Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2b_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 LYS 120.A O no hydrogen 3.115 N/A ARG 8.A N VAL 101.A O no hydrogen 2.799 N/A ARG 8.A NH1 PRO 103.A O no hydrogen 3.470 N/A GLU 10.A N ASN 99.A O no hydrogen 2.759 N/A VAL 12.A N LEU 61.A O no hydrogen 2.853 N/A VAL 14.A N VAL 59.A O no hydrogen 2.939 N/A HIS 15.A N ASP 95.A O no hydrogen 3.284 N/A MET 16.A N ALA 57.A O no hydrogen 2.888 N/A GLU 24.A N ALA 21.A O no hydrogen 3.277 N/A ILE 26.A N ALA 23.A O no hydrogen 2.989 N/A GLY 28.A N GLU 24.A O no hydrogen 3.119 N/A GLU 29.A N ASP 25.A O no hydrogen 3.341 N/A ILE 30.A N ILE 26.A O no hydrogen 2.919 N/A THR 31.A N LEU 27.A O no hydrogen 2.941 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.803 N/A THR 31.A OG1 GLY 28.A O no hydrogen 3.529 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.527 N/A GLY 32.A N GLY 28.A O no hydrogen 3.047 N/A VAL 36.A N LYS 58.A O no hydrogen 2.962 N/A THR 38.A OG1 GLY 56.A O no hydrogen 3.137 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.772 N/A VAL 44.A N ASP 48.A O no hydrogen 2.579 N/A ASP 48.A N VAL 44.A O no hydrogen 3.081 N/A ARG 50.A NE GLY 52.A O no hydrogen 2.752 N/A ALA 57.A N MET 16.A O no hydrogen 3.353 N/A LYS 58.A N VAL 36.A O no hydrogen 2.957 N/A LEU 61.A N VAL 12.A O no hydrogen 3.321 N/A ALA 66.A N ASP 63.A O no hydrogen 2.752 N/A GLU 67.A N ASP 63.A O no hydrogen 3.285 N/A GLU 68.A N GLU 64.A O no hydrogen 2.753 N/A PHE 69.A N MET 65.A O no hydrogen 3.234 N/A LEU 70.A N ALA 66.A O no hydrogen 2.890 N/A GLN 71.A N GLU 67.A O no hydrogen 2.876 N/A THR 72.A N PHE 69.A O no hydrogen 3.014 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.619 N/A ALA 73.A N PHE 69.A O no hydrogen 3.086 N/A LEU 74.A N LEU 70.A O no hydrogen 3.159 N/A LEU 76.A N ALA 73.A O no hydrogen 2.555 N/A ALA 77.A N LEU 74.A O no hydrogen 2.828 N/A SER 82.A OG THR 81.A O no hydrogen 2.569 N/A ASP 85.A N ASN 89.A O no hydrogen 2.494 N/A THR 87.A N ASP 85.A OD2 no hydrogen 2.980 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.392 N/A PHE 92.A N VAL 96.A O no hydrogen 3.326 N/A ASP 95.A N HIS 15.A O no hydrogen 2.962 N/A VAL 96.A N PHE 92.A O no hydrogen 3.261 N/A THR 97.A N VAL 13.A O no hydrogen 2.686 N/A VAL 98.A N PHE 90.A O no hydrogen 3.132 N/A ASN 99.A N LYS 11.A O no hydrogen 3.187 N/A VAL 101.A N ARG 8.A O no hydrogen 3.060 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.223 N/A ALA 108.A N TYR 105.A O no hydrogen 2.921 N/A LYS 109.A N ARG 106.A O no hydrogen 2.809 N/A ARG 110.A N ARG 106.A O no hydrogen 2.884 N/A ARG 110.A NE VAL 107.A O no hydrogen 3.336 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 3.325 N/A ARG 115.A N VAL 107.A O no hydrogen 3.349 N/A ARG 115.A NE SER 114.A O no hydrogen 2.839 N/A ARG 115.A NH2 SER 114.A O no hydrogen 3.361 N/A HIS 121.A N PRO 118.A O no hydrogen 2.821 N/A ARG 122.A N THR 119.A O no hydrogen 3.464 N/A ARG 122.A NH2 SER 116.A OG no hydrogen 3.333 N/A ALA 128.A N ASN 124.A O no hydrogen 2.789 N/A VAL 129.A N PRO 125.A O no hydrogen 2.891 N/A ALA 130.A N ALA 126.A O no hydrogen 3.019 N/A PHE 131.A N ASP 127.A O no hydrogen 3.428 N/A ILE 132.A N ALA 128.A O no hydrogen 3.125 N/A GLU 133.A N VAL 129.A O no hydrogen 2.610 N/A SER 134.A N ALA 130.A O no hydrogen 2.677 N/A SER 134.A OG SER 134.A O no hydrogen 2.554 N/A THR 135.A OG1 PHE 131.A O no hydrogen 2.900 N/A THR 135.A OG1 ILE 132.A O no hydrogen 3.144 N/A THR 135.A OG1 SER 134.A O no hydrogen 2.465 N/A SER 141.A N GLU 139.A O no hydrogen 3.226 N/A