Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x5m_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 TYR 87.A O no hydrogen 2.458 N/A SER 8.A N THR 23.A O no hydrogen 3.184 N/A ALA 14.A N GLU 106.A O no hydrogen 3.440 N/A SER 15.A OG ASP 18.A OD1 no hydrogen 3.050 N/A SER 15.A OG ASP 18.A OD2 no hydrogen 3.120 N/A GLY 17.A N LEU 79.A O no hydrogen 2.589 N/A ASP 18.A N SER 15.A O no hydrogen 3.271 N/A VAL 20.A N ILE 76.A O no hydrogen 3.452 N/A ILE 22.A N LEU 74.A O no hydrogen 2.708 N/A CYS 24.A N PHE 72.A O no hydrogen 2.880 N/A CYS 24.A SG THR 6.A O no hydrogen 3.712 N/A SER 27.A N GLN 4.A O no hydrogen 3.216 N/A ALA 33.A N VAL 30.A O no hydrogen 2.933 N/A VAL 34.A N SER 32.A O no hydrogen 3.044 N/A ALA 35.A N GLN 90.A O no hydrogen 2.998 N/A TRP 36.A N ILE 49.A O no hydrogen 3.102 N/A TYR 37.A N TYR 88.A O no hydrogen 2.864 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.741 N/A GLN 38.A N LYS 46.A O no hydrogen 3.062 N/A GLN 39.A N THR 86.A O no hydrogen 3.018 N/A LYS 40.A NZ GLU 82.A O no hydrogen 2.370 N/A LYS 40.A NZ PHE 84.A O no hydrogen 3.126 N/A LYS 43.A N LYS 40.A O no hydrogen 3.183 N/A LYS 46.A N GLN 38.A O no hydrogen 2.692 N/A LEU 48.A N TRP 36.A O no hydrogen 2.806 N/A TYR 50.A N SER 54.A O no hydrogen 2.637 N/A ALA 52.A N VAL 34.A O no hydrogen 2.528 N/A SER 54.A N TYR 50.A O no hydrogen 2.613 N/A TYR 56.A N LEU 48.A O no hydrogen 3.104 N/A VAL 59.A N TYR 56.A O no hydrogen 3.459 N/A ARG 62.A NE SER 78.A O no hydrogen 3.366 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 3.009 N/A SER 64.A N THR 75.A O no hydrogen 2.878 N/A SER 66.A N THR 73.A O no hydrogen 3.267 N/A SER 68.A N ASP 71.A O no hydrogen 2.882 N/A ASP 71.A N SER 68.A O no hydrogen 3.050 N/A PHE 72.A N CYS 24.A O no hydrogen 3.086 N/A THR 73.A N SER 66.A O no hydrogen 2.895 N/A LEU 74.A N ILE 22.A O no hydrogen 2.531 N/A THR 75.A N SER 64.A O no hydrogen 2.846 N/A THR 75.A OG1 SER 64.A O no hydrogen 3.496 N/A ILE 76.A N VAL 20.A O no hydrogen 3.037 N/A SER 77.A N ARG 62.A O no hydrogen 2.595 N/A SER 77.A OG ARG 62.A O no hydrogen 2.878 N/A LEU 79.A N ASP 18.A O no hydrogen 2.723 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 3.135 N/A GLN 80.A NE2 GLU 82.A OE2 no hydrogen 3.295 N/A ASP 83.A N GLN 80.A O no hydrogen 2.972 N/A PHE 84.A N PRO 81.A O no hydrogen 3.307 N/A THR 86.A N GLN 39.A O no hydrogen 3.033 N/A THR 86.A OG1 GLN 39.A O no hydrogen 3.466 N/A TYR 87.A N THR 103.A O no hydrogen 2.898 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.717 N/A TYR 88.A N TYR 37.A O no hydrogen 2.905 N/A CYS 89.A N GLN 7.A OE1 no hydrogen 3.317 N/A CYS 89.A SG GLN 7.A OE1 no hydrogen 3.030 N/A GLN 90.A N ALA 35.A O no hydrogen 3.054 N/A GLN 91.A N THR 98.A O no hydrogen 3.078 N/A GLN 91.A NE2 SER 94.A O no hydrogen 3.242 N/A GLN 91.A NE2 PRO 96.A O no hydrogen 3.137 N/A SER 92.A N ALA 33.A O no hydrogen 3.151 N/A TYR 93.A N GLN 91.A OE1 no hydrogen 2.991 N/A SER 94.A OG TYR 93.A O no hydrogen 2.790 N/A THR 98.A OG1 PHE 99.A O no hydrogen 3.050 N/A GLY 100.A N CYS 89.A O no hydrogen 2.582 N/A THR 103.A N TYR 87.A O no hydrogen 3.287 N/A LYS 104.A N SER 10.A O no hydrogen 3.121 N/A VAL 105.A N ALA 85.A O no hydrogen 2.742 N/A GLU 106.A N LEU 12.A O no hydrogen 3.157 N/A LYS 108.A N ALA 14.A O no hydrogen 2.678 N/A ALA 112.A N TYR 141.A O no hydrogen 2.964 N/A SER 115.A N ASN 138.A O no hydrogen 3.013 N/A SER 115.A OG ASN 138.A O no hydrogen 3.463 N/A PHE 117.A N LEU 136.A O no hydrogen 3.272 N/A PHE 119.A N VAL 134.A O no hydrogen 3.066 N/A LYS 127.A N ASP 123.A O no hydrogen 2.841 N/A SER 128.A OG GLU 124.A O no hydrogen 3.485 N/A THR 130.A N GLN 125.A O no hydrogen 3.024 N/A THR 130.A OG1 GLY 129.A O no hydrogen 2.218 N/A CYS 135.A N SER 178.A O no hydrogen 2.989 N/A LEU 137.A N LEU 176.A O no hydrogen 2.831 N/A ASN 138.A N SER 115.A O no hydrogen 2.598 N/A ASN 139.A N SER 175.A OG no hydrogen 2.769 N/A PHE 140.A N TYR 174.A O no hydrogen 2.682 N/A TYR 141.A N ALA 112.A O no hydrogen 3.176 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.510 N/A LYS 146.A N THR 198.A O no hydrogen 3.182 N/A GLN 148.A N GLU 196.A O no hydrogen 2.636 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 2.883 N/A VAL 151.A N ALA 154.A O no hydrogen 3.160 N/A ASP 152.A N VAL 192.A O no hydrogen 3.337 N/A GLN 156.A N TRP 149.A O no hydrogen 3.325 N/A SER 157.A N GLN 156.A OE1 no hydrogen 3.038 N/A ASN 159.A ND2 SER 157.A O no hydrogen 3.260 N/A SER 160.A OG GLU 162.A OE2 no hydrogen 2.442 N/A GLN 161.A N THR 179.A O no hydrogen 2.651 N/A SER 163.A N SER 177.A O no hydrogen 2.998 N/A THR 165.A N SER 175.A O no hydrogen 2.644 N/A GLN 167.A NE2 ILE 107.A O no hydrogen 3.310 N/A ASP 168.A N THR 173.A O no hydrogen 3.059 N/A LYS 170.A N ASP 168.A OD1 no hydrogen 3.234 N/A SER 172.A N ASP 168.A O no hydrogen 3.304 N/A TYR 174.A N PHE 140.A O no hydrogen 2.431 N/A SER 175.A OG TYR 174.A O no hydrogen 2.652 N/A LEU 176.A N LEU 137.A O no hydrogen 3.045 N/A SER 177.A N SER 163.A O no hydrogen 3.000 N/A SER 177.A OG CYS 135.A O no hydrogen 3.209 N/A SER 178.A OG GLU 162.A OE2 no hydrogen 3.161 N/A THR 179.A N GLN 161.A O no hydrogen 2.554 N/A THR 179.A OG1 VAL 133.A O no hydrogen 2.923 N/A LEU 180.A N VAL 133.A O no hydrogen 3.298 N/A THR 181.A N ASN 159.A O no hydrogen 2.231 N/A THR 181.A OG1 ASN 159.A O no hydrogen 2.447 N/A LYS 191.A N ASP 152.A OD1 no hydrogen 3.381 N/A VAL 192.A N ASP 152.A OD1 no hydrogen 3.066 N/A TYR 193.A OH HIS 190.A O no hydrogen 2.440 N/A CYS 195.A N LYS 208.A O no hydrogen 3.176 N/A GLU 196.A N GLN 148.A O no hydrogen 3.123 N/A VAL 197.A N VAL 206.A O no hydrogen 3.087 N/A THR 198.A N LYS 146.A O no hydrogen 2.759 N/A HIS 199.A NE2 PRO 142.A O no hydrogen 2.951 N/A GLN 200.A N GLN 200.A OE1 no hydrogen 2.663 N/A GLN 200.A NE2 GLU 144.A O no hydrogen 2.471 N/A GLY 201.A N HIS 199.A ND1 no hydrogen 2.925 N/A LEU 202.A N HIS 199.A O no hydrogen 3.400 N/A THR 207.A OG1 GLU 196.A OE2 no hydrogen 3.221 N/A LYS 208.A N CYS 195.A O no hydrogen 3.370 N/A ARG 212.A N ASN 211.A OD1 no hydrogen 2.681 N/A GLY 213.A N TYR 187.A OH no hydrogen 2.933 N/A