Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cz0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.892 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 3.330 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.216 N/A ILE 7.A N THR 3.A O no hydrogen 3.000 N/A LEU 8.A N ASN 4.A O no hydrogen 3.067 N/A ALA 9.A N ALA 5.A O no hydrogen 3.133 N/A VAL 10.A N GLN 6.A O no hydrogen 3.189 N/A ILE 11.A N ILE 7.A O no hydrogen 3.020 N/A ASP 12.A N LEU 8.A O no hydrogen 2.924 N/A SER 13.A N ALA 9.A O no hydrogen 3.029 N/A SER 13.A OG VAL 10.A O no hydrogen 3.096 N/A SER 13.A OG TYR 63.A OH no hydrogen 2.779 N/A TRP 14.A N VAL 10.A O no hydrogen 3.181 N/A TRP 14.A NE1 SER 76.A O no hydrogen 2.939 N/A GLU 15.A N ILE 11.A O no hydrogen 3.029 N/A GLU 16.A N ASP 12.A O no hydrogen 3.107 N/A THR 17.A N SER 13.A O no hydrogen 3.162 N/A THR 17.A OG1 SER 13.A O no hydrogen 3.234 N/A VAL 18.A N TRP 14.A O no hydrogen 2.971 N/A GLY 19.A N GLU 15.A O no hydrogen 2.926 N/A GLN 20.A N THR 17.A O no hydrogen 3.085 N/A GLN 20.A NE2 GLU 16.A O no hydrogen 2.865 N/A PHE 21.A N VAL 18.A O no hydrogen 3.037 N/A ILE 24.A N CYS 40.A O no hydrogen 2.812 N/A HIS 26.A N LEU 38.A O no hydrogen 2.839 N/A HIS 26.A NE2 GLU 42.A OE2 no hydrogen 2.706 N/A VAL 28.A N GLY 36.A O no hydrogen 2.976 N/A LEU 30.A N LEU 34.A O no hydrogen 3.021 N/A LEU 34.A N GLY 31.A O no hydrogen 3.231 N/A GLY 36.A N VAL 28.A O no hydrogen 2.639 N/A LEU 38.A N HIS 26.A O no hydrogen 2.872 N/A CYS 40.A N ILE 24.A O no hydrogen 2.901 N/A CYS 40.A SG HIS 109.A ND1 no hydrogen 3.717 N/A GLU 42.A N PRO 22.A O no hydrogen 3.131 N/A ILE 43.A N ARG 103.A O no hydrogen 3.063 N/A PHE 53.A N GLY 50.A O no hydrogen 2.923 N/A ALA 54.A N GLN 62.A O no hydrogen 3.269 N/A LYS 55.A NZ LEU 45.A O no hydrogen 3.029 N/A LYS 55.A NZ TYR 49.A OH no hydrogen 2.910 N/A ASN 56.A N ARG 60.A O no hydrogen 3.103 N/A GLY 57.A N ARG 60.A O no hydrogen 3.306 N/A ARG 60.A N GLY 57.A O no hydrogen 3.115 N/A GLN 62.A N ALA 54.A O no hydrogen 2.952 N/A TYR 63.A N TRP 74.A O no hydrogen 2.774 N/A TYR 63.A OH SER 13.A OG no hydrogen 2.779 N/A LYS 64.A N GLY 52.A O no hydrogen 3.138 N/A ARG 65.A N HIS 72.A O no hydrogen 2.822 N/A ARG 65.A NE LYS 64.A O no hydrogen 2.870 N/A ILE 67.A N VAL 70.A O no hydrogen 2.999 N/A VAL 70.A N ILE 67.A O no hydrogen 3.124 N/A HIS 72.A N ARG 65.A O no hydrogen 2.803 N/A TRP 74.A N TYR 63.A O no hydrogen 2.814 N/A SER 76.A N TRP 61.A O no hydrogen 3.009 N/A SER 76.A OG TRP 61.A O no hydrogen 3.336 N/A SER 76.A OG HIS 105.A NE2 no hydrogen 2.714 N/A HIS 77.A NE2 CYS 104.A O no hydrogen 2.911 N/A THR 78.A N GLY 75.A O no hydrogen 3.115 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.814 N/A PHE 81.A N THR 78.A O no hydrogen 3.051 N/A LEU 82.A N VAL 79.A O no hydrogen 3.264 N/A GLU 84.A N PHE 81.A O no hydrogen 3.200 N/A ASN 87.A ND2 ASP 86.A OD1 no hydrogen 3.460 N/A ILE 88.A N LYS 91.A O no hydrogen 2.741 N/A LYS 91.A N ILE 88.A O no hydrogen 2.829 N/A CYS 93.A N ASP 86.A O no hydrogen 2.960 N/A CYS 93.A SG PRO 85.A O no hydrogen 3.984 N/A THR 94.A N GLU 113.A O no hydrogen 2.723 N/A THR 94.A OG1 GLU 113.A O no hydrogen 2.949 N/A SER 96.A N CYS 111.A O no hydrogen 2.870 N/A SER 96.A OG GLU 113.A OE2 no hydrogen 2.903 N/A HIS 97.A NE2 CYS 104.A O no hydrogen 2.731 N/A LEU 98.A N HIS 109.A O no hydrogen 2.638 N/A CYS 99.A SG HIS 109.A ND1 no hydrogen 3.571 N/A HIS 100.A N HIS 97.A O no hydrogen 3.310 N/A ASN 101.A ND2 GLU 42.A OE2 no hydrogen 2.888 N/A ARG 103.A NE ILE 43.A O no hydrogen 3.018 N/A ARG 103.A NH2 ILE 43.A O no hydrogen 3.145 N/A CYS 104.A N ASN 101.A O no hydrogen 2.876 N/A CYS 104.A SG HIS 109.A ND1 no hydrogen 3.696 N/A HIS 105.A N TYR 41.A O no hydrogen 2.979 N/A HIS 105.A ND1 ARG 103.A O no hydrogen 3.050 N/A HIS 105.A NE2 SER 76.A OG no hydrogen 2.714 N/A ASN 106.A ND2 HIS 39.A O no hydrogen 2.989 N/A LEU 108.A N ASN 106.A OD1 no hydrogen 2.908 N/A HIS 109.A N ASN 106.A O no hydrogen 2.879 N/A LEU 110.A N PRO 107.A O no hydrogen 3.414 N/A CYS 111.A N SER 96.A O no hydrogen 3.023 N/A TRP 112.A NE1 PRO 85.A O no hydrogen 2.919 N/A GLU 113.A N THR 94.A O no hydrogen 3.118 N/A ASP 117.A N SER 114.A OG no hydrogen 3.132 N/A ASN 118.A N SER 114.A O no hydrogen 2.919 N/A ASN 118.A ND2 THR 94.A OG1 no hydrogen 3.133 N/A ASN 118.A ND2 ALA 95.A O no hydrogen 3.047 N/A LYS 119.A N LEU 115.A O no hydrogen 2.917 N/A GLY 120.A N ASP 116.A O no hydrogen 3.080 N/A ARG 121.A N ASN 118.A O no hydrogen 3.305 N/A ARG 121.A NE GLU 113.A OE2 no hydrogen 2.909 N/A ARG 121.A NH1 GLU 113.A OE1 no hydrogen 3.054 N/A ARG 121.A NH1 VAL 135.A O no hydrogen 2.979 N/A ARG 121.A NH2 VAL 135.A O no hydrogen 2.805 N/A ASN 122.A N LYS 119.A O no hydrogen 2.916 N/A TRP 123.A N GLY 120.A O no hydrogen 3.088 N/A CYS 124.A N ARG 121.A O no hydrogen 3.378 N/A CYS 124.A SG HIS 133.A ND1 no hydrogen 3.806 N/A ASN 128.A N LEU 30.A O no hydrogen 2.930 N/A GLY 129.A N GLY 126.A O no hydrogen 3.085 N/A CYS 131.A N GLY 126.A O no hydrogen 3.058 N/A CYS 131.A SG HIS 133.A ND1 no hydrogen 3.672 N/A CYS 137.A SG HIS 133.A ND1 no hydrogen 3.635 N/A ARG 139.A NE GLN 140.A O no hydrogen 2.732 N/A ARG 139.A NH2 GLN 140.A O no hydrogen 3.124 N/A GLN 140.A N PRO 29.A O no hydrogen 2.818 N/A GLN 140.A NE2 PRO 125.A O no hydrogen 3.023 N/A GLY 141.A N CYS 124.A O no hydrogen 2.892 N/A LEU 143.A N ASN 122.A O no hydrogen 2.967 N/A TYR 144.A N GLY 141.A O no hydrogen 3.262 N/A GLN 154.A NE2 GLY 152.A O no hydrogen 2.883 N/A GLN 155.A NE2 PHE 160.A O no hydrogen 3.352 N/A PHE 160.A N GLN 155.A OE1 no hydrogen 3.199 N/A