Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ehj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N PRO 174.A O no hydrogen 2.768 N/A LYS 2.A NZ GLU 177.A OE2 no hydrogen 3.288 N/A VAL 4.A N LEU 178.A O no hydrogen 2.709 N/A VAL 6.A N THR 180.A O no hydrogen 2.833 N/A VAL 11.A N HIS 8.A O no hydrogen 3.203 N/A LYS 12.A N HIS 8.A O no hydrogen 3.246 N/A HIS 13.A N PRO 9.A O no hydrogen 3.075 N/A LYS 14.A N LEU 10.A O no hydrogen 3.064 N/A LYS 14.A NZ GLU 34.A OE1 no hydrogen 2.499 N/A LEU 15.A N VAL 11.A O no hydrogen 2.779 N/A GLY 16.A N LYS 12.A O no hydrogen 2.878 N/A LEU 17.A N HIS 13.A O no hydrogen 3.160 N/A MET 18.A N LYS 14.A O no hydrogen 3.202 N/A MET 18.A N LEU 15.A O no hydrogen 2.997 N/A ARG 19.A N GLY 16.A O no hydrogen 3.020 N/A ARG 19.A NH1 ASP 184.A OD2 no hydrogen 3.020 N/A ARG 19.A NH1 GLY 196.A O no hydrogen 2.803 N/A ARG 19.A NH2 ASP 184.A OD1 no hydrogen 3.241 N/A GLU 20.A N LEU 17.A O no hydrogen 3.400 N/A THR 25.A OG1 LYS 203.A O no hydrogen 2.722 N/A LYS 26.A NZ GLU 30.A OE2 no hydrogen 2.502 N/A ARG 27.A N SER 24.A OG no hydrogen 3.382 N/A PHE 28.A N SER 24.A O no hydrogen 2.831 N/A ARG 29.A N THR 25.A O no hydrogen 3.162 N/A ARG 29.A NH1 ILE 204.A O no hydrogen 3.053 N/A GLU 30.A N LYS 26.A O no hydrogen 3.240 N/A LEU 31.A N ARG 27.A O no hydrogen 3.016 N/A ALA 32.A N PHE 28.A O no hydrogen 3.055 N/A SER 33.A N ARG 29.A O no hydrogen 3.401 N/A SER 33.A OG GLY 82.A O no hydrogen 3.074 N/A GLU 34.A N GLU 30.A O no hydrogen 2.834 N/A VAL 35.A N LEU 31.A O no hydrogen 3.079 N/A GLY 36.A N ALA 32.A O no hydrogen 3.027 N/A SER 37.A N SER 33.A O no hydrogen 2.661 N/A SER 37.A OG SER 33.A O no hydrogen 3.089 N/A LEU 38.A N GLU 34.A O no hydrogen 3.177 N/A LEU 39.A N VAL 35.A O no hydrogen 2.883 N/A THR 40.A N GLY 36.A O no hydrogen 3.201 N/A THR 40.A N SER 37.A O no hydrogen 2.867 N/A THR 40.A OG1 GLY 36.A O no hydrogen 2.802 N/A THR 40.A OG1 SER 37.A O no hydrogen 3.412 N/A TYR 41.A N SER 37.A O no hydrogen 3.253 N/A GLU 42.A N LEU 38.A O no hydrogen 3.491 N/A ALA 43.A N LEU 39.A O no hydrogen 3.034 N/A THR 44.A N THR 40.A O no hydrogen 2.697 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.831 N/A THR 44.A OG1 TYR 41.A O no hydrogen 3.487 N/A ALA 45.A N GLU 42.A O no hydrogen 3.222 N/A LEU 47.A N THR 44.A O no hydrogen 3.520 N/A GLU 50.A N GLN 65.A O no hydrogen 2.956 N/A VAL 52.A N ILE 63.A O no hydrogen 2.820 N/A ILE 54.A N VAL 61.A O no hydrogen 2.917 N/A GLY 56.A N GLY 59.A O no hydrogen 2.777 N/A GLY 59.A N GLY 56.A O no hydrogen 3.412 N/A VAL 61.A N ILE 54.A O no hydrogen 3.149 N/A ILE 63.A N VAL 52.A O no hydrogen 2.581 N/A GLN 65.A N GLU 50.A O no hydrogen 3.015 N/A LYS 67.A N GLU 48.A O no hydrogen 3.132 N/A LYS 67.A NZ GLU 48.A OE2 no hydrogen 3.515 N/A THR 72.A N MET 125.A O no hydrogen 3.020 N/A THR 72.A OG1 ARG 95.A O no hydrogen 2.656 N/A THR 72.A OG1 SER 97.A OG no hydrogen 2.776 N/A VAL 73.A N ARG 95.A O no hydrogen 2.901 N/A VAL 74.A N LEU 127.A O no hydrogen 2.838 N/A ILE 76.A N VAL 129.A O no hydrogen 3.371 N/A LEU 77.A N VAL 99.A O no hydrogen 2.690 N/A ARG 78.A NH2 THR 207.A OG1 no hydrogen 3.117 N/A GLY 80.A N ILE 76.A O no hydrogen 3.022 N/A LEU 81.A N ARG 78.A O no hydrogen 3.020 N/A GLY 82.A N ALA 79.A O no hydrogen 2.822 N/A MET 83.A N GLY 80.A O no hydrogen 3.130 N/A MET 84.A N LEU 81.A O no hydrogen 3.223 N/A VAL 87.A N MET 83.A O no hydrogen 3.277 N/A LEU 88.A N MET 84.A O no hydrogen 2.826 N/A GLU 89.A N GLY 86.A O no hydrogen 3.242 N/A ASN 90.A N VAL 87.A O no hydrogen 3.179 N/A VAL 91.A N VAL 87.A O no hydrogen 3.212 N/A ALA 94.A N VAL 91.A O no hydrogen 3.051 N/A ARG 95.A N ILE 71.A O no hydrogen 2.977 N/A SER 97.A N VAL 73.A O no hydrogen 2.871 N/A SER 97.A OG THR 72.A OG1 no hydrogen 2.776 N/A VAL 99.A N PRO 75.A O no hydrogen 3.355 N/A GLY 100.A N PHE 114.A O no hydrogen 2.749 N/A TYR 102.A N VAL 111.A O no hydrogen 3.008 N/A ARG 103.A NH1 GLY 191.A O no hydrogen 3.095 N/A ARG 103.A NH2 GLY 191.A O no hydrogen 3.144 N/A ASN 104.A N GLU 109.A O no hydrogen 2.656 N/A GLU 106.A N ASN 104.A OD1 no hydrogen 2.926 N/A THR 107.A N ASN 104.A OD1 no hydrogen 3.181 N/A LEU 108.A N ASN 104.A O no hydrogen 2.576 N/A GLU 109.A N THR 107.A OG1 no hydrogen 3.372 N/A VAL 111.A N TYR 102.A O no hydrogen 2.701 N/A TYR 113.A N GLY 100.A O no hydrogen 2.936 N/A PHE 114.A N GLY 100.A O no hydrogen 3.342 N/A LYS 116.A N VAL 98.A O no hydrogen 2.819 N/A VAL 118.A N SER 97.A OG no hydrogen 2.942 N/A GLU 123.A N ASN 120.A O no hydrogen 3.263 N/A ARG 124.A N ILE 121.A O no hydrogen 2.902 N/A ARG 124.A NE SER 119.A O no hydrogen 2.876 N/A ARG 124.A NH1 LYS 70.A O no hydrogen 2.675 N/A ARG 124.A NH2 SER 119.A O no hydrogen 3.422 N/A ALA 126.A N SER 153.A O no hydrogen 3.058 N/A LEU 127.A N THR 72.A O no hydrogen 2.922 N/A ILE 128.A N LYS 155.A O no hydrogen 2.824 N/A VAL 129.A N VAL 74.A O no hydrogen 3.049 N/A ASP 130.A N LEU 157.A O no hydrogen 3.243 N/A LEU 133.A N VAL 160.A O no hydrogen 2.999 N/A GLY 137.A N THR 135.A OG1 no hydrogen 2.986 N/A ILE 140.A N GLY 136.A O no hydrogen 2.924 N/A ALA 141.A N GLY 137.A O no hydrogen 3.015 N/A THR 142.A N SER 138.A O no hydrogen 2.925 N/A ILE 143.A N VAL 139.A O no hydrogen 2.803 N/A ASP 144.A N ILE 140.A O no hydrogen 3.035 N/A LEU 145.A N ALA 141.A O no hydrogen 3.306 N/A LEU 146.A N THR 142.A O no hydrogen 3.088 N/A LYS 147.A N ILE 143.A O no hydrogen 2.835 N/A LYS 147.A NZ ASP 175.A OD1 no hydrogen 2.598 N/A LYS 147.A NZ ASP 175.A OD2 no hydrogen 2.796 N/A LYS 148.A N ASP 144.A O no hydrogen 2.958 N/A ALA 149.A N LEU 145.A O no hydrogen 2.994 N/A GLY 150.A N LYS 147.A O no hydrogen 3.151 N/A CYS 151.A N LEU 146.A O no hydrogen 2.971 N/A CYS 151.A SG ARG 124.A O no hydrogen 3.546 N/A CYS 151.A SG SER 153.A O no hydrogen 3.848 N/A LYS 155.A N ALA 126.A O no hydrogen 2.872 N/A LYS 155.A NZ ALA 43.A O no hydrogen 3.381 N/A LYS 155.A NZ ASP 46.A OD1 no hydrogen 2.950 N/A LYS 155.A NZ ASP 46.A OD2 no hydrogen 3.028 N/A LYS 155.A NZ GLU 177.A OE1 no hydrogen 2.776 N/A VAL 156.A N GLU 177.A O no hydrogen 2.793 N/A LEU 157.A N ILE 128.A O no hydrogen 2.795 N/A VAL 158.A N TYR 179.A O no hydrogen 2.878 N/A LEU 159.A N PRO 131.A O no hydrogen 2.999 N/A VAL 160.A N PRO 131.A O no hydrogen 3.339 N/A ALA 161.A N SER 182.A O no hydrogen 3.056 N/A ALA 162.A N LEU 133.A O no hydrogen 3.000 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.332 N/A ILE 166.A N ALA 162.A O no hydrogen 2.999 N/A ALA 167.A N PRO 163.A O no hydrogen 2.762 N/A ALA 168.A N GLU 164.A O no hydrogen 3.042 N/A LEU 169.A N GLY 165.A O no hydrogen 2.731 N/A GLU 170.A N ILE 166.A O no hydrogen 3.020 N/A LYS 171.A N ALA 167.A O no hydrogen 3.320 N/A HIS 173.A N LEU 169.A O no hydrogen 2.949 N/A HIS 173.A NE2 ASP 144.A OD1 no hydrogen 3.070 N/A VAL 176.A N HIS 173.A O no hydrogen 3.114 N/A GLU 177.A N ILE 154.A O no hydrogen 3.433 N/A LEU 178.A N LYS 2.A O no hydrogen 2.841 N/A TYR 179.A N VAL 156.A O no hydrogen 2.806 N/A TYR 179.A OH GLU 177.A OE1 no hydrogen 3.001 N/A THR 180.A N VAL 4.A O no hydrogen 2.814 N/A THR 180.A OG1 LEU 159.A O no hydrogen 3.421 N/A THR 180.A OG1 SER 182.A O no hydrogen 2.807 N/A ALA 181.A N VAL 158.A O no hydrogen 3.192 N/A ALA 181.A N LEU 159.A O no hydrogen 3.268 N/A SER 182.A N THR 180.A OG1 no hydrogen 3.102 N/A SER 182.A OG ASP 184.A OD1 no hydrogen 2.928 N/A ILE 183.A N GLU 5.A OE2 no hydrogen 3.394 N/A ASP 184.A N ALA 161.A O no hydrogen 2.797 N/A GLN 185.A N ILE 194.A O no hydrogen 3.204 N/A ASN 188.A N TYR 192.A O no hydrogen 3.002 N/A GLY 191.A N ASN 188.A O no hydrogen 3.040 N/A TYR 192.A N ASN 188.A OD1 no hydrogen 3.085 N/A ILE 194.A N GLY 186.A O no hydrogen 2.983 N/A GLY 196.A N ASP 184.A OD2 no hydrogen 2.752 N/A LYS 203.A N ASP 199.A O no hydrogen 2.721 N/A LYS 203.A NZ LEU 197.A O no hydrogen 2.931 N/A ILE 204.A N ALA 200.A O no hydrogen 3.068 N/A PHE 205.A N GLY 201.A O no hydrogen 3.221 N/A GLY 206.A N ASP 202.A O no hydrogen 2.603 N/A THR 207.A N ASP 202.A O no hydrogen 3.116 N/A THR 207.A OG1 ASP 202.A OD1 no hydrogen 2.691 N/A