Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vri_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.A SER 158.A O no hydrogen 3.341 N/A MET 1.A N.B SER 158.A O no hydrogen 2.952 N/A VAL 2.A N ILE 13.A O.A no hydrogen 2.958 N/A VAL 2.A N ILE 13.A O.B no hydrogen 2.979 N/A THR 3.A N THR 156.A O no hydrogen 2.907 N/A PHE 4.A N ILE 11.A O no hydrogen 2.853 N/A HIS 5.A N SER 154.A O.A no hydrogen 2.819 N/A HIS 5.A N SER 154.A O.B no hydrogen 2.834 N/A HIS 5.A ND1 ASP 10.A OD1 no hydrogen 2.795 N/A HIS 5.A NE2 THR 156.A OG1 no hydrogen 2.707 N/A THR 6.A N GLY 9.A O no hydrogen 2.973 N/A THR 6.A OG1 GLY 9.A O no hydrogen 2.704 N/A ASN 7.A N ILE 151.A O no hydrogen 2.888 N/A ASN 7.A ND2 ASP 149.A O no hydrogen 2.986 N/A HIS 8.A N THR 6.A OG1 no hydrogen 2.877 N/A GLY 9.A N THR 6.A O no hydrogen 3.043 N/A ILE 11.A N PHE 4.A O no hydrogen 2.920 N/A VAL 12.A N ASP 123.A O no hydrogen 2.855 N/A ILE 13.A N.A VAL 2.A O no hydrogen 2.786 N/A ILE 13.A N.B VAL 2.A O no hydrogen 2.769 N/A LYS 14.A N GLU 120.A O no hydrogen 2.977 N/A THR 15.A OG1 ASP 17.A OD1 no hydrogen 2.656 N/A PHE 16.A N PHE 118.A O no hydrogen 2.847 N/A ALA 20.A N PHE 16.A O no hydrogen 3.035 N/A GLU 22.A N GLU 70.A OE2 no hydrogen 2.854 N/A THR 23.A N GLU 70.A OE1 no hydrogen 2.792 N/A THR 23.A OG1 GLU 70.A OE1 no hydrogen 2.683 N/A VAL 24.A N ALA 20.A O no hydrogen 2.831 N/A LYS 25.A N PRO 21.A O no hydrogen 2.976 N/A LYS 25.A NZ ASP 28.A OD2 no hydrogen 2.814 N/A ASN 26.A N GLU 22.A O no hydrogen 3.021 N/A ASN 26.A ND2 THR 92.A O no hydrogen 2.736 N/A PHE 27.A N THR 23.A O no hydrogen 2.946 N/A TYR 29.A N ASN 26.A O no hydrogen 3.084 N/A CYS 30.A N PHE 27.A O no hydrogen 2.889 N/A CYS 30.A SG PHE 27.A O no hydrogen 3.309 N/A ARG 31.A NH2.B GLU 159.A OE2 no hydrogen 3.547 N/A GLU 32.A N ASP 28.A O no hydrogen 2.991 N/A GLY 33.A N CYS 30.A O no hydrogen 3.166 N/A PHE 34.A N TYR 29.A O no hydrogen 2.926 N/A TYR 35.A OH ALA 93.A O no hydrogen 2.634 N/A ASN 36.A N GLY 33.A O no hydrogen 3.054 N/A ASN 37.A N ILE 152.A O no hydrogen 2.684 N/A THR 38.A N TYR 35.A O no hydrogen 3.143 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.694 N/A ILE 39.A N PHE 54.A O no hydrogen 2.901 N/A PHE 40.A N VAL 150.A O no hydrogen 2.891 N/A ARG 42.A N GLN 50.A O no hydrogen 3.471 N/A ARG 42.A NH1 GLN 50.A OE1 no hydrogen 2.944 N/A VAL 43.A N ASP 144.A O no hydrogen 2.794 N/A ILE 44.A N MET 48.A O no hydrogen 3.004 N/A PHE 47.A N ILE 44.A O no hydrogen 3.055 N/A MET 48.A N ILE 44.A O no hydrogen 3.061 N/A ILE 49.A N ILE 97.A O no hydrogen 3.056 N/A GLN 50.A N ARG 42.A O no hydrogen 2.882 N/A GLN 50.A NE2 GLN 94.A OE1 no hydrogen 2.810 N/A GLY 51.A N PHE 95.A O no hydrogen 2.964 N/A GLU 55.A N LYS 59.A O no hydrogen 2.831 N/A LYS 59.A N GLU 55.A O no hydrogen 3.202 N/A LYS 61.A N GLY 53.A O no hydrogen 3.057 N/A LYS 61.A NZ PHE 34.A O no hydrogen 2.767 N/A THR 63.A OG1 LYS 64.A O no hydrogen 3.021 N/A LYS 64.A N TYR 29.A OH no hydrogen 2.990 N/A LYS 64.A NZ GLU 32.A OE1 no hydrogen 2.827 N/A LYS 64.A NZ GLU 32.A OE2 no hydrogen 3.366 N/A ILE 67.A N ALA 91.A O no hydrogen 2.932 N/A ASN 69.A N HIS 89.A ND1 no hydrogen 2.957 N/A ASN 69.A ND2 PRO 88.A O no hydrogen 3.095 N/A ASN 69.A ND2 GLY 114.A O no hydrogen 3.289 N/A ALA 71.A N ASN 69.A OD1 no hydrogen 2.879 N/A ASN 73.A ND2 LYS 19.A O no hydrogen 3.078 N/A ASN 73.A ND2 VAL 117.A O no hydrogen 3.200 N/A ASN 76.A N ASN 105.A OD1 no hydrogen 2.767 N/A ASN 76.A ND2 ASN 105.A OD1 no hydrogen 2.927 N/A ASN 76.A ND2 TYR 115.A O no hydrogen 3.196 N/A THR 77.A N LYS 75.A O no hydrogen 2.738 N/A ARG 78.A N ASP 101.A OD1 no hydrogen 2.846 N/A ARG 78.A NH1 VAL 99.A O no hydrogen 2.974 N/A ARG 78.A NH1 ASP 129.A OD1 no hydrogen 2.899 N/A ARG 78.A NH1 ASP 129.A OD2 no hydrogen 3.485 N/A ARG 78.A NH2 ASP 129.A OD1 no hydrogen 3.546 N/A ARG 78.A NH2 ASP 129.A OD2 no hydrogen 2.770 N/A GLY 79.A N ASN 98.A O no hydrogen 2.820 N/A THR 80.A N THR 77.A O no hydrogen 2.970 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.589 N/A MET 82.A N CYS 116.A O no hydrogen 3.060 N/A ALA 83.A N GLN 94.A O no hydrogen 2.989 N/A ARG 84.A NE GLY 114.A O no hydrogen 2.961 N/A ARG 84.A NH1 THR 85.A O no hydrogen 3.070 N/A ARG 84.A NH1 GLN 86.A O no hydrogen 3.172 N/A ARG 84.A NH1 ALA 87.A O no hydrogen 3.422 N/A ARG 84.A NH2 GLY 114.A O no hydrogen 2.777 N/A THR 85.A N SER 90.A OG no hydrogen 3.015 N/A THR 85.A OG1 SER 90.A OG no hydrogen 3.339 N/A SER 90.A OG THR 85.A O no hydrogen 3.236 N/A SER 90.A OG THR 85.A OG1 no hydrogen 3.339 N/A SER 90.A OG ALA 87.A O no hydrogen 2.591 N/A PHE 95.A N GLY 51.A O no hydrogen 3.141 N/A PHE 96.A N ALA 81.A O no hydrogen 2.851 N/A ILE 97.A N ILE 49.A O no hydrogen 2.786 N/A ASN 98.A N THR 80.A O no hydrogen 2.953 N/A ASN 98.A ND2 ASN 76.A OD1 no hydrogen 3.011 N/A ASN 98.A ND2 THR 80.A O no hydrogen 3.462 N/A ASN 98.A ND2 THR 80.A OG1 no hydrogen 2.842 N/A VAL 99.A N PHE 47.A O no hydrogen 3.067 N/A ASN 102.A N ASN 76.A O no hydrogen 2.822 N/A ASN 102.A ND2 PHE 47.A O no hydrogen 2.862 N/A ASN 102.A ND2 ASN 98.A OD1 no hydrogen 2.862 N/A SER 107.A N GLY 112.A O no hydrogen 2.700 N/A GLY 108.A N GLY 112.A O no hydrogen 3.250 N/A SER 110.A N GLY 108.A O no hydrogen 2.822 N/A GLY 112.A N SER 110.A O no hydrogen 3.121 N/A GLY 112.A N SER 110.A OG no hydrogen 2.912 N/A TRP 113.A N SER 110.A O no hydrogen 2.968 N/A CYS 116.A SG THR 23.A OG1 no hydrogen 3.743 N/A CYS 116.A SG VAL 117.A O no hydrogen 3.780 N/A GLU 120.A N LYS 14.A O no hydrogen 2.969 N/A VAL 121.A N GLY 79.A O no hydrogen 2.746 N/A VAL 122.A N VAL 12.A O no hydrogen 2.788 N/A ASP 123.A N VAL 12.A O no hydrogen 3.438 N/A VAL 128.A N GLY 124.A O no hydrogen 3.046 N/A ASP 129.A N MET 125.A O no hydrogen 2.810 N/A LYS 130.A N ASP 126.A O no hydrogen 3.066 N/A LYS 130.A NZ HIS 8.A ND1 no hydrogen 2.934 N/A ILE 131.A N VAL 127.A O no hydrogen 2.945 N/A LYS 132.A N VAL 128.A O no hydrogen 2.947 N/A LYS 132.A NZ ASN 45.A OD1 no hydrogen 2.848 N/A GLY 133.A N LYS 130.A O no hydrogen 3.245 N/A VAL 134.A N ILE 131.A O no hydrogen 3.204 N/A GLY 137.A N VAL 145.A O no hydrogen 2.839 N/A ARG 138.A NH1 GLY 140.A O no hydrogen 2.985 N/A SER 139.A N HIS 142.A O no hydrogen 2.923 N/A HIS 142.A N SER 139.A O no hydrogen 2.846 N/A VAL 145.A N GLY 137.A O no hydrogen 2.892 N/A LYS 147.A N ALA 135.A O no hydrogen 2.956 N/A ILE 151.A N ASN 7.A OD1 no hydrogen 2.890 N/A ILE 152.A N THR 38.A O no hydrogen 2.725 N/A GLU 153.A N HIS 5.A O no hydrogen 2.862 N/A THR 156.A N THR 3.A O no hydrogen 2.974 N/A THR 156.A OG1 HIS 5.A NE2 no hydrogen 2.707 N/A SER 158.A N MET 1.A O.A no hydrogen 2.787 N/A SER 158.A N MET 1.A O.B no hydrogen 2.739 N/A