Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3okq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 86.A OE2 no hydrogen 2.873 N/A ARG 4.A NH1 GLU 86.A OE1 no hydrogen 3.004 N/A ARG 4.A NH1 GLU 86.A OE2 no hydrogen 3.171 N/A ARG 4.A NH2 GLU 8.A OE2 no hydrogen 3.022 N/A MET 5.A N SER 2.A OG no hydrogen 3.085 N/A TYR 6.A N SER 2.A O no hydrogen 2.983 N/A TYR 6.A OH GLU 75.A OE1 no hydrogen 2.564 N/A TYR 6.A OH GLU 75.A OE2 no hydrogen 3.281 N/A MET 7.A N ASN 3.A O no hydrogen 3.021 N/A GLU 8.A N ARG 4.A O no hydrogen 3.082 N/A LYS 9.A N MET 5.A O no hydrogen 2.988 N/A SER 10.A N TYR 6.A O no hydrogen 2.931 N/A SER 10.A OG TYR 6.A O no hydrogen 2.759 N/A SER 10.A OG MET 7.A O no hydrogen 3.334 N/A GLN 11.A N MET 7.A O no hydrogen 2.990 N/A THR 12.A N GLU 8.A O no hydrogen 3.168 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.836 N/A GLU 13.A N LYS 9.A O no hydrogen 3.031 N/A LEU 14.A N SER 10.A O no hydrogen 3.011 N/A GLY 15.A N GLN 11.A O no hydrogen 3.004 N/A ASP 16.A N THR 12.A O no hydrogen 3.018 N/A LEU 17.A N GLU 13.A O no hydrogen 3.009 N/A SER 18.A N LEU 14.A O no hydrogen 3.006 N/A SER 18.A OG LEU 14.A O no hydrogen 3.417 N/A SER 18.A OG GLY 15.A O no hydrogen 3.363 N/A ASP 19.A N GLY 15.A O no hydrogen 2.998 N/A THR 20.A N ASP 16.A O no hydrogen 2.959 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.864 N/A LEU 21.A N LEU 17.A O no hydrogen 3.146 N/A LEU 22.A N SER 18.A O no hydrogen 2.838 N/A SER 23.A N ASP 19.A O no hydrogen 3.147 N/A SER 23.A OG THR 20.A O no hydrogen 3.087 N/A LYS 24.A N THR 20.A O no hydrogen 3.194 N/A LYS 24.A NZ ASP 64.A OD2 no hydrogen 3.273 N/A VAL 25.A N LEU 21.A O no hydrogen 2.898 N/A ASP 26.A N LEU 22.A O no hydrogen 2.899 N/A ASP 27.A N SER 23.A O no hydrogen 2.950 N/A LEU 28.A N LYS 24.A O no hydrogen 2.966 N/A GLN 29.A N VAL 25.A O no hydrogen 2.845 N/A ASP 30.A N ASP 26.A O no hydrogen 3.117 N/A VAL 31.A N ASP 27.A O no hydrogen 3.010 N/A ILE 32.A N LEU 28.A O no hydrogen 2.925 N/A GLU 33.A N GLN 29.A O no hydrogen 2.939 N/A ILE 34.A N ASP 30.A O no hydrogen 3.107 N/A MET 35.A N VAL 31.A O no hydrogen 3.202 N/A ARG 36.A N ILE 32.A O no hydrogen 2.845 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.794 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 2.721 N/A LYS 37.A N GLU 33.A O no hydrogen 2.899 N/A LYS 37.A NZ GLU 33.A OE2 no hydrogen 3.425 N/A ASP 38.A N ILE 34.A O no hydrogen 3.116 N/A VAL 39.A N MET 35.A O no hydrogen 2.951 N/A ALA 40.A N ARG 36.A O no hydrogen 2.838 N/A GLU 41.A N LYS 37.A O no hydrogen 3.138 N/A ARG 42.A N ASP 38.A O no hydrogen 3.049 N/A ARG 42.A NH1 ASP 38.A OD1 no hydrogen 3.149 N/A ARG 43.A N VAL 39.A O no hydrogen 2.839 N/A SER 44.A N ASP 38.A O no hydrogen 3.093 N/A LYS 48.A NZ GLN 45.A OE1 no hydrogen 3.378 N/A LYS 48.A NZ PRO 46.A O no hydrogen 3.440 N/A LYS 49.A NZ LYS 49.A O no hydrogen 3.515 N/A LYS 50.A N ALA 47.A O no hydrogen 3.066 N/A LEU 51.A N ALA 47.A O no hydrogen 3.125 N/A GLU 52.A N LYS 48.A O no hydrogen 3.099 N/A THR 53.A N LYS 49.A O no hydrogen 3.082 N/A THR 53.A OG1 LYS 50.A O no hydrogen 3.322 N/A VAL 54.A N LYS 50.A O no hydrogen 2.932 N/A SER 55.A N LEU 51.A O no hydrogen 2.949 N/A LYS 56.A N GLU 52.A O no hydrogen 3.174 N/A ASP 57.A N THR 53.A O no hydrogen 2.909 N/A LEU 58.A N VAL 54.A O no hydrogen 2.862 N/A GLU 59.A N SER 55.A O no hydrogen 3.101 N/A ASN 60.A N LYS 56.A O no hydrogen 2.920 N/A ALA 61.A N ASP 57.A O no hydrogen 2.996 N/A GLN 62.A N LEU 58.A O no hydrogen 2.998 N/A ALA 63.A N GLU 59.A O no hydrogen 3.121 N/A ASP 64.A N ASN 60.A O no hydrogen 3.004 N/A VAL 65.A N ALA 61.A O no hydrogen 2.872 N/A LEU 66.A N GLN 62.A O no hydrogen 3.191 N/A LYS 67.A N ALA 63.A O no hydrogen 3.125 N/A LEU 68.A N ASP 64.A O no hydrogen 2.893 N/A GLN 69.A N VAL 65.A O no hydrogen 3.053 N/A GLN 69.A NE2 GLN 69.A O no hydrogen 3.456 N/A GLN 69.A NE2 ASP 73.A OD2 no hydrogen 2.980 N/A GLU 70.A N LEU 66.A O no hydrogen 2.972 N/A PHE 71.A N LYS 67.A O no hydrogen 2.977 N/A ILE 72.A N LEU 68.A O no hydrogen 3.111 N/A ASP 73.A N GLN 69.A O no hydrogen 2.884 N/A THR 74.A N GLU 70.A O no hydrogen 2.932 N/A THR 74.A OG1 GLU 70.A O no hydrogen 3.167 N/A THR 74.A OG1 PHE 71.A O no hydrogen 3.221 N/A GLU 75.A N PHE 71.A O no hydrogen 2.971 N/A LYS 76.A N ILE 72.A O no hydrogen 2.943 N/A TRP 79.A N GLU 75.A O no hydrogen 3.089 N/A TRP 79.A NE1 SER 10.A OG no hydrogen 2.765 N/A LYS 80.A N LYS 76.A O no hydrogen 3.040 N/A LYS 81.A N PRO 77.A O no hydrogen 3.230 N/A THR 82.A N HIS 78.A O no hydrogen 2.992 N/A THR 82.A OG1 HIS 78.A O no hydrogen 3.066 N/A TRP 83.A N TRP 79.A O no hydrogen 2.953 N/A GLU 84.A N LYS 80.A O no hydrogen 2.858 N/A ALA 85.A N LYS 81.A O no hydrogen 3.046 N/A GLU 86.A N THR 82.A O no hydrogen 3.205 N/A LEU 87.A N TRP 83.A O no hydrogen 2.876 N/A ASP 88.A N GLU 84.A O no hydrogen 2.882 N/A LYS 89.A N ALA 85.A O no hydrogen 3.223 N/A LYS 89.A NZ GLU 93.A OE1 no hydrogen 2.995 N/A VAL 90.A N GLU 86.A O no hydrogen 3.037 N/A CYS 91.A N LEU 87.A O no hydrogen 3.008 N/A GLU 92.A N ASP 88.A O no hydrogen 3.032 N/A GLU 93.A N LYS 89.A O no hydrogen 3.028 N/A GLN 94.A N VAL 90.A O no hydrogen 2.930 N/A GLN 95.A N CYS 91.A O no hydrogen 2.966 N/A PHE 96.A N GLU 92.A O no hydrogen 2.905 N/A LEU 97.A N GLU 93.A O no hydrogen 3.075 N/A THR 98.A N GLN 94.A O no hydrogen 3.072 N/A THR 98.A OG1 GLN 94.A O no hydrogen 3.149 N/A LEU 99.A N GLN 95.A O no hydrogen 2.908 N/A GLN 100.A N PHE 96.A O no hydrogen 2.878 N/A GLU 101.A N LEU 97.A O no hydrogen 2.917 N/A GLU 102.A N THR 98.A O no hydrogen 3.083 N/A LEU 103.A N LEU 99.A O no hydrogen 2.907 N/A ILE 104.A N GLN 100.A O no hydrogen 3.108 N/A LEU 105.A N GLU 101.A O no hydrogen 3.361 N/A ASP 106.A N GLU 102.A O no hydrogen 3.065 N/A LEU 107.A N LEU 103.A O no hydrogen 2.867 N/A LYS 108.A N ILE 104.A O no hydrogen 2.966 N/A GLU 109.A N LEU 105.A O no hydrogen 3.042 N/A ASP 110.A N ASP 106.A O no hydrogen 2.853 N/A LEU 111.A N LEU 107.A O no hydrogen 2.786 N/A GLY 112.A N LYS 108.A O no hydrogen 2.863 N/A LYS 113.A N GLU 109.A O no hydrogen 2.980 N/A ALA 114.A N ASP 110.A O no hydrogen 3.019 N/A LEU 115.A N LEU 111.A O no hydrogen 2.988 N/A GLU 116.A N GLY 112.A O no hydrogen 3.141 N/A THR 117.A N LYS 113.A O no hydrogen 2.949 N/A THR 117.A OG1 LYS 113.A O no hydrogen 2.952 N/A PHE 118.A N ALA 114.A O no hydrogen 2.881 N/A ASP 119.A N LEU 115.A O no hydrogen 2.908 N/A LEU 120.A N GLU 116.A O no hydrogen 3.039 N/A ILE 121.A N THR 117.A O no hydrogen 2.975 N/A LYS 122.A N PHE 118.A O no hydrogen 2.951 N/A LYS 122.A NZ ASP 119.A OD1 no hydrogen 3.558 N/A LEU 123.A N ASP 119.A O no hydrogen 3.034 N/A CYS 124.A N LEU 120.A O no hydrogen 2.889 N/A CYS 124.A SG LEU 120.A O no hydrogen 3.414 N/A CYS 125.A N ILE 121.A O no hydrogen 3.089 N/A CYS 125.A N LYS 122.A O no hydrogen 3.235 N/A CYS 125.A SG ILE 121.A O no hydrogen 3.272 N/A