Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqg_DI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 2.677 N/A ARG 4.A NE LEU 28.A O no hydrogen 3.029 N/A HIS 8.A ND1 ASP 5.A OD2 no hydrogen 2.518 N/A LYS 9.A N SER 6.A O no hydrogen 3.228 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 3.291 N/A ARG 10.A NH1 ALA 15.A O no hydrogen 3.181 N/A GLY 14.A N SER 11.A O no hydrogen 2.555 N/A ARG 21.A NH1 GLU 27.A OE2 no hydrogen 3.403 N/A LYS 23.A NZ SER 3.A OG no hydrogen 2.814 N/A GLU 27.A N LYS 25.A O no hydrogen 2.635 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.992 N/A GLY 38.A N ILE 59.A O no hydrogen 3.249 N/A ALA 39.A N GLU 60.A OE1 no hydrogen 2.365 N/A ARG 41.A N LEU 57.A O no hydrogen 3.228 N/A ARG 41.A N ARG 58.A O no hydrogen 3.152 N/A HIS 43.A N ARG 55.A O no hydrogen 2.911 N/A VAL 45.A N LYS 53.A O no hydrogen 2.885 N/A THR 47.A N ASN 51.A O no hydrogen 3.132 N/A THR 47.A OG1 ASN 51.A O no hydrogen 2.150 N/A GLY 50.A N THR 47.A O no hydrogen 3.484 N/A LYS 53.A N VAL 45.A O no hydrogen 3.055 N/A LYS 53.A NZ GLN 163.A OE1 no hydrogen 2.799 N/A ARG 55.A NE GLY 162.A O no hydrogen 2.850 N/A LEU 57.A N ARG 41.A O no hydrogen 2.948 N/A ILE 59.A N LYS 36.A O no hydrogen 3.286 N/A GLY 62.A N THR 75.A O no hydrogen 2.941 N/A PHE 64.A N LYS 73.A O no hydrogen 2.962 N/A SER 65.A N GLY 169.A O no hydrogen 3.245 N/A SER 65.A OG ILE 71.A O no hydrogen 3.167 N/A TRP 66.A N ILE 71.A O no hydrogen 2.854 N/A TRP 66.A NE1 GLU 173.A OE2 no hydrogen 2.286 N/A GLY 70.A N TRP 66.A O no hydrogen 3.031 N/A ILE 71.A N TRP 66.A O no hydrogen 3.090 N/A LYS 73.A N PHE 64.A O no hydrogen 2.886 N/A THR 75.A N GLY 62.A O no hydrogen 2.933 N/A ILE 77.A N GLU 60.A O no hydrogen 3.184 N/A ALA 78.A N GLN 102.A O no hydrogen 2.897 N/A VAL 81.A N ILE 100.A O no hydrogen 2.626 N/A TYR 82.A N ILE 100.A O no hydrogen 3.120 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.291 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.248 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 2.877 N/A LEU 89.A N ASN 86.A O no hydrogen 3.127 N/A ARG 91.A NH2 GLU 88.A OE2 no hydrogen 2.379 N/A THR 92.A N GLU 88.A O no hydrogen 3.116 N/A THR 92.A OG1 GLU 88.A O no hydrogen 3.121 N/A ASN 93.A N VAL 90.A O no hydrogen 3.162 N/A THR 94.A N LEU 89.A O no hydrogen 3.162 N/A LEU 95.A N THR 35.A O no hydrogen 2.998 N/A THR 96.A OG1 HIS 83.A NE2 no hydrogen 2.291 N/A THR 96.A OG1 LYS 97.A O no hydrogen 3.153 N/A ALA 98.A N ILE 157.A O no hydrogen 2.903 N/A ALA 99.A N THR 96.A O no hydrogen 3.175 N/A ILE 100.A N TYR 82.A O no hydrogen 2.803 N/A VAL 101.A N ALA 155.A O no hydrogen 2.866 N/A GLN 102.A N GLY 79.A O no hydrogen 3.292 N/A ILE 103.A N LEU 153.A O no hydrogen 2.914 N/A THR 106.A OG1 ASP 104.A O no hydrogen 3.266 N/A ARG 109.A N ALA 105.A O no hydrogen 2.910 N/A GLN 110.A N THR 106.A O no hydrogen 2.985 N/A TRP 111.A N PRO 107.A O no hydrogen 2.915 N/A PHE 112.A N PHE 108.A O no hydrogen 2.881 N/A GLU 113.A N ARG 109.A O no hydrogen 2.988 N/A ALA 114.A N GLN 110.A O no hydrogen 2.962 N/A HIS 115.A N TRP 111.A O no hydrogen 2.823 N/A HIS 115.A N PHE 112.A O no hydrogen 2.768 N/A TYR 116.A N PHE 112.A O no hydrogen 2.942 N/A TYR 116.A OH SER 137.A O no hydrogen 3.400 N/A THR 119.A OG1 GLN 118.A O no hydrogen 2.564 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.559 N/A SER 124.A OG SER 124.A O no hydrogen 2.656 N/A ALA 127.A N SER 124.A O no hydrogen 2.413 N/A ARG 129.A N LYS 125.A O no hydrogen 2.906 N/A LYS 130.A N ASN 126.A O no hydrogen 2.976 N/A LYS 130.A NZ ASN 126.A O no hydrogen 3.038 N/A TRP 131.A N ALA 127.A O no hydrogen 2.921 N/A ALA 132.A N GLU 128.A O no hydrogen 2.952 N/A ALA 133.A N ARG 129.A O no hydrogen 2.919 N/A ARG 134.A N LYS 130.A O no hydrogen 2.921 N/A ARG 134.A NE HIS 115.A O no hydrogen 3.290 N/A ARG 134.A NH2 HIS 115.A O no hydrogen 3.189 N/A ALA 138.A N ALA 135.A O no hydrogen 3.434 N/A SER 143.A OG GLU 141.A OE2 no hydrogen 3.208 N/A SER 146.A N SER 142.A O no hydrogen 3.427 N/A SER 146.A OG SER 143.A O no hydrogen 2.538 N/A GLN 147.A N SER 143.A O no hydrogen 3.031 N/A PHE 148.A N VAL 144.A O no hydrogen 2.969 N/A SER 149.A N GLU 145.A O no hydrogen 3.004 N/A SER 149.A OG SER 146.A O no hydrogen 2.489 N/A ALA 150.A N SER 146.A O no hydrogen 3.011 N/A GLY 151.A N GLN 147.A O no hydrogen 3.063 N/A ALA 155.A N VAL 101.A O no hydrogen 2.928 N/A CYS 156.A N TYR 170.A O no hydrogen 2.990 N/A CYS 156.A SG ILE 157.A O no hydrogen 3.452 N/A ILE 157.A N ALA 99.A O no hydrogen 3.137 N/A SER 159.A OG ARG 166.A O no hydrogen 2.562 N/A GLN 163.A N ARG 160.A O no hydrogen 3.333 N/A SER 164.A N ARG 160.A O no hydrogen 3.310 N/A SER 164.A OG ARG 160.A O no hydrogen 3.106 N/A CYS 167.A SG ASP 168.A O no hydrogen 4.019 N/A TYR 170.A N CYS 156.A O no hydrogen 2.989 N/A TYR 170.A OH GLU 176.A OE1 no hydrogen 3.402 N/A TYR 170.A OH GLU 176.A OE2 no hydrogen 2.745 N/A ILE 171.A N SER 65.A O no hydrogen 3.057 N/A PHE 179.A N GLU 175.A O no hydrogen 2.938 N/A TYR 180.A N GLU 176.A O no hydrogen 3.005 N/A LEU 181.A N LEU 177.A O no hydrogen 2.918 N/A ARG 182.A N ALA 178.A O no hydrogen 3.013 N/A ARG 183.A N PHE 179.A O no hydrogen 2.977 N/A LEU 184.A N TYR 180.A O no hydrogen 2.889 N/A THR 185.A N LEU 181.A O no hydrogen 2.945 N/A ALA 186.A N ARG 182.A O no hydrogen 2.882 N/A LYS 187.A N ARG 183.A O no hydrogen 3.033 N/A LYS 188.A NZ LEU 184.A O no hydrogen 2.524 N/A