Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd2_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 50.A OD1 no hydrogen 3.106 N/A ARG 6.A N SER 4.A OG no hydrogen 3.079 N/A LEU 9.A N ARG 6.A O no hydrogen 3.079 N/A ALA 11.A N ASP 7.A O no hydrogen 2.655 N/A VAL 13.A N MET 8.A O no hydrogen 3.155 N/A PHE 15.A N GLY 12.A O no hydrogen 3.383 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.543 N/A ASN 23.A N THR 188.A O no hydrogen 2.652 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.925 N/A MET 26.A N ASN 23.A O no hydrogen 3.066 N/A PHE 29.A N MET 26.A O no hydrogen 3.041 N/A ILE 30.A N LYS 27.A O no hydrogen 3.416 N/A PHE 31.A N ILE 39.A O no hydrogen 2.675 N/A ARG 34.A N VAL 37.A O no hydrogen 3.132 N/A VAL 37.A N ARG 34.A O no hydrogen 3.247 N/A HIS 38.A N HIS 17.A O no hydrogen 2.758 N/A ILE 39.A N GLY 32.A O no hydrogen 2.706 N/A ILE 40.A N HIS 14.A O no hydrogen 2.477 N/A ASN 41.A N PHE 29.A O no hydrogen 2.883 N/A ASN 41.A ND2 ILE 30.A O no hydrogen 2.681 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.584 N/A LYS 44.A N ASN 41.A O no hydrogen 3.339 N/A THR 45.A N LEU 42.A O no hydrogen 3.056 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.632 N/A VAL 46.A N LEU 42.A O no hydrogen 3.419 N/A PHE 49.A N THR 45.A O no hydrogen 2.546 N/A ASN 50.A N VAL 46.A O no hydrogen 3.208 N/A ASN 50.A ND2 VAL 46.A O no hydrogen 2.512 N/A GLU 51.A N PRO 47.A O no hydrogen 3.061 N/A ALA 52.A N MET 48.A O no hydrogen 3.228 N/A ALA 52.A N PHE 49.A O no hydrogen 3.308 N/A LEU 53.A N PHE 49.A O no hydrogen 3.166 N/A ALA 54.A N ASN 50.A O no hydrogen 2.883 N/A GLU 55.A N GLU 51.A O no hydrogen 3.179 N/A LEU 56.A N ALA 52.A O no hydrogen 2.895 N/A ASN 57.A N LEU 53.A O no hydrogen 2.746 N/A ASN 57.A ND2 GLU 222.A OE1 no hydrogen 3.176 N/A LYS 58.A N ALA 54.A O no hydrogen 3.259 N/A LYS 58.A N GLU 55.A O no hydrogen 3.200 N/A ILE 59.A N GLU 55.A O no hydrogen 3.157 N/A ALA 60.A N LEU 56.A O no hydrogen 2.735 N/A SER 61.A N ASN 57.A O no hydrogen 3.108 N/A SER 61.A OG ASN 57.A O no hydrogen 3.161 N/A SER 61.A OG LYS 58.A O no hydrogen 2.439 N/A LYS 63.A N ALA 60.A O no hydrogen 3.035 N/A GLY 64.A N ILE 59.A O no hydrogen 2.793 N/A LYS 65.A N ASP 158.A OD1 no hydrogen 2.636 N/A LYS 65.A NZ MET 153.A O no hydrogen 3.552 N/A LEU 67.A N ALA 159.A O no hydrogen 3.022 N/A PHE 68.A N PHE 89.A O no hydrogen 3.231 N/A VAL 69.A N PHE 161.A O no hydrogen 2.897 N/A THR 71.A OG1 HIS 167.A NE2 no hydrogen 2.695 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.424 N/A LYS 72.A NZ ASP 164.A OD2 no hydrogen 2.804 N/A SER 76.A OG LYS 72.A O no hydrogen 2.583 N/A ALA 78.A N ALA 75.A O no hydrogen 3.213 N/A VAL 79.A N ALA 75.A O no hydrogen 3.376 N/A LYS 80.A N GLU 77.A O no hydrogen 3.317 N/A ALA 82.A N ASP 81.A OD2 no hydrogen 2.861 N/A ALA 83.A N VAL 79.A O no hydrogen 3.404 N/A LEU 84.A N LYS 80.A O no hydrogen 3.157 N/A SER 85.A OG ASP 81.A O no hydrogen 3.296 N/A SER 85.A OG ALA 82.A O no hydrogen 2.456 N/A CYS 86.A N ALA 82.A O no hydrogen 3.446 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.459 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.358 N/A GLN 88.A N ALA 83.A O no hydrogen 2.818 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 3.023 N/A PHE 90.A N GLY 149.A O no hydrogen 3.492 N/A VAL 91.A N PHE 68.A O no hydrogen 3.169 N/A HIS 93.A N ASN 92.A OD1 no hydrogen 2.597 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.766 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.976 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.691 N/A VAL 106.A N ASN 102.A O no hydrogen 3.476 N/A GLN 108.A N THR 105.A O no hydrogen 3.115 N/A SER 109.A OG VAL 106.A O no hydrogen 2.341 N/A ILE 110.A N VAL 106.A O no hydrogen 3.184 N/A LYS 111.A N ARG 107.A O no hydrogen 3.412 N/A ARG 112.A N GLN 108.A O no hydrogen 3.130 N/A LEU 113.A N ILE 110.A O no hydrogen 3.083 N/A LYS 114.A N ILE 110.A O no hydrogen 2.961 N/A LYS 114.A NZ LYS 111.A O no hydrogen 2.575 N/A GLU 117.A N LEU 113.A O no hydrogen 3.220 N/A THR 118.A N LYS 114.A O no hydrogen 3.336 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.146 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.201 N/A GLN 119.A N ASP 115.A O no hydrogen 3.077 N/A GLN 119.A NE2 THR 124.A OG1 no hydrogen 2.908 N/A SER 120.A N GLU 117.A O no hydrogen 3.198 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 3.206 N/A THR 124.A N GLN 119.A O no hydrogen 3.335 N/A THR 124.A OG1 GLN 119.A O no hydrogen 2.374 N/A LEU 128.A N PHE 125.A O no hydrogen 3.430 N/A THR 129.A N GLU 132.A OE1 no hydrogen 2.627 N/A THR 129.A OG1 GLU 132.A OE1 no hydrogen 3.191 N/A ALA 133.A N THR 129.A O no hydrogen 3.013 N/A LEU 134.A N LYS 130.A O no hydrogen 3.015 N/A MET 135.A N LYS 131.A O no hydrogen 3.252 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.837 N/A ARG 138.A N LEU 134.A O no hydrogen 3.362 N/A ARG 138.A NE LEU 134.A O no hydrogen 2.991 N/A GLU 139.A N MET 135.A O no hydrogen 3.341 N/A LEU 140.A N THR 137.A O no hydrogen 3.212 N/A GLU 141.A N THR 137.A O no hydrogen 3.018 N/A LYS 142.A N ARG 138.A O no hydrogen 3.107 N/A ASN 145.A N GLU 141.A O no hydrogen 2.875 N/A ASN 145.A N LYS 142.A O no hydrogen 3.270 N/A GLY 149.A N SER 146.A O no hydrogen 3.458 N/A ILE 150.A N LEU 147.A O no hydrogen 3.099 N/A MET 153.A N ILE 150.A O no hydrogen 3.470 N/A ASP 158.A N LYS 65.A O no hydrogen 3.245 N/A ALA 159.A N LYS 65.A O no hydrogen 3.342 N/A PHE 161.A N LEU 67.A O no hydrogen 2.936 N/A VAL 162.A N PHE 183.A O no hydrogen 2.532 N/A ASP 166.A N SER 190.A OG no hydrogen 3.227 N/A HIS 167.A N ASP 164.A O no hydrogen 2.973 N/A HIS 167.A N ASP 164.A OD1 no hydrogen 3.259 N/A GLU 168.A N ASP 164.A O no hydrogen 3.028 N/A ALA 171.A N GLU 168.A O no hydrogen 2.859 N/A ILE 172.A N GLU 168.A O no hydrogen 3.331 N/A LYS 173.A N HIS 169.A O no hydrogen 3.196 N/A ALA 175.A N ALA 171.A O no hydrogen 3.233 N/A ASN 176.A N ILE 172.A O no hydrogen 3.332 N/A ASN 177.A N LYS 173.A O no hydrogen 3.355 N/A ASN 177.A N GLU 174.A O no hydrogen 3.215 N/A LEU 178.A N ALA 175.A O no hydrogen 3.191 N/A GLY 179.A N ASN 176.A O no hydrogen 3.279 N/A ILE 180.A N ALA 175.A O no hydrogen 2.808 N/A PHE 183.A N LEU 160.A O no hydrogen 3.020 N/A ALA 184.A N PHE 197.A O no hydrogen 3.434 N/A ILE 185.A N VAL 162.A O no hydrogen 3.024 N/A VAL 186.A N ILE 199.A O no hydrogen 2.992 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.551 N/A SER 190.A N ASP 187.A O no hydrogen 3.017 N/A ILE 199.A N ALA 184.A O no hydrogen 2.901 N/A GLY 201.A N VAL 186.A O no hydrogen 3.413 N/A ARG 207.A NE LYS 10.A O no hydrogen 3.003 N/A ARG 207.A NH2 LYS 10.A O no hydrogen 3.136 N/A ALA 208.A N ALA 205.A O no hydrogen 3.112 N/A VAL 209.A N ALA 205.A O no hydrogen 3.434 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.491 N/A LEU 211.A N ARG 207.A O no hydrogen 2.871 N/A LEU 211.A N ALA 208.A O no hydrogen 3.202 N/A TYR 212.A N ALA 208.A O no hydrogen 3.344 N/A TYR 212.A OH ASN 202.A O no hydrogen 2.707 N/A LEU 213.A N VAL 209.A O no hydrogen 3.251 N/A GLY 214.A N THR 210.A O no hydrogen 2.823 N/A VAL 216.A N TYR 212.A O no hydrogen 2.729 N/A ALA 217.A N LEU 213.A O no hydrogen 3.100 N/A THR 219.A OG1 LEU 53.A O no hydrogen 3.489 N/A THR 219.A OG1 ASN 57.A OD1 no hydrogen 2.860 N/A VAL 220.A N ALA 217.A O no hydrogen 3.269 N/A ARG 221.A N ALA 217.A O no hydrogen 3.326 N/A GLU 222.A N ALA 218.A O no hydrogen 3.028 N/A GLY 223.A N THR 219.A O no hydrogen 3.168 N/A GLY 223.A N VAL 220.A O no hydrogen 3.052 N/A ARG 224.A N VAL 220.A O no hydrogen 3.045 N/A SER 225.A N ARG 221.A O no hydrogen 3.198 N/A SER 225.A OG ARG 221.A O no hydrogen 3.452 N/A SER 225.A OG GLU 222.A O no hydrogen 2.794 N/A