Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cdl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 2.A O no hydrogen 3.223 N/A SER 8.A N GLN 4.A O no hydrogen 2.927 N/A ILE 9.A N LYS 5.A O no hydrogen 2.918 N/A ILE 9.A N ARG 6.A O no hydrogen 2.997 N/A VAL 10.A N ARG 6.A O no hydrogen 2.966 N/A GLN 11.A N GLU 7.A O no hydrogen 2.737 N/A ALA 12.A N SER 8.A O no hydrogen 3.006 N/A ALA 13.A N ILE 9.A O no hydrogen 3.074 N/A ILE 14.A N VAL 10.A O no hydrogen 2.923 N/A ALA 15.A N GLN 11.A O no hydrogen 2.885 N/A GLU 16.A N ALA 12.A O no hydrogen 2.815 N/A PHE 17.A N ALA 13.A O no hydrogen 2.798 N/A GLY 18.A N ILE 14.A O no hydrogen 2.930 N/A ASP 19.A N ALA 15.A O no hydrogen 3.168 N/A ARG 20.A N GLU 16.A O no hydrogen 2.997 N/A GLY 21.A N PHE 17.A O no hydrogen 2.733 N/A THR 25.A OG1 GLY 21.A O no hydrogen 2.632 N/A ARG 28.A N SER 26.A O no hydrogen 3.066 N/A ARG 28.A NE GLU 16.A OE1 no hydrogen 3.033 N/A ARG 28.A NH1 GLU 16.A OE1 no hydrogen 3.550 N/A ILE 29.A N SER 26.A O no hydrogen 3.123 N/A ALA 31.A N ASP 27.A O no hydrogen 3.104 N/A ARG 32.A N ARG 28.A O no hydrogen 3.167 N/A ARG 32.A NE GLU 16.A OE2 no hydrogen 2.417 N/A ALA 33.A N ILE 29.A O no hydrogen 2.920 N/A GLU 34.A N ALA 31.A O no hydrogen 3.034 N/A VAL 35.A N ALA 30.A O no hydrogen 2.901 N/A VAL 40.A N SER 36.A O no hydrogen 3.211 N/A TYR 41.A N LYS 37.A O no hydrogen 2.786 N/A ASN 42.A N ARG 38.A O no hydrogen 2.962 N/A HIS 43.A N VAL 40.A O no hydrogen 3.088 N/A PHE 44.A N VAL 40.A O no hydrogen 2.900 N/A LYS 47.A NZ PHE 22.A O no hydrogen 2.817 N/A LYS 47.A NZ THR 25.A O no hydrogen 2.795 N/A GLU 49.A N SER 46.A O no hydrogen 3.159 N/A GLU 49.A N SER 46.A OG no hydrogen 3.221 N/A PHE 51.A N LYS 47.A O no hydrogen 3.143 N/A ALA 52.A N GLU 48.A O no hydrogen 3.166 N/A GLU 53.A N GLU 49.A O no hydrogen 3.228 N/A GLN 55.A N ALA 52.A O no hydrogen 3.149 N/A ARG 56.A N GLU 53.A O no hydrogen 3.122 N/A ARG 56.A NE GLU 53.A OE2 no hydrogen 3.113 N/A ARG 56.A NH1 GLU 7.A OE2 no hydrogen 3.284 N/A ARG 56.A NH2 GLU 7.A OE1 no hydrogen 2.645 N/A ARG 56.A NH2 GLU 7.A OE2 no hydrogen 3.275 N/A TRP 58.A N LEU 54.A O no hydrogen 2.777 N/A ASN 59.A N GLN 55.A O no hydrogen 2.938 N/A CYS 60.A SG ARG 56.A O no hydrogen 3.631 N/A CYS 60.A SG LEU 57.A O no hydrogen 3.930 N/A ALA 61.A N TRP 58.A O no hydrogen 2.809 N/A TYR 65.A OH ASP 126.A OD2 no hydrogen 2.507 N/A ARG 66.A N GLN 74.A OE1 no hydrogen 2.792 N/A VAL 69.A N ARG 66.A O no hydrogen 3.478 N/A SER 70.A N GLU 73.A OE1 no hydrogen 2.812 N/A SER 70.A OG GLU 73.A OE1 no hydrogen 2.468 N/A ARG 72.A NH1 ASN 174.A OD1 no hydrogen 2.564 N/A GLU 73.A N SER 70.A OG no hydrogen 3.143 N/A GLN 74.A NE2 ARG 66.A O no hydrogen 2.727 N/A GLN 74.A NE2 VAL 69.A O no hydrogen 3.474 N/A GLN 74.A NE2 SER 70.A O no hydrogen 3.007 N/A LEU 75.A N LEU 71.A O no hydrogen 2.984 N/A LEU 76.A N ARG 72.A O no hydrogen 2.645 N/A GLU 77.A N GLU 73.A O no hydrogen 3.202 N/A LEU 78.A N GLN 74.A O no hydrogen 3.123 N/A LEU 79.A N LEU 75.A O no hydrogen 3.145 N/A TRP 80.A N LEU 76.A O no hydrogen 2.962 N/A GLY 81.A N GLU 77.A O no hydrogen 2.997 N/A LYS 82.A N LEU 78.A O no hydrogen 2.922 N/A ASN 84.A N GLY 81.A O no hydrogen 3.467 N/A ASN 84.A ND2 CYS 60.A O no hydrogen 3.464 N/A LEU 85.A N LYS 82.A O no hydrogen 3.221 N/A ASP 87.A N ASN 84.A O no hydrogen 3.016 N/A LEU 91.A N ASP 87.A O no hydrogen 2.901 N/A ASP 92.A N SER 88.A O no hydrogen 2.981 N/A LEU 93.A N SER 89.A O no hydrogen 3.045 N/A ALA 94.A N PHE 90.A O no hydrogen 2.672 N/A ARG 95.A N LEU 91.A O no hydrogen 2.679 N/A VAL 96.A N ASP 92.A O no hydrogen 2.990 N/A VAL 97.A N LEU 93.A O no hydrogen 3.327 N/A VAL 98.A N ALA 94.A O no hydrogen 2.958 N/A GLY 99.A N ARG 95.A O no hydrogen 2.844 N/A ALA 100.A N VAL 96.A O no hydrogen 2.832 N/A THR 101.A N VAL 98.A O no hydrogen 3.368 N/A THR 101.A OG1 VAL 98.A O no hydrogen 3.554 N/A ILE 102.A N VAL 98.A O no hydrogen 3.290 N/A HIS 103.A N GLY 99.A O no hydrogen 3.061 N/A ARG 107.A N SER 104.A O no hydrogen 2.971 N/A ARG 107.A N SER 104.A OG no hydrogen 3.122 N/A ARG 107.A NE GLU 48.A OE1 no hydrogen 2.964 N/A ARG 107.A NE GLU 48.A OE2 no hydrogen 2.966 N/A ARG 107.A NH1 GLU 23.A OE1 no hydrogen 2.969 N/A ARG 107.A NH1 ALA 100.A O no hydrogen 2.732 N/A ARG 107.A NH2 GLU 23.A OE1 no hydrogen 3.497 N/A ARG 107.A NH2 GLU 48.A OE2 no hydrogen 3.170 N/A ALA 108.A N SER 104.A O no hydrogen 3.136 N/A GLN 109.A N PRO 105.A O no hydrogen 3.223 N/A VAL 110.A N ARG 107.A O no hydrogen 3.306 N/A TRP 111.A N ARG 107.A O no hydrogen 2.960 N/A TRP 111.A N ALA 108.A O no hydrogen 2.934 N/A PHE 116.A N GLU 113.A O no hydrogen 3.091 N/A SER 117.A OG GLU 114.A O no hydrogen 3.482 N/A SER 117.A OG GLU 114.A OE2 no hydrogen 3.528 N/A ALA 118.A N GLU 114.A O no hydrogen 3.000 N/A TRP 119.A N THR 115.A O no hydrogen 3.266 N/A TRP 119.A NE1 GLN 74.A OE1 no hydrogen 2.865 N/A ILE 120.A N PHE 116.A O no hydrogen 2.977 N/A ARG 121.A N SER 117.A O no hydrogen 2.899 N/A ARG 121.A NH1 SER 117.A OG no hydrogen 3.426 N/A ALA 122.A N ALA 118.A O no hydrogen 3.041 N/A ALA 123.A N TRP 119.A O no hydrogen 3.075 N/A GLN 124.A N ILE 120.A O no hydrogen 2.951 N/A GLN 124.A NE2 LYS 130.A O no hydrogen 3.109 N/A GLN 124.A NE2 VAL 132.A O no hydrogen 3.017 N/A LYS 125.A N ARG 121.A O no hydrogen 2.990 N/A LYS 125.A NZ ARG 121.A O no hydrogen 3.402 N/A ASP 126.A N ALA 122.A O no hydrogen 2.934 N/A GLY 127.A N GLN 124.A O no hydrogen 3.028 N/A ARG 128.A N ALA 123.A O no hydrogen 2.965 N/A ARG 128.A NH1 TYR 65.A OH no hydrogen 3.117 N/A ARG 128.A NH1 VAL 69.A O no hydrogen 2.807 N/A ARG 128.A NH2 VAL 69.A O no hydrogen 2.649 N/A LYS 130.A N TYR 179.A O no hydrogen 2.763 N/A LYS 130.A NZ TRP 178.A O no hydrogen 2.898 N/A PHE 136.A N ASP 133.A O no hydrogen 2.967 N/A ALA 137.A N ASP 133.A O no hydrogen 3.044 N/A ALA 138.A N PRO 134.A O no hydrogen 2.788 N/A THR 139.A N GLY 135.A O no hydrogen 3.108 N/A THR 139.A OG1 GLU 113.A OE1 no hydrogen 3.303 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.961 N/A GLN 140.A N PHE 136.A O no hydrogen 3.253 N/A GLN 140.A NE2 TYR 179.A OH no hydrogen 2.697 N/A HIS 141.A ND1 ALA 138.A O no hydrogen 2.923 N/A ALA 142.A N THR 139.A O no hydrogen 3.039 N/A LEU 144.A N HIS 141.A O no hydrogen 2.869 N/A LYS 145.A N HIS 141.A O no hydrogen 2.667 N/A SER 146.A N ALA 142.A O no hydrogen 3.070 N/A SER 146.A OG ALA 142.A O no hydrogen 2.617 N/A PHE 147.A N LEU 144.A O no hydrogen 3.149 N/A ALA 148.A N LEU 144.A O no hydrogen 3.106 N/A PHE 149.A N LYS 145.A O no hydrogen 2.811 N/A TRP 150.A N LYS 145.A O no hydrogen 2.895 N/A GLN 152.A N PHE 149.A O no hydrogen 3.184 N/A GLN 152.A NE2 PHE 147.A O no hydrogen 3.419 N/A GLN 152.A NE2 ALA 158.A O no hydrogen 2.711 N/A VAL 153.A N PHE 149.A O no hydrogen 3.033 N/A THR 154.A N TRP 150.A O no hydrogen 2.821 N/A THR 154.A OG1 TRP 150.A O no hydrogen 2.863 N/A PHE 155.A N PRO 151.A O no hydrogen 3.033 N/A ALA 157.A N PRO 151.A O no hydrogen 3.175 N/A THR 161.A N GLU 164.A OE2 no hydrogen 2.735 N/A GLU 164.A N THR 161.A OG1 no hydrogen 3.085 N/A GLN 165.A N THR 161.A O no hydrogen 2.554 N/A GLN 165.A NE2 LEU 160.A O no hydrogen 3.207 N/A SER 166.A N PRO 162.A O no hydrogen 2.962 N/A ASN 167.A N GLN 163.A O no hydrogen 2.907 N/A VAL 168.A N GLU 164.A O no hydrogen 3.184 N/A VAL 169.A N GLN 165.A O no hydrogen 3.040 N/A GLU 170.A N SER 166.A O no hydrogen 3.214 N/A SER 171.A N ASN 167.A O no hydrogen 3.036 N/A ALA 172.A N VAL 168.A O no hydrogen 3.003 N/A LEU 173.A N VAL 169.A O no hydrogen 2.961 N/A ASN 174.A N GLU 170.A O no hydrogen 2.977 N/A LEU 176.A N LEU 173.A O no hydrogen 2.966 N/A GLY 177.A N ASN 174.A O no hydrogen 2.769 N/A TYR 179.A N PHE 175.A O no hydrogen 2.889 N/A GLU 180.A N LEU 176.A O no hydrogen 2.973 N/A ILE 181.A N ARG 128.A O no hydrogen 2.606 N/A