Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cdr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 38.A O no hydrogen 2.984 N/A CYS 5.A N ASP 4.A OD2 no hydrogen 2.800 N/A CYS 5.A SG ASP 4.A OD2 no hydrogen 3.672 N/A CYS 5.A SG SER 7.A O no hydrogen 3.790 N/A SER 6.A N SER 33.A O no hydrogen 2.881 N/A SER 6.A OG SER 33.A O no hydrogen 3.325 N/A SER 7.A N ARG 34.A O no hydrogen 2.886 N/A SER 7.A OG GLU 12.A OE2 no hydrogen 2.721 N/A SER 9.A N SER 7.A OG no hydrogen 3.264 N/A SER 9.A OG GLU 11.A OE2.A no hydrogen 2.942 N/A CYS 13.A SG SER 7.A O no hydrogen 3.260 N/A CYS 13.A SG SER 7.A OG no hydrogen 3.622 N/A CYS 13.A SG SER 9.A O no hydrogen 3.134 N/A GLU 14.A N THR 35.A O no hydrogen 2.840 N/A ILE 15.A N LYS 86.A O no hydrogen 2.800 N/A PHE 16.A N ALA 37.A O no hydrogen 2.807 N/A LEU 17.A N VAL 88.A O no hydrogen 2.839 N/A VAL 18.A N LEU 39.A O no hydrogen 3.297 N/A GLU 19.A N MET 90.A O no hydrogen 3.236 N/A GLY 20.A N LEU 41.A O no hydrogen 2.794 N/A GLY 24.A N GLY 20.A O no hydrogen 3.078 N/A GLY 25.A N ASP 21.A O no hydrogen 3.037 N/A SER 26.A OG MET 136.A O no hydrogen 3.124 N/A THR 27.A N ALA 23.A O no hydrogen 2.873 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.841 N/A THR 27.A OG1 GLY 24.A O no hydrogen 2.828 N/A LYS 28.A N GLY 24.A O no hydrogen 3.084 N/A SER 29.A OG GLY 25.A O no hydrogen 3.030 N/A GLY 30.A N SER 26.A O no hydrogen 3.313 N/A ARG 31.A N THR 27.A O no hydrogen 3.027 N/A ARG 31.A NE LYS 28.A O no hydrogen 3.263 N/A ARG 31.A NH2 ASP 4.A O no hydrogen 3.034 N/A ARG 31.A NH2 GLN 36.A O no hydrogen 2.867 N/A ASP 32.A N GLN 36.A OE1 no hydrogen 2.966 N/A ARG 34.A NH1 GLU 12.A OE2 no hydrogen 3.379 N/A THR 35.A N ASP 32.A O no hydrogen 3.122 N/A GLN 36.A N ASP 32.A O no hydrogen 2.809 N/A GLN 36.A NE2 GLU 14.A OE2 no hydrogen 3.069 N/A GLN 36.A NE2 MET 146.A O no hydrogen 2.808 N/A ALA 37.A N GLU 14.A O no hydrogen 2.798 N/A ILE 38.A N ALA 3.A O no hydrogen 3.029 N/A LEU 39.A N PHE 16.A O no hydrogen 2.917 N/A LEU 41.A N VAL 18.A O no hydrogen 2.819 N/A ARG 42.A N GLU 61.A OE2 no hydrogen 3.101 N/A LYS 44.A NZ ASP 96.A OD1 no hydrogen 2.809 N/A LYS 44.A NZ HIS 99.A ND1 no hydrogen 2.997 N/A ASN 47.A ND2 MET 172.A O no hydrogen 2.895 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 3.377 N/A LYS 50.A N ASN 47.A O no hydrogen 3.294 N/A ALA 51.A N ASN 47.A O no hydrogen 3.158 N/A ILE 56.A N ARG 52.A O no hydrogen 3.103 N/A LEU 57.A N LEU 53.A O no hydrogen 2.988 N/A ASN 58.A N ASP 54.A O no hydrogen 3.103 N/A ASN 59.A N ILE 56.A O no hydrogen 3.293 N/A ILE 62.A N ASN 59.A OD1 no hydrogen 3.163 N/A ARG 63.A N ASN 59.A O no hydrogen 3.036 N/A GLN 64.A N ASN 60.A O no hydrogen 2.972 N/A MET 65.A N GLU 61.A O no hydrogen 3.293 N/A ILE 66.A N ILE 62.A O no hydrogen 3.106 N/A THR 67.A N ARG 63.A O no hydrogen 2.977 N/A THR 67.A OG1 ARG 63.A O no hydrogen 2.878 N/A ALA 68.A N GLN 64.A O no hydrogen 3.148 N/A PHE 69.A N MET 65.A O no hydrogen 3.021 N/A GLY 70.A N ILE 66.A O no hydrogen 2.983 N/A THR 71.A OG1 GLY 72.A O no hydrogen 3.180 N/A GLY 74.A N PHE 111.A O no hydrogen 2.917 N/A ASP 76.A N ILE 73.A O no hydrogen 3.087 N/A ASP 78.A N THR 71.A O no hydrogen 2.786 N/A LYS 81.A N ASP 78.A O no hydrogen 3.192 N/A ALA 82.A N LEU 79.A O no hydrogen 3.224 N/A ARG 83.A N PHE 69.A O no hydrogen 3.000 N/A ARG 83.A NH1 ALA 68.A O no hydrogen 2.916 N/A ARG 83.A NH1 TYR 84.A OH no hydrogen 3.070 N/A ARG 83.A NH2 ASP 4.A OD1 no hydrogen 2.770 N/A TYR 84.A OH ASP 4.A OD2 no hydrogen 2.694 N/A HIS 85.A N PRO 10.A O no hydrogen 2.922 N/A ILE 87.A N TYR 120.A O no hydrogen 2.716 N/A VAL 88.A N ILE 15.A O no hydrogen 2.768 N/A ILE 89.A N TYR 122.A O no hydrogen 2.884 N/A MET 90.A N LEU 17.A O no hydrogen 2.970 N/A THR 91.A OG1 GLY 97.A O no hydrogen 2.772 N/A ASP 92.A N GLU 19.A OE1 no hydrogen 2.781 N/A GLY 97.A N ASP 94.A OD1 no hydrogen 2.998 N/A ALA 98.A N ASP 94.A O no hydrogen 3.049 N/A HIS 99.A N VAL 95.A O no hydrogen 3.121 N/A ILE 100.A N ASP 96.A O no hydrogen 3.002 N/A ARG 101.A N GLY 97.A O no hydrogen 3.114 N/A THR 102.A N ALA 98.A O no hydrogen 3.019 N/A THR 102.A OG1 HIS 99.A O no hydrogen 2.654 N/A LEU 103.A N HIS 99.A O no hydrogen 2.950 N/A LEU 104.A N ILE 100.A O no hydrogen 2.823 N/A LEU 105.A N ARG 101.A O no hydrogen 2.919 N/A THR 106.A N THR 102.A O no hydrogen 2.941 N/A THR 106.A OG1 THR 102.A O no hydrogen 2.673 N/A PHE 107.A N LEU 103.A O no hydrogen 3.267 N/A PHE 108.A N LEU 104.A O no hydrogen 3.164 N/A TYR 109.A N LEU 105.A O no hydrogen 2.925 N/A TYR 109.A OH ASP 165.A OD1 no hydrogen 2.959 N/A ARG 110.A N THR 106.A O no hydrogen 3.119 N/A ARG 110.A NE GLU 49.A OE2 no hydrogen 2.818 N/A ARG 110.A NH1 ASP 165.A OD1 no hydrogen 3.057 N/A ARG 110.A NH2 GLU 49.A OE1 no hydrogen 3.018 N/A ARG 110.A NH2 GLU 49.A OE2 no hydrogen 3.567 N/A ARG 110.A NH2 ASP 165.A O no hydrogen 3.207 N/A ARG 110.A NH2 GLU 169.A OE2.A no hydrogen 3.569 N/A PHE 111.A N PHE 107.A O no hydrogen 2.945 N/A MET 112.A N PHE 108.A O no hydrogen 2.938 N/A ARG 113.A NE GLU 117.A OE2 no hydrogen 2.944 N/A LEU 115.A N MET 112.A O no hydrogen 3.125 N/A ILE 116.A N ARG 113.A O no hydrogen 3.104 N/A GLU 117.A N ARG 113.A O no hydrogen 3.324 N/A ALA 118.A N PRO 114.A O no hydrogen 2.922 N/A GLY 119.A N ILE 116.A O no hydrogen 2.970 N/A TYR 120.A N LEU 115.A O no hydrogen 3.083 N/A TYR 122.A N ILE 87.A O no hydrogen 2.757 N/A ILE 123.A N LEU 154.A O no hydrogen 2.828 N/A ALA 124.A N ILE 89.A O no hydrogen 2.864 N/A GLY 132.A N GLU 135.A OE2 no hydrogen 2.805 N/A LEU 133.A N ASP 92.A OD1 no hydrogen 3.092 N/A GLU 135.A N GLY 132.A O no hydrogen 3.242 N/A MET 136.A N LEU 133.A O no hydrogen 3.180 N/A ASN 137.A N GLN 140.A OE1 no hydrogen 3.011 N/A LEU 141.A N ASN 137.A O no hydrogen 3.160 N/A TRP 142.A N ALA 138.A O no hydrogen 3.280 N/A GLU 143.A N ASP 139.A O no hydrogen 3.064 N/A THR 144.A N GLN 140.A O no hydrogen 3.128 N/A THR 144.A OG1 GLN 140.A O no hydrogen 2.751 N/A THR 144.A OG1 THR 145.A OG1 no hydrogen 3.110 N/A THR 145.A N LEU 141.A O no hydrogen 3.130 N/A THR 145.A OG1 THR 144.A OG1 no hydrogen 3.110 N/A MET 146.A N LEU 141.A O no hydrogen 3.148 N/A MET 146.A N TRP 142.A O no hydrogen 3.055 N/A ASN 147.A N TRP 142.A O no hydrogen 2.729 N/A HIS 150.A N ASN 147.A O no hydrogen 3.232 N/A ARG 151.A N ASN 147.A O no hydrogen 2.907 N/A ARG 151.A NH1 GLU 14.A OE1 no hydrogen 3.566 N/A ARG 151.A NH1 GLU 14.A OE2 no hydrogen 2.794 N/A ARG 151.A NH1 MET 146.A O no hydrogen 3.031 N/A ARG 151.A NH2 GLU 14.A OE1 no hydrogen 2.785 N/A LEU 154.A N ILE 123.A O no hydrogen 3.019 N/A GLN 155.A NE2 GLY 119.A O no hydrogen 2.882 N/A VAL 156.A N VAL 121.A O no hydrogen 2.993 N/A ALA 164.A N ASP 160.A O no hydrogen 3.086 N/A ASP 165.A N ALA 161.A O no hydrogen 3.056 N/A GLN 166.A N ILE 162.A O no hydrogen 3.227 N/A THR 167.A N GLU 163.A O no hydrogen 2.918 N/A THR 167.A OG1 GLU 163.A O no hydrogen 2.713 N/A PHE 168.A N ALA 164.A O no hydrogen 2.815 N/A GLU 169.A N.A ASP 165.A O no hydrogen 3.118 N/A GLU 169.A N.B ASP 165.A O no hydrogen 3.125 N/A MET 170.A N GLN 166.A O no hydrogen 2.990 N/A LEU 171.A N THR 167.A O no hydrogen 3.075 N/A MET 172.A N PHE 168.A O no hydrogen 3.178 N/A GLY 173.A N GLU 169.A O.A no hydrogen 3.162 N/A GLY 173.A N GLU 169.A O.B no hydrogen 3.043 N/A ARG 179.A NH1 LEU 171.A O no hydrogen 3.289 N/A ARG 179.A NH1 GLY 173.A O no hydrogen 2.773 N/A ARG 179.A NH2 GLY 173.A O no hydrogen 2.966 N/A ARG 180.A N VAL 176.A O no hydrogen 2.805 N/A ARG 180.A NE GLU 177.A OE1 no hydrogen 2.936 N/A ARG 180.A NE GLU 177.A OE2 no hydrogen 3.302 N/A ARG 180.A NH2 GLU 177.A OE2 no hydrogen 2.811 N/A GLN 181.A N GLU 177.A O no hydrogen 2.843 N/A GLN 181.A NE2 GLN 181.A O no hydrogen 3.588 N/A GLN 181.A NE2 ASP 185.A OD1 no hydrogen 3.144 N/A PHE 182.A N ASN 178.A O no hydrogen 3.083 N/A ILE 183.A N ARG 179.A O no hydrogen 3.041 N/A GLU 184.A N ARG 180.A O no hydrogen 2.981 N/A ASP 185.A N GLN 181.A O no hydrogen 3.015 N/A ASN 186.A N PHE 182.A O no hydrogen 3.049 N/A ASN 186.A ND2 PHE 182.A O no hydrogen 2.898 N/A