Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6drd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 3.A OD2 no hydrogen 2.838 N/A SER 5.A OG ASP 3.A OD2 no hydrogen 2.341 N/A GLN 6.A N ASP 3.A OD2 no hydrogen 3.248 N/A LEU 7.A N ASP 3.A O no hydrogen 2.675 N/A ILE 8.A N ASP 3.A O no hydrogen 3.503 N/A PHE 13.A N PRO 10.A O no hydrogen 2.807 N/A THR 18.A OG1 LYS 81.A O no hydrogen 3.482 N/A ASN 21.A ND2 PHE 58.A O no hydrogen 3.578 N/A SER 22.A OG SER 59.A OG no hydrogen 2.805 N/A SER 22.A OG PHE 61.A O no hydrogen 2.617 N/A VAL 24.A N LEU 20.A O no hydrogen 2.989 N/A MET 26.A N SER 22.A O no hydrogen 3.081 N/A LEU 27.A N VAL 24.A O no hydrogen 3.160 N/A LEU 28.A N VAL 24.A O no hydrogen 2.924 N/A ARG 31.A N LEU 27.A O no hydrogen 2.857 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 3.260 N/A LYS 32.A N LEU 28.A O no hydrogen 2.898 N/A GLN 33.A N GLU 29.A O no hydrogen 3.057 N/A ASN 35.A N LYS 32.A O no hydrogen 2.960 N/A GLU 36.A N LYS 32.A O no hydrogen 2.729 N/A SER 37.A N GLN 33.A O no hydrogen 3.251 N/A SER 37.A OG GLN 33.A O no hydrogen 3.157 N/A PHE 48.A N SER 45.A OG no hydrogen 2.977 N/A MET 49.A N SER 45.A O no hydrogen 3.069 N/A LYS 50.A N GLU 46.A O no hydrogen 2.931 N/A THR 51.A N VAL 47.A O no hydrogen 2.882 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.721 N/A LEU 52.A N PHE 48.A O no hydrogen 2.436 N/A ASN 53.A N MET 49.A O no hydrogen 3.165 N/A TYR 54.A N LYS 50.A O no hydrogen 3.158 N/A THR 55.A N THR 51.A O no hydrogen 2.938 N/A THR 55.A OG1 ASN 21.A O no hydrogen 2.363 N/A ALA 56.A N ASN 53.A O no hydrogen 3.363 N/A SER 59.A OG SER 22.A OG no hydrogen 2.805 N/A SER 59.A OG PHE 61.A O no hydrogen 2.819 N/A PHE 61.A N SER 22.A OG no hydrogen 3.011 N/A LYS 62.A N SER 126.A OG no hydrogen 3.258 N/A ARG 64.A N ASN 63.A OD1 no hydrogen 2.632 N/A ILE 67.A N ASN 63.A O no hydrogen 2.976 N/A ALA 68.A N ARG 64.A O no hydrogen 3.346 N/A SER 69.A N GLU 65.A O no hydrogen 2.608 N/A SER 69.A OG GLU 65.A O no hydrogen 3.154 N/A SER 69.A OG THR 66.A O no hydrogen 3.523 N/A VAL 70.A N THR 66.A O no hydrogen 3.401 N/A ARG 71.A N ILE 67.A O no hydrogen 3.432 N/A ARG 71.A NE GLU 23.A OE2 no hydrogen 2.463 N/A ARG 71.A NH1 THR 18.A OG1 no hydrogen 3.309 N/A ARG 71.A NH2 GLU 23.A OE1 no hydrogen 2.689 N/A ARG 71.A NH2 GLU 23.A OE2 no hydrogen 3.220 N/A SER 72.A N ALA 68.A O no hydrogen 2.666 N/A SER 72.A OG ALA 68.A O no hydrogen 3.309 N/A SER 72.A OG SER 69.A O no hydrogen 2.976 N/A LEU 73.A N SER 69.A O no hydrogen 2.577 N/A LEU 74.A N VAL 70.A O no hydrogen 3.099 N/A LEU 75.A N ARG 71.A O no hydrogen 2.621 N/A GLN 76.A N SER 72.A O no hydrogen 3.170 N/A LYS 77.A N LEU 74.A O no hydrogen 3.279 N/A LYS 77.A NZ GLU 113.A OE2 no hydrogen 3.425 N/A LEU 84.A N LYS 81.A O no hydrogen 3.056 N/A ALA 85.A N LYS 81.A O no hydrogen 3.051 N/A ALA 85.A N PHE 82.A O no hydrogen 3.297 N/A ASN 89.A N ALA 85.A O no hydrogen 3.103 N/A CYS 91.A N CYS 86.A O no hydrogen 2.664 N/A ALA 95.A N GLN 115.A OE1 no hydrogen 2.866 N/A GLU 97.A N THR 94.A OG1 no hydrogen 3.166 N/A SER 98.A N THR 94.A O no hydrogen 2.948 N/A LYS 99.A N ALA 95.A O no hydrogen 2.863 N/A LYS 99.A NZ ASP 111.A OD1 no hydrogen 3.407 N/A ALA 100.A N GLU 97.A O no hydrogen 3.146 N/A LEU 101.A N GLU 97.A O no hydrogen 2.624 N/A ILE 102.A N SER 98.A O no hydrogen 2.991 N/A SER 104.A OG GLU 83.A OE2 no hydrogen 3.037 N/A LEU 114.A N GLU 110.A O no hydrogen 3.191 N/A GLN 115.A N GLU 112.A O no hydrogen 3.153 N/A GLN 115.A NE2 ASP 119.A OD2 no hydrogen 2.461 N/A GLN 116.A N GLU 112.A O no hydrogen 2.694 N/A ASP 119.A N GLN 115.A O no hydrogen 2.936 N/A ASP 120.A N GLN 116.A O no hydrogen 3.103 N/A ASP 120.A N ILE 117.A O no hydrogen 3.183 N/A ILE 121.A N ILE 117.A O no hydrogen 3.224 N/A GLN 122.A N LEU 118.A O no hydrogen 3.062 N/A THR 123.A OG1 ASP 119.A O no hydrogen 3.066 N/A LYS 124.A N ILE 121.A O no hydrogen 3.308 N/A ARG 125.A NH1 GLN 122.A OE1 no hydrogen 2.752 N/A PHE 127.A N ARG 125.A O no hydrogen 3.038 N/A