Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a0q_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLY 49.A O no hydrogen 3.460 N/A GLY 3.A N SER 133.A OG no hydrogen 3.096 N/A THR 4.A N ASP 19.A OD1 no hydrogen 2.897 N/A THR 4.A OG1 THR 174.A OG1 no hydrogen 2.843 N/A ILE 5.A N GLY 131.A O no hydrogen 3.061 N/A LEU 6.A N ALA 17.A O no hydrogen 2.985 N/A ALA 7.A N LYS 129.A O no hydrogen 2.830 N/A ILE 8.A N ILE 15.A O no hydrogen 3.246 N/A ALA 14.A N VAL 183.A O no hydrogen 3.277 N/A ILE 15.A N ILE 8.A O no hydrogen 2.886 N/A VAL 16.A N CYS 181.A O no hydrogen 3.047 N/A ALA 17.A N LEU 6.A O no hydrogen 3.030 N/A SER 18.A N ARG 179.A O no hydrogen 2.961 N/A THR 20.A N ALA 177.A O no hydrogen 3.388 N/A THR 20.A OG1 ARG 31.A O no hydrogen 2.685 N/A THR 20.A OG1 ALA 177.A O no hydrogen 3.270 N/A ARG 21.A NH1 ASP 176.A OD1 no hydrogen 3.195 N/A SER 27.A N GLU 24.A O no hydrogen 3.334 N/A SER 27.A OG GLU 24.A O no hydrogen 3.496 N/A SER 27.A OG SER 27.A O no hydrogen 2.303 N/A SER 27.A OG HIS 29.A NE2 no hydrogen 2.665 N/A HIS 29.A N LEU 22.A O no hydrogen 3.189 N/A THR 30.A OG1 ASP 32.A O no hydrogen 2.862 N/A ASP 32.A N THR 30.A OG1 no hydrogen 3.317 N/A SER 33.A OG ASP 32.A O no hydrogen 2.814 N/A LYS 35.A NZ ASP 19.A O no hydrogen 3.297 N/A LYS 35.A NZ ASP 19.A OD1 no hydrogen 3.134 N/A LEU 39.A N THR 43.A O no hydrogen 2.926 N/A THR 40.A N THR 43.A O no hydrogen 3.351 N/A THR 40.A OG1 THR 43.A OG1 no hydrogen 2.541 N/A LYS 42.A N THR 40.A OG1 no hydrogen 3.239 N/A THR 43.A N THR 40.A OG1 no hydrogen 2.398 N/A THR 43.A OG1 THR 40.A OG1 no hydrogen 2.541 N/A VAL 44.A N GLY 104.A O no hydrogen 3.176 N/A ILE 45.A N TYR 37.A O no hydrogen 2.986 N/A GLY 46.A N ILE 102.A O no hydrogen 2.862 N/A SER 48.A N TYR 100.A O no hydrogen 2.971 N/A SER 48.A OG TYR 100.A O no hydrogen 3.262 N/A CYS 54.A N PHE 50.A O no hydrogen 2.834 N/A CYS 54.A SG PHE 50.A O no hydrogen 3.301 N/A LEU 55.A N HIS 51.A O no hydrogen 2.863 N/A THR 56.A OG1 GLY 52.A O no hydrogen 3.118 N/A LEU 57.A N ASP 53.A O no hydrogen 2.811 N/A THR 58.A N CYS 54.A O no hydrogen 3.020 N/A THR 58.A OG1 CYS 54.A O no hydrogen 3.017 N/A THR 58.A OG1 LEU 55.A O no hydrogen 3.121 N/A LYS 59.A N LEU 55.A O no hydrogen 3.021 N/A LYS 59.A NZ LEU 55.A O no hydrogen 3.118 N/A ILE 60.A N THR 56.A O no hydrogen 3.056 N/A ILE 61.A N LEU 57.A O no hydrogen 2.831 N/A GLU 62.A N THR 58.A O no hydrogen 2.898 N/A ALA 63.A N LYS 59.A O no hydrogen 2.972 N/A ARG 64.A N ILE 60.A O no hydrogen 2.958 N/A LEU 65.A N ILE 61.A O no hydrogen 2.915 N/A LYS 66.A N GLU 62.A O no hydrogen 3.113 N/A MET 67.A N ALA 63.A O no hydrogen 2.976 N/A TYR 68.A N ARG 64.A O no hydrogen 3.050 N/A LYS 69.A N LEU 65.A O no hydrogen 3.020 N/A HIS 70.A N MET 67.A O no hydrogen 3.309 N/A SER 71.A N MET 67.A O no hydrogen 2.892 N/A ASN 72.A N TYR 68.A O no hydrogen 2.745 N/A LYS 74.A NZ TYR 68.A OH no hydrogen 3.302 N/A LYS 74.A NZ THR 77.A OG1 no hydrogen 3.159 N/A ILE 81.A N THR 77.A O no hydrogen 3.273 N/A ALA 82.A N THR 78.A O no hydrogen 3.113 N/A ALA 83.A N GLY 79.A O no hydrogen 3.313 N/A MET 84.A N ILE 81.A O no hydrogen 3.281 N/A LEU 85.A N ILE 81.A O no hydrogen 2.857 N/A SER 86.A OG ALA 83.A O no hydrogen 3.386 N/A THR 87.A OG1 MET 84.A O no hydrogen 2.679 N/A ILE 88.A N MET 84.A O no hydrogen 3.125 N/A LEU 89.A N LEU 85.A O no hydrogen 3.040 N/A TYR 90.A N SER 86.A O no hydrogen 3.068 N/A SER 91.A N THR 87.A O no hydrogen 2.982 N/A SER 91.A OG ILE 88.A O no hydrogen 2.842 N/A ARG 93.A NH1 VAL 120.A O no hydrogen 3.539 N/A TYR 98.A N ASP 53.A OD2 no hydrogen 3.066 N/A TYR 100.A N SER 48.A O no hydrogen 2.410 N/A ILE 102.A N GLY 46.A O no hydrogen 2.974 N/A ILE 103.A N TYR 115.A O no hydrogen 3.348 N/A GLY 104.A N VAL 44.A O no hydrogen 2.819 N/A ASP 107.A N LYS 111.A O no hydrogen 3.505 N/A GLY 110.A N ASP 107.A O no hydrogen 3.343 N/A SER 116.A N GLN 124.A O no hydrogen 3.266 N/A GLY 121.A N ASP 118.A OD1 no hydrogen 2.841 N/A SER 122.A OG ASP 118.A OD1 no hydrogen 2.842 N/A LYS 129.A N ALA 7.A O no hydrogen 2.979 N/A GLY 131.A N ILE 5.A O no hydrogen 3.004 N/A SER 133.A N GLY 3.A O no hydrogen 3.392 N/A ALA 134.A N THR 4.A OG1 no hydrogen 3.203 N/A SER 135.A N GLY 132.A O no hydrogen 3.314 N/A SER 135.A OG GLY 132.A O no hydrogen 2.817 N/A LEU 138.A N ALA 134.A O no hydrogen 3.136 N/A LEU 138.A N SER 135.A O no hydrogen 3.273 N/A GLN 139.A N SER 135.A O no hydrogen 2.989 N/A LEU 142.A N LEU 138.A O no hydrogen 2.999 N/A ASP 143.A N GLN 139.A O no hydrogen 2.948 N/A ASN 144.A N PRO 140.A O no hydrogen 3.064 N/A GLN 145.A N LEU 141.A O no hydrogen 3.395 N/A GLY 147.A N ASP 143.A O no hydrogen 2.776 N/A ALA 156.A N SER 152.A O no hydrogen 3.087 N/A MET 157.A N LEU 153.A O no hydrogen 2.851 N/A ARG 158.A N ASP 154.A O no hydrogen 3.128 N/A LEU 159.A N ARG 155.A O no hydrogen 2.847 N/A VAL 160.A N ALA 156.A O no hydrogen 2.891 N/A LYS 161.A N MET 157.A O no hydrogen 2.926 N/A ASP 162.A N ARG 158.A O no hydrogen 2.917 N/A PHE 164.A N LYS 161.A O no hydrogen 3.270 N/A ILE 165.A N ASP 162.A O no hydrogen 3.078 N/A SER 166.A N ASP 162.A O no hydrogen 3.074 N/A SER 166.A OG ASP 162.A O no hydrogen 2.891 N/A ALA 167.A N VAL 163.A O no hydrogen 2.916 N/A ALA 168.A N PHE 164.A O no hydrogen 3.077 N/A GLU 169.A N ILE 165.A O no hydrogen 3.330 N/A ARG 170.A N SER 166.A O no hydrogen 3.240 N/A ASP 171.A N ALA 167.A O no hydrogen 2.861 N/A TYR 173.A OH GLY 25.A O no hydrogen 3.055 N/A THR 174.A OG1 THR 4.A OG1 no hydrogen 2.843 N/A THR 174.A OG1 ASP 171.A OD2 no hydrogen 3.041 N/A ARG 179.A N SER 18.A O no hydrogen 3.040 N/A CYS 181.A N VAL 16.A O no hydrogen 3.014 N/A CYS 181.A SG CYS 36.A O no hydrogen 4.046 N/A ILE 182.A N ARG 189.A O no hydrogen 2.973 N/A THR 184.A N GLY 187.A O no hydrogen 2.956 N/A THR 184.A OG1 GLY 187.A O no hydrogen 3.173 N/A LYS 185.A NZ GLY 110.A O no hydrogen 3.039 N/A GLY 187.A N THR 184.A O no hydrogen 3.088 N/A ARG 189.A N ILE 182.A O no hydrogen 2.834 N/A