Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N PRO 11.A O no hydrogen 3.151 N/A LEU 16.A N LEU 12.A O no hydrogen 2.975 N/A LEU 16.A N SER 13.A O no hydrogen 3.015 N/A GLN 17.A N SER 13.A O no hydrogen 3.333 N/A SER 19.A N LEU 16.A O no hydrogen 2.789 N/A SER 19.A OG GLN 23.A OE1 no hydrogen 3.002 N/A GLN 23.A NE2 TYR 18.A O no hydrogen 3.691 N/A GLN 23.A NE2 ASP 20.A OD1 no hydrogen 2.718 N/A LEU 24.A N ASP 20.A O no hydrogen 2.777 N/A PHE 25.A N LYS 21.A O no hydrogen 2.640 N/A THR 26.A N GLN 22.A O no hydrogen 2.668 N/A THR 26.A OG1 GLN 22.A O no hydrogen 2.715 N/A ILE 27.A N GLN 23.A O no hydrogen 3.012 N/A LEU 29.A N PHE 25.A O no hydrogen 3.445 N/A CYS 31.A N LEU 28.A O no hydrogen 2.971 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.154 N/A VAL 32.A N LEU 28.A O no hydrogen 3.450 N/A GLU 33.A N LEU 29.A O no hydrogen 3.223 N/A LYS 34.A N GLN 30.A O no hydrogen 3.335 N/A LYS 34.A NZ HIS 35.A NE2 no hydrogen 3.224 N/A HIS 35.A N CYS 31.A O no hydrogen 2.900 N/A LEU 38.A N HIS 35.A O no hydrogen 2.750 N/A ALA 39.A N PRO 36.A O no hydrogen 3.003 N/A ILE 42.A N LEU 38.A O no hydrogen 2.948 N/A ARG 43.A N ALA 39.A O no hydrogen 3.027 N/A GLY 44.A N ARG 40.A O no hydrogen 3.200 N/A GLY 44.A N ASP 41.A O no hydrogen 3.279 N/A LEU 46.A N ILE 42.A O no hydrogen 3.293 N/A SER 50.A OG THR 53.A OG1 no hydrogen 2.554 N/A THR 53.A N SER 50.A OG no hydrogen 3.196 N/A THR 53.A OG1 SER 50.A OG no hydrogen 2.554 N/A CYS 54.A N SER 50.A O no hydrogen 3.113 N/A VAL 55.A N MET 51.A O no hydrogen 3.180 N/A GLU 56.A N ASP 52.A O no hydrogen 2.705 N/A THR 57.A N THR 53.A O no hydrogen 2.892 N/A THR 57.A OG1 THR 53.A O no hydrogen 2.777 N/A LEU 58.A N CYS 54.A O no hydrogen 3.255 N/A ARG 59.A N VAL 55.A O no hydrogen 3.277 N/A LYS 60.A N GLU 56.A O no hydrogen 3.249 N/A LYS 60.A NZ GLU 56.A O no hydrogen 3.094 N/A LEU 61.A N THR 57.A O no hydrogen 3.037 N/A LEU 62.A N LEU 58.A O no hydrogen 2.932 N/A ILE 63.A N ARG 59.A O no hydrogen 2.814 N/A ASN 64.A N LYS 60.A O no hydrogen 2.596 N/A LEU 65.A N LEU 61.A O no hydrogen 2.961 N/A ASN 66.A N LEU 62.A O no hydrogen 2.692 N/A ASP 67.A N ILE 63.A O no hydrogen 3.197 N/A SER 68.A N LEU 65.A O no hydrogen 3.060 N/A SER 68.A OG ASN 64.A O no hydrogen 2.516 N/A ARG 76.A N ASP 74.A OD2 no hydrogen 3.267 N/A GLY 77.A N ASP 74.A O no hydrogen 3.004 N/A PHE 81.A N GLY 77.A O no hydrogen 3.340 N/A ASN 82.A N ASP 78.A O no hydrogen 2.838 N/A ARG 83.A N TYR 79.A O no hydrogen 3.357 N/A ARG 83.A NH1 SER 68.A O no hydrogen 3.262 N/A ILE 84.A N PHE 81.A O no hydrogen 2.829 N/A ARG 85.A N PHE 81.A O no hydrogen 2.680 N/A LYS 87.A NZ ASN 64.A OD1 no hydrogen 2.652 N/A LYS 87.A NZ SER 68.A OG no hydrogen 2.755 N/A TYR 88.A N ILE 84.A O no hydrogen 2.554 N/A MET 89.A N ARG 85.A O no hydrogen 2.846 N/A ALA 90.A N GLU 86.A O no hydrogen 3.123 N/A VAL 91.A N LYS 87.A O no hydrogen 3.384 N/A LEU 92.A N TYR 88.A O no hydrogen 3.272 N/A HIS 93.A N MET 89.A O no hydrogen 2.918 N/A ALA 94.A N ALA 90.A O no hydrogen 3.171 N/A LEU 95.A N VAL 91.A O no hydrogen 3.149 N/A ASN 96.A N LEU 92.A O no hydrogen 2.858 N/A ASN 96.A ND2 LEU 92.A O no hydrogen 3.497 N/A ASP 97.A N HIS 93.A O no hydrogen 2.791 N/A MET 98.A N ALA 94.A O no hydrogen 3.149 N/A VAL 99.A N LEU 95.A O no hydrogen 3.276 N/A CYS 101.A N MET 98.A O no hydrogen 3.265 N/A TYR 102.A N VAL 99.A O no hydrogen 2.761 N/A LEU 103.A N PRO 100.A O no hydrogen 3.282 N/A SER 107.A N LEU 103.A O no hydrogen 2.893 N/A SER 107.A OG ASN 113.A OD1 no hydrogen 2.225 N/A PHE 110.A N THR 108.A O no hydrogen 2.658 N/A LYS 112.A N CYS 109.A O no hydrogen 2.636 N/A ASN 113.A N CYS 109.A O no hydrogen 2.834 N/A ASN 113.A N PHE 110.A O no hydrogen 2.926 N/A ASN 113.A ND2 SER 107.A O no hydrogen 2.504 N/A ASN 113.A ND2 GLN 156.A OE1 no hydrogen 3.613 N/A ILE 114.A N PHE 110.A O no hydrogen 3.060 N/A THR 115.A OG1 GLU 111.A O no hydrogen 2.405 N/A LEU 117.A N ASN 113.A O no hydrogen 3.134 N/A ASP 118.A N ILE 114.A O no hydrogen 2.929 N/A ALA 119.A N THR 115.A O no hydrogen 3.467 N/A ALA 120.A N PHE 116.A O no hydrogen 2.926 N/A THR 121.A N LEU 117.A O no hydrogen 2.871 N/A THR 121.A OG1 LEU 117.A O no hydrogen 3.053 N/A ASN 122.A N ASP 118.A O no hydrogen 3.101 N/A VAL 123.A N ALA 119.A O no hydrogen 3.068 N/A VAL 124.A N ALA 120.A O no hydrogen 3.020 N/A HIS 125.A N THR 121.A O no hydrogen 2.836 N/A HIS 125.A ND1 TYR 143.A OH no hydrogen 2.894 N/A HIS 125.A NE2 HIS 174.A ND1 no hydrogen 3.035 N/A GLU 126.A N ASN 122.A O no hydrogen 3.485 N/A LEU 127.A N VAL 124.A O no hydrogen 3.003 N/A PHE 130.A N ASN 136.A OD1 no hydrogen 2.925 N/A HIS 131.A N ARG 76.A O no hydrogen 2.809 N/A HIS 131.A NE2 ASP 74.A OD1 no hydrogen 3.099 N/A ASN 132.A ND2 ASP 78.A OD1 no hydrogen 3.377 N/A ASN 134.A N ASN 132.A OD1 no hydrogen 2.839 N/A ASN 136.A N PRO 133.A O no hydrogen 3.015 N/A ASN 136.A ND2 PHE 130.A O no hydrogen 2.860 N/A LYS 139.A NZ HIS 125.A O no hydrogen 2.729 N/A LYS 139.A NZ LEU 127.A O no hydrogen 2.362 N/A SER 140.A N ASN 136.A O no hydrogen 3.156 N/A GLN 141.A N VAL 137.A O no hydrogen 2.759 N/A GLN 141.A NE2 GLU 145.A OE2 no hydrogen 3.105 N/A ALA 142.A N TYR 138.A O no hydrogen 2.957 N/A TYR 143.A N LYS 139.A O no hydrogen 3.089 N/A TYR 143.A OH HIS 125.A ND1 no hydrogen 2.894 N/A TYR 144.A N SER 140.A O no hydrogen 2.930 N/A GLU 145.A N GLN 141.A O no hydrogen 3.030 N/A LEU 146.A N ALA 142.A O no hydrogen 2.884 N/A THR 147.A N TYR 143.A O no hydrogen 2.950 N/A THR 147.A OG1 TYR 143.A O no hydrogen 2.634 N/A THR 147.A OG1 ARG 181.A O no hydrogen 3.270 N/A GLY 148.A N TYR 144.A O no hydrogen 3.017 N/A ALA 149.A N GLU 145.A O no hydrogen 2.904 N/A TRP 150.A N LEU 146.A O no hydrogen 2.828 N/A TRP 150.A NE1 THR 121.A OG1 no hydrogen 3.169 N/A LEU 151.A N THR 147.A O no hydrogen 3.120 N/A VAL 152.A N GLY 148.A O no hydrogen 3.250 N/A VAL 152.A N ALA 149.A O no hydrogen 3.045 N/A VAL 153.A N ALA 149.A O no hydrogen 3.342 N/A LEU 154.A N TRP 150.A O no hydrogen 2.864 N/A ARG 155.A N LEU 151.A O no hydrogen 3.235 N/A GLN 156.A N VAL 153.A O no hydrogen 2.643 N/A LEU 157.A N LEU 154.A O no hydrogen 3.097 N/A GLU 158.A N ARG 155.A O no hydrogen 3.228 N/A ARG 160.A NH1 GLN 156.A O no hydrogen 2.571 N/A LEU 168.A N LEU 166.A O no hydrogen 2.667 N/A LEU 171.A N PRO 167.A O no hydrogen 3.435 N/A GLU 173.A N GLU 169.A O no hydrogen 3.195 N/A HIS 174.A N GLU 170.A O no hydrogen 2.902 N/A HIS 174.A ND1 HIS 125.A NE2 no hydrogen 3.035 N/A HIS 174.A NE2 ASP 118.A OD1 no hydrogen 2.868 N/A ASN 175.A N LEU 171.A O no hydrogen 2.733 N/A LYS 176.A N GLU 172.A O no hydrogen 2.756 N/A THR 177.A N GLU 173.A O no hydrogen 3.031 N/A THR 177.A OG1 GLU 173.A O no hydrogen 2.521 N/A SER 178.A N HIS 174.A O no hydrogen 2.799 N/A SER 178.A OG ASN 175.A O no hydrogen 3.090 N/A GLN 179.A N LYS 176.A O no hydrogen 3.008 N/A ASN 180.A N ASN 175.A O no hydrogen 2.947 N/A ARG 181.A N SER 178.A O no hydrogen 3.484 N/A LEU 186.A N MET 182.A O no hydrogen 3.294 N/A ASN 187.A N GLU 183.A O no hydrogen 3.027 N/A ASN 187.A ND2 GLU 183.A OE2 no hydrogen 3.352 N/A TYR 188.A N GLU 184.A O no hydrogen 3.441 N/A LEU 189.A N ALA 185.A O no hydrogen 2.625 N/A LYS 190.A N LEU 186.A O no hydrogen 2.888 N/A LYS 190.A NZ LEU 186.A O no hydrogen 3.521 N/A GLN 191.A N ASN 187.A O no hydrogen 2.415 N/A LEU 192.A N LEU 189.A O no hydrogen 3.201 N/A