Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qkh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 4.A OE1 no hydrogen 3.491 N/A GLU 4.A N GLN 8.A OE1 no hydrogen 3.292 N/A LYS 7.A N GLU 4.A O no hydrogen 2.764 N/A GLN 8.A NE2 GLN 2.A O no hydrogen 3.086 N/A THR 10.A N GLN 160.A O no hydrogen 2.787 N/A THR 10.A OG1 GLN 160.A O no hydrogen 3.497 N/A THR 11.A OG1 ASP 5.A OD2 no hydrogen 2.336 N/A LEU 12.A N LYS 158.A O no hydrogen 2.928 N/A VAL 16.A N GLY 157.A O no hydrogen 3.085 N/A GLN 21.A NE2 GLY 53.A O no hydrogen 3.531 N/A LEU 23.A N PHE 154.A O no hydrogen 2.888 N/A GLU 24.A N THR 57.A O no hydrogen 2.773 N/A PHE 25.A N ALA 152.A O no hydrogen 2.721 N/A PHE 26.A N TYR 59.A O no hydrogen 2.986 N/A PHE 28.A N HIS 60.A NE2 no hydrogen 3.201 N/A PHE 29.A N SER 27.A OG no hydrogen 3.128 N/A CYS 30.A N SER 27.A O no hydrogen 3.153 N/A CYS 30.A SG VAL 150.A O no hydrogen 3.342 N/A CYS 33.A N CYS 30.A O no hydrogen 2.935 N/A TYR 34.A N CYS 30.A O no hydrogen 3.009 N/A GLN 35.A N PRO 31.A O no hydrogen 2.927 N/A PHE 36.A N HIS 32.A O no hydrogen 2.651 N/A GLU 37.A N CYS 33.A O no hydrogen 2.829 N/A GLU 37.A N TYR 34.A O no hydrogen 3.229 N/A GLU 38.A N TYR 34.A O no hydrogen 2.739 N/A VAL 39.A N GLN 35.A O no hydrogen 2.957 N/A LEU 40.A N GLN 35.A O no hydrogen 3.066 N/A ILE 42.A N PHE 36.A O no hydrogen 3.069 N/A SER 43.A OG GLU 24.A OE1 no hydrogen 3.185 N/A SER 43.A OG GLU 24.A OE2 no hydrogen 3.018 N/A ASN 45.A N HIS 41.A O no hydrogen 2.978 N/A ASN 45.A ND2 LEU 40.A O no hydrogen 3.604 N/A ASN 45.A ND2 HIS 41.A O no hydrogen 3.111 N/A VAL 46.A N ILE 42.A O no hydrogen 2.862 N/A LYS 47.A N SER 43.A O no hydrogen 3.167 N/A LYS 48.A N ASP 44.A O no hydrogen 3.109 N/A LYS 48.A NZ ASN 45.A OD1 no hydrogen 2.592 N/A LYS 49.A N VAL 46.A O no hydrogen 2.893 N/A LYS 49.A NZ ASP 180.A OD1 no hydrogen 2.612 N/A LYS 49.A NZ ASP 180.A OD2 no hydrogen 3.351 N/A LEU 50.A N VAL 46.A O no hydrogen 2.902 N/A LEU 50.A N LYS 47.A O no hydrogen 3.096 N/A THR 57.A N VAL 22.A O no hydrogen 2.874 N/A LYS 58.A NZ SER 43.A OG no hydrogen 2.750 N/A TYR 59.A N GLU 24.A O no hydrogen 2.739 N/A HIS 60.A N GLN 138.A OE1 no hydrogen 2.931 N/A HIS 60.A ND1 THR 73.A OG1 no hydrogen 2.802 N/A VAL 61.A N PHE 26.A O no hydrogen 3.039 N/A ASN 62.A ND2 GLU 139.A OE2 no hydrogen 3.100 N/A GLY 69.A N GLY 65.A O no hydrogen 2.917 N/A LYS 70.A N GLY 66.A O no hydrogen 3.301 N/A ASP 71.A N ASP 67.A O no hydrogen 3.148 N/A LEU 72.A N LEU 68.A O no hydrogen 2.705 N/A THR 73.A N GLY 69.A O no hydrogen 2.973 N/A THR 73.A OG1 HIS 60.A ND1 no hydrogen 2.802 N/A THR 73.A OG1 ASN 62.A OD1 no hydrogen 2.544 N/A THR 73.A OG1 GLY 69.A O no hydrogen 3.043 N/A GLN 74.A N LYS 70.A O no hydrogen 2.829 N/A GLN 74.A NE2 TRP 126.A O no hydrogen 2.665 N/A ALA 75.A N ASP 71.A O no hydrogen 2.803 N/A TRP 76.A N LEU 72.A O no hydrogen 2.809 N/A TRP 76.A NE1 LYS 58.A O no hydrogen 3.026 N/A ALA 77.A N THR 73.A O no hydrogen 3.014 N/A VAL 78.A N GLN 74.A O no hydrogen 2.928 N/A ALA 79.A N ALA 75.A O no hydrogen 2.847 N/A MET 80.A N TRP 76.A O no hydrogen 2.916 N/A ALA 81.A N ALA 77.A O no hydrogen 3.013 N/A LEU 82.A N VAL 78.A O no hydrogen 2.965 N/A GLY 83.A N MET 80.A O no hydrogen 3.211 N/A VAL 84.A N ALA 79.A O no hydrogen 2.936 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.613 N/A LYS 87.A N VAL 84.A O no hydrogen 2.675 N/A VAL 88.A N VAL 84.A O no hydrogen 3.245 N/A VAL 88.A N GLU 85.A O no hydrogen 3.285 N/A THR 89.A N GLU 85.A O no hydrogen 3.077 N/A THR 89.A OG1 GLU 85.A O no hydrogen 2.957 N/A LEU 92.A N VAL 88.A O no hydrogen 2.890 N/A PHE 93.A N THR 89.A O no hydrogen 3.108 N/A GLU 94.A N VAL 90.A O no hydrogen 2.981 N/A GLY 95.A N PRO 91.A O no hydrogen 2.879 N/A VAL 96.A N LEU 92.A O no hydrogen 2.897 N/A GLN 97.A N PHE 93.A O no hydrogen 2.810 N/A GLN 97.A NE2 PHE 28.A O no hydrogen 2.583 N/A GLN 97.A NE2 CYS 30.A O no hydrogen 3.149 N/A LYS 98.A N GLU 94.A O no hydrogen 2.961 N/A THR 99.A N GLU 94.A O no hydrogen 2.904 N/A THR 99.A OG1 GLU 94.A O no hydrogen 3.289 N/A THR 99.A OG1 THR 101.A OG1 no hydrogen 3.132 N/A THR 101.A N GLY 95.A O no hydrogen 2.986 N/A THR 101.A OG1 THR 99.A OG1 no hydrogen 3.132 N/A ILE 102.A N GLY 95.A O no hydrogen 3.249 N/A ARG 103.A N ASP 107.A OD2 no hydrogen 2.966 N/A ASP 107.A N SER 104.A OG no hydrogen 3.201 N/A ILE 108.A N SER 104.A O no hydrogen 3.204 N/A ARG 109.A N ALA 105.A O no hydrogen 2.969 N/A ARG 109.A NE ASP 123.A OD1 no hydrogen 2.573 N/A ARG 109.A NH2 ASP 123.A OD1 no hydrogen 3.285 N/A ARG 109.A NH2 ASP 123.A OD2 no hydrogen 2.731 N/A ASP 110.A N SER 106.A O no hydrogen 3.004 N/A VAL 111.A N ASP 107.A O no hydrogen 3.348 N/A ILE 113.A N ARG 109.A O no hydrogen 2.962 N/A ASN 114.A N ASP 110.A O no hydrogen 2.825 N/A ALA 115.A N VAL 111.A O no hydrogen 2.877 N/A GLY 116.A N ILE 113.A O no hydrogen 2.921 N/A ILE 117.A N PHE 112.A O no hydrogen 2.872 N/A TYR 122.A N LYS 118.A O no hydrogen 2.692 N/A ASP 123.A N GLY 119.A O no hydrogen 2.964 N/A ALA 124.A N GLU 120.A O no hydrogen 3.074 N/A ALA 125.A N GLU 121.A O no hydrogen 3.141 N/A TRP 126.A N TYR 122.A O no hydrogen 2.692 N/A ASN 127.A N ASP 123.A O no hydrogen 3.197 N/A ASN 127.A N ALA 124.A O no hydrogen 3.144 N/A ASN 127.A ND2 ASP 123.A O no hydrogen 2.736 N/A SER 128.A N ALA 125.A O no hydrogen 2.644 N/A SER 128.A OG ALA 125.A O no hydrogen 2.708 N/A VAL 131.A N SER 128.A OG no hydrogen 3.246 N/A LYS 132.A N SER 128.A O no hydrogen 3.191 N/A SER 133.A N PHE 129.A O no hydrogen 2.936 N/A SER 133.A OG VAL 130.A O no hydrogen 2.878 N/A LEU 134.A N VAL 130.A O no hydrogen 3.103 N/A LEU 134.A N VAL 131.A O no hydrogen 2.917 N/A VAL 135.A N VAL 131.A O no hydrogen 2.850 N/A ALA 136.A N LYS 132.A O no hydrogen 3.055 N/A GLN 137.A N SER 133.A O no hydrogen 2.926 N/A GLN 137.A NE2 TYR 59.A OH no hydrogen 3.375 N/A GLN 138.A N LEU 134.A O no hydrogen 3.278 N/A GLN 138.A NE2 THR 73.A O no hydrogen 3.237 N/A GLN 138.A NE2 LEU 134.A O no hydrogen 3.247 N/A GLU 139.A N VAL 135.A O no hydrogen 2.995 N/A LYS 140.A N ALA 136.A O no hydrogen 2.634 N/A LYS 140.A NZ ASP 144.A OD1 no hydrogen 2.883 N/A LYS 140.A NZ ASP 144.A OD2 no hydrogen 2.486 N/A ALA 141.A N GLN 137.A O no hydrogen 2.688 N/A ALA 142.A N GLN 138.A O no hydrogen 3.192 N/A ALA 143.A N GLU 139.A O no hydrogen 2.883 N/A ASP 144.A N LYS 140.A O no hydrogen 2.636 N/A VAL 145.A N ALA 142.A O no hydrogen 3.156 N/A GLN 146.A N ALA 143.A O no hydrogen 3.392 N/A LEU 147.A N ALA 142.A O no hydrogen 3.346 N/A ALA 152.A N PHE 25.A O no hydrogen 3.253 N/A PHE 154.A N LEU 23.A O no hydrogen 2.726 N/A VAL 155.A N TYR 159.A O no hydrogen 2.801 N/A ASN 156.A N GLN 21.A O no hydrogen 2.684 N/A LYS 158.A N VAL 155.A O no hydrogen 3.077 N/A TYR 159.A N VAL 155.A O no hydrogen 3.057 N/A GLN 160.A N THR 10.A O no hydrogen 2.897 N/A LEU 161.A N MET 153.A O no hydrogen 3.033 N/A ASN 162.A N GLN 8.A O no hydrogen 2.829 N/A ASN 162.A ND2 LYS 7.A O no hydrogen 2.845 N/A GLY 165.A N ASN 162.A O no hydrogen 3.199 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.839 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 3.492 N/A VAL 173.A N ASN 170.A OD1 no hydrogen 2.759 N/A PHE 174.A N ASN 170.A O no hydrogen 2.949 N/A VAL 175.A N MET 171.A O no hydrogen 3.068 N/A GLN 176.A N ASP 172.A O no hydrogen 2.975 N/A GLN 177.A N VAL 173.A O no hydrogen 2.959 N/A TYR 178.A N PHE 174.A O no hydrogen 2.759 N/A ALA 179.A N VAL 175.A O no hydrogen 2.665 N/A ASP 180.A N GLN 176.A O no hydrogen 2.758 N/A THR 181.A N GLN 177.A O no hydrogen 3.042 N/A THR 181.A OG1 GLN 177.A O no hydrogen 2.577 N/A VAL 182.A N TYR 178.A O no hydrogen 3.090 N/A LYS 183.A N ALA 179.A O no hydrogen 2.933 N/A LYS 183.A NZ GLU 187.A OE1 no hydrogen 3.334 N/A TYR 184.A N ASP 180.A O no hydrogen 2.842 N/A LEU 185.A N THR 181.A O no hydrogen 2.855 N/A SER 186.A N VAL 182.A O no hydrogen 2.906 N/A GLU 187.A N LYS 183.A O no hydrogen 3.008 N/A GLU 187.A N TYR 184.A O no hydrogen 2.935 N/A LYS 188.A N LEU 185.A O no hydrogen 2.965 N/A LYS 188.A NZ TYR 184.A OH no hydrogen 2.551 N/A