Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qdj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 23.A O no hydrogen 2.697 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 2.777 N/A ASN 6.A N ASN 21.A O no hydrogen 3.280 N/A ASN 6.A ND2 SER 19.A O no hydrogen 3.579 N/A LEU 10.A N GLU 104.A O no hydrogen 2.815 N/A VAL 12.A N SER 106.A O no hydrogen 3.321 N/A GLY 15.A N SER 78.A O no hydrogen 3.376 N/A ALA 16.A N PRO 13.A O no hydrogen 3.361 N/A ALA 18.A N ILE 75.A O no hydrogen 2.842 N/A LEU 20.A N LEU 73.A O no hydrogen 2.936 N/A CYS 22.A N VAL 71.A O no hydrogen 2.810 N/A THR 23.A N GLU 4.A O no hydrogen 2.674 N/A THR 23.A OG1 GLU 4.A O no hydrogen 3.539 N/A SER 25.A N GLU 2.A O no hydrogen 3.091 N/A SER 25.A OG GLU 2.A O no hydrogen 3.287 N/A GLY 28.A N ASP 26.A OD2 no hydrogen 2.779 N/A SER 29.A N ASP 26.A O no hydrogen 3.191 N/A SER 29.A OG ASP 26.A O no hydrogen 3.272 N/A SER 29.A OG ASN 91.A O no hydrogen 2.943 N/A GLN 30.A NE2 GLY 28.A O no hydrogen 3.597 N/A PHE 33.A N ALA 89.A O no hydrogen 2.830 N/A TRP 34.A N MET 47.A O no hydrogen 3.029 N/A TYR 35.A N LEU 87.A O no hydrogen 2.643 N/A ARG 36.A N GLU 44.A O no hydrogen 2.987 N/A ARG 36.A NE TYR 38.A OH no hydrogen 3.167 N/A GLN 37.A N THR 85.A O no hydrogen 2.980 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.050 N/A TYR 38.A OH SER 81.A O no hydrogen 2.691 N/A LYS 41.A N TYR 38.A O no hydrogen 2.980 N/A GLU 44.A N ARG 36.A O no hydrogen 2.979 N/A ILE 46.A N TRP 34.A O no hydrogen 2.809 N/A ILE 49.A N PHE 32.A O no hydrogen 2.942 N/A GLY 53.A N LEU 64.A O no hydrogen 2.883 N/A LYS 55.A N ALA 62.A O no hydrogen 2.779 N/A LYS 55.A NZ PHE 48.A O no hydrogen 2.780 N/A ASP 57.A N PHE 60.A O no hydrogen 2.797 N/A ARG 59.A NH1 ARG 76.A O no hydrogen 2.847 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.806 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 2.998 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 2.914 N/A PHE 60.A N ASP 57.A O no hydrogen 3.032 N/A THR 61.A N LEU 74.A O no hydrogen 3.177 N/A ALA 62.A N LYS 55.A O no hydrogen 2.907 N/A GLN 63.A N SER 72.A O no hydrogen 3.139 N/A LEU 64.A N GLY 53.A O no hydrogen 3.014 N/A ASN 65.A N TYR 70.A O no hydrogen 2.903 N/A LYS 66.A N ASN 52.A OD1 no hydrogen 2.772 N/A SER 68.A N ASN 65.A OD1 no hydrogen 2.943 N/A GLN 69.A N LYS 66.A O no hydrogen 3.313 N/A TYR 70.A N ASN 65.A O no hydrogen 2.916 N/A VAL 71.A N CYS 22.A O no hydrogen 2.920 N/A SER 72.A N GLN 63.A O no hydrogen 2.882 N/A LEU 73.A N LEU 20.A O no hydrogen 3.007 N/A LEU 74.A N THR 61.A O no hydrogen 2.974 N/A ILE 75.A N ALA 18.A O no hydrogen 2.786 N/A ARG 76.A N ARG 59.A O no hydrogen 3.025 N/A ARG 76.A NH1 GLY 58.A O no hydrogen 3.308 N/A SER 78.A N ALA 16.A O no hydrogen 3.267 N/A SER 78.A OG ALA 16.A O no hydrogen 3.296 N/A ASP 82.A N GLN 79.A O no hydrogen 3.219 N/A SER 83.A OG PRO 80.A O no hydrogen 3.009 N/A THR 85.A N GLN 37.A O no hydrogen 3.136 N/A THR 85.A OG1 GLN 37.A O no hydrogen 3.410 N/A THR 85.A OG1 GLN 37.A OE1 no hydrogen 3.355 N/A TYR 86.A N THR 103.A O no hydrogen 2.821 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.425 N/A LEU 87.A N TYR 35.A O no hydrogen 2.672 N/A ALA 89.A N PHE 33.A O no hydrogen 2.837 N/A VAL 90.A N ILE 98.A O no hydrogen 2.839 N/A ASN 91.A N SER 31.A O no hydrogen 3.060 N/A ASN 91.A ND2 GLY 94.A O no hydrogen 3.263 N/A PHE 92.A N LYS 96.A O no hydrogen 2.711 N/A GLY 93.A N ASN 91.A OD1 no hydrogen 3.042 N/A LEU 97.A N GLY 95.A O no hydrogen 2.828 N/A ILE 98.A N VAL 90.A O no hydrogen 2.835 N/A GLY 100.A N CYS 88.A O no hydrogen 2.711 N/A GLN 101.A NE2 ASN 6.A O no hydrogen 3.499 N/A GLY 102.A N GLN 5.A OE1 no hydrogen 2.926 N/A THR 103.A N TYR 86.A O no hydrogen 3.082 N/A LEU 105.A N ALA 84.A O no hydrogen 2.970 N/A SER 106.A N LEU 10.A O no hydrogen 2.981 N/A VAL 107.A N SER 83.A OG no hydrogen 2.869 N/A LYS 108.A N VAL 12.A O no hydrogen 3.359 N/A LYS 108.A NZ SER 11.A OG no hydrogen 3.222 N/A LYS 108.A NZ SER 106.A OG no hydrogen 2.731 N/A ASN 110.A N GLU 14.A OE1 no hydrogen 3.366 N/A ASN 110.A ND2 GLU 14.A O no hydrogen 2.945 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.723 N/A ASP 115.A N ASP 136.A O no hydrogen 2.673 N/A ALA 117.A N THR 135.A O no hydrogen 3.409 N/A VAL 118.A N PHE 196.A O no hydrogen 2.988 N/A TYR 119.A N LEU 133.A O no hydrogen 2.684 N/A LEU 121.A N VAL 131.A O no hydrogen 2.933 N/A SER 124.A OG ASP 123.A OD1 no hydrogen 3.419 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.681 N/A SER 130.A OG GLN 120.A OE1 no hydrogen 3.039 N/A CYS 132.A N ALA 173.A O no hydrogen 2.732 N/A LEU 133.A N TYR 119.A O no hydrogen 2.755 N/A THR 135.A N ALA 117.A O no hydrogen 3.166 N/A THR 135.A OG1 ASP 136.A OD1 no hydrogen 3.227 N/A THR 135.A OG1 SER 168.A OG no hydrogen 3.276 N/A THR 135.A OG1 ASN 169.A O no hydrogen 3.254 N/A ASP 136.A N ASN 169.A O no hydrogen 3.028 N/A SER 139.A OG PRO 109.A O no hydrogen 3.113 N/A THR 141.A N ASP 138.A O no hydrogen 3.221 N/A THR 141.A OG1 ASP 138.A O no hydrogen 3.284 N/A THR 141.A OG1 ASP 138.A OD1 no hydrogen 3.231 N/A LYS 147.A N GLN 145.A O no hydrogen 2.774 N/A TYR 152.A N TRP 174.A O no hydrogen 3.392 N/A THR 154.A N VAL 172.A O no hydrogen 3.089 N/A THR 154.A OG1 ASP 155.A O no hydrogen 3.100 N/A LYS 156.A N ASP 155.A OD1 no hydrogen 2.718 N/A CYS 157.A N SER 170.A O no hydrogen 2.869 N/A LEU 159.A N SER 168.A O no hydrogen 2.917 N/A MET 161.A N PHE 166.A O no hydrogen 3.001 N/A PHE 166.A N MET 161.A O no hydrogen 3.138 N/A SER 168.A N LEU 159.A O no hydrogen 3.168 N/A SER 168.A OG THR 135.A OG1 no hydrogen 3.276 N/A SER 170.A N CYS 157.A O no hydrogen 2.982 N/A ALA 171.A N PHE 134.A O no hydrogen 3.283 N/A VAL 172.A N THR 154.A OG1 no hydrogen 3.089 N/A ALA 173.A N CYS 132.A O no hydrogen 2.957 N/A SER 178.A OG ASP 179.A OD1 no hydrogen 3.094 N/A CYS 182.A SG TYR 119.A O no hydrogen 3.735 N/A ASN 187.A ND2 ASN 184.A OD1 no hydrogen 2.629 N/A SER 189.A OG ASN 142.A O no hydrogen 3.122 N/A ASP 194.A N ASP 194.A OD2 no hydrogen 2.601 N/A THR 195.A OG1 PRO 192.A O no hydrogen 3.309 N/A