Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD1 no hydrogen 3.057 N/A ASP 6.A N THR 56.A O no hydrogen 2.872 N/A ASP 6.A N THR 56.A OG1 no hydrogen 2.981 N/A TYR 7.A N THR 56.A O no hydrogen 3.241 N/A PHE 9.A N LYS 58.A O no hydrogen 3.200 N/A LYS 10.A NZ ALA 76.A O no hydrogen 3.391 N/A LYS 10.A NZ TYR 77.A O no hydrogen 2.992 N/A LYS 10.A NZ ARG 79.A O no hydrogen 2.334 N/A VAL 11.A N GLN 60.A O no hydrogen 2.838 N/A VAL 12.A N GLY 83.A O no hydrogen 3.063 N/A LEU 13.A N TRP 62.A O no hydrogen 2.967 N/A ILE 14.A N LEU 85.A O no hydrogen 3.180 N/A VAL 19.A N ASP 16.A O no hydrogen 3.413 N/A LYS 21.A NZ GLY 15.A O no hydrogen 3.048 N/A LYS 21.A NZ ASP 16.A O no hydrogen 3.205 N/A SER 22.A OG THR 40.A OG1 no hydrogen 2.692 N/A SER 22.A OG ASP 63.A OD2 no hydrogen 2.613 N/A ASN 23.A ND2 ASN 34.A O no hydrogen 3.586 N/A ASN 23.A ND2 SER 37.A OG no hydrogen 2.880 N/A LEU 24.A N GLY 20.A O no hydrogen 2.992 N/A LEU 25.A N LYS 21.A O no hydrogen 2.983 N/A SER 26.A N SER 22.A O no hydrogen 3.048 N/A SER 26.A OG SER 22.A O no hydrogen 3.461 N/A SER 26.A OG ASN 23.A O no hydrogen 3.093 N/A SER 26.A OG GLU 32.A O no hydrogen 2.678 N/A ARG 27.A N ASN 23.A O no hydrogen 2.785 N/A ARG 27.A NE ALA 152.A O no hydrogen 2.970 N/A ARG 27.A NH1 ASN 31.A OD1 no hydrogen 2.801 N/A ARG 27.A NH2 ALA 152.A O no hydrogen 3.157 N/A PHE 28.A N LEU 24.A O no hydrogen 3.053 N/A THR 29.A N LEU 25.A O no hydrogen 2.895 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.764 N/A ARG 30.A N SER 26.A O no hydrogen 2.944 N/A ARG 30.A NE GLU 32.A OE1 no hydrogen 3.086 N/A GLU 32.A N SER 26.A O no hydrogen 3.130 N/A ASN 34.A N ASN 23.A OD1 no hydrogen 2.782 N/A SER 37.A N ASN 34.A O no hydrogen 3.463 N/A SER 37.A OG ASN 34.A O no hydrogen 3.535 N/A THR 40.A OG1 SER 22.A OG no hydrogen 2.692 N/A GLU 44.A N ASP 63.A O no hydrogen 2.985 N/A ALA 46.A N ILE 61.A O no hydrogen 3.085 N/A ARG 48.A N ALA 59.A O no hydrogen 2.931 N/A ARG 48.A NH1 PHE 28.A O no hydrogen 2.761 N/A ILE 50.A N ILE 57.A O no hydrogen 2.744 N/A VAL 52.A N LYS 55.A O no hydrogen 2.706 N/A LYS 55.A N VAL 52.A O no hydrogen 2.983 N/A THR 56.A N ASP 6.A OD2 no hydrogen 2.664 N/A ILE 57.A N ILE 50.A O no hydrogen 2.600 N/A LYS 58.A N TYR 7.A O no hydrogen 2.852 N/A ALA 59.A N ARG 48.A O no hydrogen 2.539 N/A GLN 60.A N PHE 9.A O no hydrogen 2.884 N/A ILE 61.A N ALA 46.A O no hydrogen 2.991 N/A TRP 62.A N VAL 11.A O no hydrogen 2.834 N/A TRP 62.A NE1 GLN 60.A OE1 no hydrogen 3.014 N/A ASP 63.A N GLU 44.A O no hydrogen 2.842 N/A THR 64.A OG1 GLY 42.A O no hydrogen 2.942 N/A ALA 65.A N THR 64.A OG1 no hydrogen 2.724 N/A TYR 77.A OH LEU 13.A O no hydrogen 2.775 N/A TYR 78.A N THR 74.A O no hydrogen 2.985 N/A ARG 79.A N SER 75.A O no hydrogen 3.050 N/A ALA 81.A N TYR 78.A O no hydrogen 2.936 N/A VAL 82.A N LYS 10.A O no hydrogen 3.010 N/A ALA 84.A N VAL 115.A O no hydrogen 2.718 N/A LEU 85.A N VAL 12.A O no hydrogen 2.993 N/A LEU 86.A N MET 117.A O no hydrogen 2.791 N/A VAL 87.A N ILE 14.A O no hydrogen 2.825 N/A TYR 88.A N VAL 119.A O no hydrogen 3.030 N/A ASP 89.A N THR 95.A OG1 no hydrogen 2.802 N/A ILE 90.A N ASN 121.A O no hydrogen 3.159 N/A ALA 91.A N ASP 89.A OD1 no hydrogen 2.908 N/A LYS 92.A N ASP 89.A O no hydrogen 2.916 N/A HIS 93.A ND1 GLU 97.A OE2 no hydrogen 2.666 N/A THR 95.A N LYS 92.A O no hydrogen 2.914 N/A THR 95.A OG1 LYS 92.A O no hydrogen 2.654 N/A TYR 96.A N HIS 93.A O no hydrogen 2.821 N/A GLU 97.A N HIS 93.A O no hydrogen 2.901 N/A ASN 98.A N LEU 94.A O no hydrogen 3.069 N/A ASN 98.A ND2 ASP 16.A OD2 no hydrogen 2.702 N/A VAL 99.A N TYR 96.A O no hydrogen 3.038 N/A TRP 102.A N ASN 98.A O no hydrogen 3.090 N/A TRP 102.A NE1 ASP 16.A OD1 no hydrogen 2.846 N/A LEU 103.A N VAL 99.A O no hydrogen 2.926 N/A LYS 104.A N GLU 100.A O no hydrogen 3.057 N/A LYS 104.A NZ ASP 108.A OD1 no hydrogen 3.305 N/A LYS 104.A NZ ASP 108.A OD2 no hydrogen 2.853 N/A GLU 105.A N ARG 101.A O no hydrogen 3.334 N/A LEU 106.A N TRP 102.A O no hydrogen 3.117 N/A ARG 107.A N LEU 103.A O no hydrogen 2.923 N/A ASP 108.A N GLU 105.A O no hydrogen 3.015 N/A HIS 109.A N GLU 105.A O no hydrogen 2.653 N/A ALA 110.A N LEU 106.A O no hydrogen 3.220 N/A VAL 115.A N VAL 82.A O no hydrogen 2.907 N/A MET 117.A N ALA 84.A O no hydrogen 2.878 N/A LEU 118.A N SER 146.A O no hydrogen 2.692 N/A VAL 119.A N LEU 86.A O no hydrogen 2.899 N/A GLY 120.A N ILE 148.A O no hydrogen 3.002 N/A ASN 121.A N TYR 88.A O no hydrogen 2.989 N/A ASN 121.A ND2 VAL 19.A O no hydrogen 2.864 N/A LYS 122.A NZ GLY 18.A O no hydrogen 2.625 N/A LYS 122.A NZ ASP 89.A OD2 no hydrogen 2.845 N/A SER 123.A N THR 150.A O no hydrogen 3.171 N/A LEU 125.A N LYS 122.A O no hydrogen 3.095 N/A ARG 129.A NH1 VAL 131.A O no hydrogen 3.458 N/A ARG 129.A NH1 GLU 149.A OE1 no hydrogen 3.407 N/A ARG 129.A NH1 GLU 149.A OE2 no hydrogen 2.836 N/A ARG 129.A NH2 GLU 149.A OE1 no hydrogen 2.901 N/A ALA 130.A N ILE 90.A O no hydrogen 2.788 N/A THR 133.A OG1 GLU 149.A OE2 no hydrogen 2.812 N/A ALA 136.A N PRO 132.A O no hydrogen 3.436 N/A ARG 137.A N THR 133.A O no hydrogen 2.847 N/A ALA 138.A N ASP 134.A O no hydrogen 2.809 N/A PHE 139.A N GLU 135.A O no hydrogen 3.058 N/A ALA 140.A N ALA 136.A O no hydrogen 2.715 N/A GLU 141.A N ARG 137.A O no hydrogen 2.879 N/A LYS 142.A N ALA 138.A O no hydrogen 3.077 N/A ASN 143.A N PHE 139.A O no hydrogen 3.162 N/A ASN 143.A N ALA 140.A O no hydrogen 3.227 N/A ASN 143.A ND2 PHE 139.A O no hydrogen 3.184 N/A LEU 145.A N ALA 140.A O no hydrogen 2.805 N/A SER 146.A N ILE 116.A O no hydrogen 3.273 N/A SER 146.A OG ILE 116.A O no hydrogen 3.439 N/A ILE 148.A N LEU 118.A O no hydrogen 3.174 N/A THR 150.A N GLY 120.A O no hydrogen 2.637 N/A THR 150.A OG1 ASN 121.A OD1 no hydrogen 2.923 N/A SER 151.A N THR 156.A O no hydrogen 2.962 N/A SER 151.A OG ASP 124.A OD2 no hydrogen 2.998 N/A ALA 152.A N ASN 121.A OD1 no hydrogen 3.255 N/A ASP 154.A N SER 151.A OG no hydrogen 2.959 N/A THR 156.A N ASP 154.A OD1 no hydrogen 2.877 N/A THR 156.A OG1 ASP 154.A OD1 no hydrogen 2.567 N/A ASN 157.A ND2 GLU 149.A O no hydrogen 3.160 N/A VAL 158.A N SER 155.A O no hydrogen 3.213 N/A ALA 161.A N ASN 157.A O no hydrogen 2.696 N/A PHE 162.A N VAL 158.A O no hydrogen 3.347 N/A GLN 163.A N GLU 159.A O no hydrogen 3.081 N/A THR 164.A N ALA 160.A O no hydrogen 2.977 N/A THR 164.A OG1 ALA 160.A O no hydrogen 2.819 N/A ILE 165.A N ALA 161.A O no hydrogen 3.254 N/A LEU 166.A N PHE 162.A O no hydrogen 2.923 N/A THR 167.A N GLN 163.A O no hydrogen 3.168 N/A THR 167.A OG1 GLN 163.A O no hydrogen 3.143 N/A THR 167.A OG1 THR 164.A O no hydrogen 2.882 N/A GLU 168.A N THR 164.A O no hydrogen 3.110 N/A ILE 169.A N ILE 165.A O no hydrogen 3.194 N/A TYR 170.A N LEU 166.A O no hydrogen 3.057 N/A ARG 171.A N THR 167.A O no hydrogen 3.048 N/A ILE 172.A N GLU 168.A O no hydrogen 3.342 N/A VAL 173.A N ILE 169.A O no hydrogen 3.035 N/A SER 174.A N TYR 170.A O no hydrogen 2.826 N/A SER 174.A OG TYR 170.A O no hydrogen 3.055 N/A SER 174.A OG ARG 171.A O no hydrogen 3.175 N/A GLN 175.A N ARG 171.A O no hydrogen 3.208 N/A LYS 176.A N ILE 172.A O no hydrogen 3.500 N/A