Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxu_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLY 5.A O no hydrogen 3.526 N/A SER 10.A N ARG 14.A O no hydrogen 2.578 N/A SER 10.A OG ARG 14.A O no hydrogen 2.285 N/A GLY 13.A N SER 10.A O no hydrogen 2.833 N/A PHE 16.A N THR 8.A O no hydrogen 3.192 N/A TYR 20.A N PHE 16.A O no hydrogen 2.997 N/A TYR 20.A N GLN 17.A O no hydrogen 3.038 N/A ALA 21.A N GLN 17.A O no hydrogen 2.813 N/A LEU 22.A N VAL 18.A O no hydrogen 3.119 N/A GLY 23.A N TYR 20.A O no hydrogen 3.216 N/A ALA 24.A N ALA 21.A O no hydrogen 2.913 N/A THR 30.A OG1 GLU 45.A OE2 no hydrogen 3.406 N/A ALA 31.A N ILE 159.A O no hydrogen 2.608 N/A VAL 32.A N ALA 43.A O no hydrogen 2.838 N/A GLY 33.A N ALA 157.A O no hydrogen 3.290 N/A ILE 34.A N ILE 41.A O no hydrogen 2.930 N/A CYS 35.A N SER 155.A O no hydrogen 2.699 N/A CYS 35.A SG VAL 36.A O no hydrogen 4.038 N/A CYS 35.A SG PRO 140.A O no hydrogen 3.492 N/A GLY 39.A N VAL 36.A O no hydrogen 3.425 N/A VAL 40.A N ILE 209.A O no hydrogen 3.201 N/A ILE 41.A N ILE 34.A O no hydrogen 2.986 N/A LEU 42.A N CYS 207.A O no hydrogen 2.785 N/A ALA 43.A N VAL 32.A O no hydrogen 2.706 N/A SER 44.A OG GLU 45.A O no hydrogen 2.907 N/A GLU 45.A N THR 30.A O no hydrogen 2.728 N/A ARG 46.A NH2 GLU 205.A OE2 no hydrogen 2.384 N/A ARG 47.A NH2 GLU 45.A OE1 no hydrogen 2.705 N/A ILE 53.A N SER 50.A O no hydrogen 3.246 N/A LYS 60.A NZ SER 29.A OG no hydrogen 2.919 N/A LYS 60.A NZ SER 44.A OG no hydrogen 2.518 N/A HIS 67.A NE2 ILE 101.A O no hydrogen 2.772 N/A ILE 68.A N ASP 65.A O no hydrogen 3.439 N/A GLY 69.A N GLY 133.A O no hydrogen 3.003 N/A CYS 70.A N LEU 62.A O no hydrogen 3.023 N/A SER 73.A OG ILE 25.A O no hydrogen 2.449 N/A ALA 79.A N MET 76.A O no hydrogen 3.180 N/A ILE 83.A N ALA 79.A O no hydrogen 3.103 N/A ASP 84.A N ARG 80.A O no hydrogen 2.797 N/A TYR 85.A N THR 81.A O no hydrogen 2.863 N/A TYR 85.A OH GLU 112.A OE2 no hydrogen 3.406 N/A ALA 86.A N LEU 82.A O no hydrogen 2.622 N/A ARG 87.A N ILE 83.A O no hydrogen 2.831 N/A ARG 87.A NE SER 63.A O no hydrogen 3.263 N/A ARG 87.A NH2 SER 63.A O no hydrogen 3.558 N/A VAL 88.A N ASP 84.A O no hydrogen 3.274 N/A GLU 89.A N TYR 85.A O no hydrogen 3.058 N/A CYS 90.A N ALA 86.A O no hydrogen 2.742 N/A ASN 91.A N ARG 87.A O no hydrogen 2.993 N/A HIS 92.A N VAL 88.A O no hydrogen 2.680 N/A TYR 93.A N GLU 89.A O no hydrogen 2.949 N/A LYS 94.A N CYS 90.A O no hydrogen 3.188 N/A PHE 95.A N ASN 91.A O no hydrogen 3.150 N/A PHE 95.A N HIS 92.A O no hydrogen 3.159 N/A ILE 96.A N HIS 92.A O no hydrogen 3.128 N/A TYR 97.A N TYR 93.A O no hydrogen 2.834 N/A CYS 106.A N ASN 102.A O no hydrogen 2.654 N/A VAL 107.A N ILE 103.A O no hydrogen 2.918 N/A GLU 108.A N LYS 104.A O no hydrogen 3.227 N/A LEU 109.A N SER 105.A O no hydrogen 3.452 N/A ILE 110.A N CYS 106.A O no hydrogen 3.300 N/A SER 111.A N VAL 107.A O no hydrogen 2.706 N/A SER 111.A OG VAL 107.A O no hydrogen 3.026 N/A GLU 112.A N GLU 108.A O no hydrogen 2.903 N/A LEU 113.A N LEU 109.A O no hydrogen 3.426 N/A ALA 114.A N ILE 110.A O no hydrogen 3.066 N/A ALA 114.A N SER 111.A O no hydrogen 3.031 N/A ASP 116.A N LEU 113.A O no hydrogen 3.122 N/A SER 118.A N LEU 115.A O no hydrogen 3.078 N/A SER 118.A OG LEU 115.A O no hydrogen 2.267 N/A ARG 124.A NH1 ASP 78.A OD1 no hydrogen 3.114 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.066 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.291 N/A ALA 129.A N SER 73.A O no hydrogen 3.123 N/A LEU 130.A N THR 145.A O no hydrogen 3.124 N/A GLY 133.A N GLY 69.A O no hydrogen 2.923 N/A GLY 134.A N CYS 141.A O no hydrogen 3.036 N/A CYS 141.A N GLY 134.A O no hydrogen 2.644 N/A CYS 141.A SG ASP 136.A OD1 no hydrogen 3.670 N/A CYS 141.A SG GLY 139.A O no hydrogen 3.816 N/A TRP 143.A N ILE 132.A O no hydrogen 2.770 N/A THR 145.A N LEU 130.A O no hydrogen 3.224 N/A GLU 146.A N THR 150.A O no hydrogen 3.412 N/A GLY 149.A N GLU 146.A O no hydrogen 3.132 N/A ASN 151.A ND2 GLU 108.A OE2 no hydrogen 3.168 N/A PHE 154.A N LEU 142.A O no hydrogen 2.827 N/A SER 158.A OG GLN 163.A O no hydrogen 2.834 N/A ILE 159.A N ALA 31.A O no hydrogen 2.779 N/A SER 161.A N GLY 28.A O no hydrogen 2.707 N/A SER 161.A OG GLY 28.A O no hydrogen 3.433 N/A ALA 162.A N THR 30.A OG1 no hydrogen 3.139 N/A GLN 163.A N GLY 160.A O no hydrogen 3.355 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.474 N/A ALA 166.A N ALA 162.A O no hydrogen 2.996 N/A GLU 167.A N GLN 163.A O no hydrogen 2.870 N/A LEU 168.A N GLU 164.A O no hydrogen 3.312 N/A LEU 169.A N GLY 165.A O no hydrogen 3.098 N/A LEU 170.A N ALA 166.A O no hydrogen 2.885 N/A GLN 171.A N GLU 167.A O no hydrogen 2.878 N/A GLN 171.A NE2 GLU 167.A O no hydrogen 3.685 N/A GLU 172.A N LEU 169.A O no hydrogen 3.306 N/A ASN 173.A N LEU 169.A O no hydrogen 3.027 N/A TYR 174.A N LEU 170.A O no hydrogen 2.923 N/A TYR 174.A OH CYS 35.A O no hydrogen 2.313 N/A LYS 175.A NZ GLU 172.A O no hydrogen 3.180 N/A ASP 177.A N ASP 177.A OD1 no hydrogen 2.487 N/A THR 179.A N GLN 182.A OE1 no hydrogen 3.221 N/A THR 179.A OG1 GLU 181.A OE1 no hydrogen 3.125 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.595 N/A ALA 183.A N THR 179.A O no hydrogen 3.362 N/A GLU 184.A N PHE 180.A O no hydrogen 3.158 N/A ILE 185.A N GLU 181.A O no hydrogen 3.036 N/A LEU 186.A N GLN 182.A O no hydrogen 3.080 N/A ALA 187.A N ALA 183.A O no hydrogen 2.894 N/A LEU 188.A N GLU 184.A O no hydrogen 3.348 N/A THR 189.A N ILE 185.A O no hydrogen 3.091 N/A THR 189.A OG1 ILE 185.A O no hydrogen 2.914 N/A THR 189.A OG1 LEU 186.A O no hydrogen 2.501 N/A VAL 190.A N LEU 186.A O no hydrogen 3.032 N/A LEU 191.A N ALA 187.A O no hydrogen 3.006 N/A ARG 192.A N LEU 188.A O no hydrogen 2.572 N/A GLN 193.A N THR 189.A O no hydrogen 3.071 N/A VAL 194.A N LEU 191.A O no hydrogen 2.897 N/A MET 195.A N LEU 191.A O no hydrogen 2.463 N/A SER 200.A N ASN 203.A OD1 no hydrogen 3.044 N/A SER 200.A OG SER 202.A OG no hydrogen 3.090 N/A SER 200.A OG ASN 203.A OD1 no hydrogen 2.402 N/A SER 202.A OG SER 200.A OG no hydrogen 3.090 N/A ASN 203.A N SER 200.A O no hydrogen 3.346 N/A CYS 207.A N LEU 42.A O no hydrogen 2.776 N/A ALA 208.A N TYR 217.A O no hydrogen 2.886 N/A ILE 209.A N VAL 40.A O no hydrogen 2.913 N/A LYS 211.A N ASP 38.A O no hydrogen 2.815 N/A LYS 211.A NZ ASN 37.A O no hydrogen 2.462 N/A GLN 214.A N LYS 210.A O no hydrogen 2.893 N/A THR 215.A N ASP 213.A OD1 no hydrogen 3.311 N/A THR 215.A OG1 ASP 213.A O no hydrogen 3.488 N/A THR 215.A OG1 GLN 214.A O no hydrogen 2.675 N/A PHE 216.A N ASP 66.A O no hydrogen 3.356 N/A TYR 217.A N ALA 208.A O no hydrogen 2.639 N/A LYS 218.A NZ GLU 205.A OE1 no hydrogen 2.403 N/A TYR 219.A N ILE 206.A O no hydrogen 3.206 N/A TYR 219.A OH GLU 184.A OE2 no hydrogen 2.235 N/A ASP 223.A N ASN 220.A OD1 no hydrogen 3.129 N/A ILE 224.A N ASN 220.A O no hydrogen 3.114 N/A SER 225.A N ASP 222.A O no hydrogen 3.046 N/A SER 225.A OG THR 221.A O no hydrogen 3.465 N/A SER 225.A OG ASP 222.A O no hydrogen 2.437 N/A ASP 229.A N SER 225.A O no hydrogen 3.301 N/A VAL 230.A N ILE 227.A O no hydrogen 3.311 N/A