Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 2.A OG no hydrogen 3.356 N/A ARG 5.A N SER 2.A O no hydrogen 3.313 N/A ARG 5.A NE TYR 8.A O no hydrogen 2.925 N/A ARG 5.A NH1 GLU 13.A OE1 no hydrogen 3.427 N/A ARG 5.A NH2 TYR 8.A O no hydrogen 3.336 N/A ARG 5.A NH2 GLU 13.A OE1 no hydrogen 2.775 N/A ASN 7.A ND2 ASN 121.A O no hydrogen 3.213 N/A TYR 8.A OH GLN 69.A OE1 no hydrogen 2.470 N/A ASP 11.A N HIS 9.A ND1 no hydrogen 3.167 N/A GLU 13.A N HIS 9.A O no hydrogen 2.956 N/A ALA 14.A N GLN 10.A O no hydrogen 2.787 N/A ALA 15.A N ASP 11.A O no hydrogen 2.988 N/A ILE 16.A N SER 12.A O no hydrogen 3.177 N/A ASN 17.A N GLU 13.A O no hydrogen 3.349 N/A ASN 17.A ND2 ARG 75.A O no hydrogen 3.548 N/A ARG 18.A N ALA 14.A O no hydrogen 3.158 N/A GLN 19.A N ALA 15.A O no hydrogen 3.114 N/A GLN 19.A NE2 GLU 23.A OE2 no hydrogen 2.792 N/A GLN 19.A NE2 SER 109.A OG no hydrogen 3.061 N/A ILE 20.A N ILE 16.A O no hydrogen 2.945 N/A ASN 21.A N ASN 17.A O no hydrogen 3.383 N/A ASN 21.A ND2 ASP 80.A O no hydrogen 3.225 N/A LEU 22.A N ARG 18.A O no hydrogen 3.201 N/A GLU 23.A N GLN 19.A O no hydrogen 2.999 N/A LEU 24.A N ILE 20.A O no hydrogen 2.977 N/A TYR 25.A N ASN 21.A O no hydrogen 2.711 N/A ALA 26.A N LEU 22.A O no hydrogen 3.077 N/A SER 27.A N GLU 23.A O no hydrogen 3.074 N/A SER 27.A OG GLU 23.A O no hydrogen 3.516 N/A SER 27.A OG LEU 24.A O no hydrogen 2.901 N/A TYR 28.A N LEU 24.A O no hydrogen 3.272 N/A VAL 29.A N TYR 25.A O no hydrogen 3.149 N/A TYR 30.A N ALA 26.A O no hydrogen 3.105 N/A TYR 30.A OH GLU 103.A OE1 no hydrogen 2.721 N/A LEU 31.A N SER 27.A O no hydrogen 2.933 N/A SER 32.A N TYR 28.A O no hydrogen 3.095 N/A MET 33.A N VAL 29.A O no hydrogen 2.927 N/A SER 34.A N TYR 30.A O no hydrogen 3.056 N/A SER 34.A OG ALA 48.A O no hydrogen 2.829 N/A TYR 35.A N LEU 31.A O no hydrogen 3.492 N/A TYR 36.A N MET 33.A O no hydrogen 3.279 N/A TYR 36.A OH ASP 88.A OD2 no hydrogen 2.974 N/A ARG 39.A N TYR 36.A O no hydrogen 3.315 N/A ARG 39.A NE ASP 41.A OD2 no hydrogen 3.131 N/A ARG 39.A NH2 ASP 41.A OD1 no hydrogen 2.549 N/A ASP 41.A N ASP 41.A OD2 no hydrogen 2.345 N/A VAL 42.A N ARG 39.A O no hydrogen 3.130 N/A ALA 43.A N ARG 39.A O no hydrogen 2.712 N/A LEU 44.A N PHE 37.A O no hydrogen 3.029 N/A LYS 45.A NZ ASP 38.A OD1 no hydrogen 3.108 N/A ASN 46.A N ASP 167.A OD1 no hydrogen 2.938 N/A ALA 48.A N LEU 44.A O no hydrogen 3.125 N/A LYS 49.A N LYS 45.A O no hydrogen 2.905 N/A LYS 49.A NZ LEU 171.A O no hydrogen 3.176 N/A TYR 50.A N ASN 46.A O no hydrogen 3.017 N/A TYR 50.A OH GLU 143.A OE1 no hydrogen 3.355 N/A PHE 51.A N PHE 47.A O no hydrogen 3.168 N/A LEU 52.A N ALA 48.A O no hydrogen 2.980 N/A HIS 53.A N LYS 49.A O no hydrogen 3.179 N/A GLN 54.A N TYR 50.A O no hydrogen 3.245 N/A SER 55.A N PHE 51.A O no hydrogen 3.065 N/A SER 55.A OG SER 27.A O no hydrogen 3.229 N/A HIS 56.A N LEU 52.A O no hydrogen 3.273 N/A GLU 57.A N GLN 54.A O no hydrogen 3.340 N/A GLU 58.A N GLN 54.A O no hydrogen 3.219 N/A ARG 59.A NH2 GLU 60.A OE2 no hydrogen 3.201 N/A HIS 61.A N GLU 57.A O no hydrogen 3.171 N/A ALA 62.A N GLU 58.A O no hydrogen 3.208 N/A GLU 63.A N ARG 59.A O no hydrogen 2.947 N/A LYS 64.A N GLU 60.A O no hydrogen 2.984 N/A LEU 65.A N HIS 61.A O no hydrogen 3.332 N/A MET 66.A N ALA 62.A O no hydrogen 3.062 N/A LYS 67.A N GLU 63.A O no hydrogen 2.980 N/A LEU 68.A N LYS 64.A O no hydrogen 2.970 N/A GLN 69.A N LEU 65.A O no hydrogen 3.126 N/A GLN 69.A NE2 GLU 13.A O no hydrogen 3.297 N/A ASN 70.A N LYS 67.A O no hydrogen 3.271 N/A GLN 71.A N LYS 67.A O no hydrogen 3.377 N/A ARG 72.A N LEU 68.A O no hydrogen 3.324 N/A ARG 72.A NH1 ASP 122.A OD1 no hydrogen 3.067 N/A ARG 72.A NH1 ASP 122.A OD2 no hydrogen 3.506 N/A ARG 72.A NH2 GLN 6.A O no hydrogen 2.943 N/A ARG 72.A NH2 ASN 7.A O no hydrogen 2.709 N/A GLY 73.A N ASN 70.A O no hydrogen 3.348 N/A GLY 74.A N GLN 69.A O no hydrogen 2.792 N/A ARG 75.A N GLU 13.A OE2 no hydrogen 2.625 N/A PHE 77.A N ASN 17.A OD1 no hydrogen 3.245 N/A TRP 89.A NE1 SER 32.A O no hydrogen 3.351 N/A GLU 90.A N ASN 94.A OD1 no hydrogen 3.020 N/A ALA 95.A N SER 91.A O no hydrogen 3.111 N/A MET 96.A N GLY 92.A O no hydrogen 3.089 N/A GLU 97.A N LEU 93.A O no hydrogen 2.954 N/A CYS 98.A N ASN 94.A O no hydrogen 3.062 N/A ALA 99.A N ALA 95.A O no hydrogen 2.867 N/A LEU 100.A N MET 96.A O no hydrogen 2.976 N/A HIS 101.A N GLU 97.A O no hydrogen 3.075 N/A LEU 102.A N ALA 99.A O no hydrogen 3.268 N/A GLU 103.A N ALA 99.A O no hydrogen 2.988 N/A LYS 104.A N LEU 100.A O no hydrogen 3.155 N/A ASN 105.A ND2 HIS 101.A O no hydrogen 3.473 N/A VAL 106.A N LEU 102.A O no hydrogen 2.952 N/A ASN 107.A N GLU 103.A O no hydrogen 2.803 N/A GLN 108.A N LYS 104.A O no hydrogen 3.099 N/A GLN 108.A NE2 GLU 112.A OE1 no hydrogen 3.313 N/A SER 109.A N ASN 105.A O no hydrogen 3.246 N/A SER 109.A OG GLN 19.A OE1 no hydrogen 3.132 N/A SER 109.A OG VAL 106.A O no hydrogen 2.697 N/A LEU 110.A N VAL 106.A O no hydrogen 3.214 N/A LEU 111.A N ASN 107.A O no hydrogen 3.139 N/A GLU 112.A N GLN 108.A O no hydrogen 3.401 N/A LEU 113.A N SER 109.A O no hydrogen 3.078 N/A HIS 114.A N LEU 110.A O no hydrogen 2.736 N/A HIS 114.A NE2 GLU 130.A OE1 no hydrogen 2.366 N/A LYS 115.A N LEU 111.A O no hydrogen 2.894 N/A LYS 115.A NZ ASP 119.A OD1 no hydrogen 3.539 N/A ALA 117.A N LEU 113.A O no hydrogen 3.337 N/A THR 118.A N HIS 114.A O no hydrogen 3.297 N/A THR 118.A OG1 HIS 114.A O no hydrogen 3.050 N/A ASP 119.A N LYS 115.A O no hydrogen 3.433 N/A LYS 120.A N LEU 116.A O no hydrogen 2.967 N/A ASN 121.A N THR 118.A O no hydrogen 3.049 N/A ASP 122.A N ALA 117.A O no hydrogen 2.825 N/A LEU 125.A N ASP 122.A OD1 no hydrogen 3.139 N/A CYS 126.A N ASP 122.A O no hydrogen 3.210 N/A CYS 126.A SG THR 118.A OG1 no hydrogen 3.408 N/A CYS 126.A SG ASP 122.A O no hydrogen 3.288 N/A ASP 127.A N PRO 123.A O no hydrogen 3.212 N/A PHE 128.A N HIS 124.A O no hydrogen 3.151 N/A PHE 128.A N LEU 125.A O no hydrogen 3.247 N/A ILE 129.A N LEU 125.A O no hydrogen 3.285 N/A GLU 130.A N CYS 126.A O no hydrogen 3.222 N/A THR 131.A N ASP 127.A O no hydrogen 3.117 N/A THR 131.A OG1 ASP 127.A O no hydrogen 2.862 N/A HIS 132.A N PHE 128.A O no hydrogen 3.273 N/A HIS 132.A ND1 PHE 128.A O no hydrogen 2.905 N/A TYR 133.A N ILE 129.A O no hydrogen 2.906 N/A TYR 133.A OH HIS 61.A O no hydrogen 2.841 N/A LEU 134.A N ILE 129.A O no hydrogen 2.734 N/A ASN 135.A ND2 THR 131.A O no hydrogen 3.003 N/A GLN 137.A N TYR 133.A O no hydrogen 3.146 N/A GLN 137.A NE2 GLU 103.A OE2 no hydrogen 3.140 N/A GLN 137.A NE2 GLU 136.A OE2 no hydrogen 3.344 N/A ALA 140.A N GLU 136.A O no hydrogen 3.232 N/A ILE 141.A N GLN 137.A O no hydrogen 3.312 N/A LYS 142.A N VAL 138.A O no hydrogen 2.932 N/A LYS 142.A NZ ASP 146.A OD1 no hydrogen 3.209 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 3.215 N/A GLU 143.A N LYS 139.A O no hydrogen 2.836 N/A LEU 144.A N ALA 140.A O no hydrogen 3.032 N/A GLY 145.A N ILE 141.A O no hydrogen 2.842 N/A ASP 146.A N LYS 142.A O no hydrogen 2.976 N/A HIS 147.A N GLU 143.A O no hydrogen 3.082 N/A VAL 148.A N LEU 144.A O no hydrogen 3.027 N/A THR 149.A N GLY 145.A O no hydrogen 3.191 N/A ASN 150.A N ASP 146.A O no hydrogen 2.987 N/A LEU 151.A N VAL 148.A O no hydrogen 3.151 N/A ARG 152.A N VAL 148.A O no hydrogen 3.350 N/A ALA 156.A N LEU 151.A O no hydrogen 3.075 N/A SER 159.A N GLY 155.A O no hydrogen 3.034 N/A ALA 162.A N SER 159.A O no hydrogen 3.225 N/A ALA 162.A N SER 159.A OG no hydrogen 3.194 N/A TYR 164.A N GLY 160.A O no hydrogen 3.289 N/A LEU 165.A N LEU 161.A O no hydrogen 2.999 N/A PHE 166.A N ALA 162.A O no hydrogen 3.072 N/A ASP 167.A N GLU 163.A O no hydrogen 2.947 N/A LYS 168.A N TYR 164.A O no hydrogen 3.186 N/A LYS 168.A N LEU 165.A O no hydrogen 3.155 N/A LYS 168.A NZ ASP 167.A OD2 no hydrogen 2.724 N/A HIS 169.A N LEU 165.A O no hydrogen 2.887 N/A THR 170.A N PHE 166.A O no hydrogen 3.120 N/A LEU 171.A N PHE 166.A O no hydrogen 3.078 N/A