Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d50_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 23.A O no hydrogen 3.270 N/A VAL 3.A N LYS 21.A O no hydrogen 3.108 N/A SER 5.A N SER 19.A O no hydrogen 2.837 N/A ALA 14.A N LYS 11.A O no hydrogen 3.192 N/A VAL 16.A N ILE 84.A O no hydrogen 3.269 N/A ILE 18.A N MET 82.A O no hydrogen 3.144 N/A SER 19.A N SER 5.A OG no hydrogen 3.251 N/A CYS 20.A N ALA 80.A O no hydrogen 2.947 N/A LYS 21.A N VAL 3.A O no hydrogen 2.941 N/A THR 22.A N GLY 78.A O no hydrogen 3.240 N/A ARG 26.A NE GLU 68B.A OE1 no hydrogen 3.446 N/A PHE 27.A N SER 76.A OG no hydrogen 3.118 N/A ILE 32.A N ILE 49.A O no hydrogen 3.046 N/A ASN 33.A N ALA 91.A O no hydrogen 3.246 N/A ASN 33.A ND2 TRP 102D.A O no hydrogen 3.105 N/A TRP 34.A N GLY 47.A O no hydrogen 2.984 N/A THR 38.A OG1 GLN 37.A OE1 no hydrogen 3.028 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.090 N/A GLY 42.A N THR 38.A O no hydrogen 3.299 N/A MET 46.A N TRP 34.A O no hydrogen 3.174 N/A GLY 47.A N TRP 34.A O no hydrogen 3.399 N/A ILE 49.A N ILE 32.A O no hydrogen 2.992 N/A SER 50.A OG SER 53.A OG no hydrogen 3.169 N/A SER 53.A N SER 50.A OG no hydrogen 3.197 N/A ARG 60.A N PHE 57.A O no hydrogen 3.088 N/A ILE 62.A N GLU 83.A O no hydrogen 2.995 N/A THR 64.A N TYR 81.A O no hydrogen 2.970 N/A ASP 66.A N ALA 79.A O no hydrogen 2.956 N/A THR 75.A OG1 VAL 71E.A O no hydrogen 2.670 N/A THR 75.A OG1 THR 72F.A OG1 no hydrogen 3.343 N/A SER 76.A OG TYR 25.A O no hydrogen 2.544 N/A THR 77.A N VAL 69C.A O no hydrogen 2.936 N/A THR 77.A OG1 VAL 69C.A O no hydrogen 3.422 N/A ALA 80.A N CYS 20.A O no hydrogen 3.346 N/A TYR 81.A N THR 64.A O no hydrogen 2.733 N/A TYR 81.A OH ASP 66.A OD2 no hydrogen 2.498 N/A MET 82.A N ILE 18.A O no hydrogen 3.132 N/A GLU 83.A N ILE 62.A O no hydrogen 3.100 N/A ILE 84.A N VAL 16.A O no hydrogen 3.352 N/A LYS 92.A N LEU 106.A O no hydrogen 2.682 N/A ARG 96.A N LEU 94.A O no hydrogen 3.228 N/A TYR 105.A N LYS 92.A O no hydrogen 2.794 N/A SER 116.A N LYS 10.A O no hydrogen 3.452 N/A ALA 118.A N SER 116.A OG no hydrogen 3.066 N/A LYS 121.A NZ GLY 122.A O no hydrogen 3.449 N/A LYS 121.A NZ ASP 128.A O no hydrogen 3.117 N/A TYR 129.A N TYR 131.A O no hydrogen 3.117 N/A PHE 130.A N LYS 121.A O no hydrogen 3.302 N/A THR 67A.A OG1 ASP 66.A O no hydrogen 2.492 N/A ARG 85A.A N ARG 60.A O no hydrogen 3.144 N/A ARG 85A.A NE GLU 83.A OE2 no hydrogen 3.210 N/A ARG 85A.A NH2 GLU 83.A OE2 no hydrogen 3.059 N/A SER 99A.A OG SER 100B.A OG no hydrogen 3.325 N/A SER 100B.A OG SER 99A.A OG no hydrogen 3.325 N/A VAL 69C.A N THR 77.A O no hydrogen 2.798 N/A THR 101C.A OG1 LEU 94.A O no hydrogen 3.290 N/A VAL 71E.A N THR 75.A O no hydrogen 3.410 N/A LEU 103E.A N LEU 94.A O no hydrogen 3.225 N/A THR 72F.A OG1 THR 75.A OG1 no hydrogen 3.343 N/A THR 72F.A OG1 VAL 71E.A O no hydrogen 2.550 N/A