Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qqb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 109.A OD1 no hydrogen 3.316 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.871 N/A GLY 4.A N GLY 1.A O no hydrogen 3.185 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.935 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.786 N/A GLY 8.A N ILE 10.A O no hydrogen 3.397 N/A PHE 9.A N GLY 4.A O no hydrogen 3.045 N/A ILE 10.A N ALA 5.A O no hydrogen 3.170 N/A MET 17.A N TRP 14.A O no hydrogen 3.377 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.710 N/A TYR 24.A N ALA 35.A O no hydrogen 2.773 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.730 N/A TYR 24.A OH LYS 153.A O no hydrogen 3.307 N/A HIS 26.A N GLY 33.A O no hydrogen 3.189 N/A ASN 28.A N GLY 31.A O no hydrogen 2.987 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.986 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 3.108 N/A GLY 31.A N ASN 28.A O no hydrogen 3.236 N/A GLY 33.A N HIS 26.A O no hydrogen 3.319 N/A ALA 35.A N TYR 24.A O no hydrogen 2.955 N/A ASP 37.A N TYR 22.A O no hydrogen 2.730 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.948 N/A SER 40.A OG ASP 37.A O no hydrogen 3.500 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.586 N/A THR 41.A N ASP 37.A O no hydrogen 3.298 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.668 N/A GLN 42.A N LYS 38.A O no hydrogen 2.873 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.006 N/A GLN 42.A NE2 ASP 46.A OD2 no hydrogen 3.417 N/A LYS 43.A N GLU 39.A O no hydrogen 3.068 N/A ALA 44.A N SER 40.A O no hydrogen 3.090 N/A PHE 45.A N THR 41.A O no hydrogen 2.807 N/A ASP 46.A N GLN 42.A O no hydrogen 2.878 N/A GLY 47.A N LYS 43.A O no hydrogen 2.968 N/A ILE 48.A N ALA 44.A O no hydrogen 2.840 N/A THR 49.A N PHE 45.A O no hydrogen 2.917 N/A THR 49.A OG1 PHE 45.A O no hydrogen 2.909 N/A ASN 50.A N ASP 46.A O no hydrogen 2.952 N/A LYS 51.A N GLY 47.A O no hydrogen 2.964 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.311 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.609 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.982 N/A VAL 52.A N ILE 48.A O no hydrogen 3.103 N/A ASN 53.A N THR 49.A O no hydrogen 3.248 N/A SER 54.A N ASN 50.A O no hydrogen 2.854 N/A SER 54.A OG ASN 50.A O no hydrogen 3.032 N/A VAL 55.A N LYS 51.A O no hydrogen 2.995 N/A ILE 56.A N VAL 52.A O no hydrogen 3.124 N/A GLU 57.A N ASN 53.A O no hydrogen 2.703 N/A LYS 58.A N SER 54.A O no hydrogen 3.146 N/A MET 59.A N ILE 56.A O no hydrogen 3.114 N/A GLN 62.A NE2 PHE 63.A O no hydrogen 3.483 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 2.894 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.952 N/A LEU 73.A N SER 71.A OG no hydrogen 3.133 N/A GLU 74.A N SER 71.A O no hydrogen 3.019 N/A GLU 78.A N GLU 74.A O no hydrogen 2.953 N/A ASN 79.A N ARG 75.A O no hydrogen 2.957 N/A LEU 80.A N ARG 76.A O no hydrogen 2.895 N/A ASN 81.A N LEU 77.A O no hydrogen 2.916 N/A LYS 82.A N GLU 78.A O no hydrogen 2.900 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.101 N/A LYS 83.A N ASN 79.A O no hydrogen 2.770 N/A MET 84.A N LEU 80.A O no hydrogen 2.863 N/A GLU 85.A N ASN 81.A O no hydrogen 2.868 N/A ASP 86.A N LYS 82.A O no hydrogen 2.810 N/A GLY 87.A N LYS 83.A O no hydrogen 2.835 N/A PHE 88.A N MET 84.A O no hydrogen 3.081 N/A LEU 89.A N GLU 85.A O no hydrogen 3.066 N/A ASP 90.A N ASP 86.A O no hydrogen 2.884 N/A VAL 91.A N GLY 87.A O no hydrogen 2.941 N/A TRP 92.A N PHE 88.A O no hydrogen 2.800 N/A THR 93.A N LEU 89.A O no hydrogen 2.906 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.891 N/A TYR 94.A N ASP 90.A O no hydrogen 3.067 N/A ASN 95.A N VAL 91.A O no hydrogen 2.885 N/A ALA 96.A N TRP 92.A O no hydrogen 2.905 N/A GLU 97.A N THR 93.A O no hydrogen 2.824 N/A LEU 98.A N TYR 94.A O no hydrogen 2.769 N/A LEU 99.A N ASN 95.A O no hydrogen 3.018 N/A VAL 100.A N ALA 96.A O no hydrogen 3.163 N/A LEU 101.A N GLU 97.A O no hydrogen 3.122 N/A MET 102.A N LEU 98.A O no hydrogen 2.879 N/A GLU 103.A N LEU 99.A O no hydrogen 2.865 N/A ASN 104.A N VAL 100.A O no hydrogen 2.889 N/A GLU 105.A N LEU 101.A O no hydrogen 3.133 N/A HIS 106.A N MET 102.A O no hydrogen 3.088 N/A THR 107.A N GLU 103.A O no hydrogen 2.742 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.021 N/A LEU 108.A N ASN 104.A O no hydrogen 2.992 N/A ASP 109.A N GLU 105.A O no hydrogen 3.131 N/A PHE 110.A N HIS 106.A O no hydrogen 2.731 N/A HIS 111.A N THR 107.A O no hydrogen 3.071 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.710 N/A ASP 112.A N LEU 108.A O no hydrogen 3.196 N/A SER 113.A N ASP 109.A O no hydrogen 2.829 N/A ASN 114.A N PHE 110.A O no hydrogen 2.948 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.908 N/A VAL 115.A N HIS 111.A O no hydrogen 3.044 N/A LYS 116.A N ASP 112.A O no hydrogen 2.998 N/A ASN 117.A N SER 113.A O no hydrogen 2.775 N/A LEU 118.A N ASN 114.A O no hydrogen 3.070 N/A TYR 119.A N VAL 115.A O no hydrogen 2.926 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.550 N/A ASP 120.A N LYS 116.A O no hydrogen 2.849 N/A LYS 121.A N ASN 117.A O no hydrogen 2.836 N/A VAL 122.A N LEU 118.A O no hydrogen 2.995 N/A ARG 123.A N TYR 119.A O no hydrogen 2.866 N/A ARG 123.A NE ASP 120.A OD1 no hydrogen 3.144 N/A ARG 123.A NH2 ASP 120.A OD1 no hydrogen 2.967 N/A MET 124.A N ASP 120.A O no hydrogen 2.794 N/A GLN 125.A N LYS 121.A O no hydrogen 3.274 N/A GLN 125.A N VAL 122.A O no hydrogen 3.109 N/A GLN 125.A NE2 GLY 155.A O no hydrogen 3.016 N/A LEU 126.A N VAL 122.A O no hydrogen 2.927 N/A ARG 127.A N ARG 123.A O no hydrogen 2.955 N/A ASN 129.A N LEU 126.A O no hydrogen 2.966 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.914 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.432 N/A LYS 131.A N GLU 139.A O no hydrogen 2.623 N/A LYS 131.A NZ TYR 141.A OH no hydrogen 3.304 N/A LEU 133.A N CYS 137.A O no hydrogen 3.053 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.058 N/A GLU 139.A N LYS 131.A O no hydrogen 2.774 N/A TYR 141.A N ASN 129.A O no hydrogen 2.822 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 3.128 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.612 N/A CYS 144.A SG ASP 145.A O no hydrogen 4.031 N/A ASP 146.A N GLN 30.A OE1 no hydrogen 2.910 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 2.962 N/A MET 149.A N ASP 145.A O no hydrogen 2.888 N/A ASN 150.A N ASP 146.A O no hydrogen 3.004 N/A SER 151.A N GLU 147.A O no hydrogen 3.174 N/A SER 151.A OG CYS 148.A O no hydrogen 2.517 N/A VAL 152.A N CYS 148.A O no hydrogen 3.158 N/A LYS 153.A N MET 149.A O no hydrogen 2.952 N/A ASN 154.A N ASN 150.A O no hydrogen 3.014 N/A GLY 155.A N VAL 152.A O no hydrogen 3.100 N/A THR 156.A N SER 151.A O no hydrogen 2.784 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.971 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.196 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.612 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.574 N/A LYS 161.A N ASP 158.A OD1 no hydrogen 3.172 N/A TYR 162.A N TYR 159.A O no hydrogen 3.083 N/A GLU 163.A N PRO 160.A O no hydrogen 3.296 N/A SER 166.A N TYR 162.A O no hydrogen 3.105 N/A SER 166.A OG TYR 162.A O no hydrogen 3.002 N/A LYS 167.A N GLU 163.A O no hydrogen 3.224 N/A LEU 168.A N GLU 164.A O no hydrogen 3.240 N/A ASN 169.A N GLU 165.A O no hydrogen 3.129 N/A ARG 170.A N SER 166.A O no hydrogen 2.693 N/A ASN 171.A N LEU 168.A O no hydrogen 3.116 N/A GLU 172.A N LEU 168.A O no hydrogen 3.312 N/A