Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qdg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 23.A O no hydrogen 3.038 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 2.861 N/A ASN 6.A N ASN 21.A O no hydrogen 3.066 N/A LEU 10.A N GLU 104.A O no hydrogen 2.775 N/A GLY 15.A N SER 78.A O no hydrogen 3.165 N/A ALA 18.A N ILE 75.A O no hydrogen 2.871 N/A LEU 20.A N LEU 73.A O no hydrogen 3.091 N/A CYS 22.A N VAL 71.A O no hydrogen 2.675 N/A THR 23.A N GLU 4.A O no hydrogen 2.946 N/A THR 23.A OG1 GLU 4.A O no hydrogen 3.262 N/A GLY 28.A N ASP 26.A OD2 no hydrogen 3.016 N/A SER 29.A N ASP 26.A O no hydrogen 3.289 N/A SER 29.A OG ASP 26.A O no hydrogen 3.416 N/A SER 29.A OG ASN 91.A O no hydrogen 3.133 N/A PHE 33.A N ALA 89.A O no hydrogen 2.816 N/A TRP 34.A N MET 47.A O no hydrogen 3.017 N/A TYR 35.A N LEU 87.A O no hydrogen 2.724 N/A ARG 36.A N GLU 44.A O no hydrogen 2.896 N/A ARG 36.A NE TYR 38.A OH no hydrogen 3.202 N/A GLN 37.A N THR 85.A O no hydrogen 3.136 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.095 N/A TYR 38.A OH SER 81.A O no hydrogen 2.794 N/A GLU 44.A N ARG 36.A O no hydrogen 2.969 N/A ILE 46.A N TRP 34.A O no hydrogen 2.691 N/A ILE 49.A N PHE 32.A O no hydrogen 2.987 N/A GLY 53.A N LEU 64.A O no hydrogen 2.831 N/A LYS 55.A N ALA 62.A O no hydrogen 2.792 N/A LYS 55.A NZ PHE 48.A O no hydrogen 2.897 N/A ASP 57.A N PHE 60.A O no hydrogen 2.915 N/A ARG 59.A NH1 ARG 76.A O no hydrogen 2.764 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.958 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 3.141 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 2.751 N/A PHE 60.A N ASP 57.A O no hydrogen 3.034 N/A THR 61.A N LEU 74.A O no hydrogen 3.065 N/A ALA 62.A N LYS 55.A O no hydrogen 2.872 N/A GLN 63.A N SER 72.A O no hydrogen 2.925 N/A LEU 64.A N GLY 53.A O no hydrogen 2.920 N/A ASN 65.A N TYR 70.A O no hydrogen 2.792 N/A LYS 66.A N ASN 52.A OD1 no hydrogen 2.867 N/A SER 68.A N ASN 65.A O no hydrogen 3.016 N/A GLN 69.A N LYS 66.A O no hydrogen 3.319 N/A TYR 70.A N ASN 65.A O no hydrogen 3.041 N/A VAL 71.A N CYS 22.A O no hydrogen 2.918 N/A SER 72.A N GLN 63.A O no hydrogen 2.883 N/A LEU 73.A N LEU 20.A O no hydrogen 3.079 N/A LEU 74.A N THR 61.A O no hydrogen 2.973 N/A ILE 75.A N ALA 18.A O no hydrogen 2.854 N/A ARG 76.A N ARG 59.A O no hydrogen 2.850 N/A ARG 76.A NH1 GLY 58.A O no hydrogen 2.850 N/A SER 78.A N ALA 16.A O no hydrogen 3.090 N/A SER 78.A OG ALA 16.A O no hydrogen 3.400 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.276 N/A ASP 82.A N GLN 79.A O no hydrogen 3.108 N/A SER 83.A N PRO 80.A O no hydrogen 3.398 N/A SER 83.A OG PRO 80.A O no hydrogen 2.771 N/A SER 83.A OG VAL 107.A O no hydrogen 3.559 N/A THR 85.A N GLN 37.A O no hydrogen 3.280 N/A THR 85.A OG1 GLN 37.A O no hydrogen 3.414 N/A THR 85.A OG1 GLN 37.A OE1 no hydrogen 3.505 N/A TYR 86.A N THR 103.A O no hydrogen 2.614 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.452 N/A LEU 87.A N TYR 35.A O no hydrogen 2.820 N/A ALA 89.A N PHE 33.A O no hydrogen 2.813 N/A VAL 90.A N ILE 98.A O no hydrogen 2.884 N/A ASN 91.A N SER 31.A O no hydrogen 3.048 N/A ASN 91.A ND2 GLY 94.A O no hydrogen 2.880 N/A PHE 92.A N LYS 96.A O no hydrogen 2.553 N/A LEU 97.A N GLY 95.A O no hydrogen 2.823 N/A ILE 98.A N VAL 90.A O no hydrogen 2.903 N/A GLY 100.A N CYS 88.A O no hydrogen 2.784 N/A GLY 102.A N GLN 5.A OE1 no hydrogen 2.835 N/A THR 103.A N TYR 86.A O no hydrogen 2.867 N/A LEU 105.A N ALA 84.A O no hydrogen 2.864 N/A SER 106.A N LEU 10.A O no hydrogen 3.388 N/A VAL 107.A N SER 83.A OG no hydrogen 2.979 N/A LYS 108.A NZ SER 106.A OG no hydrogen 2.974 N/A ASN 110.A N GLU 14.A OE1 no hydrogen 3.384 N/A ASP 115.A N ASP 136.A O no hydrogen 2.992 N/A ALA 117.A N THR 135.A O no hydrogen 3.268 N/A VAL 118.A N PHE 196.A O no hydrogen 2.658 N/A TYR 119.A N LEU 133.A O no hydrogen 2.787 N/A LEU 121.A N VAL 131.A O no hydrogen 3.033 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.676 N/A SER 127.A OG SER 126.A O no hydrogen 3.452 N/A SER 130.A OG GLN 120.A OE1 no hydrogen 2.755 N/A CYS 132.A N ALA 173.A O no hydrogen 2.776 N/A LEU 133.A N TYR 119.A O no hydrogen 2.869 N/A PHE 134.A N ALA 171.A O no hydrogen 3.038 N/A THR 135.A N ALA 117.A O no hydrogen 3.128 N/A THR 135.A OG1 ASN 169.A O no hydrogen 3.394 N/A ASP 136.A N ASN 169.A O no hydrogen 3.098 N/A SER 139.A OG PRO 109.A O no hydrogen 2.960 N/A GLN 140.A N ASP 138.A OD2 no hydrogen 3.278 N/A THR 141.A N ASP 138.A O no hydrogen 3.192 N/A THR 141.A OG1 ASP 138.A O no hydrogen 3.360 N/A SER 144.A OG SER 189.A OG no hydrogen 3.151 N/A TYR 152.A N TRP 174.A O no hydrogen 3.198 N/A THR 154.A N VAL 172.A O no hydrogen 3.014 N/A THR 154.A OG1 ASP 155.A O no hydrogen 3.333 N/A LYS 156.A N ASP 155.A OD1 no hydrogen 2.776 N/A LYS 156.A NZ THR 141.A O no hydrogen 3.226 N/A CYS 157.A N SER 170.A O no hydrogen 2.991 N/A LEU 159.A N SER 168.A O no hydrogen 3.008 N/A MET 161.A N PHE 166.A O no hydrogen 3.120 N/A PHE 166.A N MET 161.A O no hydrogen 3.138 N/A LYS 167.A N GLN 112.A OE1 no hydrogen 2.983 N/A SER 168.A N LEU 159.A O no hydrogen 3.358 N/A SER 168.A OG THR 135.A OG1 no hydrogen 3.280 N/A SER 170.A N CYS 157.A O no hydrogen 2.934 N/A ALA 171.A N PHE 134.A O no hydrogen 3.157 N/A VAL 172.A N THR 154.A OG1 no hydrogen 3.153 N/A ALA 173.A N CYS 132.A O no hydrogen 3.059 N/A SER 178.A OG SER 175.A O no hydrogen 3.422 N/A ASP 179.A N ASP 179.A OD1 no hydrogen 2.441 N/A CYS 182.A SG TYR 119.A O no hydrogen 3.608 N/A ASN 187.A ND2 ALA 183.A O no hydrogen 3.384 N/A ASN 188.A ND2 SER 144.A O no hydrogen 3.670 N/A SER 189.A OG SER 144.A OG no hydrogen 3.151 N/A THR 195.A OG1 PRO 192.A O no hydrogen 2.531 N/A PHE 196.A N PRO 116.A O no hydrogen 3.028 N/A