Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m62_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLU 7.A OE1 no hydrogen 2.201 N/A THR 6.A N VAL 57.A O no hydrogen 2.990 N/A GLN 8.A N VAL 55.A O no hydrogen 2.942 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.327 N/A VAL 16.A N GLU 14.A O no hydrogen 2.693 N/A THR 17.A N VAL 28.A O no hydrogen 2.851 N/A THR 17.A OG1 VAL 28.A O no hydrogen 3.455 N/A SER 19.A N LYS 26.A O no hydrogen 2.899 N/A VAL 25.A N LYS 36.A O no hydrogen 2.885 N/A LYS 26.A N SER 19.A O no hydrogen 2.944 N/A VAL 27.A N LEU 34.A O no hydrogen 2.904 N/A VAL 28.A N THR 17.A O no hydrogen 2.949 N/A GLY 29.A N GLY 32.A O no hydrogen 2.894 N/A ARG 31.A N VAL 82.A O no hydrogen 2.995 N/A GLY 32.A N GLY 29.A O no hydrogen 2.943 N/A LEU 34.A N VAL 27.A O no hydrogen 2.891 N/A LYS 36.A N VAL 25.A O no hydrogen 2.939 N/A LYS 36.A NZ GLU 152.A OE2 no hydrogen 2.590 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.111 N/A THR 44.A N ALA 56.A O no hydrogen 2.961 N/A THR 46.A N LYS 54.A O no hydrogen 2.945 N/A THR 46.A OG1 PHE 45.A O no hydrogen 2.519 N/A VAL 48.A N LEU 52.A O no hydrogen 2.970 N/A GLN 51.A N ASN 49.A O no hydrogen 2.403 N/A ILE 53.A N ILE 10.A O no hydrogen 2.920 N/A LYS 54.A N THR 46.A O no hydrogen 2.911 N/A VAL 55.A N GLN 8.A O no hydrogen 2.889 N/A ALA 56.A N THR 44.A O no hydrogen 2.912 N/A VAL 57.A N THR 6.A O no hydrogen 2.971 N/A ASN 59.A N ILE 4.A O no hydrogen 3.041 N/A HIS 64.A NE2 ASP 42.A O no hydrogen 2.799 N/A ALA 66.A N ARG 62.A O no hydrogen 3.065 N/A ALA 67.A N LYS 63.A O no hydrogen 2.948 N/A LEU 68.A N HIS 64.A O no hydrogen 2.937 N/A ARG 69.A N VAL 65.A O no hydrogen 3.185 N/A ARG 69.A NE ARG 69.A O no hydrogen 3.212 N/A THR 70.A OG1 ALA 67.A O no hydrogen 3.129 N/A VAL 71.A N ALA 67.A O no hydrogen 3.031 N/A LYS 72.A N LEU 68.A O no hydrogen 3.132 N/A SER 73.A N ARG 69.A O no hydrogen 3.047 N/A SER 73.A OG ARG 69.A O no hydrogen 3.189 N/A SER 73.A OG THR 70.A O no hydrogen 2.849 N/A LEU 74.A N THR 70.A O no hydrogen 2.833 N/A VAL 75.A N VAL 71.A O no hydrogen 3.089 N/A ASP 76.A N LYS 72.A O no hydrogen 2.975 N/A ASN 77.A N SER 73.A O no hydrogen 2.850 N/A MET 78.A N LEU 74.A O no hydrogen 2.975 N/A ILE 79.A N VAL 75.A O no hydrogen 2.980 N/A THR 80.A N ASP 76.A O no hydrogen 2.959 N/A THR 80.A OG1 ASN 77.A O no hydrogen 3.046 N/A THR 80.A OG1 TYR 86.A OH no hydrogen 2.329 N/A GLY 81.A N ASN 77.A O no hydrogen 2.858 N/A VAL 82.A N MET 78.A O no hydrogen 2.930 N/A VAL 82.A N ILE 79.A O no hydrogen 3.253 N/A THR 83.A N ILE 79.A O no hydrogen 2.969 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.234 N/A LYS 84.A N THR 80.A O no hydrogen 2.830 N/A TYR 86.A N GLY 148.A O no hydrogen 2.861 N/A TYR 86.A OH THR 80.A OG1 no hydrogen 2.329 N/A LYS 87.A N GLY 185.A O no hydrogen 2.871 N/A TYR 88.A N LEU 146.A O no hydrogen 2.879 N/A LYS 89.A N HIS 183.A O no hydrogen 2.938 N/A MET 90.A N ILE 144.A O no hydrogen 2.888 N/A ARG 91.A N TYR 180.A O no hydrogen 2.905 N/A TYR 92.A N ASP 142.A OD1 no hydrogen 2.415 N/A TYR 92.A N ASP 142.A OD2 no hydrogen 3.030 N/A VAL 93.A N GLY 178.A O no hydrogen 3.240 N/A ASN 100.A N ARG 115.A O no hydrogen 2.933 N/A ASN 102.A N GLU 113.A O no hydrogen 2.967 N/A VAL 104.A N PHE 111.A O no hydrogen 2.942 N/A LYS 110.A N GLU 105.A OE2 no hydrogen 3.165 N/A PHE 111.A N VAL 104.A O no hydrogen 2.924 N/A ILE 112.A N VAL 126.A O no hydrogen 2.880 N/A GLU 113.A N ASN 102.A O no hydrogen 2.874 N/A VAL 114.A N ARG 124.A O no hydrogen 2.806 N/A ARG 115.A N ASN 100.A O no hydrogen 2.855 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 3.120 N/A ASP 120.A N PHE 117.A O no hydrogen 3.228 N/A ARG 124.A N VAL 114.A O no hydrogen 3.002 N/A ARG 124.A NH1 ILE 164.A O no hydrogen 3.248 N/A ASN 125.A ND2 ILE 112.A O no hydrogen 3.513 N/A VAL 126.A N ILE 112.A O no hydrogen 2.931 N/A VAL 128.A N LYS 110.A O no hydrogen 2.929 N/A ASP 130.A N ASP 130.A OD1 no hydrogen 2.369 N/A THR 133.A N SER 147.A O no hydrogen 2.925 N/A THR 133.A OG1 SER 147.A OG no hydrogen 2.721 N/A GLU 135.A N VAL 145.A O no hydrogen 2.997 N/A SER 137.A N GLU 143.A O no hydrogen 2.894 N/A SER 137.A OG VAL 140.A O no hydrogen 3.550 N/A SER 137.A OG GLU 143.A O no hydrogen 2.618 N/A SER 137.A OG GLU 143.A OE1 no hydrogen 2.535 N/A ILE 144.A N MET 90.A O no hydrogen 2.926 N/A VAL 145.A N GLU 135.A O no hydrogen 2.919 N/A LEU 146.A N TYR 88.A O no hydrogen 2.918 N/A SER 147.A N THR 133.A O no hydrogen 2.950 N/A SER 147.A OG THR 133.A OG1 no hydrogen 2.721 N/A GLY 148.A N TYR 86.A O no hydrogen 2.979 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 3.575 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.343 N/A ASP 153.A N SER 150.A OG no hydrogen 3.042 N/A SER 155.A N VAL 151.A O no hydrogen 2.937 N/A SER 155.A OG VAL 151.A O no hydrogen 2.139 N/A GLN 156.A N GLU 152.A O no hydrogen 2.871 N/A GLN 156.A NE2 GLN 156.A O no hydrogen 2.645 N/A ASN 157.A N ASP 153.A O no hydrogen 2.868 N/A ALA 158.A N VAL 154.A O no hydrogen 2.957 N/A ALA 159.A N SER 155.A O no hydrogen 2.912 N/A ASP 160.A N GLN 156.A O no hydrogen 2.976 N/A LEU 161.A N ASN 157.A O no hydrogen 2.932 N/A GLN 162.A N ALA 158.A O no hydrogen 2.968 N/A GLN 162.A N ALA 159.A O no hydrogen 3.201 N/A GLN 163.A N ALA 159.A O no hydrogen 2.898 N/A ILE 164.A N ASP 160.A O no hydrogen 2.960 N/A CYS 165.A N GLN 162.A O no hydrogen 2.999 N/A CYS 165.A SG LEU 161.A O no hydrogen 4.050 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 2.986 N/A ARG 173.A NH1 ASP 171.A OD1 no hydrogen 3.052 N/A LYS 174.A N ASP 171.A O no hydrogen 3.183 N/A LYS 174.A N ASP 171.A OD2 no hydrogen 2.504 N/A PHE 175.A N ASP 171.A O no hydrogen 3.011 N/A TYR 180.A N ARG 91.A O no hydrogen 2.866 N/A HIS 183.A N LYS 89.A O no hydrogen 2.961 N/A GLY 185.A N LYS 87.A O no hydrogen 2.938 N/A ILE 187.A N GLY 85.A O no hydrogen 3.496 N/A GLU 189.A N LEU 191.A O no hydrogen 2.559 N/A LEU 191.A N ASP 190.A OD1 no hydrogen 2.898 N/A