Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5n6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 51.A O no hydrogen 2.801 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.759 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.738 N/A LYS 4.A NZ PRO 72.A O no hydrogen 2.760 N/A CYS 5.A N GLY 53.A O no hydrogen 2.813 N/A VAL 6.A N VAL 76.A O no hydrogen 3.062 N/A VAL 7.A N TRP 55.A O no hydrogen 2.826 N/A VAL 8.A N LEU 78.A O no hydrogen 2.914 N/A VAL 13.A N ASP 10.A O no hydrogen 3.464 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.262 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.934 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.692 N/A LEU 18.A N GLY 14.A O no hydrogen 2.985 N/A LEU 19.A N LYS 15.A O no hydrogen 3.208 N/A ILE 20.A N THR 16.A O no hydrogen 2.952 N/A SER 21.A N CYS 17.A O no hydrogen 2.867 N/A SER 21.A OG CYS 17.A O no hydrogen 2.776 N/A SER 21.A OG ALA 26.A O no hydrogen 3.551 N/A SER 21.A OG ALA 158.A O no hydrogen 3.105 N/A TYR 22.A N LEU 18.A O no hydrogen 3.061 N/A THR 23.A N LEU 19.A O no hydrogen 3.226 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.736 N/A THR 23.A OG1 ILE 20.A O no hydrogen 3.340 N/A THR 24.A N ILE 20.A O no hydrogen 2.812 N/A ASN 25.A N SER 21.A O no hydrogen 2.795 N/A ASN 38.A N ASP 37.A OD1 no hydrogen 2.866 N/A TYR 39.A N LEU 54.A O no hydrogen 2.705 N/A ALA 41.A N LEU 52.A O no hydrogen 3.084 N/A VAL 43.A N VAL 50.A O no hydrogen 2.810 N/A VAL 50.A N VAL 43.A O no hydrogen 2.953 N/A ASN 51.A N GLN 1.A O no hydrogen 3.368 N/A ASN 51.A ND2 SER 40.A OG no hydrogen 2.742 N/A ASN 51.A ND2 ASN 42.A OD1 no hydrogen 2.794 N/A LEU 52.A N ALA 41.A O no hydrogen 2.814 N/A GLY 53.A N ILE 3.A O no hydrogen 2.789 N/A LEU 54.A N TYR 39.A O no hydrogen 2.772 N/A TRP 55.A N CYS 5.A O no hydrogen 2.835 N/A ASP 56.A N ASP 37.A O no hydrogen 3.235 N/A THR 57.A N ASP 56.A OD1 no hydrogen 2.934 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.674 N/A TYR 63.A N GLN 60.A O no hydrogen 3.237 N/A ASP 64.A N GLU 61.A O no hydrogen 3.242 N/A LEU 66.A N TYR 63.A O no hydrogen 3.202 N/A ARG 67.A N TYR 63.A O no hydrogen 2.824 N/A ARG 67.A NE ALA 58.A O no hydrogen 2.790 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 3.565 N/A ARG 67.A NH1 GLU 99.A OE2 no hydrogen 2.764 N/A ARG 67.A NH2 GLN 60.A O no hydrogen 2.765 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 2.771 N/A LEU 69.A N LEU 66.A O no hydrogen 3.237 N/A SER 70.A N ARG 67.A O no hydrogen 3.171 N/A SER 70.A OG ARG 67.A O no hydrogen 2.697 N/A TYR 71.A N PRO 68.A O no hydrogen 3.122 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 3.229 N/A THR 74.A N TYR 71.A O no hydrogen 3.145 N/A THR 74.A OG1 LYS 4.A O no hydrogen 3.509 N/A ASP 75.A N LYS 4.A O no hydrogen 2.832 N/A VAL 76.A N LYS 4.A O no hydrogen 3.197 N/A PHE 77.A N PRO 108.A O no hydrogen 3.058 N/A LEU 78.A N VAL 6.A O no hydrogen 2.824 N/A ILE 79.A N ILE 110.A O no hydrogen 3.166 N/A CYS 80.A N VAL 8.A O no hydrogen 2.761 N/A CYS 80.A SG LEU 78.A O no hydrogen 3.759 N/A PHE 81.A N VAL 112.A O no hydrogen 3.004 N/A SER 82.A N SER 88.A OG no hydrogen 3.021 N/A LEU 83.A N THR 114.A O no hydrogen 2.872 N/A VAL 84.A N SER 82.A OG no hydrogen 3.339 N/A SER 85.A N SER 82.A O no hydrogen 2.932 N/A SER 85.A OG SER 88.A OG no hydrogen 3.088 N/A SER 88.A N SER 85.A OG no hydrogen 3.189 N/A SER 88.A OG SER 85.A O no hydrogen 2.735 N/A SER 88.A OG SER 85.A OG no hydrogen 3.088 N/A PHE 89.A N SER 85.A O no hydrogen 3.213 N/A GLU 90.A N PRO 86.A O no hydrogen 2.917 N/A ASN 91.A N ALA 87.A O no hydrogen 3.290 N/A ASN 91.A ND2 ASP 10.A OD2 no hydrogen 2.804 N/A VAL 92.A N PHE 89.A O no hydrogen 3.160 N/A ARG 93.A NH1 GLU 147.A OE1 no hydrogen 3.119 N/A ALA 94.A N GLU 90.A O no hydrogen 2.994 N/A LYS 95.A N ASN 91.A O no hydrogen 2.851 N/A LYS 95.A NZ GLY 59.A O no hydrogen 3.034 N/A LYS 95.A NZ ASP 64.A OD1 no hydrogen 3.372 N/A TRP 96.A N ASN 91.A O no hydrogen 2.921 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.784 N/A TYR 97.A N VAL 92.A O no hydrogen 2.753 N/A GLU 99.A N LYS 95.A O no hydrogen 3.114 N/A VAL 100.A N TRP 96.A O no hydrogen 3.007 N/A ARG 101.A N TYR 97.A O no hydrogen 3.041 N/A ARG 101.A NH1 CYS 104.A O no hydrogen 2.845 N/A ARG 101.A NH1 THR 107.A O no hydrogen 2.812 N/A ARG 101.A NH2 THR 107.A O no hydrogen 2.798 N/A HIS 102.A N PRO 98.A O no hydrogen 2.874 N/A HIS 103.A N GLU 99.A O no hydrogen 3.516 N/A HIS 103.A ND1 GLU 99.A O no hydrogen 2.892 N/A CYS 104.A N VAL 100.A O no hydrogen 2.816 N/A ILE 110.A N PHE 77.A O no hydrogen 2.991 N/A LEU 111.A N LYS 152.A O no hydrogen 3.029 N/A VAL 112.A N ILE 79.A O no hydrogen 2.769 N/A GLY 113.A N LEU 154.A O no hydrogen 2.920 N/A THR 114.A N PHE 81.A O no hydrogen 2.883 N/A THR 114.A OG1 VAL 13.A O no hydrogen 2.693 N/A THR 114.A OG1 PHE 81.A O no hydrogen 2.961 N/A LYS 115.A NZ ALA 12.A O no hydrogen 2.933 N/A LEU 116.A N CYS 156.A O no hydrogen 3.118 N/A LEU 118.A N LYS 115.A O no hydrogen 3.009 N/A ARG 119.A N LEU 116.A O no hydrogen 3.301 N/A ARG 119.A NH1 ILE 136.A O no hydrogen 2.950 N/A ARG 119.A NH1 GLU 155.A OE2 no hydrogen 2.814 N/A ARG 119.A NH2 GLU 155.A OE1 no hydrogen 2.801 N/A ASP 121.A N LEU 118.A O no hydrogen 3.054 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.726 N/A ILE 125.A N ASP 121.A O no hydrogen 2.947 N/A GLU 126.A N LYS 122.A O no hydrogen 2.943 N/A LYS 127.A N ASP 123.A O no hydrogen 3.024 N/A LEU 128.A N THR 124.A O no hydrogen 3.231 N/A LYS 129.A N ILE 125.A O no hydrogen 2.958 N/A GLU 130.A N GLU 126.A O no hydrogen 3.134 N/A LYS 132.A N LYS 129.A O no hydrogen 2.958 N/A LEU 133.A N LEU 128.A O no hydrogen 2.784 N/A ILE 136.A N LEU 83.A O no hydrogen 2.770 N/A THR 137.A N GLN 140.A OE1 no hydrogen 3.106 N/A THR 137.A OG1 GLN 140.A OE1 no hydrogen 3.422 N/A GLY 141.A N THR 137.A O no hydrogen 3.003 N/A LEU 142.A N TYR 138.A O no hydrogen 2.871 N/A ALA 143.A N PRO 139.A O no hydrogen 3.079 N/A MET 144.A N GLN 140.A O no hydrogen 3.168 N/A ALA 145.A N GLY 141.A O no hydrogen 3.077 N/A LYS 146.A N LEU 142.A O no hydrogen 3.100 N/A GLU 147.A N ALA 143.A O no hydrogen 2.850 N/A ILE 148.A N MET 144.A O no hydrogen 2.863 N/A GLY 149.A N LYS 146.A O no hydrogen 3.193 N/A ALA 150.A N ALA 145.A O no hydrogen 2.714 N/A VAL 151.A N ILE 109.A O no hydrogen 2.797 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 2.656 N/A LEU 154.A N LEU 111.A O no hydrogen 2.974 N/A CYS 156.A N GLY 113.A O no hydrogen 2.900 N/A CYS 156.A SG GLY 113.A O no hydrogen 3.774 N/A SER 157.A N ARG 162.A O no hydrogen 2.990 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 2.723 N/A THR 160.A N SER 157.A OG no hydrogen 3.232 N/A GLN 161.A NE2 ASN 25.A O no hydrogen 2.788 N/A LEU 164.A N GLN 161.A O no hydrogen 3.482 N/A LYS 165.A NZ ASP 169.A OD2 no hydrogen 3.211 N/A VAL 167.A N GLY 163.A O no hydrogen 3.299 N/A ASP 169.A N LYS 165.A O no hydrogen 3.090 N/A GLU 170.A N THR 166.A O no hydrogen 2.836 N/A ALA 171.A N VAL 167.A O no hydrogen 3.068 N/A ILE 172.A N PHE 168.A O no hydrogen 3.200 N/A ARG 173.A N ASP 169.A O no hydrogen 2.988 N/A ALA 174.A N GLU 170.A O no hydrogen 2.791 N/A ALA 174.A N ALA 171.A O no hydrogen 3.309 N/A VAL 175.A N ILE 172.A O no hydrogen 3.079 N/A