Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 3.038 N/A MET 6.A N ASN 2.A O no hydrogen 2.836 N/A LEU 7.A N ILE 3.A O no hydrogen 3.028 N/A ARG 8.A N PHE 4.A O no hydrogen 2.945 N/A ILE 9.A N GLU 5.A O no hydrogen 3.055 N/A ASP 10.A N MET 6.A O no hydrogen 2.945 N/A GLU 11.A N LEU 7.A O no hydrogen 2.815 N/A GLY 12.A N ARG 8.A O no hydrogen 2.796 N/A ARG 14.A N GLY 28.A O no hydrogen 3.201 N/A ARG 14.A NH2 GLU 11.A O no hydrogen 3.210 N/A LYS 16.A NZ GLY 67.A O no hydrogen 3.260 N/A ILE 17.A N GLY 67.A O no hydrogen 3.361 N/A TYR 18.A N THR 26.A O no hydrogen 2.795 N/A ASP 20.A N TYR 24.A O no hydrogen 2.751 N/A GLY 23.A N ASP 20.A O no hydrogen 2.999 N/A THR 26.A N TYR 18.A O no hydrogen 2.636 N/A THR 26.A OG1 ASP 20.A OD1 no hydrogen 2.275 N/A THR 26.A OG1 TYR 24.A O no hydrogen 3.133 N/A ILE 27.A N HIS 31.A O no hydrogen 3.048 N/A GLY 28.A N ARG 14.A O no hydrogen 2.766 N/A HIS 31.A N ILE 27.A O no hydrogen 2.968 N/A HIS 31.A ND1 ASP 81.A OD1 no hydrogen 3.224 N/A HIS 31.A ND1 ASP 81.A OD2 no hydrogen 2.924 N/A LEU 33.A N TYR 25.A O no hydrogen 2.771 N/A THR 34.A N TYR 25.A O no hydrogen 3.483 N/A SER 36.A N THR 34.A OG1 no hydrogen 3.168 N/A ALA 41.A N SER 38.A OG no hydrogen 3.016 N/A ALA 42.A N SER 38.A O no hydrogen 3.248 N/A LYS 43.A N LEU 39.A O no hydrogen 3.177 N/A LYS 43.A NZ LEU 39.A O no hydrogen 3.078 N/A SER 44.A N ASN 40.A O no hydrogen 2.998 N/A GLU 45.A N ALA 41.A O no hydrogen 2.674 N/A LEU 46.A N ALA 42.A O no hydrogen 2.661 N/A ASP 47.A N LYS 43.A O no hydrogen 2.647 N/A LYS 48.A N GLU 45.A O no hydrogen 3.191 N/A LYS 48.A NZ SER 44.A O no hydrogen 3.442 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 3.207 N/A ALA 49.A N LEU 46.A O no hydrogen 3.083 N/A GLY 66.A N GLY 64.A O no hydrogen 2.694 N/A ILE 69.A N LEU 15.A O no hydrogen 2.766 N/A THR 70.A N GLU 73.A OE1 no hydrogen 2.599 N/A ALA 74.A N THR 70.A O no hydrogen 2.667 N/A GLU 75.A N LYS 71.A O no hydrogen 2.701 N/A LYS 76.A N ASP 72.A O no hydrogen 2.896 N/A LEU 77.A N GLU 73.A O no hydrogen 3.133 N/A PHE 78.A N ALA 74.A O no hydrogen 2.861 N/A ASN 79.A N GLU 75.A O no hydrogen 2.822 N/A GLN 80.A N LYS 76.A O no hydrogen 3.004 N/A ASP 81.A N LEU 77.A O no hydrogen 2.912 N/A VAL 82.A N PHE 78.A O no hydrogen 3.101 N/A ASP 83.A N ASN 79.A O no hydrogen 3.259 N/A ALA 84.A N GLN 80.A O no hydrogen 2.734 N/A ALA 85.A N ASP 81.A O no hydrogen 3.013 N/A VAL 86.A N VAL 82.A O no hydrogen 2.931 N/A ARG 87.A N ASP 83.A O no hydrogen 3.005 N/A GLY 88.A N ALA 84.A O no hydrogen 2.908 N/A GLY 88.A N ALA 85.A O no hydrogen 3.252 N/A ILE 89.A N ALA 85.A O no hydrogen 3.174 N/A LEU 90.A N VAL 86.A O no hydrogen 3.160 N/A ARG 91.A N ARG 87.A O no hydrogen 3.167 N/A ASN 92.A N ILE 89.A O no hydrogen 2.911 N/A ASN 92.A ND2 GLU 119.A OE2 no hydrogen 2.787 N/A LYS 94.A N ASN 92.A OD1 no hydrogen 2.596 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 2.966 N/A LYS 96.A N ASN 92.A O no hydrogen 3.012 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 3.069 N/A TYR 99.A N LEU 95.A O no hydrogen 2.917 N/A ASP 100.A N LYS 96.A O no hydrogen 2.825 N/A SER 101.A N PRO 97.A O no hydrogen 3.076 N/A SER 101.A OG VAL 98.A O no hydrogen 3.003 N/A LEU 102.A N TYR 99.A O no hydrogen 3.083 N/A VAL 105.A N ASP 103.A OD2 no hydrogen 3.234 N/A ARG 106.A N ASP 103.A OD2 no hydrogen 3.201 N/A ARG 106.A NE PHE 164.A O no hydrogen 2.582 N/A ARG 106.A NH1 ASP 103.A OD1 no hydrogen 2.805 N/A ARG 106.A NH2 PHE 164.A O no hydrogen 3.507 N/A ARG 106.A NH2 ARG 165.A O no hydrogen 3.547 N/A ARG 107.A N ASP 103.A O no hydrogen 2.824 N/A ARG 107.A NE TYR 99.A O no hydrogen 2.940 N/A ARG 107.A NE LEU 102.A O no hydrogen 3.076 N/A ARG 107.A NH2 TYR 99.A O no hydrogen 3.450 N/A ARG 107.A NH2 ASP 100.A O no hydrogen 2.928 N/A ALA 109.A N VAL 105.A O no hydrogen 3.350 N/A LEU 110.A N ARG 106.A O no hydrogen 2.970 N/A ILE 111.A N ARG 107.A O no hydrogen 2.986 N/A ASN 112.A N ALA 108.A O no hydrogen 2.894 N/A MET 113.A N ALA 109.A O no hydrogen 3.009 N/A VAL 114.A N LEU 110.A O no hydrogen 2.885 N/A PHE 115.A N ILE 111.A O no hydrogen 2.751 N/A GLN 116.A N ASN 112.A O no hydrogen 3.054 N/A GLN 116.A N MET 113.A O no hydrogen 2.956 N/A GLN 116.A NE2 THR 153.A OG1 no hydrogen 3.429 N/A MET 117.A N MET 113.A O no hydrogen 2.961 N/A GLY 118.A N VAL 114.A O no hydrogen 2.795 N/A VAL 122.A N GLY 118.A O no hydrogen 3.085 N/A ALA 123.A N GLU 119.A O no hydrogen 3.021 N/A GLY 124.A N THR 120.A O no hydrogen 3.242 N/A PHE 125.A N VAL 122.A O no hydrogen 2.991 N/A LEU 129.A N PHE 125.A O no hydrogen 2.962 N/A ARG 130.A N THR 126.A O no hydrogen 3.238 N/A MET 131.A N ASN 127.A O no hydrogen 2.926 N/A LEU 132.A N SER 128.A O no hydrogen 2.830 N/A GLN 133.A N LEU 129.A O no hydrogen 2.976 N/A GLN 134.A N ARG 130.A O no hydrogen 3.101 N/A LYS 135.A N LEU 132.A O no hydrogen 3.059 N/A ARG 136.A N MET 131.A O no hydrogen 2.825 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.460 N/A ALA 140.A N ARG 136.A O no hydrogen 2.804 N/A ALA 141.A N TRP 137.A O no hydrogen 2.758 N/A VAL 142.A N ASP 138.A O no hydrogen 3.003 N/A ASN 143.A N GLU 139.A O no hydrogen 3.084 N/A ASN 143.A ND2 GLU 139.A O no hydrogen 2.624 N/A LEU 144.A N ALA 140.A O no hydrogen 2.967 N/A ALA 145.A N ALA 141.A O no hydrogen 2.972 N/A LYS 146.A N ASN 143.A O no hydrogen 2.935 N/A SER 147.A N LEU 144.A O no hydrogen 3.011 N/A SER 147.A OG LEU 144.A O no hydrogen 2.970 N/A TRP 149.A N SER 147.A OG no hydrogen 2.997 N/A TRP 149.A NE1 GLN 116.A OE1 no hydrogen 3.141 N/A TYR 150.A N SER 147.A OG no hydrogen 3.204 N/A ASN 151.A N SER 147.A O no hydrogen 3.239 N/A GLN 152.A N ARG 148.A O no hydrogen 2.986 N/A THR 153.A N TRP 149.A O no hydrogen 2.953 N/A THR 153.A OG1 TRP 149.A O no hydrogen 2.934 N/A ARG 156.A NH1 GLU 11.A OE2 no hydrogen 2.854 N/A ARG 156.A NH2 GLU 11.A OE2 no hydrogen 2.831 N/A ALA 157.A N THR 153.A O no hydrogen 2.914 N/A LYS 158.A N PRO 154.A O no hydrogen 2.737 N/A LYS 158.A NZ ASN 155.A O no hydrogen 3.052 N/A ARG 159.A N ASN 155.A O no hydrogen 3.330 N/A ARG 159.A NE ASP 10.A OD1 no hydrogen 2.485 N/A ARG 159.A NH2 ASP 10.A OD1 no hydrogen 2.617 N/A VAL 160.A N ARG 156.A O no hydrogen 3.004 N/A ILE 161.A N ALA 157.A O no hydrogen 2.673 N/A THR 162.A N LYS 158.A O no hydrogen 2.718 N/A THR 162.A OG1 LYS 158.A O no hydrogen 3.231 N/A THR 163.A N ARG 159.A O no hydrogen 3.080 N/A THR 163.A OG1 ARG 159.A O no hydrogen 2.732 N/A PHE 164.A N VAL 160.A O no hydrogen 2.931 N/A ARG 165.A N ILE 161.A O no hydrogen 2.670 N/A THR 166.A N THR 162.A O no hydrogen 2.844 N/A THR 166.A OG1 THR 162.A O no hydrogen 2.880 N/A THR 166.A OG1 THR 168.A OG1 no hydrogen 2.798 N/A GLY 167.A N THR 163.A O no hydrogen 2.989 N/A THR 168.A N THR 166.A OG1 no hydrogen 3.012 N/A THR 168.A OG1 THR 166.A OG1 no hydrogen 2.798 N/A ASP 170.A N THR 168.A OG1 no hydrogen 2.966 N/A TYR 172.A N TRP 169.A O no hydrogen 2.823 N/A TYR 172.A OH ASP 10.A OD2 no hydrogen 2.298 N/A LYS 173.A N ASP 170.A O no hydrogen 3.059 N/A