Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7okt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLY 26.A O no hydrogen 3.206 N/A LEU 3.A N CYS 93.A O no hydrogen 3.038 N/A HIS 4.A N SER 24.A O no hydrogen 3.092 N/A MET 5.A N LEU 91.A O no hydrogen 2.738 N/A LEU 6.A N ASN 22.A O no hydrogen 2.896 N/A GLN 7.A N CYS 89.A O no hydrogen 2.809 N/A ILE 8.A N GLN 20.A O no hydrogen 2.852 N/A SER 9.A N ILE 87.A O no hydrogen 2.773 N/A TYR 10.A N TRP 18.A O no hydrogen 2.651 N/A PHE 11.A N LEU 85.A O no hydrogen 2.744 N/A ARG 12.A N HIS 16.A O no hydrogen 3.335 N/A TYR 15.A N ASP 13.A OD2 no hydrogen 2.641 N/A HIS 16.A ND1 ASP 13.A OD2 no hydrogen 2.467 N/A VAL 17.A N ASP 37.A OD1 no hydrogen 3.100 N/A TRP 18.A N TYR 10.A O no hydrogen 2.773 N/A TYR 19.A N GLY 35.A O no hydrogen 2.861 N/A GLN 20.A N ILE 8.A O no hydrogen 2.738 N/A GLY 21.A N LEU 33.A O no hydrogen 2.754 N/A ASN 22.A N LEU 6.A O no hydrogen 2.934 N/A ALA 23.A N HIS 31.A O no hydrogen 3.082 N/A SER 24.A N HIS 4.A O no hydrogen 2.988 N/A LEU 25.A N HIS 28.A O no hydrogen 2.871 N/A GLY 26.A N ARG 2.A O no hydrogen 2.851 N/A HIS 28.A N LEU 25.A O no hydrogen 3.213 N/A THR 30.A N ALA 23.A O no hydrogen 2.778 N/A THR 30.A OG1 ALA 23.A O no hydrogen 3.184 N/A THR 30.A OG1 HIS 31.A ND1 no hydrogen 2.746 N/A HIS 31.A N ALA 23.A O no hydrogen 3.341 N/A HIS 31.A ND1 THR 30.A OG1 no hydrogen 2.746 N/A VAL 32.A N ILE 43.A O no hydrogen 2.943 N/A LEU 33.A N GLY 21.A O no hydrogen 2.768 N/A GLU 34.A N THR 41.A O no hydrogen 2.896 N/A GLY 35.A N TYR 19.A O no hydrogen 2.875 N/A ASP 37.A N VAL 17.A O no hydrogen 2.973 N/A ASN 39.A N PRO 36.A O no hydrogen 3.018 N/A THR 40.A OG1 PRO 36.A O no hydrogen 2.863 N/A THR 41.A N GLU 34.A O no hydrogen 2.635 N/A ILE 43.A N VAL 32.A O no hydrogen 2.926 N/A GLN 44.A NE2 GLN 49.A O no hydrogen 3.462 N/A LEU 45.A N THR 30.A O no hydrogen 2.764 N/A LEU 48.A N GLN 46.A O no hydrogen 2.722 N/A GLN 49.A N GLN 44.A OE1 no hydrogen 3.099 N/A GLN 49.A NE2 THR 57.A OG1 no hydrogen 2.773 N/A TRP 54.A N GLU 50.A O no hydrogen 2.689 N/A ALA 55.A N PRO 51.A O no hydrogen 2.723 N/A ARG 56.A N GLU 52.A O no hydrogen 3.335 N/A THR 57.A N SER 53.A O no hydrogen 2.816 N/A THR 57.A OG1 SER 53.A O no hydrogen 3.013 N/A GLN 58.A N TRP 54.A O no hydrogen 2.566 N/A GLN 58.A NE2 ILE 42.A O no hydrogen 2.747 N/A SER 59.A N ALA 55.A O no hydrogen 2.672 N/A GLY 60.A N ARG 56.A O no hydrogen 2.824 N/A LEU 61.A N THR 57.A O no hydrogen 2.865 N/A GLN 62.A N GLN 58.A O no hydrogen 2.963 N/A SER 63.A N SER 59.A O no hydrogen 2.804 N/A TYR 64.A N GLY 60.A O no hydrogen 3.052 N/A TYR 64.A OH GLN 7.A OE1 no hydrogen 2.781 N/A LEU 65.A N LEU 61.A O no hydrogen 2.948 N/A LEU 66.A N GLN 62.A O no hydrogen 3.114 N/A GLN 67.A N SER 63.A O no hydrogen 3.186 N/A PHE 68.A N TYR 64.A O no hydrogen 2.759 N/A HIS 69.A N LEU 65.A O no hydrogen 2.855 N/A HIS 69.A NE2 PRO 14.A O no hydrogen 2.572 N/A GLY 70.A N LEU 66.A O no hydrogen 2.833 N/A LEU 71.A N GLN 67.A O no hydrogen 2.912 N/A VAL 72.A N PHE 68.A O no hydrogen 3.130 N/A ARG 73.A N HIS 69.A O no hydrogen 2.991 N/A LEU 74.A N GLY 70.A O no hydrogen 2.993 N/A VAL 75.A N LEU 71.A O no hydrogen 2.931 N/A HIS 76.A N VAL 72.A O no hydrogen 2.958 N/A GLN 77.A N ARG 73.A O no hydrogen 2.701 N/A GLU 78.A N LEU 74.A O no hydrogen 2.862 N/A GLU 78.A N VAL 75.A O no hydrogen 3.263 N/A ARG 79.A N VAL 75.A O no hydrogen 2.636 N/A ARG 79.A NH1 GLU 78.A O no hydrogen 3.296 N/A LEU 85.A N PHE 11.A O no hydrogen 3.018 N/A THR 86.A N ASN 108.A OD1 no hydrogen 3.166 N/A ILE 87.A N SER 9.A O no hydrogen 2.850 N/A ARG 88.A N ALA 106.A O no hydrogen 2.827 N/A CYS 89.A N GLN 7.A O no hydrogen 2.657 N/A CYS 89.A SG GLN 7.A OE1 no hydrogen 3.492 N/A CYS 89.A SG TYR 64.A OH no hydrogen 3.775 N/A PHE 90.A N GLU 104.A O no hydrogen 2.877 N/A LEU 91.A N MET 5.A O no hydrogen 2.899 N/A GLY 92.A N PHE 102.A O no hydrogen 3.123 N/A CYS 93.A N LEU 3.A O no hydrogen 2.993 N/A GLU 94.A N HIS 100.A O no hydrogen 2.761 N/A LEU 95.A N GLN 1.A O no hydrogen 2.894 N/A HIS 100.A N GLU 94.A O no hydrogen 3.020 N/A PHE 102.A N GLY 92.A O no hydrogen 3.033 N/A GLU 104.A N PHE 90.A O no hydrogen 2.831 N/A VAL 105.A N VAL 113.A O no hydrogen 2.699 N/A ALA 106.A N ARG 88.A O no hydrogen 2.759 N/A VAL 107.A N SER 110.A O no hydrogen 2.936 N/A ASN 108.A N THR 86.A O no hydrogen 2.694 N/A SER 110.A N VAL 107.A O no hydrogen 3.032 N/A PHE 112.A N VAL 105.A O no hydrogen 2.957 N/A VAL 113.A N VAL 105.A O no hydrogen 3.303 N/A SER 114.A N GLN 123.A O no hydrogen 3.088 N/A SER 114.A OG ASP 125.A OD1 no hydrogen 3.102 N/A SER 114.A OG ASP 125.A OD2 no hydrogen 2.611 N/A PHE 115.A N PHE 103.A O no hydrogen 2.891 N/A ARG 116.A N LEU 121.A O no hydrogen 2.541 N/A ALA 120.A N PRO 117.A O no hydrogen 3.128 N/A LEU 121.A N ARG 116.A O no hydrogen 2.965 N/A TRP 122.A N ASN 140.A OD1 no hydrogen 2.869 N/A TRP 122.A NE1 THR 145.A O no hydrogen 2.854 N/A GLN 123.A N SER 114.A O no hydrogen 2.848 N/A GLN 123.A NE2 SER 114.A OG no hydrogen 3.142 N/A GLN 123.A NE2 ASP 125.A OD1 no hydrogen 3.261 N/A ASP 125.A N PHE 112.A O no hydrogen 2.865 N/A VAL 128.A N THR 126.A OG1 no hydrogen 3.149 N/A VAL 131.A N SER 129.A OG no hydrogen 2.940 N/A THR 133.A N SER 129.A O no hydrogen 3.470 N/A THR 133.A OG1 GLY 130.A O no hydrogen 2.987 N/A PHE 134.A N GLY 130.A O no hydrogen 3.093 N/A THR 135.A N VAL 131.A O no hydrogen 3.048 N/A THR 135.A OG1 VAL 131.A O no hydrogen 2.614 N/A LEU 136.A N VAL 132.A O no hydrogen 3.028 N/A GLN 137.A N THR 133.A O no hydrogen 3.004 N/A GLN 138.A N PHE 134.A O no hydrogen 2.998 N/A GLN 138.A NE2 GLN 137.A OE1 no hydrogen 2.839 N/A LEU 139.A N THR 135.A O no hydrogen 2.858 N/A ASN 140.A N LEU 136.A O no hydrogen 2.899 N/A ASN 140.A ND2 TRP 122.A O no hydrogen 3.186 N/A ALA 141.A N GLN 138.A O no hydrogen 3.250 N/A THR 145.A N TYR 142.A O no hydrogen 3.278 N/A THR 145.A OG1 LEU 139.A O no hydrogen 2.592 N/A THR 145.A OG1 TYR 142.A O no hydrogen 3.117 N/A ARG 146.A N ASN 143.A O no hydrogen 3.226 N/A ARG 146.A NE ALA 120.A O no hydrogen 2.920 N/A ARG 146.A NH2 ARG 119.A O no hydrogen 3.253 N/A TYR 147.A N ASN 143.A O no hydrogen 2.898 N/A GLU 148.A N ASN 143.A O no hydrogen 3.153 N/A LEU 149.A N ARG 144.A O no hydrogen 3.322 N/A ARG 150.A N ARG 146.A O no hydrogen 2.882 N/A GLU 151.A N TYR 147.A O no hydrogen 3.098 N/A PHE 152.A N GLU 148.A O no hydrogen 2.947 N/A LEU 153.A N LEU 149.A O no hydrogen 2.958 N/A GLU 154.A N ARG 150.A O no hydrogen 2.787 N/A ASP 155.A N GLU 151.A O no hydrogen 2.521 N/A THR 156.A N GLU 151.A O no hydrogen 3.186 N/A CYS 157.A N PHE 152.A O no hydrogen 2.685 N/A GLN 159.A N ASP 155.A O no hydrogen 2.807 N/A GLN 159.A NE2 ASP 155.A O no hydrogen 3.384 N/A TYR 160.A N THR 156.A O no hydrogen 3.032 N/A VAL 161.A N CYS 157.A O no hydrogen 3.091 N/A GLN 162.A N VAL 158.A O no hydrogen 3.064 N/A LYS 163.A N GLN 159.A O no hydrogen 2.905 N/A HIS 164.A N TYR 160.A O no hydrogen 3.045 N/A ILE 165.A N VAL 161.A O no hydrogen 3.181 N/A