Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ccm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.599 N/A GLN 5.A N THR 1.A O no hydrogen 2.747 N/A GLN 5.A NE2 GLU 133.A OE2 no hydrogen 3.491 N/A THR 6.A N PHE 2.A O no hydrogen 2.965 N/A THR 6.A OG1 PHE 2.A O no hydrogen 2.843 N/A THR 6.A OG1 ASN 117.A OD1 no hydrogen 2.787 N/A GLU 7.A N GLU 3.A O no hydrogen 3.279 N/A CYS 8.A N GLU 4.A O no hydrogen 3.073 N/A CYS 8.A SG GLU 4.A O no hydrogen 3.614 N/A ILE 9.A N GLN 5.A O no hydrogen 3.129 N/A VAL 10.A N THR 6.A O no hydrogen 3.118 N/A ASN 11.A N GLU 7.A O no hydrogen 2.971 N/A THR 12.A N CYS 8.A O no hydrogen 2.763 N/A THR 12.A OG1 CYS 8.A O no hydrogen 2.615 N/A LEU 13.A N ILE 9.A O no hydrogen 2.879 N/A LEU 14.A N VAL 10.A O no hydrogen 3.054 N/A PHE 16.A N LEU 13.A O no hydrogen 3.123 N/A LEU 17.A N LEU 14.A O no hydrogen 3.085 N/A LEU 21.A N SER 18.A OG no hydrogen 3.210 N/A GLN 22.A N SER 18.A O no hydrogen 3.310 N/A VAL 23.A N PRO 19.A O no hydrogen 3.248 N/A ALA 24.A N THR 20.A O no hydrogen 2.861 N/A SER 25.A N LEU 21.A O no hydrogen 2.927 N/A SER 25.A OG LEU 21.A O no hydrogen 2.837 N/A SER 25.A OG GLN 22.A O no hydrogen 3.036 N/A ILE 31.A N ASP 27.A O no hydrogen 3.448 N/A ALA 32.A N VAL 28.A O no hydrogen 2.684 N/A GLY 33.A N ALA 29.A O no hydrogen 3.156 N/A ARG 34.A N ILE 30.A O no hydrogen 3.137 N/A ARG 34.A NH1 GLU 133.A O no hydrogen 3.036 N/A LEU 35.A N ILE 31.A O no hydrogen 2.948 N/A ARG 36.A N ALA 32.A O no hydrogen 2.954 N/A ARG 36.A NH1 ASP 15.A OD2 no hydrogen 2.982 N/A GLY 38.A N LEU 35.A O no hydrogen 2.709 N/A ASP 39.A N ARG 36.A O no hydrogen 3.001 N/A GLN 40.A N LEU 37.A O no hydrogen 3.195 N/A PHE 41.A N GLY 38.A O no hydrogen 3.295 N/A ALA 49.A N LEU 45.A O no hydrogen 2.655 N/A LYS 50.A N GLU 46.A O no hydrogen 3.238 N/A VAL 52.A N SER 48.A O no hydrogen 3.137 N/A ILE 53.A N ALA 49.A O no hydrogen 2.915 N/A ALA 54.A N LYS 50.A O no hydrogen 2.923 N/A GLU 55.A N ASN 51.A O no hydrogen 3.234 N/A THR 56.A N VAL 52.A O no hydrogen 2.995 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.616 N/A THR 56.A OG1 THR 61.A OG1 no hydrogen 3.324 N/A ILE 57.A N ILE 53.A O no hydrogen 3.047 N/A LYS 58.A N ALA 54.A O no hydrogen 3.304 N/A GLY 59.A N THR 56.A O no hydrogen 3.177 N/A GLN 60.A N GLU 55.A O no hydrogen 2.767 N/A THR 61.A OG1 THR 56.A OG1 no hydrogen 3.324 N/A LEU 65.A N THR 61.A O no hydrogen 2.995 N/A ASP 67.A N ALA 63.A O no hydrogen 3.421 N/A THR 68.A N ILE 64.A O no hydrogen 2.763 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.699 N/A VAL 69.A N LEU 65.A O no hydrogen 3.098 N/A GLU 70.A N GLN 66.A O no hydrogen 2.825 N/A SER 71.A N ASP 67.A O no hydrogen 3.024 N/A SER 71.A OG ASP 67.A O no hydrogen 2.694 N/A LEU 72.A N THR 68.A O no hydrogen 3.088 N/A SER 73.A N VAL 69.A O no hydrogen 2.859 N/A SER 73.A OG VAL 69.A O no hydrogen 2.599 N/A LYS 74.A N GLU 70.A O no hydrogen 2.920 N/A THR 75.A N SER 71.A O no hydrogen 3.037 N/A THR 75.A OG1 SER 71.A O no hydrogen 2.831 N/A TRP 76.A N LEU 72.A O no hydrogen 3.151 N/A CYS 77.A N SER 73.A O no hydrogen 2.950 N/A CYS 77.A SG SER 73.A O no hydrogen 3.068 N/A CYS 77.A SG LEU 83.A O no hydrogen 3.851 N/A ALA 78.A N LYS 74.A O no hydrogen 2.921 N/A GLN 79.A N TRP 76.A O no hydrogen 3.294 N/A LEU 83.A N ASP 80.A O no hydrogen 3.388 N/A ARG 87.A NH1 GLU 136.A OE2 no hydrogen 2.588 N/A ARG 87.A NH2 GLN 129.A OE1 no hydrogen 3.203 N/A ALA 88.A N ALA 84.A O no hydrogen 3.040 N/A PHE 89.A N TYR 85.A O no hydrogen 2.938 N/A ALA 91.A N ARG 87.A O no hydrogen 3.122 N/A VAL 92.A N ALA 88.A O no hydrogen 2.996 N/A SER 93.A N PHE 89.A O no hydrogen 3.105 N/A SER 93.A OG PHE 89.A O no hydrogen 2.631 N/A VAL 94.A N LEU 90.A O no hydrogen 3.069 N/A LYS 95.A N ALA 91.A O no hydrogen 3.063 N/A LYS 95.A NZ ASP 39.A OD1 no hydrogen 3.436 N/A LEU 96.A N VAL 92.A O no hydrogen 2.799 N/A LEU 97.A N SER 93.A O no hydrogen 3.039 N/A GLU 98.A N VAL 94.A O no hydrogen 2.939 N/A TYR 99.A N LYS 95.A O no hydrogen 2.984 N/A HIS 101.A N GLU 98.A O no hydrogen 3.243 N/A ILE 102.A N TYR 99.A O no hydrogen 2.862 N/A GLU 105.A N GLU 105.A OE2 no hydrogen 2.952 N/A VAL 106.A N ALA 103.A O no hydrogen 3.453 N/A VAL 107.A N ALA 103.A O no hydrogen 3.096 N/A GLN 109.A N VAL 106.A O no hydrogen 3.055 N/A VAL 110.A N VAL 107.A O no hydrogen 2.932 N/A ALA 111.A N GLY 108.A O no hydrogen 3.289 N/A THR 114.A OG1 ALA 111.A O no hydrogen 2.904 N/A GLY 115.A N ILE 112.A O no hydrogen 2.872 N/A ASN 117.A N THR 114.A O no hydrogen 2.991 N/A ASN 117.A ND2 GLU 3.A O no hydrogen 3.206 N/A GLY 118.A N GLY 115.A O no hydrogen 2.779 N/A ASN 119.A N ILE 116.A O no hydrogen 3.366 N/A ILE 122.A N ASN 119.A OD1 no hydrogen 3.362 N/A ARG 123.A N ASN 119.A O no hydrogen 3.197 N/A ARG 123.A NE GLN 127.A OE1 no hydrogen 3.621 N/A ARG 123.A NH1 GLU 3.A OE2 no hydrogen 2.753 N/A GLU 124.A N GLN 120.A O no hydrogen 2.877 N/A PHE 125.A N ALA 121.A O no hydrogen 3.187 N/A ILE 126.A N ILE 122.A O no hydrogen 3.071 N/A GLN 127.A N ARG 123.A O no hydrogen 3.100 N/A GLY 128.A N GLU 124.A O no hydrogen 2.885 N/A GLN 129.A N PHE 125.A O no hydrogen 3.121 N/A GLN 129.A N ILE 126.A O no hydrogen 3.205 N/A GLY 130.A N GLN 127.A O no hydrogen 3.089 N/A GLY 131.A N ILE 126.A O no hydrogen 2.849 N/A TRP 132.A NE1 THR 6.A OG1 no hydrogen 3.072 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.729 N/A ASN 134.A N GLY 131.A O no hydrogen 3.074 N/A LEU 135.A N GLY 131.A O no hydrogen 3.105 N/A