Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ARG 51.A O no hydrogen 3.026 N/A PHE 4.A N ASN 53.A O no hydrogen 2.969 N/A LYS 5.A NZ TYR 63.A O no hydrogen 2.823 N/A LYS 5.A NZ ARG 65.A O no hydrogen 2.701 N/A VAL 6.A N ALA 55.A O no hydrogen 2.980 N/A VAL 7.A N GLY 69.A O no hydrogen 3.350 N/A LEU 8.A N TRP 57.A O no hydrogen 3.249 N/A LEU 9.A N ILE 71.A O no hydrogen 2.798 N/A LYS 16.A NZ GLU 11.A O no hydrogen 3.158 N/A THR 17.A OG1 ASP 58.A OD1 no hydrogen 2.708 N/A LEU 19.A N GLY 15.A O no hydrogen 2.984 N/A VAL 20.A N LYS 16.A O no hydrogen 3.355 N/A LEU 21.A N THR 17.A O no hydrogen 2.955 N/A ARG 22.A N SER 18.A O no hydrogen 2.795 N/A ARG 22.A NE ALA 138.A O no hydrogen 2.725 N/A ARG 22.A NH1 ASN 26.A OD1 no hydrogen 3.273 N/A ARG 22.A NH2 ALA 138.A O no hydrogen 3.148 N/A ARG 22.A NH2 LYS 139.A O no hydrogen 2.722 N/A TYR 23.A N LEU 19.A O no hydrogen 3.058 N/A CYS 24.A N VAL 20.A O no hydrogen 3.006 N/A GLU 25.A N LEU 21.A O no hydrogen 3.013 N/A ASN 26.A N ARG 22.A O no hydrogen 2.912 N/A LEU 41.A N ILE 56.A O no hydrogen 2.938 N/A LYS 43.A N LEU 54.A O no hydrogen 2.900 N/A LEU 45.A N VAL 52.A O no hydrogen 2.852 N/A ILE 47.A N LYS 50.A O no hydrogen 2.835 N/A VAL 52.A N LEU 45.A O no hydrogen 2.802 N/A ASN 53.A N TYR 2.A O no hydrogen 2.683 N/A LEU 54.A N LYS 43.A O no hydrogen 2.779 N/A ALA 55.A N PHE 4.A O no hydrogen 3.054 N/A ILE 56.A N LEU 41.A O no hydrogen 2.890 N/A TRP 57.A N VAL 6.A O no hydrogen 2.836 N/A ASP 58.A N SER 39.A O no hydrogen 3.454 N/A TYR 63.A OH LEU 8.A O no hydrogen 2.864 N/A TYR 63.A OH TRP 57.A O no hydrogen 3.394 N/A TYR 64.A OH GLU 91.A OE1 no hydrogen 2.404 N/A ARG 65.A N PRO 61.A O no hydrogen 2.726 N/A SER 67.A N TYR 64.A O no hydrogen 3.278 N/A SER 67.A OG TYR 64.A O no hydrogen 2.615 N/A ASN 68.A N LYS 5.A O no hydrogen 2.778 N/A GLY 69.A N LYS 5.A O no hydrogen 3.170 N/A ALA 70.A N CYS 101.A O no hydrogen 2.827 N/A ILE 71.A N VAL 7.A O no hydrogen 2.819 N/A LEU 72.A N CYS 103.A O no hydrogen 2.844 N/A VAL 73.A N LEU 9.A O no hydrogen 2.901 N/A TYR 74.A N VAL 105.A O no hydrogen 3.030 N/A ASP 75.A N SER 81.A OG no hydrogen 2.932 N/A ILE 76.A N ASN 107.A O no hydrogen 3.209 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.953 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 3.067 N/A THR 77.A OG1 ASP 75.A OD2 no hydrogen 3.123 N/A ASP 78.A N ASP 75.A O no hydrogen 2.862 N/A SER 81.A N ASP 78.A OD1 no hydrogen 3.021 N/A SER 81.A OG ASP 78.A O no hydrogen 2.595 N/A GLN 83.A N GLU 79.A O no hydrogen 2.988 N/A LYS 84.A N ASP 80.A O no hydrogen 3.107 N/A VAL 85.A N PHE 82.A O no hydrogen 2.902 N/A ASN 87.A N LYS 84.A O no hydrogen 3.063 N/A TRP 88.A NE1 GLU 11.A OE2 no hydrogen 2.764 N/A VAL 89.A N VAL 85.A O no hydrogen 3.228 N/A LYS 90.A N LYS 86.A O no hydrogen 3.128 N/A LEU 92.A N TRP 88.A O no hydrogen 2.845 N/A ARG 93.A N VAL 89.A O no hydrogen 2.903 N/A MET 95.A N GLU 91.A O no hydrogen 2.979 N/A LEU 96.A N LEU 92.A O no hydrogen 2.955 N/A ILE 100.A N GLY 97.A O no hydrogen 3.081 N/A CYS 101.A N ASN 68.A O no hydrogen 3.104 N/A CYS 103.A N ALA 70.A O no hydrogen 2.689 N/A ILE 104.A N LYS 132.A O no hydrogen 2.815 N/A VAL 105.A N LEU 72.A O no hydrogen 2.996 N/A GLY 106.A N TYR 134.A O no hydrogen 2.793 N/A ASN 107.A N TYR 74.A O no hydrogen 3.105 N/A ASN 107.A ND2 VAL 14.A O no hydrogen 3.183 N/A LYS 108.A N THR 136.A O no hydrogen 2.847 N/A LYS 108.A NZ CYS 13.A O no hydrogen 2.891 N/A LYS 108.A NZ ASP 75.A OD2 no hydrogen 3.478 N/A ILE 109.A N THR 136.A O no hydrogen 3.321 N/A LEU 111.A N LYS 108.A O no hydrogen 3.030 N/A GLU 114.A N LEU 111.A O no hydrogen 2.812 N/A ARG 115.A N GLU 112.A O no hydrogen 2.841 N/A ARG 115.A NE GLU 112.A OE1 no hydrogen 2.473 N/A ARG 115.A NE GLU 112.A OE2 no hydrogen 3.408 N/A ARG 115.A NH1 VAL 117.A O no hydrogen 2.755 N/A ARG 115.A NH2 GLU 112.A OE1 no hydrogen 2.804 N/A HIS 116.A N ILE 76.A O no hydrogen 2.785 N/A VAL 117.A N ILE 76.A O no hydrogen 3.098 N/A GLU 121.A N SER 118.A OG no hydrogen 3.360 N/A ALA 122.A N SER 118.A O no hydrogen 2.970 N/A GLU 123.A N ILE 119.A O no hydrogen 2.956 N/A SER 124.A N GLN 120.A O no hydrogen 2.894 N/A SER 124.A OG GLN 120.A O no hydrogen 3.351 N/A TYR 125.A N GLU 121.A O no hydrogen 3.085 N/A ALA 126.A N ALA 122.A O no hydrogen 3.182 N/A GLU 127.A N GLU 123.A O no hydrogen 3.191 N/A SER 128.A N SER 124.A O no hydrogen 3.225 N/A SER 128.A N TYR 125.A O no hydrogen 3.193 N/A SER 128.A OG TYR 125.A O no hydrogen 2.679 N/A VAL 129.A N TYR 125.A O no hydrogen 3.242 N/A GLY 130.A N GLU 127.A O no hydrogen 3.150 N/A ALA 131.A N ALA 126.A O no hydrogen 2.861 N/A LYS 132.A N LEU 102.A O no hydrogen 3.446 N/A TYR 134.A N ILE 104.A O no hydrogen 2.850 N/A TYR 134.A OH ASP 150.A OD1 no hydrogen 2.683 N/A THR 136.A N GLY 106.A O no hydrogen 2.910 N/A THR 136.A OG1 GLY 106.A O no hydrogen 3.549 N/A THR 136.A OG1 ASN 107.A OD1 no hydrogen 2.864 N/A SER 137.A N LYS 142.A O no hydrogen 2.876 N/A SER 137.A OG ASP 110.A OD1 no hydrogen 2.883 N/A GLN 140.A N SER 137.A OG no hydrogen 3.372 N/A LYS 142.A N SER 137.A O no hydrogen 2.915 N/A LEU 147.A N GLY 143.A O no hydrogen 3.192 N/A PHE 148.A N ILE 144.A O no hydrogen 3.198 N/A LEU 149.A N GLU 145.A O no hydrogen 3.168 N/A ASP 150.A N GLU 146.A O no hydrogen 3.123 N/A LEU 151.A N LEU 147.A O no hydrogen 3.157 N/A CYS 152.A N PHE 148.A O no hydrogen 3.054 N/A CYS 152.A SG PHE 148.A O no hydrogen 3.270 N/A LYS 153.A N LEU 149.A O no hydrogen 3.071 N/A ARG 154.A N ASP 150.A O no hydrogen 2.985 N/A ARG 154.A NE TYR 134.A OH no hydrogen 3.533 N/A ARG 154.A NH1 LEU 102.A O no hydrogen 3.182 N/A ARG 154.A NH2 LEU 102.A O no hydrogen 2.878 N/A ARG 154.A NH2 TYR 134.A OH no hydrogen 3.133 N/A MET 155.A N LEU 151.A O no hydrogen 2.954 N/A ILE 156.A N CYS 152.A O no hydrogen 3.129 N/A GLU 157.A N LYS 153.A O no hydrogen 3.145 N/A