Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tu6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 1.A OG no hydrogen 3.357 N/A GLU 4.A N SER 1.A O no hydrogen 3.027 N/A GLU 5.A N SER 1.A O no hydrogen 3.200 N/A ASP 6.A N MET 2.A O no hydrogen 2.952 N/A THR 7.A N GLN 3.A O no hydrogen 3.225 N/A THR 7.A OG1 GLN 3.A O no hydrogen 2.927 N/A PHE 8.A N GLU 4.A O no hydrogen 2.974 N/A ARG 9.A N GLU 5.A O no hydrogen 2.799 N/A GLU 10.A N ASP 6.A O no hydrogen 3.081 N/A LEU 11.A N THR 7.A O no hydrogen 2.934 N/A ARG 12.A N PHE 8.A O no hydrogen 2.776 N/A ILE 13.A N ARG 9.A O no hydrogen 3.006 N/A PHE 14.A N GLU 10.A O no hydrogen 3.114 N/A LEU 15.A N LEU 11.A O no hydrogen 2.806 N/A ARG 16.A N ARG 12.A O no hydrogen 2.885 N/A ARG 16.A NE ASP 61.A OD1 no hydrogen 2.923 N/A ARG 16.A NH2 ASP 61.A OD1 no hydrogen 2.981 N/A ASN 17.A N ILE 13.A O no hydrogen 3.014 N/A VAL 18.A N PHE 14.A O no hydrogen 2.905 N/A THR 19.A N LEU 15.A O no hydrogen 2.977 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.760 N/A THR 19.A OG1 TYR 71.A OH no hydrogen 2.523 N/A HIS 20.A N ARG 16.A O no hydrogen 2.928 N/A ARG 21.A N ASN 17.A O no hydrogen 3.140 N/A ARG 21.A NE ASN 17.A OD1 no hydrogen 3.087 N/A ARG 21.A NH1 GLU 114.A OE2 no hydrogen 2.887 N/A ARG 21.A NH2 ASN 17.A OD1 no hydrogen 2.921 N/A ARG 21.A NH2 GLU 114.A OE1 no hydrogen 2.877 N/A ARG 21.A NH2 GLU 114.A OE2 no hydrogen 3.272 N/A LEU 22.A N VAL 18.A O no hydrogen 3.151 N/A ALA 23.A N THR 19.A O no hydrogen 2.827 N/A ILE 24.A N HIS 20.A O no hydrogen 3.130 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.846 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 3.472 N/A ARG 27.A NE ASP 25.A OD2 no hydrogen 3.350 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 3.044 N/A PHE 28.A N ASP 25.A O no hydrogen 3.088 N/A ARG 29.A N LYS 26.A O no hydrogen 3.310 N/A PHE 31.A N PHE 28.A O no hydrogen 2.810 N/A THR 32.A N ARG 29.A O no hydrogen 3.151 N/A THR 32.A OG1 ARG 29.A O no hydrogen 2.622 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 2.909 N/A GLU 39.A N ASP 36.A O no hydrogen 3.088 N/A TYR 43.A N VAL 40.A O no hydrogen 3.251 N/A THR 45.A N ASP 42.A O no hydrogen 3.216 N/A ILE 47.A N TYR 43.A O no hydrogen 2.818 N/A LYS 48.A NZ THR 45.A O no hydrogen 3.296 N/A ASP 52.A N SER 55.A OG no hydrogen 3.167 N/A LEU 53.A N PHE 31.A O no hydrogen 2.667 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.817 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.104 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.390 N/A SER 55.A N ASP 52.A OD1 no hydrogen 3.102 N/A SER 55.A OG ASP 52.A O no hydrogen 2.970 N/A SER 55.A OG ASP 52.A OD1 no hydrogen 2.778 N/A VAL 56.A N ASP 52.A O no hydrogen 3.175 N/A ILE 57.A N LEU 53.A O no hydrogen 3.164 N/A SER 58.A N SER 54.A O no hydrogen 3.169 N/A SER 58.A OG SER 54.A O no hydrogen 3.447 N/A LYS 59.A N SER 55.A O no hydrogen 3.057 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.649 N/A ILE 60.A N VAL 56.A O no hydrogen 2.890 N/A ASP 61.A N ILE 57.A O no hydrogen 3.047 N/A LEU 62.A N SER 58.A O no hydrogen 2.803 N/A HIS 63.A N ILE 60.A O no hydrogen 2.781 N/A HIS 63.A ND1 ASP 61.A O no hydrogen 3.070 N/A LYS 64.A N LYS 59.A O no hydrogen 3.015 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.464 N/A VAL 68.A N GLU 120.A OE1 no hydrogen 2.953 N/A LYS 69.A N GLU 120.A OE2 no hydrogen 3.449 N/A ASP 70.A N THR 67.A OG1 no hydrogen 2.964 N/A TYR 71.A N THR 67.A O no hydrogen 3.430 N/A TYR 71.A OH THR 19.A OG1 no hydrogen 2.523 N/A LEU 72.A N VAL 68.A O no hydrogen 2.857 N/A ARG 73.A N LYS 69.A O no hydrogen 3.091 N/A ASP 74.A N ASP 70.A O no hydrogen 3.388 N/A ASP 74.A N TYR 71.A O no hydrogen 2.969 N/A ILE 75.A N TYR 71.A O no hydrogen 3.186 N/A ASP 76.A N LEU 72.A O no hydrogen 2.879 N/A LEU 77.A N ARG 73.A O no hydrogen 3.127 N/A ILE 78.A N ASP 74.A O no hydrogen 3.126 N/A CYS 79.A N ILE 75.A O no hydrogen 3.282 N/A SER 80.A N ASP 76.A O no hydrogen 2.905 N/A SER 80.A OG ASP 76.A O no hydrogen 3.264 N/A SER 80.A OG LEU 77.A O no hydrogen 3.486 N/A ASN 81.A N LEU 77.A O no hydrogen 2.962 N/A ASN 81.A ND2 GLN 49.A O no hydrogen 2.824 N/A ALA 82.A N ILE 78.A O no hydrogen 3.464 N/A LEU 83.A N CYS 79.A O no hydrogen 3.008 N/A GLU 84.A N SER 80.A O no hydrogen 2.843 N/A TYR 85.A N ASN 81.A O no hydrogen 2.706 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.553 N/A ASN 86.A N ALA 82.A O no hydrogen 3.012 N/A ASN 86.A ND2.A ALA 82.A O no hydrogen 2.947 N/A ARG 89.A N ASP 93.A OD2 no hydrogen 3.070 N/A ASP 93.A N ASP 90.A OD1 no hydrogen 2.734 N/A ARG 94.A N ASP 90.A O no hydrogen 2.849 N/A LEU 95.A N PRO 91.A O no hydrogen 2.720 N/A ILE 96.A N GLY 92.A O no hydrogen 2.994 N/A ARG 97.A N ASP 93.A O no hydrogen 2.978 N/A ARG 97.A NH1 LEU 83.A O no hydrogen 2.856 N/A ARG 97.A NH1 ASN 86.A OD1.B no hydrogen 2.679 N/A ARG 97.A NH2 LEU 83.A O no hydrogen 3.423 N/A HIS 98.A N ARG 94.A O no hydrogen 3.070 N/A ARG 99.A N LEU 95.A O no hydrogen 2.976 N/A ALA 100.A N ILE 96.A O no hydrogen 2.997 N/A CYS 101.A N ARG 97.A O no hydrogen 3.087 N/A CYS 101.A SG ARG 97.A O no hydrogen 3.398 N/A ALA 102.A N HIS 98.A O no hydrogen 2.914 N/A LEU 103.A N ARG 99.A O no hydrogen 2.861 N/A ARG 104.A N ALA 100.A O no hydrogen 3.239 N/A ARG 104.A NE ASP 105.A OD1 no hydrogen 3.034 N/A ASP 105.A N CYS 101.A O no hydrogen 2.979 N/A THR 106.A N ALA 102.A O no hydrogen 2.828 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.696 N/A ALA 107.A N LEU 103.A O no hydrogen 2.991 N/A TYR 108.A N ARG 104.A O no hydrogen 3.177 N/A TYR 108.A OH ASP 76.A OD1 no hydrogen 2.911 N/A ALA 109.A N ASP 105.A O no hydrogen 3.035 N/A ILE 110.A N THR 106.A O no hydrogen 3.109 N/A ILE 111.A N ALA 107.A O no hydrogen 3.106 N/A LYS 112.A N TYR 108.A O no hydrogen 2.792 N/A GLU 113.A N ALA 109.A O no hydrogen 3.085 N/A GLU 114.A N ILE 110.A O no hydrogen 3.103 N/A GLU 114.A N ILE 111.A O no hydrogen 3.281 N/A LEU 115.A N ILE 111.A O no hydrogen 2.938 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 2.689 N/A PHE 119.A N ASP 116.A O no hydrogen 3.038 N/A GLU 120.A N ASP 116.A O no hydrogen 3.184 N/A GLN 121.A N GLU 117.A O no hydrogen 3.010 N/A GLN 121.A NE2 GLU 125.A OE2 no hydrogen 2.681 N/A LEU 122.A N ASP 118.A O no hydrogen 3.171 N/A CYS 123.A N PHE 119.A O no hydrogen 3.021 N/A CYS 123.A SG PHE 119.A O no hydrogen 3.502 N/A GLU 124.A N GLU 120.A O no hydrogen 2.921 N/A GLU 125.A N GLN 121.A O no hydrogen 2.993 N/A ILE 126.A N LEU 122.A O no hydrogen 3.097 N/A GLN 127.A N CYS 123.A O no hydrogen 3.160 N/A GLN 127.A NE2 ASP 70.A OD2 no hydrogen 3.067 N/A GLU 128.A N GLU 124.A O no hydrogen 2.898 N/A SER 129.A N GLU 125.A O no hydrogen 3.249 N/A SER 129.A OG GLU 125.A O no hydrogen 3.519 N/A SER 129.A OG ILE 126.A O no hydrogen 2.853 N/A ARG 130.A N GLN 127.A O no hydrogen 3.312 N/A ARG 130.A NH2 GLU 4.A OE1 no hydrogen 3.018 N/A