Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 3.047 N/A LEU 13.A N PRO 10.A O no hydrogen 2.985 N/A GLU 14.A N PRO 10.A O no hydrogen 3.056 N/A ARG 15.A NE ASP 116.A OD1 no hydrogen 3.441 N/A ARG 15.A NE ASP 116.A OD2 no hydrogen 2.818 N/A ARG 15.A NH2 ASP 116.A OD1 no hydrogen 2.833 N/A ILE 17.A N ASN 196.A O no hydrogen 3.145 N/A LEU 19.A N ILE 198.A O no hydrogen 2.909 N/A LEU 22.A N HIS 65.A O no hydrogen 2.931 N/A ASN 24.A N PRO 21.A O no hydrogen 2.890 N/A ASN 24.A ND2 GLU 154.A O no hydrogen 2.738 N/A TYR 25.A N LEU 22.A O no hydrogen 3.117 N/A TYR 25.A OH GLN 153.A O no hydrogen 2.747 N/A THR 26.A N ALA 156.A O no hydrogen 3.260 N/A GLY 28.A N PHE 158.A O no hydrogen 2.894 N/A LYS 30.A N VAL 160.A O no hydrogen 3.135 N/A LYS 30.A NZ GLU 104.A O no hydrogen 3.205 N/A LEU 33.A N ASN 163.A OD1 no hydrogen 2.822 N/A ALA 42.A N SER 39.A OG no hydrogen 3.133 N/A ARG 43.A N SER 39.A O no hydrogen 2.987 N/A PHE 44.A N VAL 40.A O no hydrogen 3.129 N/A GLN 45.A N ALA 41.A O no hydrogen 2.990 N/A GLN 45.A NE2 GLU 48.A OE2 no hydrogen 3.193 N/A ARG 46.A N ALA 42.A O no hydrogen 2.933 N/A ARG 46.A NE ASP 37.A OD1 no hydrogen 2.796 N/A ARG 46.A NE ASP 37.A OD2 no hydrogen 3.419 N/A ARG 46.A NH1 GLU 49.A OE2 no hydrogen 2.884 N/A ARG 46.A NH1 GLU 88.A OE1 no hydrogen 3.162 N/A ARG 46.A NH2 ASP 37.A OD2 no hydrogen 3.202 N/A ARG 46.A NH2 GLU 88.A OE2 no hydrogen 2.818 N/A GLU 48.A N GLN 45.A O no hydrogen 3.035 N/A GLU 49.A N ARG 46.A O no hydrogen 2.978 N/A ASP 51.A N ARG 47.A O no hydrogen 3.355 N/A LYS 52.A N GLU 48.A O no hydrogen 3.357 N/A ILE 53.A N GLU 49.A O no hydrogen 2.712 N/A GLY 54.A N PHE 50.A O no hydrogen 2.990 N/A ARG 55.A N LYS 142.A O no hydrogen 2.957 N/A ARG 55.A NH1 GLU 49.A OE1 no hydrogen 2.786 N/A ARG 56.A NH1 GLU 93.A O no hydrogen 2.708 N/A ARG 56.A NH2 GLU 93.A O no hydrogen 3.373 N/A THR 57.A N HIS 144.A O no hydrogen 2.917 N/A THR 57.A OG1 GLU 143.A OE2 no hydrogen 2.634 N/A VAL 58.A N GLY 87.A O no hydrogen 2.920 N/A GLU 59.A N LYS 146.A O no hydrogen 2.992 N/A GLY 60.A N PRO 85.A O no hydrogen 2.876 N/A VAL 61.A N PHE 148.A O no hydrogen 2.803 N/A VAL 64.A N HIS 71.A O no hydrogen 2.996 N/A HIS 65.A N TYR 20.A O no hydrogen 3.074 N/A GLU 66.A N LEU 69.A O no hydrogen 3.266 N/A ARG 68.A N HIS 65.A ND1 no hydrogen 3.265 N/A HIS 71.A N VAL 64.A O no hydrogen 2.830 N/A HIS 71.A ND1 LEU 69.A O no hydrogen 2.693 N/A VAL 72.A N ALA 169.A O no hydrogen 2.818 N/A LEU 73.A N LEU 62.A O no hydrogen 2.924 N/A LEU 74.A N VAL 167.A O no hydrogen 2.760 N/A LEU 75.A N LYS 83.A O no hydrogen 2.854 N/A GLN 76.A N LYS 165.A O no hydrogen 2.918 N/A GLN 76.A NE2 GLY 78.A O no hydrogen 2.916 N/A GLN 76.A NE2 THR 79.A O no hydrogen 3.561 N/A LEU 77.A N PHE 81.A O no hydrogen 2.871 N/A GLY 78.A N PHE 81.A O no hydrogen 3.329 N/A PHE 81.A N GLY 78.A O no hydrogen 3.388 N/A LYS 83.A N LEU 75.A O no hydrogen 2.932 N/A LYS 83.A NZ GLU 35.A OE2 no hydrogen 3.149 N/A GLY 87.A N VAL 58.A O no hydrogen 2.910 N/A LEU 89.A N ARG 56.A O no hydrogen 2.844 N/A ASN 90.A N GLU 93.A OE1 no hydrogen 2.862 N/A GLU 93.A N ASN 90.A O no hydrogen 2.961 N/A GLU 97.A N ASP 94.A OD2 no hydrogen 3.256 N/A GLY 98.A N ASP 94.A O no hydrogen 2.786 N/A LEU 99.A N GLU 95.A O no hydrogen 2.949 N/A LYS 100.A N VAL 96.A O no hydrogen 2.966 N/A ARG 101.A N GLU 97.A O no hydrogen 3.012 N/A ARG 101.A NE GLU 93.A OE2 no hydrogen 2.806 N/A ARG 101.A NH1 GLU 104.A OE2 no hydrogen 2.824 N/A ARG 101.A NH2 GLU 88.A O no hydrogen 3.243 N/A ARG 101.A NH2 GLU 93.A OE1 no hydrogen 2.911 N/A LEU 102.A N GLY 98.A O no hydrogen 2.888 N/A THR 103.A OG1 LYS 100.A O no hydrogen 3.197 N/A GLU 104.A N ARG 101.A O no hydrogen 3.007 N/A ILE 105.A N LEU 102.A O no hydrogen 3.033 N/A GLY 107.A N THR 103.A O no hydrogen 2.848 N/A ARG 108.A N GLN 110.A OE1 no hydrogen 3.067 N/A GLN 110.A NE2 LEU 157.A O no hydrogen 3.331 N/A TRP 112.A NE1 THR 103.A OG1 no hydrogen 3.084 N/A CYS 117.A SG GLY 119.A O no hydrogen 3.939 N/A CYS 117.A SG LEU 147.A O no hydrogen 3.824 N/A ILE 118.A N LEU 147.A O no hydrogen 2.850 N/A TRP 121.A N LYS 145.A O no hydrogen 2.842 N/A TRP 122.A N TYR 131.A O no hydrogen 2.750 N/A ARG 123.A N GLU 143.A O no hydrogen 2.867 N/A ARG 123.A NE GLU 143.A OE1 no hydrogen 2.821 N/A ARG 123.A NH1 GLU 127.A O no hydrogen 3.014 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.937 N/A TYR 131.A N TRP 122.A O no hydrogen 2.870 N/A ILE 138.A N PRO 135.A O no hydrogen 3.135 N/A LYS 142.A N ARG 123.A O no hydrogen 2.800 N/A LYS 142.A NZ PRO 124.A O no hydrogen 3.127 N/A LYS 142.A NZ LYS 140.A O no hydrogen 2.889 N/A GLU 143.A N ARG 123.A O no hydrogen 3.324 N/A HIS 144.A N ARG 55.A O no hydrogen 2.834 N/A HIS 144.A NE2 ASN 120.A OD1 no hydrogen 2.809 N/A LYS 145.A N TRP 121.A O no hydrogen 2.742 N/A LYS 145.A NZ GLN 130.A OE1 no hydrogen 2.908 N/A LYS 146.A N THR 57.A O no hydrogen 2.935 N/A LYS 146.A NZ GLU 95.A OE1 no hydrogen 2.974 N/A LYS 146.A NZ GLU 95.A OE2 no hydrogen 3.285 N/A LEU 147.A N GLY 119.A O no hydrogen 2.953 N/A PHE 148.A N GLU 59.A O no hydrogen 2.946 N/A LEU 149.A N ASP 116.A O no hydrogen 2.877 N/A VAL 150.A N VAL 61.A O no hydrogen 3.013 N/A GLN 151.A N VAL 113.A O no hydrogen 3.018 N/A ALA 156.A N ASN 24.A O no hydrogen 3.428 N/A PHE 158.A N THR 26.A O no hydrogen 2.964 N/A ALA 159.A N LEU 106.A O no hydrogen 2.961 N/A VAL 160.A N GLY 28.A O no hydrogen 2.904 N/A LYS 162.A N LYS 30.A O no hydrogen 2.820 N/A ASN 163.A ND2 LEU 33.A O no hydrogen 2.960 N/A TYR 164.A N PRO 161.A O no hydrogen 2.878 N/A TYR 164.A OH LEU 33.A O no hydrogen 3.348 N/A LYS 165.A N GLN 76.A O no hydrogen 3.078 N/A VAL 167.A N LEU 74.A O no hydrogen 2.887 N/A ALA 169.A N VAL 72.A O no hydrogen 2.883 N/A LEU 171.A N PRO 70.A O no hydrogen 3.319 N/A GLU 173.A N PRO 170.A O no hydrogen 3.019 N/A LEU 174.A N LEU 171.A O no hydrogen 3.034 N/A TYR 175.A N LEU 171.A O no hydrogen 2.928 N/A ASN 177.A N LEU 174.A O no hydrogen 2.997 N/A ASN 177.A ND2 GLU 173.A O no hydrogen 3.038 N/A GLY 180.A N ASN 177.A O no hydrogen 3.109 N/A GLY 180.A N ASN 177.A OD1 no hydrogen 2.983 N/A TYR 181.A N ASN 177.A O no hydrogen 2.992 N/A TYR 181.A OH GLU 173.A OE2 no hydrogen 2.660 N/A GLY 182.A N ALA 178.A O no hydrogen 2.777 N/A SER 186.A N GLY 182.A O no hydrogen 3.287 N/A SER 186.A OG GLY 182.A O no hydrogen 2.654 N/A SER 187.A N ILE 184.A O no hydrogen 3.250 N/A SER 187.A OG PRO 183.A O no hydrogen 2.981 N/A SER 187.A OG ILE 184.A O no hydrogen 3.205 N/A LEU 188.A N ILE 185.A O no hydrogen 3.169 N/A GLN 190.A N GLN 190.A OE1 no hydrogen 2.672 N/A LEU 191.A N SER 187.A O no hydrogen 3.112 N/A LEU 192.A N LEU 188.A O no hydrogen 2.916 N/A LEU 192.A N PRO 189.A O no hydrogen 3.225 N/A SER 193.A N GLN 190.A O no hydrogen 3.212 N/A SER 193.A OG GLN 190.A O no hydrogen 2.793 N/A PHE 195.A N LEU 192.A O no hydrogen 3.095 N/A ASN 196.A N ARG 15.A O no hydrogen 2.903 N/A ASN 196.A ND2 THR 16.A OG1 no hydrogen 3.333 N/A ILE 198.A N ILE 17.A O no hydrogen 2.983 N/A ASN 200.A N LEU 19.A O no hydrogen 3.038 N/A ASN 200.A ND2 ASN 18.A OD1 no hydrogen 3.059 N/A ASN 200.A ND2 LEU 19.A O no hydrogen 3.076 N/A