Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2blg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 108.A OE1 no hydrogen 2.932 N/A GLN 5.A NE2 LEU 95.A O no hydrogen 2.732 N/A MET 7.A N VAL 94.A O no hydrogen 3.092 N/A ASP 11.A N TYR 99.A OH no hydrogen 3.083 N/A LYS 14.A N ASP 11.A O no hydrogen 2.843 N/A ALA 16.A N GLN 13.A O no hydrogen 3.284 N/A GLY 17.A N LEU 46.A O no hydrogen 3.146 N/A TRP 19.A N GLU 44.A O no hydrogen 3.282 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.987 N/A TYR 20.A N VAL 123.A O no hydrogen 2.743 N/A TYR 20.A OH GLU 157.A OE2 no hydrogen 2.912 N/A LEU 22.A N CYS 121.A O no hydrogen 2.898 N/A ALA 23.A N CYS 121.A O no hydrogen 3.467 N/A MET 24.A N LEU 149.A O no hydrogen 2.863 N/A ALA 25.A N CYS 119.A O no hydrogen 3.057 N/A ALA 26.A N ILE 147.A O no hydrogen 3.064 N/A SER 27.A N LEU 117.A O no hydrogen 3.041 N/A SER 27.A OG GLU 114.A O no hydrogen 3.053 N/A SER 27.A OG LEU 117.A O no hydrogen 3.162 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.171 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.529 N/A LEU 31.A N ASP 28.A O no hydrogen 3.164 N/A LEU 32.A N ILE 29.A O no hydrogen 3.181 N/A ALA 37.A N ALA 34.A O no hydrogen 3.198 N/A LEU 39.A N LEU 31.A O no hydrogen 3.321 N/A ARG 40.A N ALA 37.A O no hydrogen 3.118 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 2.948 N/A ARG 40.A NH1 ASP 33.A O no hydrogen 3.410 N/A TYR 42.A N GLN 59.A O no hydrogen 2.953 N/A VAL 43.A N SER 21.A OG no hydrogen 3.068 N/A GLU 44.A N LEU 57.A O no hydrogen 2.742 N/A GLU 45.A N LEU 57.A O no hydrogen 3.241 N/A LEU 46.A N GLY 17.A O no hydrogen 3.008 N/A LYS 47.A N GLU 55.A O no hydrogen 2.735 N/A THR 49.A N ASP 53.A O no hydrogen 3.014 N/A GLY 52.A N THR 49.A O no hydrogen 3.005 N/A ASP 53.A N THR 49.A OG1 no hydrogen 3.120 N/A LEU 54.A N ALA 73.A O no hydrogen 2.745 N/A GLU 55.A N LYS 47.A O no hydrogen 2.636 N/A ILE 56.A N ILE 71.A O no hydrogen 2.631 N/A LEU 57.A N GLU 45.A O no hydrogen 2.803 N/A LEU 58.A N LYS 69.A O no hydrogen 2.922 N/A GLN 59.A N TYR 42.A O no hydrogen 2.791 N/A LYS 60.A N ALA 67.A O no hydrogen 2.949 N/A LYS 60.A NZ PRO 38.A O no hydrogen 3.356 N/A LYS 60.A NZ GLU 62.A OE2 no hydrogen 3.547 N/A ALA 67.A N LYS 60.A O no hydrogen 2.934 N/A LYS 69.A N LEU 58.A O no hydrogen 2.761 N/A ILE 71.A N ILE 56.A O no hydrogen 2.847 N/A ILE 72.A N ASP 85.A OD1 no hydrogen 3.086 N/A ALA 73.A N LEU 54.A O no hydrogen 2.638 N/A GLU 74.A N LYS 83.A O no hydrogen 3.251 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.005 N/A THR 76.A OG1 VAL 81.A O no hydrogen 3.032 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.261 N/A VAL 81.A N ILE 78.A O no hydrogen 3.334 N/A PHE 82.A N VAL 92.A O no hydrogen 2.798 N/A LYS 83.A N GLU 74.A O no hydrogen 3.006 N/A ILE 84.A N ASN 90.A O no hydrogen 2.786 N/A ASN 90.A ND2 ASN 109.A OD1 no hydrogen 3.223 N/A LYS 91.A N GLU 108.A O no hydrogen 2.952 N/A LYS 91.A NZ SER 110.A OG no hydrogen 3.371 N/A VAL 92.A N PHE 82.A O no hydrogen 2.709 N/A LEU 93.A N CYS 106.A O no hydrogen 2.916 N/A VAL 94.A N ALA 80.A O no hydrogen 3.069 N/A LEU 95.A N LEU 104.A O no hydrogen 2.791 N/A THR 97.A N ASP 96.A OD1 no hydrogen 2.840 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.873 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.885 N/A LYS 100.A N ASP 98.A O no hydrogen 2.746 N/A LYS 100.A NZ ASP 98.A OD2 no hydrogen 3.019 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.984 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 3.287 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 3.149 N/A LEU 103.A N LEU 122.A O no hydrogen 2.888 N/A LEU 104.A N ASP 96.A O no hydrogen 2.889 N/A PHE 105.A N GLN 120.A O no hydrogen 3.395 N/A CYS 106.A N LEU 93.A O no hydrogen 2.864 N/A MET 107.A N VAL 118.A O no hydrogen 2.667 N/A GLU 108.A N LYS 91.A O no hydrogen 2.952 N/A ASN 109.A N SER 116.A O no hydrogen 3.223 N/A SER 110.A N GLU 89.A O no hydrogen 3.326 N/A SER 110.A OG GLU 89.A O no hydrogen 3.088 N/A SER 116.A N PRO 113.A O no hydrogen 2.857 N/A SER 116.A OG GLU 112.A O no hydrogen 2.900 N/A LEU 117.A N SER 27.A OG no hydrogen 3.152 N/A VAL 118.A N MET 107.A O no hydrogen 3.083 N/A CYS 119.A N ALA 25.A O no hydrogen 2.914 N/A GLN 120.A N PHE 105.A O no hydrogen 2.928 N/A GLN 120.A NE2 SER 21.A OG no hydrogen 2.723 N/A CYS 121.A N ALA 23.A O no hydrogen 2.939 N/A CYS 121.A SG ALA 132.A O no hydrogen 3.923 N/A LEU 122.A N LEU 103.A O no hydrogen 2.937 N/A VAL 123.A N TYR 20.A O no hydrogen 2.999 N/A ARG 124.A N LYS 101.A O no hydrogen 2.765 N/A ARG 124.A NE TYR 99.A O no hydrogen 3.430 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 3.174 N/A ARG 124.A NH1 THR 18.A O no hydrogen 3.066 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 2.821 N/A THR 125.A OG1 GLU 127.A OE1 no hydrogen 3.433 N/A GLU 131.A N ASP 129.A OD1 no hydrogen 3.306 N/A LEU 133.A N ASP 129.A O no hydrogen 3.351 N/A GLU 134.A N ASP 130.A O no hydrogen 2.826 N/A LYS 135.A N GLU 131.A O no hydrogen 3.351 N/A PHE 136.A N ALA 132.A O no hydrogen 2.934 N/A ASP 137.A N LEU 133.A O no hydrogen 3.039 N/A LYS 138.A N GLU 134.A O no hydrogen 3.056 N/A ALA 139.A N LYS 135.A O no hydrogen 3.154 N/A LEU 140.A N PHE 136.A O no hydrogen 3.097 N/A LEU 140.A N ASP 137.A O no hydrogen 2.931 N/A LYS 141.A N ASP 137.A O no hydrogen 3.036 N/A LEU 143.A N LEU 140.A O no hydrogen 2.970 N/A MET 145.A N LEU 143.A O no hydrogen 2.865 N/A HIS 146.A N ALA 26.A O no hydrogen 2.776 N/A ILE 147.A N ALA 26.A O no hydrogen 3.316 N/A ARG 148.A NH1 ASP 137.A OD2 no hydrogen 3.406 N/A LEU 149.A N MET 24.A O no hydrogen 2.749 N/A PHE 151.A N LEU 22.A O no hydrogen 2.908 N/A LEU 156.A N ASN 152.A O no hydrogen 2.939 N/A GLU 157.A N PRO 153.A O no hydrogen 3.177 N/A GLU 158.A N GLN 155.A O no hydrogen 3.324 N/A CYS 160.A N GLN 59.A OE1 no hydrogen 3.273 N/A HIS 161.A N GLU 158.A O no hydrogen 3.207 N/A HIS 161.A NE2 SER 21.A O no hydrogen 3.191 N/A