Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 231l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 3.010 N/A MET 6.A N ASN 2.A O no hydrogen 2.783 N/A LEU 7.A N ILE 3.A O no hydrogen 2.715 N/A ARG 8.A N PHE 4.A O no hydrogen 2.749 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 2.940 N/A ILE 9.A N GLU 5.A O no hydrogen 2.954 N/A ILE 9.A N MET 6.A O no hydrogen 3.004 N/A ASP 10.A N MET 6.A O no hydrogen 2.954 N/A GLU 11.A N LEU 7.A O no hydrogen 2.594 N/A GLY 12.A N ARG 8.A O no hydrogen 3.011 N/A ARG 14.A N GLY 28.A O no hydrogen 3.102 N/A ILE 17.A N GLY 56.A O no hydrogen 3.255 N/A TYR 18.A N THR 26.A O no hydrogen 2.735 N/A ASP 20.A N TYR 24.A O no hydrogen 2.661 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.743 N/A GLY 23.A N ASP 20.A O no hydrogen 2.847 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.519 N/A THR 26.A N TYR 18.A O no hydrogen 2.631 N/A THR 26.A OG1 TYR 24.A O no hydrogen 2.865 N/A ILE 27.A N HIS 31.A O no hydrogen 2.893 N/A GLY 28.A N ARG 14.A O no hydrogen 2.851 N/A GLY 30.A N TYR 18.A OH no hydrogen 3.279 N/A HIS 31.A N ILE 27.A O no hydrogen 2.754 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 2.602 N/A LEU 33.A N TYR 25.A O no hydrogen 2.656 N/A THR 34.A N TYR 25.A O no hydrogen 3.403 N/A SER 36.A N THR 34.A OG1 no hydrogen 2.793 N/A SER 38.A N SER 36.A OG no hydrogen 3.219 N/A ASN 40.A N SER 38.A OG no hydrogen 2.759 N/A ASN 40.A ND2 SER 38.A OG no hydrogen 3.225 N/A ALA 41.A N SER 38.A OG no hydrogen 3.153 N/A ALA 42.A N SER 38.A O no hydrogen 2.894 N/A LYS 43.A N LEU 39.A O no hydrogen 2.677 N/A LYS 43.A NZ ASN 55.A OD1 no hydrogen 3.378 N/A SER 44.A N ASN 40.A O no hydrogen 2.637 N/A GLU 45.A N ALA 41.A O no hydrogen 2.822 N/A LEU 46.A N ALA 42.A O no hydrogen 2.846 N/A ASP 47.A N LYS 43.A O no hydrogen 2.908 N/A LYS 48.A N SER 44.A O no hydrogen 2.869 N/A ALA 49.A N GLU 45.A O no hydrogen 2.786 N/A ILE 50.A N LEU 46.A O no hydrogen 2.649 N/A GLY 51.A N ASP 47.A O no hydrogen 2.489 N/A ARG 52.A N ASP 47.A O no hydrogen 3.077 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 3.272 N/A ARG 52.A NH2 GLU 62.A OE1 no hydrogen 2.814 N/A ARG 52.A NH2 GLU 62.A OE2 no hydrogen 3.562 N/A THR 54.A N ASP 47.A OD1 no hydrogen 2.980 N/A THR 54.A OG1 ASP 47.A OD1 no hydrogen 2.674 N/A GLY 56.A N THR 54.A OG1 no hydrogen 3.228 N/A ILE 58.A N LEU 15.A O no hydrogen 2.923 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.932 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.287 N/A ALA 63.A N THR 59.A O no hydrogen 2.630 N/A GLU 64.A N LYS 60.A O no hydrogen 2.759 N/A LYS 65.A N ASP 61.A O no hydrogen 2.897 N/A LEU 66.A N GLU 62.A O no hydrogen 2.901 N/A PHE 67.A N ALA 63.A O no hydrogen 2.983 N/A ASN 68.A N GLU 64.A O no hydrogen 3.019 N/A ASN 68.A ND2 GLU 64.A O no hydrogen 3.331 N/A GLN 69.A N LYS 65.A O no hydrogen 3.004 N/A ASP 70.A N LEU 66.A O no hydrogen 2.761 N/A VAL 71.A N PHE 67.A O no hydrogen 2.651 N/A ASP 72.A N ASN 68.A O no hydrogen 2.795 N/A ALA 73.A N GLN 69.A O no hydrogen 3.013 N/A ALA 74.A N ASP 70.A O no hydrogen 2.974 N/A VAL 75.A N VAL 71.A O no hydrogen 3.030 N/A ARG 76.A N ASP 72.A O no hydrogen 2.955 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 3.013 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.743 N/A GLY 77.A N ALA 73.A O no hydrogen 2.656 N/A ILE 78.A N ALA 74.A O no hydrogen 3.002 N/A LEU 79.A N VAL 75.A O no hydrogen 2.617 N/A ARG 80.A N ARG 76.A O no hydrogen 2.856 N/A ARG 80.A N GLY 77.A O no hydrogen 2.863 N/A ASN 81.A N ILE 78.A O no hydrogen 3.098 N/A ASN 81.A ND2 GLU 108.A OE2 no hydrogen 3.065 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.605 N/A LYS 83.A NZ ALA 112.A O no hydrogen 3.236 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 2.943 N/A LYS 85.A N ASN 81.A O no hydrogen 2.810 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 3.017 N/A TYR 88.A N LEU 84.A O no hydrogen 2.978 N/A ASP 89.A N LYS 85.A O no hydrogen 2.872 N/A SER 90.A N PRO 86.A O no hydrogen 2.969 N/A SER 90.A OG PRO 86.A O no hydrogen 3.547 N/A SER 90.A OG VAL 87.A O no hydrogen 2.831 N/A LEU 91.A N TYR 88.A O no hydrogen 2.894 N/A ARG 95.A N ASP 92.A OD1 no hydrogen 2.878 N/A ARG 95.A NE PHE 153.A O no hydrogen 2.674 N/A ARG 95.A NH1 ASP 92.A OD2 no hydrogen 2.939 N/A ARG 95.A NH2 PHE 153.A O no hydrogen 3.545 N/A ARG 95.A NH2 ARG 154.A O no hydrogen 3.169 N/A ARG 96.A N ASP 92.A O no hydrogen 3.067 N/A ARG 96.A NE TYR 88.A O no hydrogen 2.812 N/A ARG 96.A NE LEU 91.A O no hydrogen 2.784 N/A ARG 96.A NH2 ASP 89.A O no hydrogen 2.869 N/A ALA 97.A N ALA 93.A O no hydrogen 3.308 N/A ALA 98.A N VAL 94.A O no hydrogen 3.260 N/A LEU 99.A N ARG 95.A O no hydrogen 3.150 N/A ILE 100.A N ARG 96.A O no hydrogen 2.770 N/A ASN 101.A N ALA 97.A O no hydrogen 2.930 N/A ASN 101.A ND2 ASP 10.A OD2 no hydrogen 2.906 N/A MET 102.A N ALA 98.A O no hydrogen 3.106 N/A VAL 103.A N LEU 99.A O no hydrogen 2.965 N/A PHE 104.A N ILE 100.A O no hydrogen 2.815 N/A GLN 105.A N ASN 101.A O no hydrogen 3.038 N/A LYS 106.A N MET 102.A O no hydrogen 2.736 N/A GLY 107.A N VAL 103.A O no hydrogen 2.758 N/A VAL 111.A N GLY 107.A O no hydrogen 2.804 N/A ALA 112.A N GLU 108.A O no hydrogen 2.390 N/A GLY 113.A N THR 109.A O no hydrogen 3.005 N/A GLY 113.A N GLY 110.A O no hydrogen 3.036 N/A PHE 114.A N VAL 111.A O no hydrogen 2.826 N/A SER 117.A OG PHE 114.A O no hydrogen 3.289 N/A SER 117.A OG ASN 132.A OD1 no hydrogen 2.808 N/A LEU 118.A N PHE 114.A O no hydrogen 2.647 N/A ARG 119.A N THR 115.A O no hydrogen 2.635 N/A MET 120.A N ASN 116.A O no hydrogen 2.869 N/A LEU 121.A N SER 117.A O no hydrogen 2.795 N/A GLN 122.A N LEU 118.A O no hydrogen 2.966 N/A GLN 123.A N ARG 119.A O no hydrogen 3.005 N/A LYS 124.A N LEU 121.A O no hydrogen 2.770 N/A LYS 124.A NZ SER 90.A O no hydrogen 2.747 N/A ARG 125.A N MET 120.A O no hydrogen 3.019 N/A ARG 125.A NH1 GLN 123.A O no hydrogen 3.468 N/A ALA 129.A N ARG 125.A O no hydrogen 2.613 N/A ALA 130.A N TRP 126.A O no hydrogen 2.986 N/A VAL 131.A N ASP 127.A O no hydrogen 3.112 N/A ASN 132.A N GLU 128.A O no hydrogen 2.925 N/A LEU 133.A N ALA 129.A O no hydrogen 2.593 N/A ALA 134.A N ALA 130.A O no hydrogen 3.125 N/A ALA 134.A N VAL 131.A O no hydrogen 3.117 N/A LYS 135.A N ASN 132.A O no hydrogen 3.083 N/A SER 136.A OG LEU 133.A O no hydrogen 2.712 N/A ARG 137.A NH1 GLU 22.A OE1 no hydrogen 2.930 N/A ARG 137.A NH1 GLU 22.A OE2 no hydrogen 3.239 N/A TRP 138.A NE1 GLN 105.A OE1 no hydrogen 2.824 N/A TYR 139.A N SER 136.A OG no hydrogen 2.946 N/A ASN 140.A N SER 136.A O no hydrogen 3.044 N/A GLN 141.A N ARG 137.A O no hydrogen 2.840 N/A THR 142.A N TRP 138.A O no hydrogen 3.096 N/A THR 142.A OG1 TRP 138.A O no hydrogen 3.238 N/A ARG 145.A NE ASN 101.A OD1 no hydrogen 3.055 N/A ARG 145.A NH1 GLU 11.A OE2 no hydrogen 2.736 N/A ARG 145.A NH2 GLU 11.A OE2 no hydrogen 3.171 N/A ARG 145.A NH2 ASN 101.A OD1 no hydrogen 2.599 N/A ALA 146.A N THR 142.A O no hydrogen 2.925 N/A LYS 147.A N PRO 143.A O no hydrogen 2.708 N/A LYS 147.A NZ ASN 144.A OD1 no hydrogen 3.306 N/A ARG 148.A N ASN 144.A O no hydrogen 3.207 N/A ARG 148.A NE ASP 10.A OD1 no hydrogen 2.906 N/A ARG 148.A NH2 ASP 10.A OD1 no hydrogen 2.916 N/A VAL 149.A N ARG 145.A O no hydrogen 3.026 N/A ILE 150.A N ALA 146.A O no hydrogen 2.827 N/A THR 151.A N LYS 147.A O no hydrogen 2.704 N/A THR 151.A OG1 LYS 147.A O no hydrogen 3.072 N/A THR 152.A N ARG 148.A O no hydrogen 2.760 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.660 N/A PHE 153.A N VAL 149.A O no hydrogen 2.738 N/A ARG 154.A N ILE 150.A O no hydrogen 2.816 N/A THR 155.A N THR 151.A O no hydrogen 2.864 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.928 N/A THR 155.A OG1 THR 157.A OG1 no hydrogen 2.809 N/A GLY 156.A N THR 152.A O no hydrogen 2.881 N/A THR 157.A N THR 155.A OG1 no hydrogen 3.109 N/A THR 157.A OG1 THR 155.A OG1 no hydrogen 2.809 N/A TYR 161.A N TRP 158.A O no hydrogen 2.853 N/A TYR 161.A OH ASP 10.A OD2 no hydrogen 2.570 N/A LYS 162.A N ASP 159.A O no hydrogen 2.674 N/A LYS 162.A NZ ASP 159.A OD1 no hydrogen 2.302 N/A