Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLN 31.A OE1 no hydrogen 3.162 N/A SER 6.A N PHE 29.A O no hydrogen 2.840 N/A VAL 8.A N ARG 27.A O no hydrogen 2.887 N/A ARG 10.A N LEU 26.A O no hydrogen 3.288 N/A ARG 10.A NH1 GLU 72.A OE1 no hydrogen 3.534 N/A ARG 10.A NH1 GLU 72.A OE2 no hydrogen 3.007 N/A ILE 12.A N GLY 24.A O no hydrogen 3.132 N/A PHE 13.A N GLY 71.A O no hydrogen 2.891 N/A VAL 14.A N LEU 22.A O no hydrogen 2.856 N/A LEU 15.A N MET 69.A O no hydrogen 2.761 N/A LEU 16.A N ARG 20.A O no hydrogen 3.035 N/A ARG 17.A N ASN 66.A O no hydrogen 2.742 N/A ARG 17.A NE GLU 65.A O no hydrogen 3.447 N/A ARG 17.A NH1 ASP 128.A OD1 no hydrogen 2.410 N/A GLY 19.A N LEU 16.A O no hydrogen 2.942 N/A ARG 20.A N ASP 18.A OD1 no hydrogen 2.980 N/A ARG 20.A NE ASP 18.A OD1 no hydrogen 3.142 N/A ARG 20.A NE ASP 18.A OD2 no hydrogen 2.934 N/A ARG 20.A NH1 GLU 42.A OE1 no hydrogen 3.013 N/A ARG 20.A NH2 ASP 18.A OD2 no hydrogen 2.728 N/A LEU 22.A N VAL 14.A O no hydrogen 2.891 N/A PHE 23.A N VAL 41.A O no hydrogen 2.849 N/A GLY 24.A N ILE 12.A O no hydrogen 3.225 N/A VAL 25.A N GLN 38.A O no hydrogen 2.834 N/A LEU 26.A N ARG 10.A O no hydrogen 2.930 N/A ARG 27.A N ILE 36.A O no hydrogen 2.960 N/A ARG 27.A NE VAL 8.A O no hydrogen 3.237 N/A PHE 29.A N SER 6.A O no hydrogen 3.128 N/A ASP 30.A N ASN 34.A O no hydrogen 3.416 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.756 N/A GLN 31.A NE2 ALA 2.A O no hydrogen 2.919 N/A TYR 32.A N ASP 30.A OD1 no hydrogen 2.992 N/A ALA 33.A N ASP 30.A O no hydrogen 3.086 N/A ASN 34.A N ASP 30.A OD1 no hydrogen 3.092 N/A ASN 34.A ND2 ASP 30.A OD2 no hydrogen 2.877 N/A LEU 35.A N ILE 62.A O no hydrogen 2.857 N/A ILE 36.A N THR 28.A O no hydrogen 3.015 N/A LEU 37.A N PHE 60.A O no hydrogen 2.753 N/A GLN 38.A N VAL 25.A O no hydrogen 2.776 N/A CYS 40.A N GLY 58.A O no hydrogen 2.723 N/A VAL 41.A N PHE 23.A O no hydrogen 2.675 N/A GLU 42.A N GLU 55.A O no hydrogen 2.890 N/A ARG 43.A N MET 21.A O no hydrogen 3.096 N/A ARG 43.A NH1 TYR 45.A OH no hydrogen 3.164 N/A ILE 44.A N ALA 53.A O no hydrogen 3.014 N/A PHE 46.A N LYS 51.A O no hydrogen 2.925 N/A GLU 49.A N PHE 46.A O no hydrogen 3.105 N/A ASN 50.A ND2 ALA 84.A O no hydrogen 2.621 N/A LYS 51.A N PHE 46.A O no hydrogen 3.193 N/A TYR 52.A N GLU 86.A O no hydrogen 3.112 N/A ALA 53.A N ILE 44.A O no hydrogen 3.073 N/A GLU 55.A N GLU 42.A O no hydrogen 3.071 N/A ARG 57.A N CYS 40.A O no hydrogen 2.885 N/A ARG 57.A NE GLU 42.A OE1 no hydrogen 3.289 N/A ARG 57.A NH1 GLU 55.A OE2 no hydrogen 3.044 N/A ARG 57.A NH1 ASP 56.A O no hydrogen 3.054 N/A ARG 57.A NH2 GLU 55.A OE2 no hydrogen 2.738 N/A GLY 58.A N CYS 40.A O no hydrogen 3.367 N/A PHE 60.A N LEU 37.A O no hydrogen 2.969 N/A ILE 62.A N LEU 35.A O no hydrogen 2.792 N/A ARG 63.A NE GLU 65.A OE2 no hydrogen 2.576 N/A ARG 63.A NH2 GLU 65.A OE2 no hydrogen 2.454 N/A GLY 64.A N ASN 34.A OD1 no hydrogen 2.794 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.376 N/A ASN 66.A N ARG 63.A O no hydrogen 3.087 N/A ASN 66.A ND2 ARG 63.A O no hydrogen 3.215 N/A VAL 67.A N GLY 64.A O no hydrogen 3.098 N/A VAL 68.A N LEU 15.A O no hydrogen 2.927 N/A MET 69.A N LEU 15.A O no hydrogen 3.452 N/A GLY 71.A N PHE 13.A O no hydrogen 3.024 N/A VAL 73.A N LYS 11.A O no hydrogen 2.942 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 2.471 N/A GLU 78.A N ASP 74.A O no hydrogen 2.995 N/A ASP 79.A N ILE 75.A O no hydrogen 3.042 N/A ASP 79.A N ASP 76.A O no hydrogen 3.142 N/A GLN 80.A N LYS 77.A O no hydrogen 3.390 N/A GLU 83.A N ASP 79.A O no hydrogen 3.111 N/A GLU 83.A N GLN 80.A O no hydrogen 3.040 N/A MET 85.A N LEU 82.A O no hydrogen 2.654 N/A GLU 86.A N ASN 50.A O no hydrogen 2.855 N/A ARG 87.A NH2 GLU 54.A O no hydrogen 3.268 N/A ILE 88.A N TYR 52.A O no hydrogen 2.746 N/A ALA 93.A N PRO 89.A O no hydrogen 3.171 N/A TRP 94.A N PHE 90.A O no hydrogen 2.749 N/A LEU 95.A N LYS 91.A O no hydrogen 2.972 N/A THR 96.A N GLU 92.A O no hydrogen 2.999 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.977 N/A LYS 97.A N ALA 93.A O no hydrogen 2.802 N/A LYS 97.A NZ ASP 101.A OD2 no hydrogen 2.948 N/A GLN 98.A N TRP 94.A O no hydrogen 2.893 N/A LYS 99.A N LEU 95.A O no hydrogen 2.970 N/A ASN 100.A N THR 96.A O no hydrogen 3.038 N/A ASP 101.A N LYS 97.A O no hydrogen 2.947 N/A GLU 102.A N GLN 98.A O no hydrogen 3.042 N/A LYS 103.A N LYS 99.A O no hydrogen 3.199 N/A ARG 104.A N ASN 100.A O no hydrogen 3.109 N/A PHE 105.A N ASP 101.A O no hydrogen 2.890 N/A LYS 106.A N GLU 102.A O no hydrogen 2.987 N/A GLU 107.A N LYS 103.A O no hydrogen 2.917 N/A GLU 108.A N ARG 104.A O no hydrogen 2.825 N/A THR 109.A N PHE 105.A O no hydrogen 2.918 N/A THR 109.A OG1 LYS 106.A O no hydrogen 3.150 N/A HIS 110.A N LYS 106.A O no hydrogen 3.005 N/A LYS 111.A N GLU 107.A O no hydrogen 2.959 N/A GLY 112.A N GLU 108.A O no hydrogen 3.169 N/A LYS 113.A N THR 109.A O no hydrogen 2.966 N/A LYS 114.A N HIS 110.A O no hydrogen 3.029 N/A MET 115.A N LYS 111.A O no hydrogen 3.048 N/A ALA 116.A N GLY 112.A O no hydrogen 3.195 N/A ARG 117.A N LYS 114.A O no hydrogen 3.067 N/A HIS 118.A N MET 115.A O no hydrogen 3.113 N/A HIS 118.A ND1 LYS 114.A O no hydrogen 2.932 N/A GLY 119.A N ALA 116.A O no hydrogen 2.777 N/A TYR 122.A OH GLU 108.A OE2 no hydrogen 3.019 N/A ASP 128.A N HIS 125.A O no hydrogen 3.163 N/A MET 129.A N SER 127.A O no hydrogen 2.921 N/A TYR 130.A N ARG 17.A O no hydrogen 3.027 N/A