Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLY 2.A O no hydrogen 2.416 N/A SER 6.A OG GLY 2.A O no hydrogen 2.719 N/A MET 7.A N PRO 3.A O no hydrogen 2.962 N/A GLY 8.A N LEU 4.A O no hydrogen 2.988 N/A ASN 9.A N GLY 5.A O no hydrogen 2.919 N/A LYS 10.A N SER 6.A O no hydrogen 3.111 N/A VAL 11.A N MET 7.A O no hydrogen 2.984 N/A ASP 12.A N GLY 8.A O no hydrogen 2.723 N/A LYS 13.A N ASN 9.A O no hydrogen 3.120 N/A LEU 14.A N LYS 10.A O no hydrogen 3.170 N/A ALA 15.A N VAL 11.A O no hydrogen 2.893 N/A GLY 16.A N ASP 12.A O no hydrogen 2.688 N/A GLN 18.A N LEU 153.A O no hydrogen 2.825 N/A GLN 18.A NE2 LYS 157.A O no hydrogen 2.990 N/A LEU 20.A N PHE 151.A O no hydrogen 2.899 N/A SER 21.A OG THR 150.A OG1 no hydrogen 2.773 N/A VAL 22.A N TYR 149.A O no hydrogen 2.921 N/A TYR 23.A N TYR 63.A O no hydrogen 2.981 N/A TYR 23.A OH VAL 168.A O no hydrogen 2.577 N/A GLU 24.A N LEU 147.A O no hydrogen 2.862 N/A ILE 25.A N LYS 61.A O no hydrogen 2.977 N/A ASN 26.A N VAL 145.A O no hydrogen 2.800 N/A ASN 26.A ND2 SER 32.A O no hydrogen 3.120 N/A ARG 28.A N ASN 26.A OD1 no hydrogen 2.816 N/A ARG 28.A NH1 ASN 26.A O no hydrogen 2.460 N/A ARG 30.A NE SER 59.A O no hydrogen 3.313 N/A ARG 30.A NE SER 59.A OG no hydrogen 3.288 N/A ARG 30.A NH1 ASN 194.A O no hydrogen 2.728 N/A ARG 30.A NH2 SER 59.A OG no hydrogen 2.868 N/A SER 32.A OG SER 59.A O no hydrogen 3.527 N/A VAL 34.A N PRO 57.A O no hydrogen 3.177 N/A LEU 36.A N LEU 55.A O no hydrogen 2.890 N/A PHE 38.A N LEU 36.A O no hydrogen 2.580 N/A GLY 39.A N ASP 54.A OD1 no hydrogen 2.605 N/A SER 51.A N ASP 54.A OD2 no hydrogen 3.004 N/A GLY 53.A N LEU 80.A O no hydrogen 3.213 N/A ASP 54.A N SER 51.A O no hydrogen 3.122 N/A LEU 55.A N LEU 36.A O no hydrogen 3.170 N/A VAL 56.A N CYS 78.A O no hydrogen 2.833 N/A PHE 58.A N GLY 76.A O no hydrogen 2.941 N/A SER 59.A N SER 32.A OG no hydrogen 2.881 N/A SER 59.A OG THR 74.A O no hydrogen 2.745 N/A ASN 60.A N THR 74.A OG1 no hydrogen 3.078 N/A ASN 60.A ND2 GLU 24.A OE2 no hydrogen 2.763 N/A LYS 61.A N ILE 25.A O no hydrogen 3.046 N/A LYS 61.A NZ GLU 27.A OE1 no hydrogen 2.747 N/A LYS 61.A NZ ASP 29.A OD2 no hydrogen 2.950 N/A VAL 62.A N GLY 72.A O no hydrogen 2.781 N/A TYR 63.A N TYR 23.A O no hydrogen 2.962 N/A TYR 63.A OH GLU 27.A OE2 no hydrogen 2.575 N/A ASP 64.A N ARG 69.A O no hydrogen 2.888 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.022 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.510 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.288 N/A LEU 67.A N ASP 64.A O no hydrogen 2.989 N/A GLN 68.A N ASP 64.A OD2 no hydrogen 2.953 N/A ARG 69.A N ASP 64.A OD2 no hydrogen 2.828 N/A ARG 69.A NH1 VAL 188.A O no hydrogen 3.174 N/A ARG 70.A N SER 187.A O no hydrogen 2.843 N/A ARG 70.A NE GLY 72.A O no hydrogen 2.991 N/A ARG 70.A NH2 THR 193.A O no hydrogen 3.092 N/A ARG 70.A NH2 ASN 194.A OD1 no hydrogen 2.936 N/A LEU 71.A N VAL 62.A O no hydrogen 2.737 N/A GLY 72.A N VAL 62.A O no hydrogen 3.118 N/A ILE 73.A N TYR 99.A O no hydrogen 3.286 N/A THR 74.A N ASN 60.A O no hydrogen 2.878 N/A THR 74.A OG1 GLU 24.A OE2 no hydrogen 2.699 N/A THR 74.A OG1 ASN 60.A O no hydrogen 3.558 N/A ALA 75.A N SER 97.A O no hydrogen 3.036 N/A GLY 76.A N PHE 58.A O no hydrogen 3.124 N/A ILE 77.A N GLN 95.A O no hydrogen 3.103 N/A CYS 78.A N VAL 56.A O no hydrogen 2.901 N/A THR 79.A N GLU 93.A O no hydrogen 2.877 N/A LEU 80.A N ASP 54.A O no hydrogen 2.991 N/A ILE 81.A N ARG 91.A O no hydrogen 2.757 N/A SER 82.A N ARG 91.A O no hydrogen 3.307 N/A ASN 84.A N ASP 90.A OD1 no hydrogen 3.336 N/A GLU 86.A N ASN 84.A OD1 no hydrogen 2.944 N/A GLY 89.A N THR 114.A O no hydrogen 2.936 N/A ASP 90.A N THR 114.A OG1 no hydrogen 2.911 N/A ARG 91.A N SER 82.A O no hydrogen 2.949 N/A TYR 92.A N TYR 112.A O no hydrogen 2.739 N/A GLU 93.A N THR 79.A O no hydrogen 2.892 N/A ALA 94.A N GLY 110.A O no hydrogen 2.852 N/A GLN 95.A N ILE 77.A O no hydrogen 3.114 N/A TYR 96.A N VAL 108.A O no hydrogen 3.130 N/A TYR 96.A OH TYR 149.A OH no hydrogen 2.837 N/A SER 97.A N ALA 75.A O no hydrogen 2.959 N/A SER 97.A OG SER 107.A OG no hydrogen 2.736 N/A PHE 98.A N ILE 106.A O no hydrogen 2.713 N/A TYR 99.A N ILE 73.A O no hydrogen 2.774 N/A PHE 100.A N GLY 104.A O no hydrogen 2.877 N/A GLY 101.A N THR 193.A OG1 no hydrogen 3.016 N/A ASP 102.A N PRO 190.A O no hydrogen 2.992 N/A TYR 103.A N PHE 100.A O no hydrogen 3.196 N/A GLY 104.A N GLY 101.A O no hydrogen 3.202 N/A HIS 105.A N THR 126.A OG1 no hydrogen 3.051 N/A HIS 105.A NE2 SER 107.A OG no hydrogen 2.977 N/A ILE 106.A N PHE 98.A O no hydrogen 2.884 N/A SER 107.A N GLY 124.A O no hydrogen 2.967 N/A SER 107.A OG SER 97.A OG no hydrogen 2.736 N/A SER 107.A OG HIS 105.A NE2 no hydrogen 2.977 N/A VAL 108.A N TYR 96.A O no hydrogen 2.793 N/A GLN 109.A N VAL 121.A O no hydrogen 2.998 N/A GLY 110.A N ALA 94.A O no hydrogen 3.012 N/A TYR 112.A N TYR 92.A O no hydrogen 2.946 N/A THR 114.A N ASP 90.A O no hydrogen 2.923 N/A THR 114.A OG1 LYS 87.A O no hydrogen 2.753 N/A TYR 115.A N GLN 140.A OE1 no hydrogen 2.762 N/A GLU 116.A N ILE 113.A O no hydrogen 3.079 N/A THR 118.A N LEU 138.A O no hydrogen 3.184 N/A THR 118.A OG1 PRO 111.A O no hydrogen 2.800 N/A LEU 120.A N ALA 136.A O no hydrogen 2.818 N/A VAL 121.A N GLN 109.A O no hydrogen 2.887 N/A VAL 122.A N GLY 134.A O no hydrogen 2.926 N/A THR 123.A N SER 107.A O no hydrogen 2.855 N/A THR 126.A N HIS 105.A O no hydrogen 2.939 N/A THR 126.A OG1 HIS 105.A ND1 no hydrogen 3.269 N/A ILE 128.A N TYR 103.A O no hydrogen 2.870 N/A PHE 129.A N THR 126.A O no hydrogen 2.877 N/A ALA 130.A N GLY 127.A O no hydrogen 3.034 N/A CYS 132.A N PHE 129.A O no hydrogen 3.048 N/A CYS 132.A SG PHE 129.A O no hydrogen 3.328 N/A HIS 133.A N GLN 154.A O no hydrogen 2.997 N/A VAL 135.A N TYR 152.A O no hydrogen 3.374 N/A ALA 136.A N LEU 120.A O no hydrogen 2.812 N/A LYS 137.A N THR 150.A O no hydrogen 2.915 N/A LEU 138.A N THR 118.A O no hydrogen 2.773 N/A HIS 139.A N PHE 148.A O no hydrogen 2.821 N/A HIS 139.A ND1 ASP 117.A OD1 no hydrogen 2.895 N/A GLN 140.A NE2 ILE 113.A O no hydrogen 2.742 N/A ILE 141.A N LYS 146.A O no hydrogen 2.871 N/A ILE 142.A N LYS 146.A O no hydrogen 3.075 N/A VAL 145.A N ILE 142.A O no hydrogen 2.769 N/A LYS 146.A N ILE 142.A O no hydrogen 2.954 N/A LYS 146.A NZ PRO 172.A O no hydrogen 2.898 N/A LYS 146.A NZ ALA 174.A O no hydrogen 2.669 N/A LYS 146.A NZ GLU 175.A OE2 no hydrogen 3.019 N/A LEU 147.A N GLU 24.A O no hydrogen 2.775 N/A PHE 148.A N HIS 139.A O no hydrogen 2.775 N/A TYR 149.A N VAL 22.A O no hydrogen 2.922 N/A TYR 149.A OH GLU 24.A OE1 no hydrogen 2.831 N/A TYR 149.A OH TYR 96.A OH no hydrogen 2.837 N/A THR 150.A N LYS 137.A O no hydrogen 3.133 N/A THR 150.A OG1 SER 21.A OG no hydrogen 2.773 N/A PHE 151.A N LEU 20.A O no hydrogen 2.578 N/A TYR 152.A N VAL 135.A O no hydrogen 2.871 N/A LEU 153.A N GLN 18.A O no hydrogen 2.735 N/A GLN 154.A N HIS 133.A O no hydrogen 2.663 N/A GLN 154.A NE2 LEU 14.A O no hydrogen 2.992 N/A GLY 155.A N GLY 16.A O no hydrogen 3.286 N/A LYS 158.A NZ LEU 159.A O no hydrogen 2.902 N/A LYS 158.A NZ GLU 161.A OE2 no hydrogen 3.485 N/A LEU 159.A N GLN 18.A OE1 no hydrogen 2.840 N/A LEU 163.A N PRO 160.A O no hydrogen 3.098 N/A CYS 164.A N GLU 161.A O no hydrogen 2.786 N/A CYS 164.A SG PRO 160.A O no hydrogen 3.529 N/A VAL 168.A N GLY 65.A O no hydrogen 2.978 N/A SER 171.A OG SER 173.A OG no hydrogen 3.086 N/A SER 173.A OG SER 171.A OG no hydrogen 3.086 N/A ALA 174.A N SER 171.A O no hydrogen 2.855 N/A SER 177.A N LEU 67.A O no hydrogen 2.988 N/A ALA 180.A N SER 177.A OG no hydrogen 3.223 N/A LYS 181.A N SER 177.A O no hydrogen 3.005 N/A LYS 182.A N GLU 178.A O no hydrogen 3.145 N/A CYS 183.A N ALA 180.A O no hydrogen 2.970 N/A CYS 183.A SG ALA 180.A O no hydrogen 3.927 N/A HIS 184.A N GLN 179.A O no hydrogen 2.912 N/A SER 186.A N HIS 184.A ND1 no hydrogen 2.943 N/A SER 186.A OG SER 187.A OG no hydrogen 3.348 N/A SER 187.A N HIS 184.A O no hydrogen 2.632 N/A SER 187.A OG SER 186.A OG no hydrogen 3.348 N/A ALA 189.A N ARG 70.A O no hydrogen 2.966 N/A ASN 191.A ND2 ASP 102.A OD2 no hydrogen 2.821 N/A PHE 192.A N ALA 189.A O no hydrogen 2.843 N/A