Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v90_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 83.A O no hydrogen 2.764 N/A LYS 2.A NZ ILE 95.A O no hydrogen 2.589 N/A LYS 2.A NZ GLU 100.A OE1 no hydrogen 2.624 N/A ILE 4.A N VAL 198.A O no hydrogen 3.029 N/A GLY 6.A N VAL 196.A O no hydrogen 3.275 N/A VAL 7.A N LEU 27.A O no hydrogen 2.830 N/A LYS 8.A N GLY 194.A O no hydrogen 2.911 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.869 N/A LYS 8.A NZ GLY 190.A O no hydrogen 3.067 N/A VAL 9.A N VAL 25.A O no hydrogen 3.159 N/A THR 12.A N VAL 23.A O no hydrogen 2.984 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.514 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.541 N/A ILE 14.A N VAL 21.A O no hydrogen 3.122 N/A ARG 16.A N ARG 19.A O no hydrogen 3.340 N/A ARG 16.A NH1 GLU 171.A OE1 no hydrogen 3.295 N/A ARG 19.A N ARG 16.A O no hydrogen 3.168 N/A VAL 21.A N ILE 14.A O no hydrogen 2.842 N/A VAL 23.A N THR 12.A O no hydrogen 2.712 N/A THR 24.A N VAL 184.A O no hydrogen 2.883 N/A VAL 25.A N GLY 10.A O no hydrogen 2.726 N/A ILE 26.A N LEU 182.A O no hydrogen 2.842 N/A LEU 27.A N VAL 7.A O no hydrogen 2.805 N/A ALA 28.A N ASN 180.A O no hydrogen 3.187 N/A CYS 31.A N VAL 91.A O no hydrogen 3.131 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.717 N/A CYS 31.A SG GLY 29.A O no hydrogen 3.270 N/A VAL 33.A N ASP 89.A O no hydrogen 3.376 N/A VAL 34.A N GLN 48.A O no hydrogen 3.139 N/A GLN 35.A N GLN 48.A O no hydrogen 3.417 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 2.601 N/A ARG 37.A N ALA 46.A O no hydrogen 2.749 N/A ARG 37.A NE GLU 80.A OE2 no hydrogen 2.826 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 2.655 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.291 N/A ASP 42.A N THR 38.A O no hydrogen 2.622 N/A GLY 43.A N THR 38.A O no hydrogen 2.693 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.608 N/A ALA 46.A N ARG 37.A O no hydrogen 3.366 N/A GLN 48.A N GLN 35.A O no hydrogen 2.956 N/A LEU 49.A N ARG 79.A O no hydrogen 2.812 N/A GLY 50.A N PRO 32.A O no hydrogen 2.944 N/A LYS 57.A NZ ASN 55.A O no hydrogen 3.380 N/A LYS 57.A NZ PRO 56.A O no hydrogen 2.467 N/A LEU 63.A N ARG 61.A O no hydrogen 2.406 N/A GLU 73.A N ALA 70.A O no hydrogen 2.553 N/A VAL 75.A N LEU 52.A O no hydrogen 2.591 N/A ARG 79.A N LEU 49.A O no hydrogen 3.008 N/A ARG 79.A NE LEU 78.A O no hydrogen 3.185 N/A ILE 81.A N VAL 47.A O no hydrogen 3.108 N/A ASP 83.A N THR 45.A O no hydrogen 3.113 N/A ASP 89.A N GLU 87.A O no hydrogen 2.278 N/A THR 90.A N GLU 87.A OE1 no hydrogen 3.389 N/A THR 90.A OG1 ASP 89.A O no hydrogen 2.978 N/A VAL 91.A N CYS 31.A O no hydrogen 3.038 N/A THR 92.A OG1 GLU 94.A OE1 no hydrogen 3.029 N/A GLU 94.A N THR 92.A OG1 no hydrogen 3.372 N/A ILE 95.A N THR 92.A O no hydrogen 3.172 N/A PHE 96.A N VAL 93.A O no hydrogen 2.718 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 2.631 N/A GLY 99.A N VAL 172.A O no hydrogen 3.091 N/A GLU 100.A N LYS 97.A O no hydrogen 3.077 N/A ARG 101.A NH1 ASN 169.A O no hydrogen 2.655 N/A VAL 102.A N LEU 170.A O no hydrogen 2.851 N/A ASP 103.A N ARG 199.A O no hydrogen 3.046 N/A VAL 104.A N VAL 167.A O no hydrogen 3.191 N/A THR 105.A N ILE 197.A O no hydrogen 2.939 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.595 N/A GLY 106.A N VAL 165.A O no hydrogen 2.914 N/A SER 108.A N GLU 163.A O no hydrogen 2.875 N/A SER 108.A OG GLU 163.A O no hydrogen 3.309 N/A ARG 111.A N TYR 160.A O no hydrogen 3.068 N/A ALA 114.A N GLY 158.A O no hydrogen 2.770 N/A ARG 119.A N GLY 115.A O no hydrogen 2.798 N/A ARG 119.A NH1 MET 156.A O no hydrogen 2.557 N/A TRP 120.A N VAL 116.A O no hydrogen 3.049 N/A TRP 120.A NE1 MET 156.A O no hydrogen 3.249 N/A PHE 122.A N VAL 116.A O no hydrogen 3.265 N/A GLY 125.A N HIS 135.A O no hydrogen 3.064 N/A SER 128.A OG HIS 129.A ND1 no hydrogen 3.312 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 2.586 N/A HIS 137.A N ILE 134.A O no hydrogen 3.418 N/A SER 140.A OG GLY 142.A O no hydrogen 3.263 N/A GLY 142.A N SER 140.A OG no hydrogen 3.255 N/A LYS 154.A NZ ILE 141.A O no hydrogen 2.653 N/A GLY 158.A N ALA 114.A O no hydrogen 3.126 N/A TYR 160.A N GLY 112.A O no hydrogen 3.020 N/A ALA 162.A N LYS 109.A O no hydrogen 3.228 N/A GLU 163.A N SER 108.A OG no hydrogen 3.311 N/A VAL 165.A N GLY 106.A O no hydrogen 2.793 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.595 N/A VAL 167.A N VAL 104.A O no hydrogen 3.116 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 2.804 N/A LEU 170.A N VAL 102.A O no hydrogen 2.727 N/A VAL 172.A N GLU 100.A O no hydrogen 2.962 N/A ASP 174.A N LEU 183.A O no hydrogen 3.209 N/A VAL 175.A N ASP 174.A OD1 no hydrogen 2.393 N/A GLU 179.A N ILE 176.A O no hydrogen 3.214 N/A ASN 180.A N PRO 177.A O no hydrogen 3.220 N/A LEU 181.A N ILE 176.A O no hydrogen 3.068 N/A LEU 182.A N ILE 26.A O no hydrogen 3.148 N/A LEU 183.A N ASP 174.A O no hydrogen 3.032 N/A VAL 184.A N THR 24.A O no hydrogen 3.183 N/A LYS 185.A N GLU 171.A O no hydrogen 3.139 N/A GLY 193.A N LYS 8.A O no hydrogen 2.597 N/A GLY 194.A N PRO 191.A O no hydrogen 2.844 N/A VAL 196.A N GLY 6.A O no hydrogen 3.111 N/A ILE 197.A N THR 105.A O no hydrogen 2.919 N/A VAL 198.A N ILE 4.A O no hydrogen 2.937 N/A ARG 199.A N ASP 103.A O no hydrogen 3.077 N/A ARG 199.A NH2 THR 105.A OG1 no hydrogen 2.449 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.943 N/A THR 201.A N ARG 101.A O no hydrogen 2.860 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 2.670 N/A THR 201.A OG1 ASP 103.A OD2 no hydrogen 3.396 N/A LYS 202.A N THR 201.A OG1 no hydrogen 2.521 N/A