Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 3.A O no hydrogen 2.833 N/A LEU 4.A N TYR 160.A OH no hydrogen 2.912 N/A LYS 5.A N GLN 103.A OE1 no hydrogen 3.002 N/A LYS 5.A NZ GLU 102.A OE1 no hydrogen 2.906 N/A HIS 6.A NE2 ASP 177.A OD2 no hydrogen 2.756 N/A TYR 7.A N LEU 171.A O no hydrogen 3.063 N/A TYR 7.A OH ASP 177.A OD1 no hydrogen 2.621 N/A TYR 7.A OH ASP 177.A OD2 no hydrogen 3.278 N/A GLY 8.A N HIS 6.A ND1 no hydrogen 3.120 N/A SER 9.A N HIS 6.A O no hydrogen 2.818 N/A CYS 10.A SG LYS 11.A O no hydrogen 3.836 N/A LYS 11.A N GLU 100.A O no hydrogen 2.754 N/A LYS 11.A NZ THR 49.A O no hydrogen 3.213 N/A THR 12.A N HIS 51.A O no hydrogen 2.999 N/A ALA 13.A N GLN 103.A O no hydrogen 2.998 N/A PHE 14.A N VAL 53.A O no hydrogen 2.804 N/A PHE 15.A N VAL 105.A O no hydrogen 2.794 N/A CYS 16.A N ILE 55.A O no hydrogen 2.847 N/A CYS 17.A N TRP 107.A O no hydrogen 2.937 N/A CYS 17.A SG PHE 109.A O no hydrogen 3.598 N/A ASP 18.A N THR 57.A O no hydrogen 3.152 N/A GLN 20.A NE2 GLN 59.A O no hydrogen 2.824 N/A GLN 20.A NE2 GLY 65.A O no hydrogen 2.834 N/A GLU 21.A N ALA 66.A O no hydrogen 2.977 N/A LYS 22.A N LEU 64.A O no hydrogen 3.031 N/A PHE 23.A N GLN 20.A O no hydrogen 3.065 N/A MET 24.A N GLU 21.A O no hydrogen 3.140 N/A ARG 26.A N PHE 23.A O no hydrogen 3.102 N/A ILE 27.A N PHE 23.A O no hydrogen 3.042 N/A ASN 29.A ND2 CYS 136.A O no hydrogen 2.733 N/A SER 30.A N ILE 27.A O no hydrogen 3.039 N/A SER 30.A OG MET 24.A O no hydrogen 2.679 N/A SER 30.A OG ILE 27.A O no hydrogen 3.418 N/A ASN 32.A N ASN 29.A O no hydrogen 2.906 N/A ASN 32.A ND2 ILE 193.A O no hydrogen 2.807 N/A CYS 33.A N ASN 29.A O no hydrogen 3.355 N/A CYS 33.A SG ASN 29.A O no hydrogen 3.626 N/A VAL 34.A N SER 30.A O no hydrogen 3.040 N/A PHE 35.A N ALA 31.A O no hydrogen 3.006 N/A VAL 36.A N ASN 32.A O no hydrogen 2.847 N/A ALA 37.A N CYS 33.A O no hydrogen 2.957 N/A ASN 38.A N VAL 34.A O no hydrogen 2.977 N/A ASN 38.A ND2 ASP 70.A O no hydrogen 3.071 N/A ARG 39.A N PHE 35.A O no hydrogen 2.910 N/A ARG 39.A NH1 SER 164.A OG no hydrogen 2.845 N/A ARG 39.A NH2 LEU 186.A O no hydrogen 3.080 N/A PHE 40.A N VAL 36.A O no hydrogen 2.959 N/A ALA 41.A N ALA 37.A O no hydrogen 2.885 N/A GLY 42.A N ASN 38.A O no hydrogen 2.965 N/A LEU 43.A N ARG 39.A O no hydrogen 2.929 N/A HIS 44.A N PHE 40.A O no hydrogen 2.802 N/A HIS 44.A ND1 SER 52.A OG no hydrogen 2.691 N/A HIS 44.A NE2 ASP 76.A OD1 no hydrogen 2.811 N/A THR 45.A N ALA 41.A O no hydrogen 3.030 N/A THR 45.A OG1 ALA 41.A O no hydrogen 3.193 N/A ALA 46.A N GLY 42.A O no hydrogen 3.056 N/A LEU 47.A N LEU 43.A O no hydrogen 2.869 N/A GLY 48.A N HIS 44.A O no hydrogen 3.044 N/A HIS 51.A N GLY 48.A O no hydrogen 2.968 N/A SER 52.A OG HIS 44.A ND1 no hydrogen 2.691 N/A VAL 53.A N THR 12.A O no hydrogen 3.077 N/A TYR 54.A OH ALA 37.A O no hydrogen 2.809 N/A ILE 55.A N PHE 14.A O no hydrogen 2.835 N/A VAL 56.A N HIS 78.A O no hydrogen 2.741 N/A THR 57.A N CYS 16.A O no hydrogen 3.215 N/A THR 57.A OG1 ASP 18.A OD1 no hydrogen 2.688 N/A GLU 58.A N PHE 80.A O no hydrogen 2.807 N/A GLN 59.A N GLN 20.A OE1 no hydrogen 2.726 N/A GLN 59.A NE2 LYS 83.A O no hydrogen 3.083 N/A TYR 60.A N LYS 82.A O no hydrogen 2.931 N/A GLY 63.A N TYR 60.A O no hydrogen 2.844 N/A LEU 64.A N TYR 60.A O no hydrogen 2.893 N/A GLY 65.A N PRO 61.A O no hydrogen 2.900 N/A THR 67.A N GLU 58.A OE2 no hydrogen 2.857 N/A THR 67.A OG1 GLU 58.A OE2 no hydrogen 2.710 N/A SER 68.A N ILE 19.A O no hydrogen 2.811 N/A ALA 69.A N GLU 21.A OE2 no hydrogen 2.972 N/A ASP 70.A N SER 68.A OG no hydrogen 2.996 N/A ILE 71.A N SER 68.A O no hydrogen 2.998 N/A ARG 72.A N ASN 38.A OD1 no hydrogen 2.825 N/A ALA 77.A N PRO 74.A O no hydrogen 3.045 N/A HIS 78.A N TYR 54.A O no hydrogen 2.869 N/A PHE 80.A N VAL 56.A O no hydrogen 2.820 N/A LYS 82.A N GLU 58.A O no hydrogen 2.886 N/A LYS 82.A NZ ASP 18.A OD2 no hydrogen 2.886 N/A LYS 82.A NZ GLN 59.A OE1 no hydrogen 2.661 N/A LYS 82.A NZ ARG 84.A O no hydrogen 2.754 N/A LYS 82.A NZ PHE 85.A O no hydrogen 2.841 N/A MET 87.A N THR 118.A OG1 no hydrogen 2.940 N/A VAL 89.A N MET 87.A O no hydrogen 2.811 N/A VAL 92.A N VAL 89.A O no hydrogen 2.868 N/A MET 93.A N VAL 89.A O no hydrogen 3.214 N/A LEU 95.A N VAL 92.A O no hydrogen 2.851 N/A VAL 96.A N MET 93.A O no hydrogen 3.246 N/A ASP 97.A N MET 93.A O no hydrogen 2.707 N/A VAL 101.A N LEU 98.A O no hydrogen 3.075 N/A GLU 102.A N LYS 11.A O no hydrogen 3.310 N/A GLN 103.A NE2 LYS 5.A O no hydrogen 3.144 N/A GLN 103.A NE2 THR 12.A OG1 no hydrogen 2.982 N/A VAL 104.A N LYS 128.A O no hydrogen 3.001 N/A VAL 105.A N ALA 13.A O no hydrogen 2.839 N/A LEU 106.A N VAL 130.A O no hydrogen 2.853 N/A TRP 107.A N PHE 15.A O no hydrogen 3.150 N/A PHE 109.A N CYS 17.A O no hydrogen 2.856 N/A THR 111.A N GLY 137.A O no hydrogen 3.024 N/A THR 111.A OG1 HIS 144.A ND1 no hydrogen 2.745 N/A HIS 112.A N HIS 112.A ND1 no hydrogen 2.949 N/A HIS 112.A ND1 SER 138.A OG no hydrogen 2.863 N/A VAL 113.A N GLU 110.A O no hydrogen 3.096 N/A CYS 114.A SG ASP 18.A OD2 no hydrogen 3.354 N/A CYS 114.A SG PHE 85.A O no hydrogen 3.223 N/A ILE 115.A N GLU 110.A O no hydrogen 3.161 N/A LEU 116.A N THR 111.A O no hydrogen 3.014 N/A GLN 117.A N VAL 113.A O no hydrogen 2.947 N/A THR 118.A N CYS 114.A O no hydrogen 2.995 N/A THR 118.A OG1 CYS 114.A O no hydrogen 2.604 N/A ALA 119.A N ILE 115.A O no hydrogen 3.005 N/A ALA 120.A N LEU 116.A O no hydrogen 3.116 N/A ALA 121.A N GLN 117.A O no hydrogen 3.000 N/A LEU 122.A N THR 118.A O no hydrogen 2.904 N/A LEU 123.A N ALA 119.A O no hydrogen 2.897 N/A ASP 124.A N ALA 120.A O no hydrogen 2.988 N/A MET 125.A N ALA 121.A O no hydrogen 3.131 N/A LYS 126.A N LEU 123.A O no hydrogen 3.008 N/A LYS 127.A N LEU 122.A O no hydrogen 3.105 N/A LYS 127.A NZ VAL 96.A O no hydrogen 3.079 N/A LYS 127.A NZ VAL 101.A O no hydrogen 2.716 N/A LYS 128.A N GLU 102.A O no hydrogen 3.096 N/A LYS 128.A NZ SER 1.A O no hydrogen 3.196 N/A LYS 128.A NZ LEU 3.A O no hydrogen 2.787 N/A VAL 129.A N GLY 158.A O no hydrogen 2.890 N/A VAL 130.A N VAL 104.A O no hydrogen 2.906 N/A ILE 131.A N TYR 160.A O no hydrogen 2.847 N/A ALA 132.A N LEU 106.A O no hydrogen 2.973 N/A VAL 133.A N SER 162.A O no hydrogen 2.937 N/A GLY 135.A N ALA 132.A O no hydrogen 2.938 N/A CYS 136.A N VAL 133.A O no hydrogen 3.100 N/A CYS 136.A SG ALA 132.A O no hydrogen 3.506 N/A GLY 137.A N GLY 108.A O no hydrogen 3.170 N/A SER 138.A OG HIS 112.A ND1 no hydrogen 2.863 N/A GLN 139.A N GLU 110.A OE1 no hydrogen 2.792 N/A SER 140.A OG ASP 143.A OD2 no hydrogen 3.345 N/A ASP 143.A N SER 140.A OG no hydrogen 3.064 N/A HIS 144.A N SER 140.A O no hydrogen 3.236 N/A HIS 144.A ND1 THR 111.A OG1 no hydrogen 2.745 N/A CYS 145.A N GLN 141.A O no hydrogen 2.796 N/A CYS 145.A SG GLN 141.A O no hydrogen 3.354 N/A THR 146.A N GLY 142.A O no hydrogen 3.152 N/A THR 146.A OG1 GLY 142.A O no hydrogen 2.939 N/A ALA 147.A N ASP 143.A O no hydrogen 3.324 N/A ILE 148.A N HIS 144.A O no hydrogen 2.978 N/A GLN 149.A N CYS 145.A O no hydrogen 3.011 N/A LEU 150.A N THR 146.A O no hydrogen 2.871 N/A MET 151.A N ALA 147.A O no hydrogen 2.981 N/A GLN 152.A N ILE 148.A O no hydrogen 2.862 N/A SER 153.A N GLN 149.A O no hydrogen 3.240 N/A SER 153.A N LEU 150.A O no hydrogen 2.972 N/A SER 153.A OG LEU 150.A O no hydrogen 2.418 N/A TRP 154.A N MET 151.A O no hydrogen 2.929 N/A ASP 157.A N TRP 154.A O no hydrogen 2.965 N/A GLY 158.A N SER 155.A O no hydrogen 3.114 N/A CYS 159.A N TRP 154.A O no hydrogen 3.381 N/A TYR 160.A N VAL 129.A O no hydrogen 3.046 N/A TYR 160.A OH GLN 170.A OE1 no hydrogen 2.528 N/A SER 162.A N ILE 131.A O no hydrogen 2.798 N/A SER 164.A N ASP 134.A OD1 no hydrogen 2.836 N/A SER 164.A OG ASP 134.A OD2 no hydrogen 2.595 N/A SER 166.A OG SER 162.A OG no hydrogen 3.353 N/A ILE 167.A N THR 163.A O no hydrogen 2.871 N/A LEU 168.A N SER 164.A O no hydrogen 2.869 N/A MET 169.A N GLU 165.A O no hydrogen 3.197 N/A GLN 170.A N SER 166.A O no hydrogen 2.819 N/A GLN 170.A NE2 SER 162.A OG no hydrogen 3.113 N/A GLN 170.A NE2 SER 166.A OG no hydrogen 3.026 N/A LEU 171.A N ILE 167.A O no hydrogen 3.072 N/A LEU 172.A N LEU 168.A O no hydrogen 3.256 N/A LYS 173.A N MET 169.A O no hydrogen 2.857 N/A LYS 173.A NZ LEU 4.A O no hydrogen 2.779 N/A LYS 173.A NZ GLN 170.A O no hydrogen 2.604 N/A SER 176.A N ASP 174.A OD1 no hydrogen 2.782 N/A SER 176.A OG ASP 174.A OD1 no hydrogen 2.835 N/A ASP 177.A N ASP 174.A O no hydrogen 3.051 N/A VAL 179.A N ASP 177.A OD1 no hydrogen 2.951 N/A PHE 180.A N ASP 177.A O no hydrogen 2.999 N/A ILE 183.A N VAL 179.A O no hydrogen 3.013 N/A ALA 184.A N PHE 180.A O no hydrogen 2.744 N/A LEU 186.A N ILE 183.A O no hydrogen 2.856 N/A MET 187.A N ALA 184.A O no hydrogen 3.072 N/A LYS 188.A N PRO 185.A O no hydrogen 3.153 N/A GLN 189.A N LEU 186.A O no hydrogen 3.216 N/A HIS 191.A NE2 ASP 134.A OD2 no hydrogen 2.719 N/A ILE 193.A N ASN 32.A OD1 no hydrogen 2.997 N/A