Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 79.A O no hydrogen 2.681 N/A ARG 5.A NE GLU 78.A OE1 no hydrogen 2.759 N/A ARG 5.A NH2 GLU 78.A OE1 no hydrogen 3.143 N/A THR 6.A N LEU 77.A O no hydrogen 2.808 N/A LEU 7.A N SER 119.A OG no hydrogen 3.037 N/A SER 8.A N SER 75.A O no hydrogen 2.910 N/A ILE 9.A N HIS 117.A O no hydrogen 3.085 N/A VAL 10.A N VAL 73.A O no hydrogen 2.736 N/A LYS 11.A N ALA 115.A O no hydrogen 2.926 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.629 N/A VAL 15.A N LYS 11.A O no hydrogen 3.082 N/A SER 16.A N PRO 12.A O no hydrogen 2.860 N/A SER 16.A OG PRO 12.A O no hydrogen 3.463 N/A SER 16.A OG ASP 13.A O no hydrogen 2.954 N/A LYS 17.A N ASP 13.A O no hydrogen 3.051 N/A ASN 18.A N VAL 15.A O no hydrogen 3.044 N/A HIS 19.A N ALA 14.A O no hydrogen 3.028 N/A HIS 19.A ND1 GLU 22.A OE1 no hydrogen 3.073 N/A ILE 23.A N HIS 19.A O no hydrogen 3.030 N/A PHE 24.A N ILE 20.A O no hydrogen 2.832 N/A ALA 25.A N GLY 21.A O no hydrogen 2.714 N/A ARG 26.A N GLU 22.A O no hydrogen 3.158 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.008 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.757 N/A PHE 27.A N ILE 23.A O no hydrogen 3.446 N/A GLU 28.A N PHE 24.A O no hydrogen 3.120 N/A LYS 29.A N ALA 25.A O no hydrogen 2.940 N/A ALA 30.A N ARG 26.A O no hydrogen 3.122 N/A GLY 31.A N GLU 28.A O no hydrogen 3.200 N/A LEU 32.A N PHE 27.A O no hydrogen 2.984 N/A LYS 33.A N GLU 78.A O no hydrogen 2.823 N/A LYS 33.A NZ GLY 31.A O no hydrogen 3.466 N/A VAL 35.A N VAL 76.A O no hydrogen 2.979 N/A ALA 36.A N VAL 76.A O no hydrogen 3.469 N/A THR 37.A OG1 VAL 74.A O no hydrogen 3.479 N/A THR 37.A OG1 SER 75.A OG no hydrogen 2.887 N/A LYS 38.A N VAL 74.A O no hydrogen 2.727 N/A LYS 38.A NZ PHE 132.A O no hydrogen 2.583 N/A LYS 38.A NZ GLU 137.A OE1 no hydrogen 3.497 N/A LYS 38.A NZ GLU 137.A OE2 no hydrogen 2.829 N/A LYS 40.A N VAL 72.A O no hydrogen 3.007 N/A SER 43.A N ASP 46.A OD2 no hydrogen 2.981 N/A ASP 46.A N SER 43.A OG no hydrogen 2.972 N/A ALA 47.A N SER 43.A O no hydrogen 3.068 N/A GLU 48.A N GLN 44.A O no hydrogen 2.799 N/A GLY 49.A N ALA 45.A O no hydrogen 2.959 N/A PHE 50.A N ASP 46.A O no hydrogen 3.151 N/A TYR 51.A N ALA 47.A O no hydrogen 2.983 N/A ALA 52.A N GLY 49.A O no hydrogen 3.447 N/A HIS 54.A N TYR 51.A O no hydrogen 2.957 N/A LYS 55.A N ALA 52.A O no hydrogen 3.125 N/A ARG 57.A N HIS 54.A O no hydrogen 2.860 N/A PHE 60.A N ARG 57.A O no hydrogen 3.315 N/A LEU 63.A N PHE 59.A O no hydrogen 3.050 N/A VAL 64.A N PHE 60.A O no hydrogen 2.944 N/A ALA 65.A N GLY 61.A O no hydrogen 2.927 N/A PHE 66.A N ASP 62.A O no hydrogen 2.967 N/A MET 67.A N LEU 63.A O no hydrogen 2.897 N/A THR 68.A N ALA 65.A O no hydrogen 3.397 N/A THR 68.A OG1 GLN 44.A OE1 no hydrogen 2.848 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.664 N/A THR 68.A OG1 ALA 65.A O no hydrogen 3.104 N/A SER 69.A N PHE 66.A O no hydrogen 3.134 N/A SER 69.A OG PHE 66.A O no hydrogen 2.711 N/A VAL 72.A N LYS 40.A O no hydrogen 2.847 N/A VAL 73.A N VAL 10.A O no hydrogen 3.045 N/A VAL 74.A N LYS 38.A O no hydrogen 2.851 N/A SER 75.A N SER 8.A O no hydrogen 2.822 N/A SER 75.A OG THR 37.A OG1 no hydrogen 2.887 N/A VAL 76.A N ALA 36.A O no hydrogen 2.860 N/A LEU 77.A N THR 6.A O no hydrogen 2.958 N/A GLU 78.A N LYS 33.A O no hydrogen 2.893 N/A GLY 79.A N GLU 4.A O no hydrogen 2.974 N/A ASN 81.A N ALA 2.A O no hydrogen 3.062 N/A VAL 83.A N GLU 4.A OE1 no hydrogen 3.449 N/A ALA 85.A N ASN 81.A O no hydrogen 2.981 N/A HIS 86.A N ALA 82.A O no hydrogen 2.931 N/A ARG 87.A N VAL 83.A O no hydrogen 3.176 N/A GLU 88.A N LEU 84.A O no hydrogen 3.024 N/A ILE 89.A N ALA 85.A O no hydrogen 3.170 N/A LEU 90.A N HIS 86.A O no hydrogen 2.964 N/A GLY 91.A N ARG 87.A O no hydrogen 2.788 N/A LYS 96.A N ASN 94.A OD1 no hydrogen 3.026 N/A GLU 97.A N ASN 94.A O no hydrogen 3.361 N/A ALA 98.A N PRO 95.A O no hydrogen 3.357 N/A THR 102.A N ALA 99.A O no hydrogen 3.077 N/A THR 102.A OG1 ALA 99.A O no hydrogen 2.632 N/A ILE 103.A N ILE 89.A O no hydrogen 2.797 N/A ARG 104.A N LEU 90.A O no hydrogen 2.894 N/A ARG 104.A NE ASN 114.A O no hydrogen 2.900 N/A ARG 104.A NH1 GLY 91.A O no hydrogen 3.032 N/A ARG 104.A NH2 ALA 116.A O no hydrogen 2.501 N/A ALA 105.A N THR 102.A OG1 no hydrogen 3.399 N/A ASP 106.A N THR 102.A O no hydrogen 3.252 N/A PHE 107.A N ILE 103.A O no hydrogen 2.952 N/A ALA 108.A N ARG 104.A O no hydrogen 3.056 N/A VAL 109.A N GLU 113.A O no hydrogen 3.105 N/A SER 110.A N GLU 113.A O no hydrogen 3.318 N/A GLU 113.A N SER 110.A OG no hydrogen 3.005 N/A ASN 114.A ND2 THR 93.A O no hydrogen 3.365 N/A ALA 115.A N ASP 13.A OD2 no hydrogen 2.937 N/A ALA 116.A N ASN 114.A O no hydrogen 2.776 N/A HIS 117.A N ILE 9.A O no hydrogen 2.870 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 3.008 N/A SER 119.A N LEU 7.A O no hydrogen 3.144 N/A SER 119.A OG THR 6.A OG1 no hydrogen 3.369 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.658 N/A SER 124.A OG SER 121.A O no hydrogen 3.493 N/A ALA 125.A N SER 121.A O no hydrogen 2.787 N/A GLU 126.A N VAL 122.A O no hydrogen 3.081 N/A ARG 127.A N ALA 123.A O no hydrogen 3.192 N/A GLU 128.A N SER 124.A O no hydrogen 2.721 N/A ILE 129.A N ALA 125.A O no hydrogen 2.821 N/A ALA 130.A N GLU 126.A O no hydrogen 3.127 N/A TYR 131.A N ARG 127.A O no hydrogen 2.973 N/A TYR 131.A N GLU 128.A O no hydrogen 3.046 N/A TYR 131.A OH ASP 46.A O no hydrogen 2.670 N/A PHE 132.A N GLU 128.A O no hydrogen 3.406 N/A PHE 132.A N ILE 129.A O no hydrogen 3.252 N/A PHE 133.A N ILE 129.A O no hydrogen 2.920 N/A ALA 134.A N GLU 137.A OE1 no hydrogen 2.799 N/A GLU 137.A N ALA 134.A O no hydrogen 2.942 N/A ILE 138.A N ASP 135.A O no hydrogen 3.161 N/A CYS 139.A N VAL 35.A O no hydrogen 2.774 N/A CYS 139.A SG GLU 137.A O no hydrogen 3.497 N/A ARG 141.A NH1 ILE 34.A O no hydrogen 2.851 N/A