP 70.A O no hydrogen 2.840 N/A GLN 9.A N GLU 12.A OE1 no hydrogen 2.867 N/A GLU 12.A N GLN 9.A O no hydrogen 3.106 N/A THR 13.A N PHE 10.A O no hydrogen 3.018 N/A THR 13.A OG1 PHE 10.A O no hydrogen 2.848 N/A ASP 14.A N ILE 18.A O no hydrogen 3.047 N/A GLN 16.A N ASP 14.A OD1 no hydrogen 2.857 N/A GLY 17.A N ASP 14.A O no hydrogen 2.690 N/A VAL 19.A N LEU 66.A O no hydrogen 2.902 N/A HIS 20.A N GLU 12.A O no hydrogen 3.156 N/A HIS 20.A ND1 SER 22.A OG no hydrogen 2.720 N/A SER 22.A N HIS 20.A ND1 no hydrogen 3.173 N/A SER 22.A OG HIS 20.A ND1 no hydrogen 2.720 N/A ASN 23.A N HIS 20.A O no hydrogen 2.974 N/A TYR 24.A N HIS 21.A O no hydrogen 3.252 N/A ARG 26.A N ASN 23.A O no hydrogen 2.942 N/A TYR 27.A N ASN 23.A O no hydrogen 2.972 N/A TYR 27.A OH GLU 12.A OE1 no hydrogen 2.807 N/A PHE 28.A N TYR 24.A O no hydrogen 2.863 N/A GLU 29.A N PHE 25.A O no hydrogen 3.016 N/A GLU 30.A N ARG 26.A O no hydrogen 3.024 N/A ALA 31.A N TYR 27.A O no hydrogen 3.006 N/A ARG 32.A N PHE 28.A O no hydrogen 2.994 N/A ARG 32.A NH1 TYR 90.A OH no hydrogen 2.785 N/A GLY 33.A N GLU 29.A O no hydrogen 2.947 N/A GLU 34.A N GLU 30.A O no hydrogen 3.118 N/A PHE 35.A N ALA 31.A O no hydrogen 2.960 N/A LEU 36.A N ARG 32.A O no hydrogen 3.027 N/A ARG 37.A N GLY 33.A O no hydrogen 3.046 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 3.071 N/A ARG 37.A NE GLU 34.A OE2 no hydrogen 3.341 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 3.147 N/A SER 38.A N GLU 34.A O no hydrogen 2.753 N/A SER 38.A OG PHE 35.A O no hydrogen 2.691 N/A LYS 39.A N LEU 36.A O no hydrogen 3.242 N/A LYS 39.A NZ VAL 121.A O no hydrogen 3.107 N/A LYS 39.A NZ LYS 123.A O no hydrogen 3.255 N/A GLY 40.A N ARG 37.A O no hydrogen 2.751 N/A PHE 41.A N LEU 36.A O no hydrogen 3.248 N/A LYS 45.A N PRO 42.A O no hydrogen 2.904 N/A MET 46.A N PRO 42.A O no hydrogen 3.288 N/A ARG 47.A N TYR 43.A O no hydrogen 3.016 N/A ASP 48.A N SER 44.A O no hydrogen 3.063 N/A MET 49.A N MET 46.A O no hydrogen 3.107 N/A GLY 50.A N ARG 47.A O no hydrogen 2.918 N/A LEU 51.A N MET 46.A O no hydrogen 2.974 N/A GLU 52.A N VAL 109.A O no hydrogen 3.000 N/A VAL 53.A N TYR 43.A OH no hydrogen 3.123 N/A VAL 54.A N CYS 107.A O no hydrogen 2.685 N/A LEU 56.A N LYS 105.A O no hydrogen 2.669 N/A TYR 59.A N ASN 103.A O no hydrogen 2.832 N/A TYR 59.A OH GLU 61.A OE2 no hydrogen 2.973 N/A CYS 60.A SG GLU 61.A O no hydrogen 3.896 N/A CYS 60.A SG LYS 101.A O no hydrogen 3.857 N/A GLU 61.A N LYS 101.A O no hydrogen 2.787 N/A TYR 62.A OH HIS 21.A O no hydrogen 2.935 N/A LYS 63.A N VAL 99.A O no hydrogen 2.886 N/A LYS 64.A N VAL 99.A O no hydrogen 3.046 N/A PHE 67.A N ASP 70.A OD2 no hydrogen 3.005 N/A ASP 69.A N VAL 8.A O no hydrogen 3.076 N/A ASP 70.A N PHE 67.A O no hydrogen 2.996 N/A PHE 72.A N ARG 6.A O no hydrogen 2.967 N/A GLU 73.A N PHE 93.A O no hydrogen 2.823 N/A VAL 74.A N TYR 4.A O no hydrogen 2.904 N/A HIS 75.A N ILE 91.A O no hydrogen 2.841 N/A LEU 76.A N PHE 2.A O no hydrogen 2.870 N/A ASN 77.A N SER 89.A O no hydrogen 3.042 N/A GLU 79.A N THR 87.A O no hydrogen 2.639 N/A GLU 80.A N THR 87.A O no hydrogen 3.345 N/A SER 82.A N THR 85.A O no hydrogen 2.860 N/A SER 82.A OG THR 85.A O no hydrogen 2.868 N/A SER 82.A OG THR 85.A OG1 no hydrogen 2.782 N/A THR 85.A N SER 82.A OG no hydrogen 3.072 N/A THR 85.A OG1 SER 82.A OG no hydrogen 2.782 N/A PHE 86.A N HIS 106.A O no hydrogen 3.077 N/A THR 87.A N GLU 80.A O no hydrogen 2.796 N/A PHE 88.A N THR 104.A O no hydrogen 2.924 N/A SER 89.A N ASN 77.A O no hydrogen 2.932 N/A SER 89.A OG GLU 79.A OE2 no hydrogen 2.744 N/A TYR 90.A N ALA 102.A O no hydrogen 2.715 N/A TYR 90.A OH THR 104.A OG1 no hydrogen 2.737 N/A ILE 91.A N HIS 75.A O no hydrogen 3.174 N/A VAL 92.A N ALA 100.A O no hydrogen 2.733 N/A PHE 93.A N GLU 73.A O no hydrogen 2.839 N/A LYS 94.A N ILE 97.A O no hydrogen 2.911 N/A LYS 94.A NZ PRO 65.A O no hydrogen 3.496 N/A LYS 94.A NZ ASP 70.A OD2 no hydrogen 2.754 N/A ILE 97.A N LYS 94.A O no hydrogen 2.847 N/A VAL 99.A N VAL 92.A O no hydrogen 2.853 N/A LYS 101.A N GLU 61.A O no hydrogen 3.201 N/A LYS 101.A NZ GLU 61.A OE1 no hydrogen 2.724 N/A ALA 102.A N TYR 90.A O no hydrogen 2.820 N/A ASN 103.A N TYR 59.A O no hydrogen 3.002 N/A THR 104.A N PHE 88.A O no hydrogen 2.950 N/A THR 104.A OG1 TYR 90.A OH no hydrogen 2.737 N/A THR 104.A OG1 HIS 106.A NE2 no hydrogen 2.606 N/A LYS 105.A N ASN 57.A O no hydrogen 2.936 N/A HIS 106.A N PHE 86.A O no hydrogen 2.908 N/A HIS 106.A NE2 THR 104.A OG1 no hydrogen 2.606 N/A CYS 107.A N VAL 54.A O no hydrogen 2.787 N/A CYS 107.A SG VAL 54.A O no hydrogen 3.944 N/A VAL 109.A N GLU 52.A O no hydrogen 2.891 N/A LYS 110.A NZ MET 49.A O no hydrogen 2.821 N/A VAL 112.A N MET 108.A O no hydrogen 3.022 N/A ILE 114.A N ARG 83.A O no hydrogen 2.927 N/A VAL 118.A N PRO 115.A O no hydrogen 3.174 N/A LEU 119.A N PRO 115.A O no hydrogen 2.944 N/A GLU 120.A N LYS 116.A O no hydrogen 2.930 N/A VAL 121.A N VAL 118.A O no hydrogen 2.928 N/A LEU 122.A N VAL 118.A O no hydrogen 2.993 N/A LEU 122.A N LEU 119.A O no hydrogen 3.244 N/A LYS 123.A N LEU 119.A O no hydrogen 3.196 N/A