Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ARG 119.A O no hydrogen 3.163 N/A SER 8.A N ARG 12.A O no hydrogen 3.068 N/A SER 8.A OG ARG 12.A O no hydrogen 2.345 N/A ARG 12.A NE GLU 10.A OE2 no hydrogen 3.063 N/A VAL 16.A N LEU 13.A O no hydrogen 2.890 N/A GLU 17.A N LEU 13.A O no hydrogen 3.235 N/A ALA 19.A N VAL 16.A O no hydrogen 2.877 N/A PHE 20.A N VAL 16.A O no hydrogen 3.432 N/A ALA 22.A N TYR 18.A O no hydrogen 2.789 N/A ALA 22.A N ALA 19.A O no hydrogen 3.042 N/A THR 23.A N PHE 20.A O no hydrogen 3.219 N/A THR 23.A OG1 PHE 20.A O no hydrogen 2.416 N/A GLN 25.A N THR 23.A O no hydrogen 2.574 N/A SER 30.A N THR 159.A O no hydrogen 2.742 N/A SER 30.A OG THR 159.A O no hydrogen 3.551 N/A LEU 31.A N ILE 42.A O no hydrogen 2.974 N/A ALA 32.A N THR 157.A O no hydrogen 2.412 N/A GLY 35.A N CYS 38.A O no hydrogen 2.568 N/A CYS 38.A SG GLU 185.A O no hydrogen 3.625 N/A THR 39.A OG1 VAL 33.A O no hydrogen 2.609 N/A VAL 40.A N THR 39.A OG1 no hydrogen 2.717 N/A ILE 42.A N LEU 31.A O no hydrogen 3.266 N/A SER 43.A OG GLN 44.A O no hydrogen 3.376 N/A GLN 44.A N ASN 29.A O no hydrogen 3.265 N/A LYS 45.A NZ ASN 209.A O no hydrogen 2.966 N/A LYS 50.A N ASP 49.A OD1 no hydrogen 2.552 N/A THR 56.A N ASP 53.A O no hydrogen 2.542 N/A ILE 60.A N SER 58.A OG no hydrogen 3.181 N/A CYS 62.A SG SER 64.A O no hydrogen 3.201 N/A SER 64.A OG THR 66.A OG1 no hydrogen 2.955 N/A THR 66.A OG1 SER 64.A OG no hydrogen 2.955 N/A GLY 68.A N VAL 132.A O no hydrogen 3.241 N/A ASN 72.A ND2 THR 159.A OG1 no hydrogen 2.644 N/A ALA 78.A N PRO 74.A O no hydrogen 3.029 N/A ARG 79.A N ILE 75.A O no hydrogen 2.774 N/A ALA 82.A N ALA 78.A O no hydrogen 2.612 N/A LEU 83.A N ARG 79.A O no hydrogen 2.761 N/A ARG 84.A N ASN 80.A O no hydrogen 3.351 N/A ALA 85.A N ALA 81.A O no hydrogen 3.193 N/A ALA 85.A N ALA 82.A O no hydrogen 3.227 N/A ALA 87.A N LEU 83.A O no hydrogen 3.286 N/A GLU 88.A N ARG 84.A O no hydrogen 3.286 N/A ALA 89.A N ALA 85.A O no hydrogen 3.005 N/A GLU 91.A N ALA 87.A O no hydrogen 3.210 N/A PHE 92.A N ALA 89.A O no hydrogen 3.130 N/A ARG 93.A N ALA 89.A O no hydrogen 3.254 N/A TYR 94.A N ALA 90.A O no hydrogen 2.802 N/A LYS 95.A N PHE 92.A O no hydrogen 3.007 N/A TYR 96.A N ARG 93.A O no hydrogen 3.109 N/A GLY 97.A N ARG 93.A O no hydrogen 2.480 N/A CYS 102.A SG SER 133.A OG no hydrogen 2.756 N/A VAL 104.A N ASP 103.A OD1 no hydrogen 2.495 N/A ALA 106.A N CYS 102.A O no hydrogen 2.863 N/A LYS 107.A N ASP 103.A O no hydrogen 3.347 N/A ARG 108.A N VAL 104.A O no hydrogen 2.784 N/A MET 109.A N LEU 105.A O no hydrogen 3.091 N/A ALA 110.A N ALA 106.A O no hydrogen 2.541 N/A LEU 112.A N ARG 108.A O no hydrogen 2.877 N/A SER 113.A N MET 109.A O no hydrogen 3.276 N/A SER 113.A OG ALA 110.A O no hydrogen 2.964 N/A SER 113.A OG ALA 148.A O no hydrogen 2.920 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 2.602 N/A TYR 116.A N SER 113.A O no hydrogen 3.063 N/A THR 117.A N SER 113.A O no hydrogen 3.259 N/A THR 117.A N GLN 114.A O no hydrogen 2.736 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.349 N/A PHE 131.A N TYR 143.A O no hydrogen 2.726 N/A VAL 132.A N GLY 68.A O no hydrogen 3.226 N/A SER 133.A N SER 141.A O no hydrogen 3.087 N/A SER 133.A OG VAL 134.A O no hydrogen 3.221 N/A GLU 137.A N ASP 135.A OD2 no hydrogen 2.770 N/A LEU 138.A N ASP 135.A O no hydrogen 3.299 N/A GLY 139.A N ASP 135.A O no hydrogen 2.631 N/A SER 141.A N SER 133.A O no hydrogen 2.937 N/A SER 141.A OG ILE 142.A O no hydrogen 3.388 N/A TYR 143.A N PHE 131.A O no hydrogen 3.109 N/A LYS 144.A N VAL 152.A O no hydrogen 3.070 N/A LYS 144.A NZ TYR 154.A OH no hydrogen 2.609 N/A THR 145.A N LEU 129.A O no hydrogen 3.217 N/A ASP 146.A N TYR 150.A O no hydrogen 3.173 N/A GLY 149.A N ASP 146.A OD1 no hydrogen 2.579 N/A TYR 150.A N ASP 146.A OD2 no hydrogen 3.276 N/A THR 157.A N ALA 32.A O no hydrogen 2.643 N/A THR 157.A OG1 ALA 158.A O no hydrogen 3.367 N/A ALA 158.A N THR 157.A OG1 no hydrogen 2.620 N/A THR 159.A N SER 30.A O no hydrogen 2.984 N/A GLN 163.A NE2 THR 159.A OG1 no hydrogen 3.363 N/A ILE 166.A N GLN 163.A O no hydrogen 3.205 N/A THR 167.A N GLN 163.A O no hydrogen 2.659 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.632 N/A LEU 170.A N ILE 166.A O no hydrogen 2.799 N/A GLU 171.A N THR 167.A O no hydrogen 3.404 N/A ASN 172.A N THR 168.A O no hydrogen 2.954 N/A HIS 173.A N LEU 170.A O no hydrogen 2.734 N/A PHE 174.A N LEU 170.A O no hydrogen 3.258 N/A LYS 175.A N GLU 171.A O no hydrogen 3.320 N/A LYS 176.A N HIS 173.A O no hydrogen 2.539 N/A SER 177.A N HIS 173.A O no hydrogen 3.164 N/A HIS 181.A ND1 ILE 182.A O no hydrogen 3.068 N/A LYS 189.A N SER 186.A O no hydrogen 3.060 N/A LYS 189.A N SER 186.A OG no hydrogen 3.276 N/A VAL 190.A N TRP 187.A O no hydrogen 3.319 N/A VAL 191.A N TRP 187.A O no hydrogen 3.367 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.605 N/A PHE 193.A N VAL 190.A O no hydrogen 2.864 N/A ILE 195.A N VAL 191.A O no hydrogen 3.102 N/A THR 196.A N GLU 192.A O no hydrogen 2.630 N/A HIS 197.A N ALA 194.A O no hydrogen 2.825 N/A MET 198.A N ALA 194.A O no hydrogen 3.057 N/A ALA 201.A N HIS 197.A O no hydrogen 2.953 N/A GLY 203.A N MET 198.A O no hydrogen 2.726 N/A SER 207.A N ASP 210.A OD2 no hydrogen 2.644 N/A GLY 214.A N VAL 41.A O no hydrogen 2.955 N/A VAL 215.A N PHE 222.A O no hydrogen 3.458 N/A LYS 220.A N THR 217.A O no hydrogen 2.877 N/A ILE 229.A N SER 225.A O no hydrogen 3.008 N/A ILE 229.A N ALA 226.A O no hydrogen 2.886 N/A GLU 230.A N ALA 226.A O no hydrogen 2.798 N/A GLU 231.A N GLU 227.A O no hydrogen 2.828 N/A LEU 233.A N ILE 229.A O no hydrogen 2.630 N/A VAL 234.A N GLU 230.A O no hydrogen 2.931 N/A VAL 234.A N GLU 231.A O no hydrogen 2.803 N/A ILE 236.A N LEU 233.A O no hydrogen 3.061 N/A ALA 237.A N VAL 234.A O no hydrogen 2.818 N/A GLU 238.A N ALA 235.A O no hydrogen 3.269 N/A GLN 239.A N ILE 236.A O no hydrogen 3.018 N/A