Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 161.A O no hydrogen 2.750 N/A VAL 2.A N ILE 13.A O no hydrogen 3.060 N/A THR 3.A N THR 159.A O no hydrogen 2.926 N/A PHE 4.A N ILE 11.A O no hydrogen 2.782 N/A HIS 5.A N SER 157.A O no hydrogen 2.836 N/A HIS 5.A ND1 ASP 10.A OD1 no hydrogen 3.052 N/A HIS 5.A ND1 ASP 10.A OD2 no hydrogen 3.035 N/A HIS 5.A NE2 THR 159.A OG1 no hydrogen 3.092 N/A THR 6.A N GLY 9.A O no hydrogen 2.939 N/A THR 6.A OG1 GLY 9.A O no hydrogen 2.614 N/A ASN 7.A N ILE 154.A O no hydrogen 3.086 N/A ASN 7.A ND2 ASP 152.A O no hydrogen 2.853 N/A HIS 8.A N THR 6.A OG1 no hydrogen 3.080 N/A HIS 8.A ND1 ASN 7.A OD1 no hydrogen 2.642 N/A GLY 9.A N THR 6.A O no hydrogen 3.222 N/A ILE 11.A N PHE 4.A O no hydrogen 3.099 N/A VAL 12.A N ASP 126.A O no hydrogen 2.901 N/A ILE 13.A N VAL 2.A O no hydrogen 2.793 N/A LYS 14.A N GLU 123.A O no hydrogen 2.974 N/A THR 15.A OG1 ASP 17.A OD1 no hydrogen 2.997 N/A PHE 16.A N PHE 121.A O no hydrogen 2.935 N/A LYS 19.A N PHE 16.A O no hydrogen 3.211 N/A ALA 20.A N PHE 16.A O no hydrogen 3.055 N/A GLU 22.A N GLU 70.A OE2 no hydrogen 3.135 N/A THR 23.A N GLU 70.A OE1 no hydrogen 2.838 N/A THR 23.A OG1 GLU 70.A OE1 no hydrogen 2.642 N/A VAL 24.A N ALA 20.A O no hydrogen 2.826 N/A LYS 25.A N PRO 21.A O no hydrogen 2.961 N/A ASN 26.A N GLU 22.A O no hydrogen 3.155 N/A ASN 26.A ND2 THR 94.A O no hydrogen 2.993 N/A ASP 28.A N LYS 25.A O no hydrogen 3.010 N/A TYR 29.A N ASN 26.A O no hydrogen 3.459 N/A ARG 31.A N LEU 27.A O no hydrogen 2.910 N/A GLU 32.A N ASP 28.A O no hydrogen 3.152 N/A GLY 33.A N TYR 29.A O no hydrogen 3.085 N/A PHE 34.A N TYR 29.A O no hydrogen 2.800 N/A TYR 35.A OH ALA 95.A O no hydrogen 2.774 N/A ASN 36.A N GLY 33.A O no hydrogen 3.362 N/A ASN 37.A N ILE 155.A O no hydrogen 2.880 N/A THR 38.A N TYR 35.A O no hydrogen 3.327 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.392 N/A ILE 39.A N PHE 54.A O no hydrogen 2.892 N/A PHE 40.A N VAL 153.A O no hydrogen 3.244 N/A ARG 42.A N GLN 50.A O no hydrogen 3.380 N/A ARG 42.A NH1 GLN 50.A OE1 no hydrogen 3.289 N/A VAL 43.A N ASP 147.A O no hydrogen 2.997 N/A ILE 44.A N MET 48.A O no hydrogen 3.084 N/A PHE 47.A N ILE 44.A O no hydrogen 3.036 N/A MET 48.A N ILE 44.A O no hydrogen 3.209 N/A ILE 49.A N ILE 98.A O no hydrogen 3.200 N/A GLN 50.A N ARG 42.A O no hydrogen 2.871 N/A GLN 50.A NE2 GLN 96.A OE1 no hydrogen 2.599 N/A GLU 55.A N LYS 59.A O no hydrogen 3.129 N/A MET 58.A N GLU 55.A O no hydrogen 3.049 N/A LYS 61.A N GLY 53.A O no hydrogen 3.085 N/A LYS 61.A NZ PHE 34.A O no hydrogen 2.595 N/A LYS 64.A N TYR 29.A OH no hydrogen 3.253 N/A LYS 64.A NZ GLU 32.A OE1 no hydrogen 3.339 N/A LYS 64.A NZ GLU 32.A OE2 no hydrogen 3.282 N/A ILE 67.A N ALA 93.A O no hydrogen 3.026 N/A LYS 68.A N GLU 22.A OE2 no hydrogen 3.500 N/A ASN 69.A N HIS 91.A ND1 no hydrogen 3.016 N/A ASN 69.A ND2 PRO 90.A O no hydrogen 3.197 N/A ALA 71.A N ASN 69.A OD1 no hydrogen 2.958 N/A ASN 73.A ND2 LYS 19.A O no hydrogen 3.429 N/A ASN 73.A ND2 VAL 120.A O no hydrogen 3.060 N/A LEU 75.A N ASN 73.A OD1 no hydrogen 3.053 N/A ASN 77.A N ASN 107.A OD1 no hydrogen 2.801 N/A ASN 77.A ND2 ASN 107.A OD1 no hydrogen 2.803 N/A ASN 77.A ND2 TYR 118.A O no hydrogen 3.339 N/A ARG 79.A N ASP 102.A OD1 no hydrogen 3.062 N/A ARG 79.A NH2 ASP 132.A OD1 no hydrogen 3.452 N/A GLY 80.A N ASN 99.A O no hydrogen 2.811 N/A THR 81.A N THR 78.A O no hydrogen 3.108 N/A THR 81.A OG1 THR 78.A O no hydrogen 2.653 N/A LEU 82.A N ALA 122.A O no hydrogen 2.888 N/A ALA 83.A N PHE 97.A O no hydrogen 2.942 N/A MET 84.A N CYS 119.A O no hydrogen 3.056 N/A ALA 85.A N GLN 96.A O no hydrogen 3.047 N/A THR 87.A N SER 92.A OG no hydrogen 2.867 N/A THR 87.A OG1 SER 92.A OG no hydrogen 3.040 N/A SER 92.A OG THR 87.A OG1 no hydrogen 3.040 N/A SER 92.A OG ALA 89.A O no hydrogen 2.578 N/A PHE 97.A N ALA 83.A O no hydrogen 2.831 N/A ILE 98.A N ILE 49.A O no hydrogen 2.857 N/A ASN 99.A N THR 81.A O no hydrogen 2.973 N/A ASN 99.A ND2 ASN 77.A OD1 no hydrogen 3.363 N/A ASN 99.A ND2 THR 81.A O no hydrogen 3.272 N/A ASN 99.A ND2 THR 81.A OG1 no hydrogen 2.967 N/A VAL 100.A N PHE 47.A O no hydrogen 3.255 N/A ASN 103.A N ASN 77.A O no hydrogen 2.914 N/A ASN 103.A ND2 PHE 47.A O no hydrogen 3.145 N/A ASN 103.A ND2 ASN 99.A OD1 no hydrogen 2.629 N/A LEU 106.A N ASN 103.A O no hydrogen 3.177 N/A ASN 107.A N ASP 104.A O no hydrogen 3.122 N/A SER 109.A N GLY 115.A O no hydrogen 2.754 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.781 N/A TYR 118.A N LEU 106.A O no hydrogen 2.803 N/A CYS 119.A SG VAL 120.A O no hydrogen 3.826 N/A PHE 121.A N LEU 82.A O no hydrogen 2.993 N/A GLU 123.A N LYS 14.A O no hydrogen 3.051 N/A VAL 124.A N GLY 80.A O no hydrogen 2.934 N/A VAL 125.A N VAL 12.A O no hydrogen 3.018 N/A ASP 126.A N VAL 12.A O no hydrogen 3.437 N/A VAL 130.A N GLY 127.A O no hydrogen 2.799 N/A VAL 131.A N GLY 127.A O no hydrogen 3.239 N/A ASP 132.A N MET 128.A O no hydrogen 2.787 N/A LYS 133.A N ASP 129.A O no hydrogen 3.013 N/A LYS 133.A N VAL 130.A O no hydrogen 3.212 N/A ILE 134.A N VAL 130.A O no hydrogen 3.001 N/A LYS 135.A N VAL 131.A O no hydrogen 2.954 N/A GLY 136.A N LYS 133.A O no hydrogen 3.238 N/A VAL 137.A N ILE 134.A O no hydrogen 3.270 N/A GLY 140.A N VAL 148.A O no hydrogen 2.645 N/A ARG 141.A NE GLY 143.A O no hydrogen 2.927 N/A SER 142.A N HIS 145.A O no hydrogen 3.010 N/A HIS 145.A N SER 142.A O no hydrogen 3.294 N/A ASP 147.A N GLN 146.A OE1 no hydrogen 2.849 N/A VAL 148.A N GLY 140.A O no hydrogen 2.753 N/A LYS 150.A N ALA 138.A O no hydrogen 2.871 N/A ILE 154.A N ASN 7.A OD1 no hydrogen 3.230 N/A ILE 155.A N THR 38.A O no hydrogen 2.675 N/A GLU 156.A N HIS 5.A O no hydrogen 2.666 N/A SER 157.A N HIS 5.A O no hydrogen 3.348 N/A THR 159.A N THR 3.A O no hydrogen 2.957 N/A THR 159.A OG1 HIS 5.A NE2 no hydrogen 3.092 N/A SER 161.A N MET 1.A O no hydrogen 2.626 N/A