Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ys0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.779 N/A ILE 4.A N LYS 9.A O no hydrogen 2.791 N/A GLY 5.A N PRO 124.A O no hydrogen 2.776 N/A TYR 7.A N ILE 4.A O no hydrogen 2.722 N/A SER 8.A N ASP 6.A OD1 no hydrogen 3.164 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.583 N/A SER 8.A OG ASP 6.A OD2 no hydrogen 3.516 N/A LYS 9.A NZ SER 8.A OG no hydrogen 2.942 N/A LEU 12.A N GLU 125.A OE2 no hydrogen 2.896 N/A LEU 13.A N TYR 127.A OH no hydrogen 3.105 N/A VAL 16.A N TYR 25.A O no hydrogen 2.837 N/A HIS 20.A N TYR 25.A OH no hydrogen 3.066 N/A HIS 20.A NE2 GLU 99.A OE1 no hydrogen 2.716 N/A GLN 21.A NE2 LYS 19.A O no hydrogen 3.287 N/A LEU 23.A N HIS 20.A O no hydrogen 3.012 N/A LYS 24.A NZ GLU 2.A OE2 no hydrogen 2.469 N/A ILE 26.A N ILE 128.A O no hydrogen 2.962 N/A SER 27.A OG THR 30.A OG1 no hydrogen 3.332 N/A THR 30.A N SER 27.A OG no hydrogen 3.320 N/A THR 30.A OG1 SER 27.A OG no hydrogen 3.332 N/A MET 31.A N SER 27.A O no hydrogen 3.088 N/A VAL 32.A N PRO 28.A O no hydrogen 2.933 N/A ALA 33.A N GLU 29.A O no hydrogen 2.897 N/A LEU 34.A N THR 30.A O no hydrogen 3.040 N/A LEU 35.A N MET 31.A O no hydrogen 3.043 N/A THR 36.A N VAL 32.A O no hydrogen 2.786 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.794 N/A THR 36.A OG1 ALA 33.A O no hydrogen 3.327 N/A GLY 37.A N LEU 34.A O no hydrogen 2.941 N/A LYS 38.A N ALA 33.A O no hydrogen 2.902 N/A SER 40.A N GLY 37.A O no hydrogen 3.110 N/A SER 40.A OG GLY 37.A O no hydrogen 3.026 N/A ILE 42.A N PHE 39.A O no hydrogen 2.884 N/A VAL 43.A N PHE 39.A O no hydrogen 2.580 N/A ASP 44.A N ARG 87.A O no hydrogen 2.942 N/A LYS 45.A N ARG 87.A O no hydrogen 3.432 N/A LYS 45.A NZ PHE 46.A O no hydrogen 3.292 N/A VAL 47.A N ILE 89.A O no hydrogen 2.931 N/A VAL 49.A N ILE 91.A O no hydrogen 2.676 N/A ASP 50.A N VAL 66.A O no hydrogen 2.835 N/A CYS 51.A N HIS 93.A O no hydrogen 3.036 N/A CYS 51.A SG VAL 49.A O no hydrogen 4.012 N/A CYS 51.A SG HIS 93.A O no hydrogen 3.135 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 3.085 N/A ARG 52.A NE ASP 50.A OD1 no hydrogen 2.983 N/A ARG 52.A NE ASP 50.A OD2 no hydrogen 3.333 N/A ARG 52.A NH2 ASP 50.A OD2 no hydrogen 2.824 N/A ARG 52.A NH2 GLY 60.A O no hydrogen 2.815 N/A TYR 53.A N GLU 56.A OE2 no hydrogen 3.035 N/A TYR 55.A OH MET 152.A O no hydrogen 2.596 N/A GLU 56.A N TYR 53.A O no hydrogen 2.957 N/A TYR 57.A N TYR 53.A O no hydrogen 3.130 N/A TYR 57.A OH ALA 65.A O no hydrogen 2.886 N/A GLU 58.A N PRO 54.A O no hydrogen 2.757 N/A GLY 59.A N TYR 55.A O no hydrogen 3.133 N/A GLY 59.A N GLU 56.A O no hydrogen 3.091 N/A GLY 60.A N TYR 57.A O no hydrogen 3.098 N/A HIS 61.A N GLU 145.A O no hydrogen 3.126 N/A HIS 61.A ND1 TYR 57.A O no hydrogen 2.884 N/A LYS 63.A N PHE 143.A O no hydrogen 2.887 N/A THR 64.A OG1 LYS 63.A O no hydrogen 2.441 N/A ALA 65.A N ILE 62.A O no hydrogen 3.034 N/A VAL 66.A N ILE 48.A O no hydrogen 2.811 N/A ASN 67.A ND2 ASP 50.A O no hydrogen 2.887 N/A ASN 67.A ND2 ARG 52.A O no hydrogen 2.917 N/A LEU 68.A N ASP 50.A O no hydrogen 2.919 N/A ARG 72.A NH1 LYS 167.A O no hydrogen 2.969 N/A ARG 72.A NH2 LYS 167.A O no hydrogen 2.860 N/A ASP 73.A N LEU 70.A O no hydrogen 2.972 N/A ALA 74.A N LEU 70.A O no hydrogen 2.974 N/A GLU 75.A N GLU 71.A O no hydrogen 2.813 N/A SER 76.A N ARG 72.A O no hydrogen 3.027 N/A PHE 77.A N ASP 73.A O no hydrogen 2.835 N/A LEU 78.A N ALA 74.A O no hydrogen 2.875 N/A LEU 79.A N GLU 75.A O no hydrogen 2.649 N/A LYS 80.A N SER 76.A O no hydrogen 3.186 N/A ILE 83.A N TYR 123.A OH no hydrogen 3.017 N/A ARG 87.A N ILE 42.A O no hydrogen 2.995 N/A ARG 87.A NH1 ALA 10.A O no hydrogen 2.820 N/A ARG 87.A NH1 GLU 125.A OE1 no hydrogen 2.814 N/A ARG 87.A NH2 ALA 10.A O no hydrogen 3.025 N/A ILE 89.A N LYS 45.A O no hydrogen 3.031 N/A LEU 90.A N GLU 125.A O no hydrogen 3.133 N/A ILE 91.A N VAL 47.A O no hydrogen 2.828 N/A PHE 92.A N TYR 127.A O no hydrogen 2.806 N/A HIS 93.A N VAL 49.A O no hydrogen 3.092 N/A ARG 100.A NH1 GLU 56.A OE2 no hydrogen 2.949 N/A ARG 100.A NH2 GLU 95.A O no hydrogen 3.067 N/A ARG 103.A N GLU 99.A O no hydrogen 2.921 N/A ARG 103.A NH1 SER 98.A O no hydrogen 2.458 N/A MET 104.A N ARG 100.A O no hydrogen 2.856 N/A CYS 105.A N GLY 101.A O no hydrogen 2.955 N/A ARG 106.A N PRO 102.A O no hydrogen 2.911 N/A ARG 106.A NH1 ASP 22.A OD2 no hydrogen 2.570 N/A ARG 106.A NH2 ASP 22.A OD1 no hydrogen 2.761 N/A ARG 106.A NH2 ASP 22.A OD2 no hydrogen 2.769 N/A PHE 107.A N ARG 103.A O no hydrogen 2.809 N/A ILE 108.A N MET 104.A O no hydrogen 2.882 N/A ARG 109.A N CYS 105.A O no hydrogen 3.235 N/A ARG 109.A NH2 TYR 123.A O no hydrogen 2.959 N/A GLU 110.A N ARG 106.A O no hydrogen 3.024 N/A ARG 111.A N PHE 107.A O no hydrogen 3.026 N/A ASP 112.A N ILE 108.A O no hydrogen 2.818 N/A ARG 113.A N ARG 109.A O no hydrogen 2.902 N/A ARG 113.A NH1 GLY 5.A O no hydrogen 3.301 N/A ARG 113.A NH2 GLY 5.A O no hydrogen 2.982 N/A ALA 114.A N GLU 110.A O no hydrogen 3.103 N/A VAL 115.A N ARG 111.A O no hydrogen 3.194 N/A VAL 115.A N ASP 112.A O no hydrogen 3.296 N/A ASN 116.A N ARG 113.A O no hydrogen 3.232 N/A ASN 116.A ND2 ASP 112.A O no hydrogen 2.868 N/A SER 120.A N ASP 117.A O no hydrogen 3.012 N/A TYR 122.A N ASP 112.A OD1 no hydrogen 2.823 N/A TYR 123.A N ASP 112.A OD2 no hydrogen 2.757 N/A TYR 123.A OH LEU 78.A O no hydrogen 2.623 N/A TYR 127.A N LEU 90.A O no hydrogen 2.887 N/A TYR 127.A OH GLU 125.A OE2 no hydrogen 2.530 N/A ILE 128.A N LYS 24.A O no hydrogen 2.755 N/A LEU 129.A N PHE 92.A O no hydrogen 2.898 N/A LYS 130.A N ILE 26.A O no hydrogen 2.838 N/A LYS 130.A NZ ASP 17.A O no hydrogen 2.868 N/A GLY 132.A N LEU 129.A O no hydrogen 2.948 N/A TYR 133.A OH ASP 148.A O no hydrogen 2.761 N/A LYS 134.A NZ GLU 135.A OE2 no hydrogen 3.140 N/A GLU 135.A N GLY 131.A O no hydrogen 3.191 N/A PHE 136.A N GLY 132.A O no hydrogen 3.226 N/A PHE 137.A N TYR 133.A O no hydrogen 2.926 N/A GLN 139.A N PHE 136.A O no hydrogen 2.865 N/A HIS 140.A N PHE 136.A O no hydrogen 2.990 N/A PHE 143.A N HIS 140.A O no hydrogen 3.011 N/A CYS 144.A N PRO 141.A O no hydrogen 3.122 N/A CYS 144.A SG HIS 140.A O no hydrogen 3.589 N/A GLU 145.A N HIS 61.A O no hydrogen 2.688 N/A ASP 148.A N PRO 146.A O no hydrogen 2.875 N/A TYR 149.A N ASP 148.A OD1 no hydrogen 2.706 N/A ARG 150.A NH1 TYR 55.A O no hydrogen 2.918 N/A HIS 154.A N PRO 151.A O no hydrogen 3.151 N/A ALA 156.A N HIS 154.A ND1 no hydrogen 2.909 N/A PHE 157.A N HIS 154.A O no hydrogen 2.861 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.569 N/A LEU 161.A N PHE 157.A O no hydrogen 2.984 N/A LYS 162.A N LYS 158.A O no hydrogen 3.375 N/A THR 163.A N ASP 159.A O no hydrogen 2.773 N/A THR 163.A OG1 ASP 159.A O no hydrogen 2.852 N/A PHE 164.A N GLU 160.A O no hydrogen 2.979 N/A ARG 165.A N LEU 161.A O no hydrogen 2.967 N/A ARG 165.A NE TYR 53.A OH no hydrogen 2.681 N/A LEU 166.A N LYS 162.A O no hydrogen 3.237 N/A LYS 167.A N PHE 164.A O no hydrogen 2.897 N/A THR 168.A N ARG 165.A O no hydrogen 3.132 N/A THR 168.A OG1 ARG 165.A O no hydrogen 2.832 N/A THR 168.A OG1 SER 170.A O no hydrogen 3.270 N/A ARG 169.A NE GLU 71.A OE1 no hydrogen 3.204 N/A ARG 169.A NH2 GLU 71.A OE1 no hydrogen 3.403 N/A