Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1foe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 52.A O no hydrogen 2.929 N/A LYS 5.A NZ SER 71.A O no hydrogen 3.322 N/A LYS 5.A NZ PRO 73.A O no hydrogen 3.186 N/A LYS 5.A NZ GLN 74.A O no hydrogen 3.540 N/A LYS 5.A NZ THR 75.A OG1 no hydrogen 3.131 N/A CYS 6.A N GLY 54.A O no hydrogen 2.715 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.746 N/A VAL 7.A N VAL 77.A O no hydrogen 3.155 N/A VAL 8.A N TRP 56.A O no hydrogen 3.191 N/A VAL 9.A N LEU 79.A O no hydrogen 2.879 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.587 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.826 N/A LYS 16.A NZ GLU 62.A OE2 no hydrogen 3.252 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.481 N/A LEU 19.A N GLY 15.A O no hydrogen 2.665 N/A LEU 20.A N LYS 16.A O no hydrogen 2.928 N/A ILE 21.A N THR 17.A O no hydrogen 2.956 N/A SER 22.A N CYS 18.A O no hydrogen 2.654 N/A SER 22.A OG ALA 159.A O no hydrogen 2.661 N/A TYR 23.A N LEU 19.A O no hydrogen 2.928 N/A THR 24.A N LEU 20.A O no hydrogen 3.092 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.752 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.283 N/A THR 25.A N ILE 21.A O no hydrogen 2.707 N/A ASN 26.A N TYR 23.A O no hydrogen 2.864 N/A ALA 27.A N SER 22.A O no hydrogen 3.168 N/A TYR 40.A N LEU 55.A O no hydrogen 2.878 N/A ALA 42.A N LEU 53.A O no hydrogen 2.958 N/A VAL 44.A N VAL 51.A O no hydrogen 2.538 N/A VAL 46.A N LYS 49.A O no hydrogen 2.883 N/A LYS 49.A N VAL 46.A O no hydrogen 3.009 N/A VAL 51.A N VAL 44.A O no hydrogen 2.695 N/A ASN 52.A N GLN 2.A O no hydrogen 2.696 N/A LEU 53.A N ALA 42.A O no hydrogen 2.698 N/A GLY 54.A N ILE 4.A O no hydrogen 2.727 N/A LEU 55.A N TYR 40.A O no hydrogen 2.690 N/A TRP 56.A N CYS 6.A O no hydrogen 2.964 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.410 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.774 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.060 N/A GLN 61.A N THR 58.A O no hydrogen 3.252 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.412 N/A TYR 64.A N GLN 61.A O no hydrogen 3.101 N/A LEU 67.A N TYR 64.A O no hydrogen 2.827 N/A ARG 68.A N TYR 64.A O no hydrogen 2.856 N/A ARG 68.A NH1 GLU 100.A OE1 no hydrogen 2.426 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.399 N/A ARG 68.A NH2 GLU 62.A O no hydrogen 2.860 N/A LEU 70.A N LEU 67.A O no hydrogen 2.953 N/A TYR 72.A N PRO 69.A O no hydrogen 3.387 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.780 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.712 N/A ASP 76.A N LYS 5.A O no hydrogen 3.009 N/A VAL 77.A N LYS 5.A O no hydrogen 3.463 N/A PHE 78.A N PRO 109.A O no hydrogen 3.180 N/A LEU 79.A N VAL 7.A O no hydrogen 3.117 N/A ILE 80.A N ILE 111.A O no hydrogen 3.098 N/A CYS 81.A N VAL 9.A O no hydrogen 2.880 N/A CYS 81.A SG VAL 9.A O no hydrogen 3.861 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.514 N/A SER 83.A N SER 89.A OG no hydrogen 3.062 N/A LEU 84.A N THR 115.A O no hydrogen 2.809 N/A VAL 85.A N SER 83.A OG no hydrogen 3.257 N/A SER 86.A N SER 83.A O no hydrogen 2.954 N/A SER 86.A OG SER 89.A OG no hydrogen 3.230 N/A SER 89.A N SER 86.A OG no hydrogen 3.307 N/A SER 89.A OG SER 86.A O no hydrogen 2.741 N/A PHE 90.A N SER 86.A O no hydrogen 3.169 N/A GLU 91.A N PRO 87.A O no hydrogen 2.945 N/A ASN 92.A N ALA 88.A O no hydrogen 3.056 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 2.471 N/A VAL 93.A N PHE 90.A O no hydrogen 2.894 N/A ARG 94.A N GLU 91.A O no hydrogen 3.221 N/A ARG 94.A NE GLU 148.A OE1 no hydrogen 3.348 N/A ARG 94.A NE GLU 148.A OE2 no hydrogen 2.884 N/A ARG 94.A NH1 GLU 91.A OE2 no hydrogen 3.153 N/A ARG 94.A NH2 GLU 148.A OE1 no hydrogen 2.835 N/A ALA 95.A N GLU 91.A O no hydrogen 3.042 N/A LYS 96.A N ASN 92.A O no hydrogen 2.657 N/A LYS 96.A NZ GLU 62.A O no hydrogen 2.689 N/A TRP 97.A N ASN 92.A O no hydrogen 3.032 N/A TRP 97.A NE1 ASP 11.A OD2 no hydrogen 2.878 N/A TYR 98.A N VAL 93.A O no hydrogen 2.926 N/A GLU 100.A N LYS 96.A O no hydrogen 3.182 N/A VAL 101.A N TRP 97.A O no hydrogen 2.894 N/A ARG 102.A N TYR 98.A O no hydrogen 2.892 N/A ARG 102.A NE CYS 105.A O no hydrogen 3.374 N/A ARG 102.A NH2 CYS 105.A O no hydrogen 3.147 N/A ARG 102.A NH2 THR 108.A O no hydrogen 2.313 N/A HIS 103.A N PRO 99.A O no hydrogen 3.055 N/A HIS 104.A N GLU 100.A O no hydrogen 3.145 N/A CYS 105.A N VAL 101.A O no hydrogen 2.673 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.636 N/A THR 108.A N CYS 105.A O no hydrogen 3.339 N/A THR 108.A OG1 THR 75.A O no hydrogen 3.523 N/A ILE 111.A N PHE 78.A O no hydrogen 2.923 N/A LEU 112.A N LYS 153.A O no hydrogen 2.977 N/A VAL 113.A N ILE 80.A O no hydrogen 3.098 N/A GLY 114.A N LEU 155.A O no hydrogen 2.829 N/A THR 115.A N PHE 82.A O no hydrogen 2.754 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.652 N/A THR 115.A OG1 PHE 82.A O no hydrogen 2.929 N/A LEU 117.A N CYS 157.A O no hydrogen 3.024 N/A LEU 119.A N LYS 116.A O no hydrogen 2.958 N/A ARG 120.A N LEU 117.A O no hydrogen 2.878 N/A ARG 120.A NE ILE 137.A O no hydrogen 3.147 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 2.726 N/A ARG 120.A NH2 ILE 137.A O no hydrogen 3.188 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.957 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.722 N/A ILE 126.A N ASP 122.A O no hydrogen 2.819 N/A GLU 127.A N LYS 123.A O no hydrogen 2.954 N/A LYS 128.A N ASP 124.A O no hydrogen 2.879 N/A LEU 129.A N THR 125.A O no hydrogen 2.999 N/A LYS 130.A N ILE 126.A O no hydrogen 2.972 N/A GLU 131.A N GLU 127.A O no hydrogen 2.802 N/A LYS 132.A N LEU 129.A O no hydrogen 2.887 N/A LYS 133.A N LYS 130.A O no hydrogen 2.947 N/A LEU 134.A N LEU 129.A O no hydrogen 2.725 N/A ILE 137.A N LEU 84.A O no hydrogen 2.733 N/A GLN 141.A N THR 138.A O no hydrogen 2.756 N/A GLN 141.A N THR 138.A OG1 no hydrogen 3.317 N/A GLN 141.A NE2 PRO 136.A O no hydrogen 3.554 N/A GLY 142.A N THR 138.A O no hydrogen 2.947 N/A LEU 143.A N TYR 139.A O no hydrogen 2.814 N/A ALA 144.A N PRO 140.A O no hydrogen 3.123 N/A MET 145.A N GLN 141.A O no hydrogen 2.950 N/A ALA 146.A N GLY 142.A O no hydrogen 2.901 N/A LYS 147.A N LEU 143.A O no hydrogen 2.844 N/A GLU 148.A N ALA 144.A O no hydrogen 2.718 N/A ILE 149.A N MET 145.A O no hydrogen 2.977 N/A GLY 150.A N LYS 147.A O no hydrogen 3.152 N/A ALA 151.A N ALA 146.A O no hydrogen 2.698 N/A VAL 152.A N ILE 110.A O no hydrogen 2.851 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.484 N/A LEU 155.A N LEU 112.A O no hydrogen 3.212 N/A CYS 157.A N GLY 114.A O no hydrogen 2.858 N/A CYS 157.A SG GLY 114.A O no hydrogen 3.911 N/A SER 158.A N ARG 163.A O no hydrogen 3.147 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.756 N/A THR 161.A N SER 158.A OG no hydrogen 2.764 N/A THR 161.A OG1 SER 158.A OG no hydrogen 3.319 N/A VAL 168.A N GLY 164.A O no hydrogen 3.034 N/A PHE 169.A N LEU 165.A O no hydrogen 3.192 N/A ASP 170.A N LYS 166.A O no hydrogen 2.902 N/A GLU 171.A N THR 167.A O no hydrogen 2.773 N/A ALA 172.A N VAL 168.A O no hydrogen 3.146 N/A ILE 173.A N PHE 169.A O no hydrogen 2.973 N/A ARG 174.A N ASP 170.A O no hydrogen 2.750 N/A ALA 175.A N GLU 171.A O no hydrogen 2.838 N/A VAL 176.A N ILE 173.A O no hydrogen 2.934 N/A LEU 177.A N ILE 173.A O no hydrogen 2.974 N/A