Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1moz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLY 1.A O no hydrogen 3.245 N/A SER 5.A OG ASN 2.A O no hydrogen 2.908 N/A SER 6.A N ASN 2.A O no hydrogen 2.761 N/A SER 6.A OG ASN 2.A O no hydrogen 3.073 N/A MET 7.A N ILE 3.A O no hydrogen 2.950 N/A PHE 8.A N PHE 4.A O no hydrogen 2.950 N/A ASP 9.A N SER 6.A O no hydrogen 3.310 N/A LYS 10.A N MET 7.A O no hydrogen 3.115 N/A LEU 11.A N PHE 8.A O no hydrogen 3.099 N/A TRP 12.A N ASP 9.A O no hydrogen 3.235 N/A SER 14.A OG LYS 16.A O no hydrogen 3.001 N/A SER 14.A OG ASN 60.A OD1 no hydrogen 3.076 N/A LEU 18.A N ASN 60.A O no hydrogen 3.161 N/A ARG 19.A N ASP 80.A O no hydrogen 3.323 N/A ARG 19.A NE ASN 64.A OD1 no hydrogen 2.644 N/A ARG 19.A NH1 ASP 80.A OD2 no hydrogen 2.726 N/A ILE 20.A N LYS 62.A O no hydrogen 2.740 N/A LEU 21.A N ALA 83.A O no hydrogen 3.102 N/A ILE 22.A N ASN 64.A O no hydrogen 2.767 N/A LEU 23.A N ILE 85.A O no hydrogen 2.835 N/A ALA 28.A N LEU 25.A O no hydrogen 3.251 N/A LYS 30.A NZ ASP 67.A OD1 no hydrogen 2.567 N/A ILE 33.A N GLY 29.A O no hydrogen 3.204 N/A LEU 34.A N LYS 30.A O no hydrogen 3.044 N/A TYR 35.A N THR 31.A O no hydrogen 2.911 N/A TYR 35.A OH GLU 54.A OE2 no hydrogen 2.437 N/A ARG 36.A N THR 32.A O no hydrogen 2.746 N/A LEU 37.A N ILE 33.A O no hydrogen 3.381 N/A GLU 41.A N SER 57.A O no hydrogen 3.430 N/A VAL 43.A N THR 55.A O no hydrogen 2.940 N/A THR 45.A N VAL 53.A O no hydrogen 2.891 N/A VAL 53.A N THR 45.A O no hydrogen 2.890 N/A GLU 54.A N VAL 65.A O no hydrogen 3.001 N/A THR 55.A N VAL 43.A O no hydrogen 3.027 N/A LEU 56.A N LEU 63.A O no hydrogen 2.678 N/A SER 57.A N GLU 41.A O no hydrogen 2.873 N/A TYR 58.A N LEU 61.A O no hydrogen 2.970 N/A TYR 58.A OH ASP 9.A OD1 no hydrogen 2.867 N/A ASN 60.A ND2 LEU 11.A O no hydrogen 3.690 N/A ASN 60.A ND2 LYS 59.A O no hydrogen 2.912 N/A LEU 61.A N TYR 58.A O no hydrogen 2.516 N/A LYS 62.A N LEU 18.A O no hydrogen 2.842 N/A LYS 62.A NZ SER 57.A OG no hydrogen 2.587 N/A LEU 63.A N LEU 56.A O no hydrogen 2.729 N/A ASN 64.A N ILE 20.A O no hydrogen 2.893 N/A VAL 65.A N GLU 54.A O no hydrogen 2.910 N/A LEU 68.A N GLY 24.A O no hydrogen 2.997 N/A TRP 74.A N ARG 71.A O no hydrogen 3.067 N/A TYR 77.A N TRP 74.A O no hydrogen 2.630 N/A THR 81.A OG1 TYR 77.A O no hydrogen 2.963 N/A ALA 82.A N ARG 19.A O no hydrogen 2.653 N/A VAL 84.A N ALA 116.A O no hydrogen 2.858 N/A ILE 85.A N LEU 21.A O no hydrogen 2.684 N/A PHE 86.A N LEU 118.A O no hydrogen 2.706 N/A VAL 87.A N LEU 23.A O no hydrogen 2.892 N/A VAL 88.A N PHE 120.A O no hydrogen 3.053 N/A SER 90.A N ASN 122.A O no hydrogen 2.934 N/A SER 90.A OG ASN 122.A O no hydrogen 2.935 N/A THR 91.A N ASP 89.A OD2 no hydrogen 2.566 N/A THR 91.A OG1 ASP 89.A OD2 no hydrogen 2.901 N/A ARG 95.A N ASP 92.A OD2 no hydrogen 2.837 N/A ARG 95.A NH2 ASP 26.A OD1 no hydrogen 2.642 N/A MET 96.A N ASP 92.A O no hydrogen 3.160 N/A SER 97.A N ASP 94.A O no hydrogen 3.258 N/A ALA 99.A N ARG 95.A O no hydrogen 2.858 N/A SER 100.A N MET 96.A O no hydrogen 3.197 N/A SER 100.A OG GLU 138.A O no hydrogen 3.296 N/A LYS 101.A N SER 97.A O no hydrogen 3.170 N/A GLU 102.A N THR 98.A O no hydrogen 2.951 N/A LEU 103.A N ALA 99.A O no hydrogen 2.820 N/A HIS 104.A N SER 100.A O no hydrogen 3.283 N/A HIS 104.A ND1 SER 100.A O no hydrogen 2.535 N/A LEU 105.A N LYS 101.A O no hydrogen 3.022 N/A MET 106.A N GLU 102.A O no hydrogen 3.139 N/A LEU 107.A N LEU 103.A O no hydrogen 2.835 N/A GLN 108.A N LEU 105.A O no hydrogen 2.864 N/A GLU 109.A N MET 106.A O no hydrogen 2.918 N/A GLN 113.A N GLU 110.A O no hydrogen 3.143 N/A ALA 115.A N LEU 112.A O no hydrogen 3.279 N/A ALA 116.A N ALA 82.A O no hydrogen 3.169 N/A LEU 117.A N SER 148.A O no hydrogen 2.586 N/A LEU 118.A N VAL 84.A O no hydrogen 3.148 N/A VAL 119.A N SER 150.A O no hydrogen 2.796 N/A PHE 120.A N PHE 86.A O no hydrogen 2.694 N/A ALA 121.A N VAL 152.A O no hydrogen 2.828 N/A ASN 122.A N VAL 88.A O no hydrogen 2.996 N/A ASN 122.A ND2 SER 154.A OG no hydrogen 2.647 N/A LYS 123.A NZ GLY 27.A O no hydrogen 3.137 N/A LYS 123.A NZ ASP 89.A OD1 no hydrogen 3.495 N/A GLN 124.A N SER 154.A O no hydrogen 3.148 N/A GLN 124.A NE2 ALA 129.A O no hydrogen 3.633 N/A GLN 124.A NE2 LEU 130.A O no hydrogen 3.560 N/A GLN 126.A N LYS 123.A O no hydrogen 2.758 N/A LEU 130.A N SER 90.A O no hydrogen 2.884 N/A GLU 134.A N SER 131.A OG no hydrogen 2.789 N/A VAL 135.A N SER 131.A O no hydrogen 3.132 N/A VAL 135.A N ALA 132.A O no hydrogen 2.766 N/A SER 136.A N ALA 132.A O no hydrogen 2.905 N/A LYS 137.A N SER 133.A O no hydrogen 3.278 N/A GLU 138.A N GLU 134.A O no hydrogen 3.157 N/A LEU 139.A N VAL 135.A O no hydrogen 2.977 N/A ASN 140.A N LYS 137.A O no hydrogen 2.976 N/A GLU 143.A N ASN 140.A O no hydrogen 2.556 N/A LEU 144.A N ASN 140.A O no hydrogen 3.383 N/A ARG 147.A NH1 LEU 107.A O no hydrogen 3.221 N/A ARG 147.A NH2 GLN 113.A O no hydrogen 3.298 N/A VAL 152.A N VAL 119.A O no hydrogen 2.919 N/A SER 154.A N ALA 121.A O no hydrogen 2.805 N/A SER 155.A N GLU 160.A O no hydrogen 2.691 N/A GLY 159.A N ALA 156.A O no hydrogen 2.487 N/A GLU 160.A N SER 155.A O no hydrogen 2.930 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.445 N/A GLY 165.A N GLY 161.A O no hydrogen 2.817 N/A LEU 166.A N ILE 162.A O no hydrogen 2.979 N/A ASP 167.A N THR 163.A O no hydrogen 2.845 N/A TRP 168.A N GLU 164.A O no hydrogen 3.341 N/A LEU 169.A N GLY 165.A O no hydrogen 3.028 N/A ILE 170.A N LEU 166.A O no hydrogen 2.774 N/A ASP 171.A N ASP 167.A O no hydrogen 3.209 N/A VAL 172.A N TRP 168.A O no hydrogen 3.146 N/A ILE 173.A N LEU 169.A O no hydrogen 2.868 N/A LYS 174.A N ILE 170.A O no hydrogen 2.780 N/A GLU 175.A N ASP 171.A O no hydrogen 2.791 N/A GLU 176.A N VAL 172.A O no hydrogen 2.915 N/A GLN 177.A N ILE 173.A O no hydrogen 2.940 N/A GLN 177.A N LYS 174.A O no hydrogen 2.937 N/A LEU 178.A N LYS 174.A O no hydrogen 3.147 N/A LEU 178.A N GLU 175.A O no hydrogen 2.824 N/A