Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c2v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NE GLU 13.A OE2 no hydrogen 2.771 N/A ARG 9.A NH1 GLU 13.A OE2 no hydrogen 3.557 N/A ARG 9.A NH1 TYR 64.A OH no hydrogen 3.368 N/A ARG 9.A NH1 PRO 99.A O no hydrogen 3.344 N/A ARG 9.A NH1 LEU 101.A O no hydrogen 2.836 N/A ARG 9.A NH2 PRO 99.A O no hydrogen 3.089 N/A ILE 11.A N PRO 7.A O no hydrogen 2.800 N/A LYS 12.A N ARG 8.A O no hydrogen 2.947 N/A GLU 13.A N ARG 9.A O no hydrogen 2.953 N/A THR 14.A N ILE 10.A O no hydrogen 2.948 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.417 N/A GLN 15.A N LYS 12.A O no hydrogen 2.913 N/A GLN 15.A NE2 ILE 11.A O no hydrogen 3.303 N/A ARG 16.A N LYS 12.A O no hydrogen 2.885 N/A LEU 17.A N GLU 13.A O no hydrogen 2.922 N/A LEU 18.A N THR 14.A O no hydrogen 3.060 N/A ALA 19.A N GLN 15.A O no hydrogen 3.254 N/A GLU 20.A N ARG 16.A O no hydrogen 2.503 N/A ILE 25.A N VAL 22.A O no hydrogen 3.504 N/A LYS 26.A N VAL 40.A O no hydrogen 2.946 N/A LYS 26.A NZ HIS 38.A O no hydrogen 3.512 N/A ASP 30.A N TYR 36.A O no hydrogen 2.705 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.702 N/A ASN 33.A N ASP 30.A OD2 no hydrogen 3.200 N/A ARG 35.A NH1 LEU 60.A O no hydrogen 2.923 N/A TYR 36.A N ASN 33.A O no hydrogen 3.321 N/A TYR 36.A OH GLU 57.A OE1 no hydrogen 2.645 N/A PHE 37.A N LEU 58.A O no hydrogen 2.733 N/A HIS 38.A N GLU 28.A O no hydrogen 2.987 N/A HIS 38.A NE2 ASP 30.A OD1 no hydrogen 2.342 N/A VAL 39.A N LEU 56.A O no hydrogen 3.087 N/A VAL 40.A N LYS 26.A O no hydrogen 2.906 N/A ILE 41.A N PHE 54.A O no hydrogen 2.662 N/A ALA 42.A N GLY 24.A O no hydrogen 3.136 N/A GLY 43.A N GLY 52.A O no hydrogen 2.747 N/A GLN 45.A NE2 GLU 50.A OE2 no hydrogen 3.534 N/A ASP 46.A N GLU 50.A OE1 no hydrogen 3.066 N/A SER 47.A N PRO 44.A O no hydrogen 2.992 N/A SER 47.A OG PRO 44.A O no hydrogen 2.492 N/A GLY 52.A N PHE 49.A O no hydrogen 3.243 N/A THR 53.A N ALA 148.A O no hydrogen 2.952 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.207 N/A THR 53.A OG1 ALA 148.A O no hydrogen 3.304 N/A THR 53.A OG1 ASN 151.A OD1 no hydrogen 3.398 N/A PHE 54.A N ILE 41.A O no hydrogen 2.889 N/A LYS 55.A N THR 75.A OG1 no hydrogen 3.266 N/A LYS 55.A NZ ASN 151.A O no hydrogen 3.505 N/A LEU 56.A N VAL 39.A O no hydrogen 2.765 N/A GLU 57.A N ARG 72.A O no hydrogen 2.775 N/A LEU 58.A N PHE 37.A O no hydrogen 3.202 N/A PHE 59.A N LYS 70.A O no hydrogen 2.854 N/A LEU 60.A N ARG 35.A O no hydrogen 2.865 N/A TYR 64.A N PRO 61.A O no hydrogen 3.017 N/A TYR 64.A OH GLU 13.A OE2 no hydrogen 2.537 N/A LYS 70.A N PHE 59.A O no hydrogen 3.176 N/A ARG 72.A N GLU 57.A O no hydrogen 3.164 N/A ARG 72.A NE LEU 85.A O no hydrogen 3.160 N/A ARG 72.A NH1 GLU 57.A OE2 no hydrogen 3.149 N/A ARG 72.A NH2 LEU 85.A O no hydrogen 3.278 N/A PHE 73.A N GLY 86.A O no hydrogen 3.005 N/A MET 74.A N LYS 55.A O no hydrogen 2.892 N/A ASN 81.A ND2 HIS 79.A NE2 no hydrogen 2.465 N/A VAL 82.A N HIS 79.A O no hydrogen 3.035 N/A ASP 83.A N ARG 87.A O no hydrogen 3.245 N/A LYS 84.A NZ ASP 124.A OD1 no hydrogen 3.391 N/A GLY 86.A N ASP 83.A O no hydrogen 3.443 N/A ARG 87.A N ASP 83.A OD1 no hydrogen 3.043 N/A ARG 87.A NE ASP 83.A OD2 no hydrogen 2.860 N/A ARG 87.A NH2 ASP 83.A OD2 no hydrogen 2.762 N/A CYS 89.A N ASN 81.A O no hydrogen 2.878 N/A LYS 94.A N LEU 90.A O no hydrogen 2.956 N/A LYS 94.A N ASP 91.A O no hydrogen 2.558 N/A LYS 94.A NZ LEU 90.A O no hydrogen 2.771 N/A ASP 95.A N ASP 91.A O no hydrogen 2.819 N/A LYS 96.A N ASP 91.A O no hydrogen 3.174 N/A TRP 97.A NE1 PRO 65.A O no hydrogen 2.981 N/A ALA 100.A N SER 98.A OG no hydrogen 3.206 N/A LEU 101.A N SER 98.A O no hydrogen 2.330 N/A GLN 102.A N THR 105.A OG1 no hydrogen 2.913 N/A ILE 103.A N GLU 13.A OE1 no hydrogen 2.956 N/A ARG 104.A N GLN 102.A OE1 no hydrogen 3.514 N/A ARG 104.A NH1 GLU 20.A O no hydrogen 3.147 N/A ARG 104.A NH2 GLU 20.A O no hydrogen 2.739 N/A VAL 106.A N GLN 102.A O no hydrogen 2.830 N/A LEU 107.A N ILE 103.A O no hydrogen 2.800 N/A LEU 108.A N THR 105.A O no hydrogen 2.511 N/A SER 109.A N THR 105.A O no hydrogen 2.910 N/A SER 109.A OG THR 105.A O no hydrogen 3.532 N/A ILE 110.A N VAL 106.A O no hydrogen 3.052 N/A GLN 111.A N LEU 107.A O no hydrogen 3.215 N/A ALA 112.A N SER 109.A O no hydrogen 2.439 N/A LEU 113.A N SER 109.A O no hydrogen 2.928 N/A LEU 114.A N ILE 110.A O no hydrogen 3.247 N/A SER 115.A N ALA 112.A O no hydrogen 2.213 N/A ALA 116.A N LEU 113.A O no hydrogen 2.958 N/A ASP 120.A N ASN 118.A OD1 no hydrogen 3.242 N/A GLU 127.A N ASN 123.A O no hydrogen 2.753 N/A GLN 128.A N ASP 124.A O no hydrogen 3.189 N/A GLN 128.A NE2 GLN 135.A OE1 no hydrogen 3.040 N/A TRP 129.A N VAL 125.A O no hydrogen 2.772 N/A LYS 130.A N ALA 126.A O no hydrogen 3.157 N/A LYS 130.A NZ ASP 120.A OD1 no hydrogen 3.491 N/A THR 131.A N GLU 127.A O no hydrogen 3.016 N/A THR 131.A N GLN 128.A O no hydrogen 3.139 N/A ASN 132.A N GLN 128.A O no hydrogen 2.718 N/A GLU 133.A N TRP 129.A O no hydrogen 2.913 N/A ALA 136.A N ASN 132.A O no hydrogen 2.934 N/A ILE 137.A N GLU 133.A O no hydrogen 2.924 N/A GLU 138.A N ALA 134.A O no hydrogen 3.078 N/A THR 139.A N GLN 135.A O no hydrogen 2.796 N/A THR 139.A OG1 GLN 135.A O no hydrogen 2.762 N/A ALA 140.A N ALA 136.A O no hydrogen 3.259 N/A ARG 141.A N ILE 137.A O no hydrogen 2.549 N/A ALA 142.A N GLU 138.A O no hydrogen 2.752 N/A TRP 143.A N THR 139.A O no hydrogen 2.716 N/A THR 144.A N ALA 140.A O no hydrogen 3.061 N/A THR 144.A N ARG 141.A O no hydrogen 3.277 N/A THR 144.A OG1 ALA 140.A O no hydrogen 3.028 N/A ARG 145.A N ARG 141.A O no hydrogen 3.375 N/A LEU 146.A N ALA 142.A O no hydrogen 2.992 N/A TYR 147.A N TRP 143.A O no hydrogen 2.790 N/A ALA 148.A N THR 144.A O no hydrogen 2.745 N/A ASN 150.A ND2 ASN 150.A O no hydrogen 2.405 N/A ASN 151.A N ASN 151.A OD1 no hydrogen 2.195 N/A ASN 151.A ND2 THR 53.A O no hydrogen 2.847 N/A