Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ftv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 23.A O no hydrogen 2.705 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 2.469 N/A ASN 6.A N ASN 21.A O no hydrogen 3.479 N/A LEU 10.A N GLN 105.A O no hydrogen 2.817 N/A VAL 12.A N VAL 107.A O no hydrogen 3.134 N/A GLY 15.A N SER 78.A O no hydrogen 3.090 N/A ALA 16.A N PRO 13.A O no hydrogen 3.342 N/A LEU 20.A N LEU 73.A O no hydrogen 2.876 N/A ASN 21.A N ASN 6.A OD1 no hydrogen 3.169 N/A CYS 22.A SG GLU 4.A O no hydrogen 4.040 N/A THR 23.A N GLU 4.A O no hydrogen 2.887 N/A TYR 24.A N GLN 69.A O no hydrogen 3.438 N/A ARG 27.A NH2 ASP 26.A OD1 no hydrogen 3.443 N/A GLY 28.A N ASP 26.A OD1 no hydrogen 3.238 N/A SER 29.A N ASP 26.A O no hydrogen 3.291 N/A SER 29.A OG ASP 26.A O no hydrogen 2.834 N/A GLN 30.A N THR 91.A O no hydrogen 2.955 N/A SER 31.A N THR 91.A O no hydrogen 3.012 N/A PHE 32.A N ILE 49.A O no hydrogen 3.290 N/A PHE 33.A N ALA 89.A O no hydrogen 2.704 N/A TRP 34.A N MET 47.A O no hydrogen 2.831 N/A TYR 35.A N LEU 87.A O no hydrogen 2.804 N/A ARG 36.A N GLU 44.A O no hydrogen 2.610 N/A ARG 36.A NE GLU 44.A OE1 no hydrogen 3.068 N/A ARG 36.A NH2 GLU 44.A OE1 no hydrogen 2.831 N/A ARG 36.A NH2 GLU 44.A OE2 no hydrogen 3.396 N/A GLN 37.A N THR 85.A O no hydrogen 3.039 N/A TYR 38.A OH SER 81.A O no hydrogen 2.680 N/A LYS 41.A N TYR 38.A O no hydrogen 3.213 N/A GLU 44.A N ARG 36.A O no hydrogen 2.725 N/A ILE 46.A N TRP 34.A O no hydrogen 3.133 N/A MET 47.A N TRP 34.A O no hydrogen 3.447 N/A ILE 49.A N PHE 32.A O no hydrogen 2.852 N/A GLY 53.A N LEU 64.A O no hydrogen 3.071 N/A LYS 55.A N ALA 62.A O no hydrogen 2.912 N/A LYS 55.A NZ SER 48.A O no hydrogen 2.963 N/A ASP 57.A N PHE 60.A O no hydrogen 2.927 N/A ARG 59.A NH1 ARG 76.A O no hydrogen 3.470 N/A ARG 59.A NH1 ASP 77.A O no hydrogen 2.605 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.930 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 2.944 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 3.183 N/A PHE 60.A N ASP 57.A O no hydrogen 3.074 N/A THR 61.A N LEU 74.A O no hydrogen 2.958 N/A ALA 62.A N LYS 55.A O no hydrogen 3.009 N/A GLN 63.A N SER 72.A OG no hydrogen 3.269 N/A GLN 63.A NE2 SER 72.A OG no hydrogen 3.383 N/A LEU 64.A N GLY 53.A O no hydrogen 2.907 N/A ASN 65.A N TYR 70.A O no hydrogen 2.961 N/A LYS 66.A N ASN 52.A OD1 no hydrogen 2.862 N/A LYS 66.A NZ SER 29.A O no hydrogen 3.521 N/A SER 68.A N ASN 65.A O no hydrogen 3.359 N/A SER 68.A N ASN 65.A OD1 no hydrogen 2.979 N/A TYR 70.A N ASN 65.A O no hydrogen 3.098 N/A TYR 70.A OH ASN 21.A OD1 no hydrogen 2.911 N/A VAL 71.A N CYS 22.A O no hydrogen 2.942 N/A SER 72.A N GLN 63.A O no hydrogen 3.150 N/A LEU 73.A N LEU 20.A O no hydrogen 3.190 N/A LEU 74.A N THR 61.A O no hydrogen 2.690 N/A ILE 75.A N ALA 18.A O no hydrogen 2.992 N/A ARG 76.A N ARG 59.A O no hydrogen 2.910 N/A SER 78.A OG ALA 16.A O no hydrogen 2.659 N/A SER 78.A OG ILE 75.A O no hydrogen 3.541 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.895 N/A ASP 82.A N GLN 79.A O no hydrogen 3.280 N/A SER 83.A N PRO 80.A O no hydrogen 3.289 N/A SER 83.A OG PRO 80.A O no hydrogen 3.079 N/A ALA 84.A N VAL 106.A O no hydrogen 3.196 N/A THR 85.A N GLN 37.A O no hydrogen 3.010 N/A TYR 86.A N THR 104.A O no hydrogen 2.881 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.667 N/A LEU 87.A N TYR 35.A O no hydrogen 2.822 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 3.178 N/A ALA 89.A N PHE 33.A O no hydrogen 2.950 N/A VAL 90.A N GLN 99.A O no hydrogen 2.978 N/A THR 91.A N SER 31.A O no hydrogen 2.814 N/A THR 91.A OG1 ASP 93.A O no hydrogen 3.283 N/A THR 91.A OG1 GLY 96.A O no hydrogen 3.520 N/A THR 92.A OG1 ASP 93.A OD1 no hydrogen 2.771 N/A TRP 95.A N ASP 93.A OD2 no hydrogen 2.956 N/A GLY 96.A N ASP 93.A O no hydrogen 3.234 N/A GLN 99.A N VAL 90.A O no hydrogen 2.806 N/A GLY 101.A N CYS 88.A O no hydrogen 2.864 N/A GLY 103.A N GLN 5.A OE1 no hydrogen 3.174 N/A THR 104.A N TYR 86.A O no hydrogen 3.252 N/A VAL 106.A N ALA 84.A O no hydrogen 2.778 N/A VAL 107.A N LEU 10.A O no hydrogen 2.747 N/A VAL 108.A N SER 83.A OG no hydrogen 2.977 N/A THR 109.A N VAL 12.A O no hydrogen 2.971 N/A THR 109.A OG1 VAL 12.A O no hydrogen 3.513 N/A ASP 111.A N GLU 14.A OE1 no hydrogen 3.160 N/A ALA 118.A N THR 136.A O no hydrogen 3.014 N/A VAL 119.A N PHE 197.A O no hydrogen 3.059 N/A TYR 120.A N LEU 134.A O no hydrogen 2.845 N/A LEU 122.A N VAL 132.A O no hydrogen 3.009 N/A CYS 133.A N ALA 174.A O no hydrogen 2.967 N/A LEU 134.A N TYR 120.A O no hydrogen 2.736 N/A PHE 135.A N ALA 172.A O no hydrogen 2.971 N/A THR 136.A N ALA 118.A O no hydrogen 2.832 N/A THR 136.A OG1 ASN 170.A O no hydrogen 3.029 N/A ASP 137.A N ASN 170.A O no hydrogen 3.223 N/A SER 140.A OG PRO 110.A O no hydrogen 3.377 N/A SER 140.A OG ASN 170.A OD1 no hydrogen 3.107 N/A THR 142.A N ASP 139.A O no hydrogen 3.179 N/A THR 142.A OG1 ASP 139.A O no hydrogen 3.104 N/A SER 145.A N SER 190.A OG no hydrogen 3.355 N/A LYS 148.A NZ ASN 185.A O no hydrogen 2.777 N/A SER 150.A N ASP 149.A OD1 no hydrogen 2.796 N/A TYR 153.A N TRP 175.A O no hydrogen 2.938 N/A TYR 153.A OH ASN 177.A OD1 no hydrogen 3.377 N/A THR 155.A N VAL 173.A O no hydrogen 2.880 N/A THR 155.A OG1 VAL 173.A O no hydrogen 2.882 N/A THR 158.A N SER 171.A O no hydrogen 3.010 N/A THR 158.A OG1 SER 171.A O no hydrogen 3.436 N/A LEU 160.A N SER 169.A O no hydrogen 3.146 N/A LYS 168.A N ASP 166.A O no hydrogen 2.829 N/A LYS 168.A NZ GLU 14.A OE2 no hydrogen 3.558 N/A SER 171.A N THR 158.A O no hydrogen 2.952 N/A SER 171.A OG THR 158.A O no hydrogen 3.238 N/A ALA 172.A N PHE 135.A O no hydrogen 2.952 N/A VAL 173.A N THR 155.A OG1 no hydrogen 2.839 N/A ALA 174.A N CYS 133.A O no hydrogen 3.105 N/A TRP 175.A N TYR 153.A O no hydrogen 3.104 N/A SER 176.A OG ASP 151.A O no hydrogen 3.226 N/A SER 176.A OG SER 179.A OG no hydrogen 3.228 N/A CYS 183.A SG GLN 121.A OE1 no hydrogen 3.695 N/A ASN 188.A ND2 ASN 188.A O no hydrogen 3.028 N/A THR 196.A OG1 PRO 193.A O no hydrogen 3.047 N/A PHE 197.A N PRO 117.A O no hydrogen 3.063 N/A SER 200.A OG PRO 199.A O no hydrogen 2.930 N/A