Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 2.A OD2 no hydrogen 2.588 N/A LEU 7.A N PRO 4.A O no hydrogen 3.287 N/A THR 8.A OG1 SER 5.A O no hydrogen 3.072 N/A GLY 9.A N LEU 7.A O no hydrogen 2.397 N/A TYR 10.A N LEU 7.A O no hydrogen 2.717 N/A SER 12.A N ALA 89.A O no hydrogen 3.066 N/A HIS 13.A NE2 THR 8.A O no hydrogen 3.128 N/A ALA 14.A N SER 12.A OG no hydrogen 3.265 N/A LYS 19.A N SER 17.A OG no hydrogen 3.358 N/A PHE 21.A N HIS 67.A O no hydrogen 2.466 N/A PHE 24.A N PHE 61.A O no hydrogen 3.193 N/A LEU 25.A N LYS 88.A O no hydrogen 3.193 N/A VAL 26.A N LEU 59.A O no hydrogen 3.030 N/A TYR 27.A N MET 86.A O no hydrogen 2.811 N/A SER 28.A N GLY 57.A O no hydrogen 3.162 N/A SER 28.A OG PHE 84.A O no hydrogen 3.335 N/A THR 29.A N SER 28.A OG no hydrogen 2.565 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.537 N/A LYS 32.A NZ CYS 76.A O no hydrogen 2.939 N/A CYS 33.A N THR 29.A O no hydrogen 3.152 N/A CYS 33.A SG SER 28.A O no hydrogen 3.854 N/A CYS 33.A SG THR 29.A O no hydrogen 3.374 N/A LYS 34.A N LYS 30.A O no hydrogen 3.097 N/A GLN 35.A N GLU 31.A O no hydrogen 2.910 N/A LEU 36.A N LYS 32.A O no hydrogen 2.788 N/A TYR 37.A N CYS 33.A O no hydrogen 2.932 N/A TYR 37.A OH ASN 111.A OD1 no hydrogen 3.101 N/A THR 39.A N LEU 36.A O no hydrogen 2.724 N/A THR 39.A OG1 GLN 35.A O no hydrogen 3.154 N/A ILE 40.A N LEU 36.A O no hydrogen 3.040 N/A PHE 43.A N ILE 40.A O no hydrogen 2.733 N/A ARG 44.A N GLY 41.A O no hydrogen 3.169 N/A GLU 46.A N LEU 62.A O no hydrogen 3.196 N/A LYS 48.A NZ TYR 37.A O no hydrogen 2.678 N/A CYS 49.A N PHE 60.A O no hydrogen 2.813 N/A CYS 49.A SG PHE 60.A O no hydrogen 3.745 N/A LEU 50.A N THR 109.A O no hydrogen 3.053 N/A VAL 51.A N MET 58.A O no hydrogen 3.019 N/A HIS 52.A N GLN 106.A O no hydrogen 2.876 N/A TYR 53.A N GLY 56.A O no hydrogen 2.683 N/A GLY 57.A N SER 28.A O no hydrogen 2.724 N/A MET 58.A N VAL 51.A O no hydrogen 2.770 N/A LEU 59.A N VAL 26.A O no hydrogen 2.970 N/A PHE 60.A N CYS 49.A O no hydrogen 3.044 N/A PHE 61.A N PHE 24.A O no hydrogen 3.250 N/A LEU 62.A N PHE 47.A O no hydrogen 2.991 N/A THR 63.A N PRO 22.A O no hydrogen 2.636 N/A THR 63.A OG1 PRO 22.A O no hydrogen 3.244 N/A THR 65.A OG1 LYS 66.A O no hydrogen 2.982 N/A LYS 66.A NZ THR 20.A OG1 no hydrogen 3.098 N/A HIS 67.A N PHE 21.A O no hydrogen 2.807 N/A LYS 73.A NZ LEU 85.A O no hydrogen 3.237 N/A ASN 74.A N SER 70.A O no hydrogen 2.738 N/A TYR 75.A N ALA 71.A O no hydrogen 3.260 N/A CYS 76.A N VAL 72.A O no hydrogen 3.092 N/A CYS 76.A SG VAL 72.A O no hydrogen 3.279 N/A SER 77.A N LYS 73.A O no hydrogen 3.016 N/A SER 77.A OG LYS 73.A O no hydrogen 2.591 N/A LYS 78.A N TYR 75.A O no hydrogen 2.788 N/A SER 81.A OG CYS 80.A O no hydrogen 2.365 N/A LYS 88.A NZ ASP 2.A OD2 no hydrogen 3.336 N/A LYS 88.A NZ HIS 13.A ND1 no hydrogen 3.013 N/A VAL 90.A N ALA 23.A O no hydrogen 2.906 N/A THR 91.A N TYR 10.A O no hydrogen 3.023 N/A LYS 92.A N TYR 10.A O no hydrogen 3.171 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.426 N/A CYS 96.A N LYS 92.A O no hydrogen 2.927 N/A TYR 97.A N PRO 93.A O no hydrogen 2.720 N/A TYR 97.A OH GLU 110.A OE1 no hydrogen 3.176 N/A GLN 98.A N MET 94.A O no hydrogen 3.111 N/A GLN 98.A N GLU 95.A O no hydrogen 3.226 N/A VAL 99.A N CYS 96.A O no hydrogen 3.355 N/A VAL 100.A N CYS 96.A O no hydrogen 3.290 N/A THR 101.A OG1 TYR 97.A O no hydrogen 2.974 N/A THR 101.A OG1 GLN 98.A O no hydrogen 3.223 N/A ALA 102.A N VAL 99.A O no hydrogen 3.253 N/A PHE 105.A N ALA 102.A O no hydrogen 2.642 N/A GLN 106.A N HIS 52.A O no hydrogen 3.148 N/A ILE 108.A N LEU 50.A O no hydrogen 2.805 N/A