Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzi_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N TRP 32.A O no hydrogen 3.055 N/A HIS 7.A NE2 GLU 40.A OE2 no hydrogen 2.841 N/A SER 8.A OG HIS 7.A NE2 no hydrogen 3.231 N/A LEU 10.A N GLU 165.A OE1 no hydrogen 2.909 N/A LEU 10.A N GLU 165.A OE2 no hydrogen 3.232 N/A GLU 12.A N HIS 15.A ND1 no hydrogen 3.060 N/A ILE 16.A N GLU 12.A O no hydrogen 3.021 N/A GLU 17.A N ASN 13.A O no hydrogen 3.039 N/A GLN 18.A N MET 14.A O no hydrogen 3.134 N/A GLN 18.A NE2 MET 14.A O no hydrogen 2.911 N/A LEU 19.A N HIS 15.A O no hydrogen 2.877 N/A ALA 20.A N ILE 16.A O no hydrogen 2.850 N/A ARG 21.A N GLU 17.A O no hydrogen 3.033 N/A ARG 21.A NE GLU 17.A OE2 no hydrogen 2.987 N/A ARG 21.A NH2 GLU 17.A OE2 no hydrogen 2.769 N/A ARG 22.A N LEU 19.A O no hydrogen 2.868 N/A LEU 23.A N LEU 19.A O no hydrogen 2.856 N/A ARG 26.A NH1 ARG 26.A O no hydrogen 2.790 N/A VAL 27.A N PRO 24.A O no hydrogen 2.887 N/A GLN 28.A N PRO 24.A O no hydrogen 2.993 N/A GLN 28.A NE2 ALA 20.A O no hydrogen 2.818 N/A TYR 30.A N VAL 27.A O no hydrogen 3.308 N/A TRP 32.A N LEU 4.A O no hydrogen 3.005 N/A ARG 33.A N THR 168.A O no hydrogen 2.821 N/A ARG 33.A NH1 GLU 170.A OE1 no hydrogen 2.774 N/A ALA 35.A N VAL 166.A O no hydrogen 2.793 N/A TYR 36.A N VAL 166.A O no hydrogen 2.997 N/A TYR 36.A OH GLY 42.A O no hydrogen 2.627 N/A SER 37.A OG LEU 164.A O no hydrogen 3.380 N/A THR 38.A N LEU 164.A O no hydrogen 2.880 N/A THR 38.A OG1 ASP 163.A OD1 no hydrogen 2.705 N/A THR 38.A OG1 LEU 164.A O no hydrogen 3.252 N/A LEU 39.A N SER 37.A OG no hydrogen 2.958 N/A HIS 41.A N SER 37.A O no hydrogen 2.831 N/A THR 43.A OG1 THR 38.A O no hydrogen 3.165 N/A SER 44.A N GLY 42.A O no hydrogen 3.072 N/A SER 44.A OG THR 47.A OG1 no hydrogen 2.810 N/A LEU 45.A N ALA 135.A O no hydrogen 2.948 N/A THR 47.A N SER 44.A OG no hydrogen 3.020 N/A THR 47.A OG1 SER 44.A OG no hydrogen 2.810 N/A LEU 48.A N SER 44.A O no hydrogen 3.045 N/A TYR 49.A N LEU 45.A O no hydrogen 2.964 N/A TYR 49.A OH ASP 116.A O no hydrogen 2.795 N/A TYR 49.A OH SER 119.A O no hydrogen 3.020 N/A ARG 50.A N LYS 46.A O no hydrogen 2.921 N/A LYS 51.A N THR 47.A O no hydrogen 2.924 N/A SER 52.A N LEU 48.A O no hydrogen 2.922 N/A SER 52.A OG LEU 48.A O no hydrogen 3.055 N/A SER 52.A OG TYR 49.A O no hydrogen 3.028 N/A SER 52.A OG PHE 79.A O no hydrogen 2.654 N/A ALA 53.A N TYR 49.A O no hydrogen 2.918 N/A SER 54.A OG LYS 51.A O no hydrogen 3.149 N/A LEU 55.A N SER 52.A O no hydrogen 2.910 N/A SER 57.A OG PRO 58.A O no hydrogen 3.275 N/A SER 57.A OG THR 168.A OG1 no hydrogen 2.545 N/A VAL 59.A N ALA 75.A O no hydrogen 2.869 N/A LEU 60.A N TRP 167.A O no hydrogen 2.831 N/A LEU 61.A N ALA 73.A O no hydrogen 2.824 N/A VAL 62.A N GLU 165.A O no hydrogen 2.865 N/A ILE 63.A N PHE 71.A O no hydrogen 2.759 N/A LYS 64.A N ASP 163.A O no hydrogen 2.976 N/A ASP 65.A N GLN 69.A O no hydrogen 3.081 N/A MET 66.A N ILE 160.A O no hydrogen 3.062 N/A ASN 68.A N ASP 65.A O no hydrogen 2.861 N/A GLN 69.A N ASP 65.A OD1 no hydrogen 2.808 N/A GLN 69.A NE2 PHE 96.A O no hydrogen 2.909 N/A PHE 71.A N ILE 63.A O no hydrogen 3.023 N/A GLY 72.A N TYR 94.A O no hydrogen 3.038 N/A ALA 73.A N LEU 61.A O no hydrogen 3.233 N/A TYR 74.A N PHE 92.A O no hydrogen 2.885 N/A ALA 75.A N VAL 59.A O no hydrogen 2.868 N/A THR 76.A OG1 HIS 77.A ND1 no hydrogen 2.806 N/A THR 76.A OG1 THR 88.A OG1 no hydrogen 3.125 N/A HIS 77.A ND1 THR 76.A OG1 no hydrogen 2.806 N/A ARG 80.A N TYR 86.A OH no hydrogen 2.979 N/A ARG 80.A NH1 PHE 81.A O no hydrogen 2.893 N/A SER 82.A N GLY 115.A O no hydrogen 2.823 N/A SER 82.A OG HIS 84.A O no hydrogen 2.573 N/A HIS 84.A N SER 82.A OG no hydrogen 3.214 N/A HIS 84.A ND1 TYR 85.A O no hydrogen 2.798 N/A TYR 85.A OH GLY 123.A O no hydrogen 2.686 N/A TYR 86.A N ILE 113.A O no hydrogen 2.822 N/A TYR 86.A OH PRO 78.A O no hydrogen 2.699 N/A THR 88.A N THR 76.A OG1 no hydrogen 2.981 N/A THR 88.A OG1 THR 76.A OG1 no hydrogen 3.125 N/A THR 88.A OG1 GLU 90.A OE1 no hydrogen 2.687 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.752 N/A THR 91.A N THR 88.A O no hydrogen 2.884 N/A THR 91.A OG1 THR 88.A O no hydrogen 2.774 N/A PHE 92.A N TYR 74.A O no hydrogen 3.006 N/A LEU 93.A N PHE 103.A O no hydrogen 3.165 N/A TYR 94.A N GLY 72.A O no hydrogen 2.928 N/A TYR 94.A OH LEU 61.A O no hydrogen 2.665 N/A THR 95.A N LYS 101.A O no hydrogen 2.955 N/A THR 95.A OG1 ILE 70.A O no hydrogen 3.518 N/A THR 95.A OG1 PHE 96.A O no hydrogen 3.428 N/A THR 95.A OG1 LEU 153.A O no hydrogen 2.836 N/A PHE 96.A N ILE 70.A O no hydrogen 2.924 N/A SER 97.A N ASN 99.A O no hydrogen 2.850 N/A PHE 100.A N GLN 18.A OE1 no hydrogen 2.968 N/A LYS 101.A N THR 95.A O no hydrogen 2.821 N/A LYS 101.A NZ SER 97.A O no hydrogen 2.904 N/A PHE 103.A N LEU 93.A O no hydrogen 2.847 N/A TRP 105.A NE1 ASN 109.A O no hydrogen 2.837 N/A SER 106.A N THR 147.A O no hydrogen 2.890 N/A SER 106.A OG SER 146.A O no hydrogen 2.608 N/A SER 106.A OG THR 147.A O no hydrogen 3.101 N/A GLU 108.A N SER 106.A OG no hydrogen 3.120 N/A TYR 111.A N ASN 109.A OD1 no hydrogen 3.064 N/A PHE 112.A N SER 110.A O no hydrogen 2.771 N/A ILE 113.A N TYR 86.A O no hydrogen 2.986 N/A ASN 114.A N GLU 121.A O no hydrogen 2.880 N/A ASN 114.A ND2 SER 82.A O no hydrogen 2.935 N/A ASN 114.A ND2 HIS 84.A O no hydrogen 2.860 N/A ASP 116.A N SER 119.A O no hydrogen 2.835 N/A ILE 117.A N ASP 116.A OD1 no hydrogen 2.715 N/A SER 119.A N ASP 116.A O no hydrogen 3.312 N/A SER 119.A OG GLU 121.A OE1 no hydrogen 2.616 N/A LEU 120.A N LEU 133.A O no hydrogen 3.096 N/A GLU 121.A N ASN 114.A O no hydrogen 3.025 N/A LEU 122.A N LEU 131.A O no hydrogen 2.871 N/A GLY 123.A N PHE 112.A O no hydrogen 3.019 N/A GLY 124.A N THR 147.A OG1 no hydrogen 3.171 N/A ARG 128.A NH1 SER 144.A O no hydrogen 2.890 N/A PHE 129.A N GLY 127.A O no hydrogen 2.877 N/A LEU 131.A N LEU 122.A O no hydrogen 3.002 N/A TRP 132.A N ARG 141.A O no hydrogen 2.831 N/A LEU 133.A N LEU 120.A O no hydrogen 2.849 N/A ASP 134.A N HIS 139.A O no hydrogen 2.914 N/A LEU 137.A N ASP 134.A O no hydrogen 3.091 N/A TYR 138.A N ASP 134.A OD1 no hydrogen 2.804 N/A HIS 139.A N ASP 134.A OD2 no hydrogen 2.811 N/A GLY 140.A N PHE 159.A O no hydrogen 2.837 N/A ARG 141.A N TRP 132.A O no hydrogen 2.887 N/A ARG 141.A NE ASN 143.A OD1 no hydrogen 2.807 N/A ARG 141.A NH2 ASN 143.A OD1 no hydrogen 3.359 N/A SER 142.A N GLU 157.A O no hydrogen 2.848 N/A SER 142.A OG GLY 130.A O no hydrogen 3.086 N/A SER 142.A OG ILE 152.A O no hydrogen 2.579 N/A ASN 143.A N PHE 129.A O no hydrogen 3.011 N/A SER 144.A OG ASN 150.A O no hydrogen 2.630 N/A CYS 145.A N ASN 150.A OD1 no hydrogen 2.971 N/A CYS 145.A SG ASN 150.A OD1 no hydrogen 3.192 N/A SER 146.A OG GLY 124.A O no hydrogen 3.540 N/A THR 147.A OG1 ASN 109.A OD1 no hydrogen 2.639 N/A THR 147.A OG1 GLY 124.A O no hydrogen 3.296 N/A PHE 148.A N CYS 145.A O no hydrogen 3.140 N/A ASN 149.A N CYS 145.A O no hydrogen 2.782 N/A ASN 150.A ND2 ASN 143.A O no hydrogen 2.945 N/A ASN 150.A ND2 ASP 151.A O no hydrogen 2.803 N/A ILE 152.A N ASP 151.A OD1 no hydrogen 2.776 N/A SER 154.A N ILE 152.A O no hydrogen 2.773 N/A SER 154.A OG ILE 152.A O no hydrogen 3.395 N/A SER 154.A OG LYS 156.A O no hydrogen 2.605 N/A LYS 155.A N ASP 65.A OD2 no hydrogen 3.099 N/A LYS 156.A NZ ASP 67.A OD2 no hydrogen 2.768 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.764 N/A PHE 159.A N GLY 140.A O no hydrogen 2.947 N/A VAL 161.A N TYR 138.A O no hydrogen 2.889 N/A GLN 162.A N LYS 64.A O no hydrogen 2.860 N/A ASP 163.A N LYS 64.A O no hydrogen 3.205 N/A LEU 164.A N THR 38.A OG1 no hydrogen 2.933 N/A GLU 165.A N VAL 62.A O no hydrogen 2.883 N/A VAL 166.A N TYR 36.A O no hydrogen 2.803 N/A TRP 167.A N LEU 60.A O no hydrogen 2.890 N/A TRP 167.A NE1 GLU 165.A OE1 no hydrogen 2.853 N/A THR 168.A N ARG 33.A O no hydrogen 2.823 N/A THR 168.A OG1 SER 57.A OG no hydrogen 2.545 N/A THR 168.A OG1 PRO 58.A O no hydrogen 3.136 N/A GLU 170.A N PRO 31.A O no hydrogen 2.981 N/A