Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A O no hydrogen 3.387 N/A ALA 9.A N ASP 24.A OD1 no hydrogen 2.800 N/A VAL 10.A N SER 138.A O no hydrogen 2.823 N/A MET 11.A N ALA 22.A O no hydrogen 2.785 N/A ALA 12.A N VAL 136.A O no hydrogen 2.976 N/A MET 13.A N ALA 20.A O no hydrogen 2.812 N/A LYS 14.A N ASP 134.A O no hydrogen 3.178 N/A LYS 14.A NZ ASP 133.A OD2 no hydrogen 3.044 N/A GLY 15.A N CYS 18.A O no hydrogen 2.768 N/A LYS 16.A N MET 157.A O no hydrogen 2.756 N/A CYS 18.A SG MET 157.A O no hydrogen 3.859 N/A VAL 19.A N ILE 189.A O no hydrogen 3.274 N/A ALA 20.A N MET 13.A O no hydrogen 2.856 N/A ILE 21.A N HIS 187.A O no hydrogen 2.879 N/A ALA 22.A N MET 11.A O no hydrogen 2.783 N/A ALA 23.A N ILE 185.A O no hydrogen 3.013 N/A ASP 24.A N ALA 9.A O no hydrogen 3.217 N/A ARG 25.A N GLY 183.A O no hydrogen 2.810 N/A ARG 26.A NE VAL 179.A O no hydrogen 3.040 N/A ARG 26.A NH2 GLN 30.A O no hydrogen 3.315 N/A PHE 27.A N THR 35.A O no hydrogen 2.814 N/A ILE 29.A N GLN 32.A O no hydrogen 2.849 N/A GLN 30.A N TYR 5.A O no hydrogen 2.837 N/A GLN 32.A N ILE 29.A O no hydrogen 3.094 N/A VAL 34.A N PHE 27.A O no hydrogen 2.841 N/A THR 35.A N PHE 27.A O no hydrogen 2.990 N/A THR 36.A OG1 MET 182.A O no hydrogen 3.387 N/A PHE 38.A N ARG 25.A O no hydrogen 2.989 N/A LYS 40.A NZ ASP 24.A O no hydrogen 3.336 N/A LYS 40.A NZ ASP 24.A OD1 no hydrogen 2.710 N/A LYS 40.A NZ ARG 26.A O no hydrogen 3.047 N/A PHE 42.A N ILE 50.A O no hydrogen 2.699 N/A MET 44.A N LEU 48.A O no hydrogen 2.884 N/A ARG 47.A N GLY 45.A O no hydrogen 2.589 N/A TYR 49.A N ALA 109.A O no hydrogen 2.782 N/A ILE 50.A N PHE 42.A O no hydrogen 2.867 N/A GLY 51.A N VAL 107.A O no hydrogen 2.707 N/A LEU 52.A N LYS 40.A O no hydrogen 2.955 N/A LEU 55.A N TYR 103.A O no hydrogen 2.865 N/A VAL 59.A N LEU 55.A O no hydrogen 2.903 N/A GLN 60.A N ALA 56.A O no hydrogen 3.282 N/A THR 61.A N THR 57.A O no hydrogen 2.699 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.845 N/A VAL 62.A N ASP 58.A O no hydrogen 2.945 N/A ALA 63.A N VAL 59.A O no hydrogen 3.240 N/A GLN 64.A N GLN 60.A O no hydrogen 3.212 N/A ARG 65.A N THR 61.A O no hydrogen 3.031 N/A LEU 66.A N VAL 62.A O no hydrogen 2.818 N/A LYS 67.A N ALA 63.A O no hydrogen 3.216 N/A LYS 67.A NZ ASN 71.A OD1 no hydrogen 3.341 N/A PHE 68.A N GLN 64.A O no hydrogen 3.118 N/A ARG 69.A N ARG 65.A O no hydrogen 3.367 N/A ARG 69.A NH1 GLU 96.A OE1 no hydrogen 2.999 N/A ARG 69.A NH2 GLU 96.A OE1 no hydrogen 2.708 N/A LEU 70.A N LEU 66.A O no hydrogen 2.838 N/A ASN 71.A N LYS 67.A O no hydrogen 2.902 N/A TYR 73.A N ARG 69.A O no hydrogen 3.032 N/A GLU 74.A N LEU 70.A O no hydrogen 2.855 N/A LEU 75.A N ASN 71.A O no hydrogen 3.145 N/A LYS 76.A N LEU 72.A O no hydrogen 2.926 N/A GLU 77.A N TYR 73.A O no hydrogen 2.754 N/A ARG 79.A NE GLU 77.A OE1 no hydrogen 3.140 N/A ARG 79.A NH1 GLU 77.A OE1 no hydrogen 3.266 N/A ILE 81.A N GLU 74.A OE2 no hydrogen 3.220 N/A LYS 82.A NZ ASP 112.A OD2 no hydrogen 3.363 N/A LEU 86.A N LYS 82.A O no hydrogen 2.972 N/A MET 87.A N PRO 83.A O no hydrogen 3.141 N/A SER 88.A N TYR 84.A O no hydrogen 3.122 N/A MET 89.A N THR 85.A O no hydrogen 2.990 N/A VAL 90.A N LEU 86.A O no hydrogen 2.828 N/A ALA 91.A N MET 87.A O no hydrogen 3.018 N/A ASN 92.A N SER 88.A O no hydrogen 2.993 N/A LEU 93.A N MET 89.A O no hydrogen 2.903 N/A LEU 94.A N VAL 90.A O no hydrogen 2.926 N/A TYR 95.A N ALA 91.A O no hydrogen 3.017 N/A GLU 96.A N ASN 92.A O no hydrogen 3.276 N/A LYS 97.A N LEU 94.A O no hydrogen 3.351 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.998 N/A GLY 100.A N LYS 97.A O no hydrogen 3.252 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 2.712 N/A THR 104.A N TYR 102.A O no hydrogen 2.833 N/A THR 104.A OG1 ALA 53.A O no hydrogen 3.327 N/A GLU 105.A N ALA 53.A O no hydrogen 2.953 N/A VAL 107.A N GLY 51.A O no hydrogen 2.698 N/A ILE 108.A N CYS 121.A O no hydrogen 2.840 N/A ALA 109.A N TYR 49.A O no hydrogen 3.010 N/A GLY 110.A N PHE 119.A O no hydrogen 3.068 N/A LEU 111.A N ARG 47.A O no hydrogen 2.759 N/A ASP 112.A N LYS 117.A O no hydrogen 2.738 N/A THR 115.A N PRO 113.A O no hydrogen 2.814 N/A PHE 119.A N GLY 110.A O no hydrogen 2.901 N/A CYS 121.A N ILE 108.A O no hydrogen 2.997 N/A SER 122.A N MET 130.A O no hydrogen 3.184 N/A LEU 123.A N PRO 106.A O no hydrogen 3.107 N/A GLY 127.A N ASP 124.A O no hydrogen 3.246 N/A CYS 128.A SG PRO 129.A O no hydrogen 4.027 N/A MET 130.A N SER 122.A O no hydrogen 3.023 N/A THR 132.A OG1 ASP 134.A OD2 no hydrogen 3.474 N/A THR 132.A OG1 PHE 135.A O no hydrogen 3.107 N/A PHE 135.A N ASP 134.A OD2 no hydrogen 2.662 N/A VAL 136.A N ALA 12.A O no hydrogen 3.146 N/A SER 138.A N VAL 10.A O no hydrogen 2.993 N/A SER 138.A OG GLU 105.A O no hydrogen 2.784 N/A SER 138.A OG GLU 105.A OE1 no hydrogen 3.289 N/A THR 140.A N GLY 8.A O no hydrogen 3.169 N/A THR 140.A OG1 GLY 8.A O no hydrogen 3.518 N/A THR 140.A OG1 ASP 177.A OD2 no hydrogen 2.619 N/A SER 142.A OG GLY 139.A O no hydrogen 2.652 N/A MET 145.A N CYS 141.A O no hydrogen 2.981 N/A TYR 146.A N SER 142.A O no hydrogen 3.057 N/A GLY 147.A N GLU 143.A O no hydrogen 3.191 N/A MET 148.A N GLN 144.A O no hydrogen 3.426 N/A CYS 149.A N MET 145.A O no hydrogen 3.089 N/A CYS 149.A SG MET 145.A O no hydrogen 3.433 N/A GLU 150.A N TYR 146.A O no hydrogen 3.062 N/A SER 151.A OG GLY 147.A O no hydrogen 3.192 N/A LEU 152.A N MET 148.A O no hydrogen 3.028 N/A TRP 153.A N CYS 149.A O no hydrogen 2.978 N/A TRP 153.A NE1 LYS 14.A O no hydrogen 3.074 N/A LEU 162.A N ASP 158.A O no hydrogen 2.882 N/A PHE 163.A N PRO 159.A O no hydrogen 3.025 N/A GLU 164.A N GLU 160.A O no hydrogen 3.164 N/A THR 165.A N HIS 161.A O no hydrogen 3.236 N/A THR 165.A N LEU 162.A O no hydrogen 3.245 N/A THR 165.A OG1 HIS 161.A O no hydrogen 2.730 N/A ILE 166.A N LEU 162.A O no hydrogen 3.093 N/A SER 167.A N PHE 163.A O no hydrogen 3.015 N/A SER 167.A OG PHE 163.A O no hydrogen 2.673 N/A GLN 168.A N GLU 164.A O no hydrogen 3.182 N/A ALA 169.A N THR 165.A O no hydrogen 2.860 N/A MET 170.A N ILE 166.A O no hydrogen 2.953 N/A LEU 171.A N SER 167.A O no hydrogen 3.008 N/A ASN 172.A N GLN 168.A O no hydrogen 3.291 N/A ASN 172.A ND2 GLN 168.A O no hydrogen 2.845 N/A ASN 172.A ND2 GLN 168.A OE1 no hydrogen 2.911 N/A VAL 174.A N MET 170.A O no hydrogen 2.943 N/A ASP 175.A N LEU 171.A O no hydrogen 3.148 N/A ARG 176.A N ALA 173.A O no hydrogen 3.123 N/A ASP 177.A N VAL 174.A O no hydrogen 3.065 N/A SER 180.A OG THR 140.A OG1 no hydrogen 3.156 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 2.686 N/A GLY 181.A N ASP 24.A OD2 no hydrogen 3.290 N/A ILE 185.A N ALA 23.A O no hydrogen 2.927 N/A VAL 186.A N ARG 197.A O no hydrogen 2.827 N/A HIS 187.A N ILE 21.A O no hydrogen 2.811 N/A VAL 188.A N THR 195.A O no hydrogen 2.768 N/A ILE 189.A N VAL 19.A O no hydrogen 2.834 N/A GLU 190.A N LYS 193.A O no hydrogen 2.925 N/A ASP 192.A N ASP 192.A OD2 no hydrogen 2.692 N/A THR 195.A N VAL 188.A O no hydrogen 2.902 N/A THR 196.A OG1 HIS 187.A ND1 no hydrogen 3.015 N/A ARG 197.A N VAL 186.A O no hydrogen 2.956 N/A LEU 199.A N VAL 184.A O no hydrogen 2.926 N/A ARG 202.A NE ASP 204.A OD2 no hydrogen 3.173 N/A ARG 202.A NH2 ASP 204.A OD1 no hydrogen 3.267 N/A