Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cxh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 3.152 N/A VAL 12.A N PHE 9.A O no hydrogen 3.196 N/A LEU 13.A N PHE 9.A O no hydrogen 3.082 N/A LYS 14.A NZ ALA 19.A O no hydrogen 3.039 N/A ASN 16.A ND2 GLU 15.A OE1 no hydrogen 2.868 N/A ASN 17.A N GLU 15.A O no hydrogen 2.635 N/A ASN 17.A ND2 GLU 15.A O no hydrogen 2.918 N/A ASP 20.A N ASP 18.A OD2 no hydrogen 3.427 N/A LYS 21.A N ASP 18.A O no hydrogen 3.330 N/A SER 24.A N ASP 20.A O no hydrogen 2.743 N/A SER 24.A OG ASP 20.A O no hydrogen 3.062 N/A TYR 25.A N LYS 21.A O no hydrogen 3.182 N/A ALA 26.A N GLY 22.A O no hydrogen 2.892 N/A TYR 27.A N ARG 23.A O no hydrogen 2.768 N/A PHE 28.A N SER 24.A O no hydrogen 2.985 N/A MET 29.A N TYR 25.A O no hydrogen 3.002 N/A VAL 30.A N ALA 26.A O no hydrogen 3.088 N/A GLY 31.A N TYR 27.A O no hydrogen 2.967 N/A ALA 32.A N PHE 28.A O no hydrogen 2.880 N/A MET 33.A N MET 29.A O no hydrogen 2.913 N/A GLY 34.A N VAL 30.A O no hydrogen 2.881 N/A LEU 35.A N GLY 31.A O no hydrogen 2.791 N/A LEU 36.A N ALA 32.A O no hydrogen 2.840 N/A SER 37.A N MET 33.A O no hydrogen 2.887 N/A SER 37.A OG MET 33.A O no hydrogen 3.109 N/A SER 38.A N GLY 34.A O no hydrogen 3.077 N/A SER 38.A OG GLY 34.A O no hydrogen 2.816 N/A ALA 39.A N LEU 35.A O no hydrogen 3.186 N/A GLY 40.A N LEU 36.A O no hydrogen 2.875 N/A ALA 41.A N SER 37.A O no hydrogen 2.716 N/A LYS 42.A N SER 38.A O no hydrogen 2.914 N/A LYS 42.A NZ GLU 46.A OE1 no hydrogen 3.328 N/A LYS 42.A NZ GLU 46.A OE2 no hydrogen 3.187 N/A SER 43.A N ALA 39.A O no hydrogen 2.995 N/A SER 43.A OG ALA 39.A O no hydrogen 2.942 N/A SER 43.A OG GLY 40.A O no hydrogen 3.045 N/A THR 44.A N GLY 40.A O no hydrogen 2.823 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.693 N/A VAL 45.A N ALA 41.A O no hydrogen 2.863 N/A GLU 46.A N LYS 42.A O no hydrogen 3.029 N/A THR 47.A N SER 43.A O no hydrogen 3.068 N/A THR 47.A N THR 44.A O no hydrogen 3.219 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.523 N/A PHE 48.A N THR 44.A O no hydrogen 3.287 N/A ILE 49.A N VAL 45.A O no hydrogen 2.913 N/A SER 50.A N GLU 46.A O no hydrogen 3.038 N/A SER 50.A OG GLU 46.A O no hydrogen 3.157 N/A SER 50.A OG THR 47.A O no hydrogen 3.215 N/A SER 51.A N THR 47.A O no hydrogen 3.264 N/A SER 51.A N PHE 48.A O no hydrogen 3.112 N/A SER 51.A OG PHE 48.A O no hydrogen 2.502 N/A MET 52.A N ILE 49.A O no hydrogen 3.124 N/A THR 53.A N SER 50.A O no hydrogen 2.877 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.607 N/A THR 55.A OG1 ASP 57.A OD2 no hydrogen 2.509 N/A VAL 58.A N THR 55.A O no hydrogen 3.068 N/A VAL 64.A N VAL 184.A O no hydrogen 3.278 N/A VAL 66.A N VAL 182.A O no hydrogen 3.125 N/A ALA 70.A N ASN 67.A O no hydrogen 3.162 N/A ILE 71.A N LEU 68.A O no hydrogen 3.221 N/A LYS 75.A N LEU 73.A O no hydrogen 2.583 N/A VAL 77.A N ILE 88.A O no hydrogen 2.915 N/A VAL 79.A N VAL 86.A O no hydrogen 3.120 N/A LYS 80.A NZ GLY 83.A O no hydrogen 3.394 N/A TRP 81.A N LYS 84.A O no hydrogen 2.827 N/A VAL 86.A N VAL 79.A O no hydrogen 2.686 N/A PHE 87.A N MET 125.A O no hydrogen 2.776 N/A ILE 88.A N VAL 77.A O no hydrogen 3.060 N/A ARG 89.A N LEU 123.A O no hydrogen 2.827 N/A ARG 89.A NE GLU 95.A OE1 no hydrogen 3.200 N/A ARG 89.A NH1 GLU 95.A OE1 no hydrogen 3.523 N/A ARG 89.A NH1 GLU 95.A OE2 no hydrogen 2.821 N/A ARG 89.A NH1 GLU 139.A OE2 no hydrogen 3.440 N/A ARG 89.A NH2 GLU 139.A OE2 no hydrogen 3.072 N/A HIS 90.A N LYS 75.A O no hydrogen 3.207 N/A HIS 90.A ND1 ILE 71.A O no hydrogen 3.210 N/A ARG 91.A N GLN 121.A O no hydrogen 2.817 N/A ARG 91.A NE PRO 120.A O no hydrogen 3.080 N/A ARG 91.A NH1 ASP 113.A OD1 no hydrogen 2.825 N/A ARG 91.A NH1 ASP 113.A OD2 no hydrogen 3.356 N/A ARG 91.A NH1 PRO 120.A O no hydrogen 2.863 N/A ARG 91.A NH2 ASP 113.A OD2 no hydrogen 2.984 N/A ARG 91.A NH2 ILE 157.A O no hydrogen 3.043 N/A THR 92.A N GLU 95.A OE1 no hydrogen 3.011 N/A ILE 96.A N THR 92.A O no hydrogen 2.955 N/A GLN 97.A N PRO 93.A O no hydrogen 3.108 N/A GLU 98.A N HIS 94.A O no hydrogen 2.887 N/A ALA 99.A N GLU 95.A O no hydrogen 2.885 N/A ASN 100.A N ILE 96.A O no hydrogen 3.268 N/A SER 101.A OG GLN 97.A O no hydrogen 2.606 N/A SER 101.A OG ASN 100.A OD1 no hydrogen 3.241 N/A SER 105.A N ASP 103.A OD2 no hydrogen 3.337 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 3.116 N/A ALA 106.A N ASP 103.A O no hydrogen 3.269 N/A LEU 107.A N MET 104.A O no hydrogen 2.931 N/A LYS 108.A NZ GLY 164.A O no hydrogen 2.853 N/A LYS 108.A NZ ALA 166.A O no hydrogen 2.659 N/A ASP 115.A N THR 112.A O no hydrogen 3.176 N/A ASP 115.A N THR 112.A OG1 no hydrogen 3.222 N/A ARG 116.A N ASP 113.A O no hydrogen 3.351 N/A ARG 116.A NE SER 158.A O no hydrogen 2.731 N/A ARG 116.A NH1 SER 158.A O no hydrogen 2.932 N/A ARG 116.A NH1 LEU 170.A O no hydrogen 2.855 N/A ARG 116.A NH2 GLN 111.A OE1 no hydrogen 3.258 N/A ARG 116.A NH2 LEU 170.A O no hydrogen 3.184 N/A VAL 117.A N ASP 113.A O no hydrogen 3.146 N/A LYS 118.A N TYR 175.A OH no hydrogen 3.136 N/A LYS 118.A NZ TYR 175.A O no hydrogen 2.811 N/A GLN 121.A N ASP 119.A OD1 no hydrogen 3.162 N/A TRP 122.A N ASP 119.A O no hydrogen 2.897 N/A LEU 123.A N ARG 89.A O no hydrogen 2.992 N/A MET 125.A N PHE 87.A O no hydrogen 2.920 N/A LEU 126.A N GLU 171.A O no hydrogen 2.820 N/A GLY 127.A N PRO 85.A O no hydrogen 3.085 N/A ILE 128.A N LEU 126.A O no hydrogen 2.766 N/A CYS 129.A N CYS 134.A O no hydrogen 2.752 N/A CYS 129.A SG TYR 155.A OH no hydrogen 3.272 N/A THR 130.A N TYR 155.A OH no hydrogen 3.231 N/A THR 130.A OG1 LEU 168.A O no hydrogen 2.705 N/A HIS 131.A ND1 HIS 151.A ND1 no hydrogen 3.112 N/A GLY 133.A N CYS 129.A O no hydrogen 3.162 N/A ILE 137.A N PHE 147.A O no hydrogen 2.695 N/A ALA 140.A N GLY 145.A O no hydrogen 2.959 N/A TRP 146.A N TYR 155.A O no hydrogen 3.043 N/A PHE 147.A N ILE 137.A O no hydrogen 3.083 N/A CYS 148.A N SER 153.A O no hydrogen 2.930 N/A GLY 152.A N CYS 148.A O no hydrogen 3.179 N/A HIS 154.A N LYS 163.A O no hydrogen 2.581 N/A TYR 155.A N TRP 146.A O no hydrogen 2.814 N/A ASP 156.A N ARG 160.A O no hydrogen 3.028 N/A SER 158.A N ASP 156.A OD1 no hydrogen 2.921 N/A SER 158.A OG ASP 113.A OD2 no hydrogen 2.859 N/A GLY 159.A N ASP 156.A O no hydrogen 2.777 N/A ARG 160.A N ASP 156.A OD1 no hydrogen 2.924 N/A ARG 160.A NE GLN 111.A O no hydrogen 2.938 N/A ARG 160.A NH1 ALA 99.A O no hydrogen 2.867 N/A ARG 160.A NH1 GLN 111.A O no hydrogen 3.331 N/A ARG 160.A NH2 ALA 99.A O no hydrogen 3.159 N/A ARG 160.A NH2 ASP 156.A OD2 no hydrogen 3.291 N/A ILE 161.A N ASN 169.A OD1 no hydrogen 2.887 N/A ARG 162.A N HIS 154.A O no hydrogen 2.835 N/A ARG 162.A NE ASP 156.A OD2 no hydrogen 2.663 N/A ARG 162.A NH1 ASP 156.A OD2 no hydrogen 3.020 N/A LYS 163.A N HIS 154.A O no hydrogen 3.468 N/A LYS 163.A NZ ASP 142.A OD2 no hydrogen 3.015 N/A ALA 166.A N SER 153.A OG no hydrogen 3.210 N/A LEU 168.A N THR 130.A OG1 no hydrogen 3.212 N/A ASN 169.A N ASP 109.A OD1 no hydrogen 3.010 N/A ASN 169.A ND2 ASP 109.A O no hydrogen 2.808 N/A ASN 169.A ND2 GLN 111.A OE1 no hydrogen 3.354 N/A LEU 170.A N GLY 159.A O no hydrogen 2.832 N/A GLU 176.A N ILE 183.A O no hydrogen 3.312 N/A ASP 178.A N LYS 181.A O no hydrogen 2.964 N/A LYS 181.A N ASP 178.A O no hydrogen 3.362 N/A VAL 182.A N VAL 66.A O no hydrogen 3.088 N/A ILE 183.A N GLU 176.A O no hydrogen 2.958 N/A VAL 184.A N VAL 64.A O no hydrogen 3.183 N/A GLY 185.A N ALA 174.A O no hydrogen 3.005 N/A