Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG PHE 3.A O no hydrogen 3.910 N/A GLY 4.A N LYS 93.A O no hydrogen 2.825 N/A GLN 5.A N CYS 2.A O no hydrogen 3.124 N/A CYS 6.A N LYS 93.A O no hydrogen 3.052 N/A CYS 6.A SG LEU 1.A O no hydrogen 3.857 N/A CYS 6.A SG CYS 2.A O no hydrogen 4.048 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.113 N/A TYR 13.A N THR 9.A O no hydrogen 2.895 N/A GLN 14.A N ALA 10.A O no hydrogen 2.950 N/A ALA 15.A N GLU 11.A O no hydrogen 3.017 N/A ILE 16.A N GLU 12.A O no hydrogen 2.888 N/A GLN 17.A N TYR 13.A O no hydrogen 2.839 N/A LYS 18.A N GLN 14.A O no hydrogen 3.179 N/A ALA 19.A N ALA 15.A O no hydrogen 2.957 N/A LEU 20.A N ILE 16.A O no hydrogen 2.793 N/A ARG 21.A N LYS 18.A O no hydrogen 3.052 N/A GLN 22.A N ALA 19.A O no hydrogen 3.201 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.553 N/A TYR 28.A N GLY 25.A O no hydrogen 3.131 N/A SER 30.A N TYR 42.A O no hydrogen 2.975 N/A SER 30.A OG TYR 42.A O no hydrogen 3.279 N/A ARG 32.A N VAL 40.A O no hydrogen 3.044 N/A ALA 34.A N GLN 38.A O no hydrogen 2.809 N/A GLY 37.A N ALA 34.A O no hydrogen 2.892 N/A VAL 40.A N ARG 32.A O no hydrogen 2.949 N/A TYR 42.A N SER 30.A O no hydrogen 2.940 N/A ARG 47.A N GLU 44.A O no hydrogen 2.818 N/A ARG 47.A NH1 GLU 44.A OE1 no hydrogen 3.054 N/A VAL 48.A N GLU 44.A O no hydrogen 3.179 N/A ILE 49.A N GLY 45.A O no hydrogen 2.798 N/A ASN 50.A N HIS 46.A O no hydrogen 3.129 N/A LEU 51.A N ARG 47.A O no hydrogen 2.803 N/A ALA 52.A N VAL 48.A O no hydrogen 2.905 N/A ASN 53.A N ILE 49.A O no hydrogen 2.922 N/A GLU 54.A N ASN 50.A O no hydrogen 2.973 N/A MET 55.A N LEU 51.A O no hydrogen 2.823 N/A PHE 56.A N ALA 52.A O no hydrogen 2.915 N/A GLY 57.A N ASN 53.A O no hydrogen 2.678 N/A GLY 60.A N GLY 57.A O no hydrogen 2.913 N/A TRP 61.A NE1 ASN 53.A OD1 no hydrogen 2.743 N/A ALA 62.A N GLN 91.A O no hydrogen 2.736 N/A SER 64.A N ARG 89.A O no hydrogen 2.836 N/A THR 66.A N PHE 87.A O no hydrogen 2.780 N/A THR 66.A OG1 PHE 87.A O no hydrogen 2.881 N/A THR 66.A OG1 GLU 99.A OE2 no hydrogen 2.735 N/A GLN 68.A NE2 ARG 120.A O no hydrogen 2.904 N/A ASN 69.A N CYS 85.A O no hydrogen 2.803 N/A ASP 71.A N GLY 83.A O no hydrogen 2.734 N/A ASP 74.A N TYR 81.A O no hydrogen 2.765 N/A ASN 76.A N LYS 79.A O no hydrogen 3.111 N/A ASN 77.A ND2 TYR 81.A OH no hydrogen 3.332 N/A PHE 80.A N LEU 109.A O no hydrogen 2.812 N/A TYR 81.A N ASP 74.A O no hydrogen 2.672 N/A VAL 82.A N SER 106.A O no hydrogen 2.817 N/A GLY 83.A N PHE 72.A O no hydrogen 3.295 N/A VAL 84.A N GLY 104.A O no hydrogen 2.912 N/A CYS 85.A N ASN 69.A O no hydrogen 2.982 N/A CYS 85.A SG ASN 69.A O no hydrogen 3.776 N/A ALA 86.A N GLY 102.A O no hydrogen 2.938 N/A PHE 87.A N GLN 67.A O no hydrogen 2.801 N/A VAL 88.A N ASP 100.A O no hydrogen 3.023 N/A ARG 89.A N SER 64.A O no hydrogen 2.959 N/A ARG 89.A NH2 GLN 91.A OE1 no hydrogen 2.923 N/A VAL 90.A N HIS 98.A O no hydrogen 2.884 N/A GLN 91.A N ALA 62.A O no hydrogen 2.645 N/A GLN 91.A NE2 LEU 92.A O no hydrogen 3.410 N/A LEU 92.A N SER 96.A O no hydrogen 2.986 N/A LYS 93.A N GLY 60.A O no hydrogen 2.864 N/A LYS 93.A NZ GLU 12.A OE1 no hydrogen 3.429 N/A LYS 93.A NZ GLU 12.A OE2 no hydrogen 3.292 N/A GLY 95.A N LEU 92.A O no hydrogen 2.849 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 3.096 N/A HIS 98.A N VAL 90.A O no hydrogen 3.043 N/A ASP 100.A N VAL 88.A O no hydrogen 3.068 N/A VAL 101.A N ASP 100.A OD1 no hydrogen 2.539 N/A GLY 102.A N ALA 86.A O no hydrogen 2.854 N/A TYR 103.A N ASP 126.A OD1 no hydrogen 2.839 N/A TYR 103.A OH ASP 71.A OD1 no hydrogen 2.564 N/A GLY 104.A N VAL 84.A O no hydrogen 2.644 N/A SER 106.A N VAL 82.A O no hydrogen 3.031 N/A SER 106.A OG SER 115.A OG no hydrogen 3.379 N/A GLY 108.A N PHE 80.A O no hydrogen 2.998 N/A LEU 114.A N SER 111.A OG no hydrogen 3.227 N/A SER 115.A N SER 111.A O no hydrogen 3.059 N/A SER 115.A OG SER 106.A OG no hydrogen 3.379 N/A SER 115.A OG SER 111.A O no hydrogen 2.801 N/A LEU 116.A N LYS 112.A O no hydrogen 2.835 N/A GLU 117.A N ALA 113.A O no hydrogen 2.903 N/A LYS 118.A N LEU 114.A O no hydrogen 3.065 N/A LYS 118.A NZ VAL 105.A O no hydrogen 2.656 N/A LYS 118.A NZ GLU 122.A OE1 no hydrogen 3.029 N/A LYS 118.A NZ GLU 122.A OE2 no hydrogen 3.089 N/A ALA 119.A N SER 115.A O no hydrogen 2.995 N/A ARG 120.A N LEU 116.A O no hydrogen 2.786 N/A ARG 120.A NE GLN 68.A OE1 no hydrogen 2.907 N/A LYS 121.A N GLU 117.A O no hydrogen 3.072 N/A LYS 121.A NZ GLU 117.A OE2 no hydrogen 3.046 N/A GLU 122.A N LYS 118.A O no hydrogen 2.981 N/A ALA 123.A N ALA 119.A O no hydrogen 3.109 N/A VAL 124.A N ARG 120.A O no hydrogen 3.259 N/A THR 125.A N LYS 121.A O no hydrogen 3.086 N/A THR 125.A OG1 LYS 121.A O no hydrogen 3.527 N/A ASP 126.A N GLU 122.A O no hydrogen 2.752 N/A GLY 127.A N ALA 123.A O no hydrogen 2.893 N/A LEU 128.A N VAL 124.A O no hydrogen 2.826 N/A LYS 129.A N THR 125.A O no hydrogen 2.933 N/A LYS 129.A NZ ILE 43.A O no hydrogen 2.779 N/A ARG 130.A N ASP 126.A O no hydrogen 2.965 N/A ARG 130.A NH1 VAL 101.A O no hydrogen 3.364 N/A ALA 131.A N GLY 127.A O no hydrogen 2.914 N/A LEU 132.A N LEU 128.A O no hydrogen 2.982 N/A ARG 133.A N LYS 129.A O no hydrogen 3.100 N/A SER 134.A N ALA 131.A O no hydrogen 3.150 N/A SER 134.A OG ALA 131.A O no hydrogen 3.213 N/A PHE 135.A N LEU 132.A O no hydrogen 2.999 N/A GLY 136.A N ARG 133.A O no hydrogen 2.938 N/A ASN 137.A ND2 ARG 21.A O no hydrogen 2.823 N/A ALA 138.A N LEU 20.A O no hydrogen 2.800 N/A LEU 139.A N GLY 136.A O no hydrogen 3.108 N/A GLY 140.A N ASN 137.A O no hydrogen 2.859 N/A ASN 141.A N GLY 136.A O no hydrogen 3.069 N/A CYS 142.A SG ASN 137.A O no hydrogen 3.642 N/A ILE 143.A N GLY 140.A O no hydrogen 3.213 N/A ASP 145.A N CYS 142.A O no hydrogen 2.648 N/A ASP 147.A N ASP 145.A OD2 no hydrogen 3.115 N/A TYR 148.A N ASP 145.A O no hydrogen 2.711 N/A TYR 148.A OH LEU 24.A O no hydrogen 2.572 N/A LEU 149.A N ASP 145.A O no hydrogen 3.028 N/A ARG 150.A N LYS 146.A O no hydrogen 2.894 N/A ARG 150.A NH2 ASP 147.A OD1 no hydrogen 2.665 N/A SER 151.A N ASP 147.A O no hydrogen 3.180 N/A LEU 152.A N LEU 149.A O no hydrogen 2.942 N/A ASN 153.A N LEU 149.A O no hydrogen 3.047 N/A ASN 153.A ND2 LEU 149.A O no hydrogen 3.500 N/A GLN 158.A NE2 LEU 159.A O no hydrogen 3.108 N/A THR 166.A N ASP 164.A OD2 no hydrogen 2.728 N/A THR 166.A OG1 ASP 164.A OD2 no hydrogen 3.023 N/A ALA 168.A N LEU 165.A O no hydrogen 2.969 N/A LYS 169.A NZ GLN 171.A O no hydrogen 2.584 N/A LYS 169.A NZ ASP 172.A O no hydrogen 2.803 N/A LYS 169.A NZ GLU 174.A OE2 no hydrogen 2.669 N/A GLU 178.A N GLU 174.A O no hydrogen 2.814 N/A GLU 179.A N PRO 175.A O no hydrogen 2.952 N/A ALA 180.A N SER 176.A O no hydrogen 3.075 N/A ARG 181.A N VAL 177.A O no hydrogen 2.879 N/A TYR 182.A N GLU 178.A O no hydrogen 2.622 N/A ASN 183.A N GLU 179.A O no hydrogen 2.807 N/A SER 184.A N ARG 181.A O no hydrogen 3.143 N/A SER 184.A OG ARG 181.A O no hydrogen 2.789 N/A CYS 185.A SG ARG 181.A O no hydrogen 3.588 N/A