Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4llo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 63.A ND1 no hydrogen 3.046 N/A GLY 1.A N GLU 66.A OE1 no hydrogen 3.269 N/A GLY 1.A N GLU 66.A OE2 no hydrogen 2.792 N/A ALA 2.A N LEU 60.A O no hydrogen 2.785 N/A MET 3.A N ILE 61.A O no hydrogen 3.178 N/A THR 5.A N ALA 2.A O no hydrogen 3.198 N/A THR 5.A OG1 ALA 2.A O no hydrogen 2.632 N/A LYS 7.A N THR 5.A OG1 no hydrogen 3.141 N/A VAL 8.A N THR 5.A O no hydrogen 3.134 N/A LEU 9.A N THR 52.A O no hydrogen 2.842 N/A ILE 11.A N PHE 50.A O no hydrogen 3.144 N/A CYS 12.A SG CYS 21.A O no hydrogen 3.675 N/A CYS 12.A SG ALA 47.A O no hydrogen 3.577 N/A LYS 14.A NZ MET 48.A O no hydrogen 2.981 N/A ASP 15.A N ASP 15.A OD1 no hydrogen 2.536 N/A MET 16.A N PRO 13.A O no hydrogen 3.043 N/A CYS 21.A N ARG 17.A O no hydrogen 3.105 N/A VAL 22.A N ALA 18.A O no hydrogen 3.052 N/A HIS 23.A N ASP 19.A O no hydrogen 3.120 N/A LEU 24.A N ILE 20.A O no hydrogen 2.861 N/A ASN 25.A N VAL 22.A O no hydrogen 2.992 N/A ASN 25.A ND2 CYS 21.A O no hydrogen 2.882 N/A ASN 25.A ND2 ALA 47.A O no hydrogen 3.412 N/A ARG 26.A N HIS 23.A O no hydrogen 3.076 N/A ARG 26.A NH1 HIS 23.A O no hydrogen 2.961 N/A VAL 28.A N ASN 25.A O no hydrogen 3.062 N/A PHE 29.A N ASN 25.A O no hydrogen 2.961 N/A LYS 30.A N ARG 26.A O no hydrogen 2.855 N/A GLU 31.A N VAL 28.A O no hydrogen 3.133 N/A HIS 32.A N VAL 28.A O no hydrogen 2.833 N/A ALA 34.A N HIS 32.A ND1 no hydrogen 3.018 N/A PHE 35.A N HIS 32.A O no hydrogen 3.142 N/A ARG 36.A N PRO 33.A O no hydrogen 3.077 N/A ALA 38.A N PHE 35.A O no hydrogen 3.490 N/A CYS 42.A N SER 39.A OG no hydrogen 3.087 N/A LEU 43.A N SER 39.A O no hydrogen 2.951 N/A ARG 44.A N ASP 40.A O no hydrogen 2.923 N/A ALA 45.A N GLY 41.A O no hydrogen 3.103 N/A LEU 46.A N CYS 42.A O no hydrogen 3.063 N/A ALA 47.A N LEU 43.A O no hydrogen 2.836 N/A MET 48.A N ARG 44.A O no hydrogen 3.228 N/A GLU 49.A N LEU 46.A O no hydrogen 3.002 N/A PHE 50.A N LEU 46.A O no hydrogen 3.128 N/A GLN 51.A N VAL 124.A O no hydrogen 2.792 N/A GLN 51.A NE2 GLN 10.A OE1 no hydrogen 3.208 N/A THR 52.A N LEU 9.A O no hydrogen 2.723 N/A THR 52.A OG1 LEU 122.A O no hydrogen 3.004 N/A VAL 53.A N LEU 122.A O no hydrogen 2.879 N/A HIS 54.A ND1 ASP 121.A OD2 no hydrogen 2.814 N/A CYS 55.A N CYS 120.A O no hydrogen 2.817 N/A ALA 56.A N ASP 59.A OD2 no hydrogen 2.716 N/A GLY 58.A N ALA 116.A O no hydrogen 2.843 N/A ASP 59.A N ALA 56.A O no hydrogen 2.941 N/A ILE 61.A N VAL 114.A O no hydrogen 2.732 N/A HIS 63.A N GLU 66.A OE1 no hydrogen 2.909 N/A ALA 64.A N ASN 113.A OD1 no hydrogen 2.673 N/A GLY 65.A N SER 110.A O no hydrogen 2.708 N/A GLU 66.A N HIS 63.A O no hydrogen 2.937 N/A VAL 68.A N ALA 108.A O no hydrogen 2.583 N/A SER 70.A OG ASP 69.A OD1 no hydrogen 2.725 N/A LEU 71.A N ILE 125.A O no hydrogen 2.871 N/A CYS 72.A N PHE 97.A O no hydrogen 2.937 N/A CYS 72.A SG SER 70.A O no hydrogen 4.013 N/A PHE 73.A N HIS 123.A O no hydrogen 2.765 N/A VAL 74.A N ASP 95.A O no hydrogen 2.946 N/A VAL 75.A N ASP 121.A O no hydrogen 2.947 N/A SER 76.A N ASP 121.A O no hydrogen 3.260 N/A SER 78.A N THR 118.A OG1 no hydrogen 3.029 N/A LEU 79.A N LEU 91.A O no hydrogen 2.946 N/A GLU 80.A N ARG 115.A O no hydrogen 2.781 N/A VAL 81.A N ALA 89.A O no hydrogen 2.794 N/A ILE 82.A N ASN 113.A O no hydrogen 2.919 N/A GLN 83.A N GLU 86.A O no hydrogen 2.924 N/A GLN 83.A NE2 ASP 84.A OD2 no hydrogen 2.908 N/A GLN 83.A NE2 ILE 158.A O no hydrogen 2.923 N/A GLU 86.A N GLN 83.A O no hydrogen 3.070 N/A VAL 88.A N VAL 81.A O no hydrogen 2.852 N/A ALA 89.A N VAL 81.A O no hydrogen 3.457 N/A LEU 91.A N LEU 79.A O no hydrogen 2.780 N/A GLY 92.A N ASP 95.A OD2 no hydrogen 2.641 N/A LYS 93.A NZ GLU 31.A OE1 no hydrogen 3.381 N/A GLY 94.A N VAL 74.A O no hydrogen 2.859 N/A ASP 95.A N GLY 92.A O no hydrogen 2.971 N/A PHE 97.A N CYS 72.A O no hydrogen 2.889 N/A GLY 98.A N TYR 152.A O no hydrogen 3.316 N/A VAL 100.A N ASN 153.A OD1 no hydrogen 2.990 N/A PHE 101.A N ASP 99.A OD1 no hydrogen 2.925 N/A TRP 102.A N ASP 99.A O no hydrogen 2.970 N/A LYS 103.A NZ GLN 131.A OE1 no hydrogen 3.403 N/A LYS 103.A NZ SER 141.A OG no hydrogen 3.010 N/A GLU 104.A N PHE 101.A O no hydrogen 3.226 N/A ALA 105.A N PHE 101.A O no hydrogen 2.885 N/A ALA 108.A N VAL 68.A O no hydrogen 3.382 N/A GLN 109.A NE2 GLY 65.A O no hydrogen 3.133 N/A SER 110.A N GLU 66.A O no hydrogen 2.781 N/A SER 110.A OG ALA 112.A O no hydrogen 2.664 N/A CYS 111.A N LEU 154.A O no hydrogen 2.864 N/A CYS 111.A SG ARG 155.A O no hydrogen 3.120 N/A ALA 112.A N SER 110.A OG no hydrogen 3.176 N/A ASN 113.A N ILE 82.A O no hydrogen 2.893 N/A VAL 114.A N TYR 62.A O no hydrogen 2.879 N/A ARG 115.A N GLU 80.A O no hydrogen 2.876 N/A ARG 115.A NE GLU 80.A OE2 no hydrogen 2.866 N/A ARG 115.A NH2 GLU 80.A OE2 no hydrogen 2.872 N/A ALA 116.A N ASP 59.A O no hydrogen 2.917 N/A LEU 117.A N SER 78.A O no hydrogen 2.808 N/A THR 118.A N SER 78.A O no hydrogen 3.416 N/A THR 118.A OG1 TYR 119.A O no hydrogen 2.809 N/A CYS 120.A N CYS 55.A O no hydrogen 2.965 N/A CYS 120.A SG SER 78.A O no hydrogen 3.071 N/A CYS 120.A SG THR 118.A O no hydrogen 3.281 N/A CYS 120.A SG THR 118.A OG1 no hydrogen 3.648 N/A ASP 121.A N SER 76.A O no hydrogen 2.983 N/A LEU 122.A N VAL 53.A O no hydrogen 2.827 N/A HIS 123.A N PHE 73.A O no hydrogen 2.913 N/A VAL 124.A N GLN 51.A O no hydrogen 2.795 N/A ILE 125.A N LEU 71.A O no hydrogen 3.001 N/A ARG 127.A N ASP 69.A O no hydrogen 2.815 N/A ARG 127.A NE TRP 102.A O no hydrogen 2.785 N/A ARG 127.A NH2 TRP 102.A O no hydrogen 3.125 N/A ARG 127.A NH2 LYS 103.A O no hydrogen 2.993 N/A LEU 130.A N LYS 126.A O no hydrogen 3.070 N/A GLN 131.A N ARG 127.A O no hydrogen 2.886 N/A LYS 132.A N ASP 128.A O no hydrogen 3.201 N/A VAL 133.A N ALA 129.A O no hydrogen 3.347 N/A LEU 134.A N LEU 130.A O no hydrogen 2.968 N/A GLU 135.A N GLN 131.A O no hydrogen 2.884 N/A PHE 136.A N VAL 133.A O no hydrogen 2.980 N/A TYR 137.A N VAL 133.A O no hydrogen 2.950 N/A SER 141.A N TYR 137.A O no hydrogen 2.844 N/A HIS 142.A N THR 138.A O no hydrogen 3.413 N/A HIS 142.A N ALA 139.A O no hydrogen 3.042 N/A SER 143.A N ALA 139.A O no hydrogen 3.301 N/A SER 143.A OG PHE 140.A O no hydrogen 3.225 N/A PHE 144.A N PHE 140.A O no hydrogen 2.697 N/A SER 145.A N SER 141.A O no hydrogen 3.169 N/A SER 145.A OG SER 141.A O no hydrogen 2.838 N/A SER 145.A OG HIS 142.A O no hydrogen 3.475 N/A ARG 146.A N HIS 142.A O no hydrogen 3.150 N/A ASN 147.A N SER 143.A O no hydrogen 3.217 N/A ASN 147.A N PHE 144.A O no hydrogen 3.154 N/A LEU 148.A N SER 145.A O no hydrogen 3.466 N/A THR 151.A N VAL 96.A O no hydrogen 2.721 N/A THR 151.A OG1 ASP 95.A OD1 no hydrogen 3.067 N/A LEU 154.A N GLY 98.A O no hydrogen 2.844 N/A ARG 155.A N ASN 153.A OD1 no hydrogen 3.153 N/A ARG 155.A NE ASP 99.A OD1 no hydrogen 2.750 N/A ARG 155.A NH2 ASP 99.A OD2 no hydrogen 2.808 N/A ARG 155.A NH2 LEU 107.A O no hydrogen 2.975 N/A LYS 156.A N ASN 153.A O no hydrogen 3.495 N/A ARG 157.A NH1 ASP 84.A OD1 no hydrogen 3.110 N/A ARG 157.A NH2 ASP 84.A OD2 no hydrogen 2.792 N/A ILE 158.A N GLN 83.A OE1 no hydrogen 2.804 N/A VAL 166.A N LYS 162.A O no hydrogen 3.252 N/A LYS 167.A N ILE 163.A O no hydrogen 3.055 N/A ARG 168.A N SER 164.A O no hydrogen 3.029 N/A GLU 169.A N ASP 165.A O no hydrogen 3.010 N/A GLU 170.A N LYS 167.A O no hydrogen 3.232 N/A GLU 171.A N LYS 167.A O no hydrogen 2.955 N/A GLU 172.A N ARG 168.A O no hydrogen 2.975 N/A ARG 173.A N GLU 170.A O no hydrogen 3.121 N/A