Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egb_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N VAL 99.A O no hydrogen 2.778 N/A ASN 7.A N VAL 99.A O no hydrogen 3.046 N/A VAL 9.A N ASN 97.A O no hydrogen 2.890 N/A SER 10.A N CYS 61.A O no hydrogen 2.929 N/A SER 10.A OG CYS 61.A O no hydrogen 3.292 N/A SER 10.A OG SER 70.A OG no hydrogen 2.679 N/A THR 11.A N LYS 94.A O no hydrogen 3.358 N/A VAL 12.A N MET 59.A O no hydrogen 2.933 N/A ASN 13.A N LEU 91.A O no hydrogen 2.842 N/A LEU 14.A N GLY 57.A O no hydrogen 2.715 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 2.875 N/A CYS 16.A SG PRO 87.A O no hydrogen 3.216 N/A LEU 18.A N SER 55.A O no hydrogen 2.928 N/A ALA 24.A N LEU 20.A O no hydrogen 2.913 N/A LEU 25.A N LYS 21.A O no hydrogen 2.924 N/A ARG 26.A N THR 22.A O no hydrogen 2.912 N/A ALA 27.A N ILE 23.A O no hydrogen 3.128 N/A ARG 36.A N ASN 33.A O no hydrogen 3.073 N/A PHE 37.A N ASN 33.A O no hydrogen 3.103 N/A VAL 40.A N ILE 53.A O no hydrogen 2.924 N/A ILE 41.A N GLU 31.A O no hydrogen 3.358 N/A MET 42.A N ALA 51.A O no hydrogen 2.940 N/A ARG 43.A NH1 GLU 31.A OE2 no hydrogen 3.111 N/A ILE 44.A N THR 49.A O no hydrogen 3.019 N/A THR 49.A OG1 PRO 47.A O no hydrogen 2.814 N/A THR 50.A N THR 62.A O no hydrogen 2.935 N/A ALA 51.A N MET 42.A O no hydrogen 2.892 N/A LEU 52.A N VAL 60.A O no hydrogen 2.880 N/A ILE 53.A N VAL 40.A O no hydrogen 2.897 N/A PHE 54.A N LYS 58.A O no hydrogen 2.991 N/A GLY 57.A N PHE 54.A O no hydrogen 3.261 N/A MET 59.A N VAL 12.A O no hydrogen 2.894 N/A VAL 60.A N LEU 52.A O no hydrogen 2.944 N/A CYS 61.A N SER 10.A O no hydrogen 2.903 N/A THR 62.A N THR 50.A O no hydrogen 2.899 N/A THR 62.A OG1 THR 50.A O no hydrogen 3.269 N/A LYS 65.A NZ GLN 6.A O no hydrogen 2.647 N/A SER 70.A N SER 66.A O no hydrogen 3.316 N/A ARG 71.A N GLU 67.A O no hydrogen 2.967 N/A LEU 72.A N GLU 68.A O no hydrogen 2.911 N/A ALA 73.A N GLN 69.A O no hydrogen 2.939 N/A ALA 74.A N SER 70.A O no hydrogen 2.943 N/A ARG 75.A N ARG 71.A O no hydrogen 2.968 N/A LYS 76.A N LEU 72.A O no hydrogen 3.007 N/A TYR 77.A N ALA 73.A O no hydrogen 2.973 N/A TYR 77.A OH MET 42.A O no hydrogen 3.056 N/A ALA 78.A N ALA 74.A O no hydrogen 2.969 N/A ARG 79.A N ARG 75.A O no hydrogen 2.965 N/A VAL 80.A N LYS 76.A O no hydrogen 2.991 N/A VAL 81.A N TYR 77.A O no hydrogen 3.046 N/A GLN 82.A N ALA 78.A O no hydrogen 2.900 N/A LYS 83.A N ARG 79.A O no hydrogen 2.947 N/A LEU 84.A N VAL 81.A O no hydrogen 3.338 N/A GLY 85.A N GLN 82.A O no hydrogen 2.939 N/A LYS 89.A N LEU 14.A O no hydrogen 3.137 N/A LEU 91.A N ASN 13.A O no hydrogen 2.945 N/A LYS 94.A N THR 11.A O no hydrogen 3.237 N/A GLN 96.A N VAL 9.A O no hydrogen 2.639 N/A ASN 97.A N VAL 9.A O no hydrogen 2.955 N/A VAL 99.A N ASN 7.A O no hydrogen 2.864 N/A GLY 100.A N LEU 152.A O no hydrogen 2.975 N/A SER 101.A N GLN 4.A O no hydrogen 3.153 N/A CYS 102.A N VAL 150.A O no hydrogen 2.925 N/A CYS 102.A SG VAL 150.A O no hydrogen 3.626 N/A VAL 104.A N GLY 148.A O no hydrogen 3.045 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 3.437 N/A LYS 105.A NZ ASP 103.A OD2 no hydrogen 3.526 N/A ILE 108.A N VAL 146.A O no hydrogen 3.223 N/A ARG 109.A N PHE 175.A O no hydrogen 3.501 N/A VAL 114.A N LEU 110.A O no hydrogen 2.942 N/A LEU 115.A N GLU 111.A O no hydrogen 2.940 N/A THR 116.A N GLY 112.A O no hydrogen 2.953 N/A THR 116.A OG1 GLY 112.A O no hydrogen 3.301 N/A THR 116.A OG1 HIS 117.A ND1 no hydrogen 2.805 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.910 N/A PHE 120.A N HIS 117.A O no hydrogen 3.223 N/A SER 121.A N HIS 117.A O no hydrogen 3.098 N/A SER 121.A OG HIS 117.A O no hydrogen 3.083 N/A SER 122.A N ILE 132.A O no hydrogen 3.282 N/A LEU 127.A N GLU 124.A O no hydrogen 3.393 N/A PHE 128.A N GLU 124.A O no hydrogen 3.308 N/A LEU 131.A N ILE 144.A O no hydrogen 3.053 N/A TYR 133.A N LEU 142.A O no hydrogen 2.885 N/A MET 135.A N ILE 140.A O no hydrogen 2.999 N/A ARG 139.A NH1 GLY 154.A O no hydrogen 2.598 N/A ARG 139.A NH2 GLY 154.A O no hydrogen 3.552 N/A VAL 141.A N THR 153.A O no hydrogen 2.925 N/A LEU 142.A N TYR 133.A O no hydrogen 3.156 N/A LEU 143.A N VAL 151.A O no hydrogen 2.927 N/A ILE 144.A N LEU 131.A O no hydrogen 2.903 N/A PHE 145.A N LYS 149.A O no hydrogen 3.112 N/A VAL 150.A N CYS 102.A O no hydrogen 2.927 N/A VAL 151.A N LEU 143.A O no hydrogen 2.942 N/A LEU 152.A N GLY 100.A O no hydrogen 2.897 N/A THR 153.A N VAL 141.A O no hydrogen 2.935 N/A ARG 158.A NE GLU 67.A OE2 no hydrogen 3.504 N/A ARG 158.A NH2 GLU 67.A OE1 no hydrogen 2.856 N/A ARG 158.A NH2 GLU 67.A OE2 no hydrogen 3.551 N/A TYR 162.A N ARG 158.A O no hydrogen 3.066 N/A GLU 163.A N ALA 159.A O no hydrogen 2.888 N/A ALA 164.A N GLU 160.A O no hydrogen 2.924 N/A PHE 165.A N ILE 161.A O no hydrogen 3.002 N/A GLU 166.A N TYR 162.A O no hydrogen 2.998 N/A ASN 167.A N GLU 163.A O no hydrogen 2.907 N/A ILE 168.A N ALA 164.A O no hydrogen 2.966 N/A TYR 169.A N PHE 165.A O no hydrogen 2.942 N/A LEU 172.A N ILE 168.A O no hydrogen 3.309 N/A LYS 173.A N TYR 169.A O no hydrogen 2.983 N/A GLY 174.A N PRO 170.A O no hydrogen 2.909 N/A PHE 175.A N ILE 171.A O no hydrogen 2.984 N/A PHE 175.A N LEU 172.A O no hydrogen 3.298 N/A LYS 177.A N PRO 107.A O no hydrogen 3.327 N/A