Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1akr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 50.A OD2 no hydrogen 2.880 N/A ALA 3.A N GLU 31.A O no hydrogen 2.800 N/A LEU 4.A N LEU 51.A O no hydrogen 2.883 N/A ILE 5.A N ASP 33.A O no hydrogen 2.847 N/A VAL 6.A N LEU 53.A O no hydrogen 3.046 N/A TYR 7.A N ARG 35.A O no hydrogen 3.054 N/A TYR 7.A OH GLU 15.A OE2 no hydrogen 3.348 N/A GLY 8.A N GLY 55.A O no hydrogen 2.920 N/A THR 10.A OG1 GLN 67.A OE1 no hydrogen 2.979 N/A GLU 15.A N SER 9.A OG no hydrogen 3.209 N/A TYR 16.A N GLY 12.A O no hydrogen 2.992 N/A THR 17.A N ASN 13.A O no hydrogen 3.008 N/A THR 17.A OG1 ASN 13.A O no hydrogen 2.926 N/A ALA 18.A N THR 14.A O no hydrogen 2.859 N/A GLU 19.A N GLU 15.A O no hydrogen 2.944 N/A THR 20.A N TYR 16.A O no hydrogen 2.944 N/A THR 20.A OG1 TYR 16.A O no hydrogen 2.882 N/A ILE 21.A N THR 17.A O no hydrogen 3.039 N/A ALA 22.A N ALA 18.A O no hydrogen 2.817 N/A ARG 23.A N GLU 19.A O no hydrogen 3.062 N/A GLU 24.A N THR 20.A O no hydrogen 3.189 N/A LEU 25.A N ILE 21.A O no hydrogen 3.046 N/A ALA 26.A N ALA 22.A O no hydrogen 3.008 N/A ASP 27.A N ARG 23.A O no hydrogen 2.959 N/A ALA 28.A N LEU 25.A O no hydrogen 3.158 N/A GLY 29.A N ALA 26.A O no hydrogen 2.991 N/A TYR 30.A N LEU 25.A O no hydrogen 3.025 N/A GLU 31.A N PRO 1.A O no hydrogen 2.867 N/A ASP 33.A N ALA 3.A O no hydrogen 2.924 N/A ARG 35.A N ILE 5.A O no hydrogen 2.812 N/A ARG 35.A NE ASP 33.A OD1 no hydrogen 3.128 N/A ARG 35.A NH2 ASP 33.A OD2 no hydrogen 3.239 N/A ALA 37.A N TYR 7.A O no hydrogen 2.776 N/A ALA 38.A N ASP 36.A OD1 no hydrogen 2.861 N/A SER 39.A N ASP 36.A O no hydrogen 3.056 N/A SER 39.A OG ASP 36.A O no hydrogen 2.943 N/A VAL 40.A N ALA 37.A O no hydrogen 3.387 N/A GLY 44.A N GLU 79.A O no hydrogen 2.840 N/A LEU 45.A N ALA 42.A O no hydrogen 3.049 N/A PHE 46.A N THR 80.A O no hydrogen 2.915 N/A GLU 47.A N GLY 44.A O no hydrogen 3.033 N/A PHE 49.A N PHE 46.A O no hydrogen 3.209 N/A ASP 50.A N LYS 2.A O no hydrogen 2.861 N/A LEU 51.A N LYS 2.A O no hydrogen 3.260 N/A VAL 52.A N LYS 86.A O no hydrogen 3.043 N/A LEU 53.A N LEU 4.A O no hydrogen 2.875 N/A LEU 54.A N ALA 88.A O no hydrogen 2.962 N/A GLY 55.A N VAL 6.A O no hydrogen 2.968 N/A CYS 56.A N PHE 90.A O no hydrogen 3.104 N/A CYS 56.A SG SER 57.A O no hydrogen 3.523 N/A TRP 59.A N GLU 65.A O no hydrogen 2.796 N/A TRP 59.A NE1 SER 57.A OG no hydrogen 2.915 N/A SER 63.A N ASP 61.A OD2 no hydrogen 3.227 N/A PHE 70.A N GLN 67.A O no hydrogen 2.956 N/A ILE 71.A N ASP 68.A O no hydrogen 3.386 N/A PHE 74.A N PHE 70.A O no hydrogen 2.987 N/A ASP 75.A N ILE 71.A O no hydrogen 2.780 N/A SER 76.A N PRO 72.A O no hydrogen 3.199 N/A SER 76.A N LEU 73.A O no hydrogen 2.994 N/A SER 76.A OG PRO 72.A O no hydrogen 3.472 N/A LEU 77.A N PHE 74.A O no hydrogen 3.357 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.804 N/A GLU 79.A N SER 76.A O no hydrogen 3.005 N/A THR 80.A N LEU 77.A O no hydrogen 3.269 N/A THR 80.A OG1 LEU 77.A O no hydrogen 2.682 N/A GLY 84.A N GLY 115.A O no hydrogen 2.960 N/A ARG 85.A N ALA 82.A O no hydrogen 3.030 N/A ARG 85.A NE GLY 81.A O no hydrogen 2.954 N/A ARG 85.A NH1 PHE 49.A O no hydrogen 2.865 N/A ARG 85.A NH2 GLY 81.A O no hydrogen 3.028 N/A LYS 86.A NZ GLU 117.A OE1 no hydrogen 3.171 N/A LYS 86.A NZ GLU 117.A OE2 no hydrogen 3.499 N/A VAL 87.A N GLU 117.A O no hydrogen 2.908 N/A ALA 88.A N VAL 52.A O no hydrogen 3.075 N/A PHE 90.A N LEU 54.A O no hydrogen 2.943 N/A GLY 91.A N LEU 123.A O no hydrogen 2.925 N/A CYS 92.A SG THR 14.A OG1 no hydrogen 3.740 N/A CYS 92.A SG THR 17.A OG1 no hydrogen 3.456 N/A GLY 93.A N ILE 125.A O no hydrogen 2.876 N/A SER 95.A N ASP 126.A OD1 no hydrogen 2.881 N/A SER 95.A OG ASP 126.A OD1 no hydrogen 3.380 N/A SER 95.A OG ASP 126.A OD2 no hydrogen 2.664 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.876 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.959 N/A TYR 97.A N ASP 94.A O no hydrogen 3.199 N/A CYS 101.A SG GLY 91.A O no hydrogen 3.653 N/A CYS 101.A SG ILE 125.A O no hydrogen 3.840 N/A GLY 102.A N TYR 99.A O no hydrogen 3.346 N/A ALA 103.A N THR 58.A OG1 no hydrogen 3.015 N/A VAL 104.A N CYS 101.A O no hydrogen 2.948 N/A ALA 106.A N GLY 102.A O no hydrogen 3.081 N/A ILE 107.A N ALA 103.A O no hydrogen 3.020 N/A GLU 108.A N VAL 104.A O no hydrogen 2.967 N/A GLU 109.A N ASP 105.A O no hydrogen 2.928 N/A LYS 110.A N ALA 106.A O no hydrogen 3.113 N/A LYS 110.A NZ PHE 74.A O no hydrogen 2.865 N/A LEU 111.A N ILE 107.A O no hydrogen 3.003 N/A LYS 112.A N GLU 108.A O no hydrogen 2.926 N/A ASN 113.A N GLU 109.A O no hydrogen 3.049 N/A LEU 114.A N LYS 110.A O no hydrogen 3.035 N/A LEU 114.A N LEU 111.A O no hydrogen 3.217 N/A GLY 115.A N LYS 112.A O no hydrogen 3.157 N/A ALA 116.A N LEU 111.A O no hydrogen 2.915 N/A GLU 117.A N ARG 85.A O no hydrogen 2.756 N/A VAL 119.A N VAL 87.A O no hydrogen 3.027 N/A LEU 123.A N CYS 89.A O no hydrogen 3.014 N/A ARG 124.A NH2 ASP 105.A OD1 no hydrogen 2.865 N/A ILE 125.A N GLY 91.A O no hydrogen 2.970 N/A GLY 127.A N GLY 93.A O no hydrogen 3.233 N/A ARG 130.A N ASP 128.A OD1 no hydrogen 3.022 N/A ARG 130.A NH1 ASN 13.A OD1 no hydrogen 3.204 N/A ARG 130.A NH1 ASP 128.A OD1 no hydrogen 3.220 N/A ALA 131.A N ASP 128.A O no hydrogen 3.121 N/A ALA 132.A N PRO 129.A O no hydrogen 2.878 N/A ILE 136.A N ALA 132.A O no hydrogen 3.113 N/A VAL 137.A N ARG 133.A O no hydrogen 3.124 N/A GLY 138.A N ASP 134.A O no hydrogen 3.045 N/A TRP 139.A N ASP 135.A O no hydrogen 2.942 N/A TRP 139.A NE1 ASP 121.A O no hydrogen 2.874 N/A ALA 140.A N ILE 136.A O no hydrogen 2.843 N/A HIS 141.A N VAL 137.A O no hydrogen 2.849 N/A ASP 142.A N GLY 138.A O no hydrogen 2.882 N/A VAL 143.A N TRP 139.A O no hydrogen 2.841 N/A ARG 144.A N ALA 140.A O no hydrogen 3.176 N/A GLY 145.A N HIS 141.A O no hydrogen 3.336 N/A ALA 146.A N VAL 143.A O no hydrogen 3.092 N/A ILE 147.A N ARG 144.A O no hydrogen 3.395 N/A