Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLY 1.A O no hydrogen 2.867 N/A PHE 5.A N TYR 82.A OH no hydrogen 2.934 N/A ASN 6.A ND2 GLU 107.A OE2 no hydrogen 2.792 N/A MET 8.A N ASN 6.A OD1 no hydrogen 3.166 N/A PHE 9.A N ASN 6.A O no hydrogen 3.461 N/A THR 10.A OG1 GLU 14.A OE2 no hydrogen 2.914 N/A GLN 13.A N THR 10.A O no hydrogen 2.969 N/A GLN 13.A NE2 CYS 109.A O no hydrogen 2.993 N/A PHE 17.A N GLU 14.A O no hydrogen 2.830 N/A LEU 20.A N LYS 122.A O no hydrogen 2.821 N/A TYR 29.A N PRO 26.A O no hydrogen 3.257 N/A ARG 31.A NE SER 70.A O no hydrogen 3.043 N/A THR 34.A N LYS 129.A O no hydrogen 2.952 N/A THR 34.A OG1 GLU 74.A OE1 no hydrogen 2.762 N/A LEU 35.A N GLU 74.A O no hydrogen 2.816 N/A VAL 36.A N ILE 131.A O no hydrogen 2.602 N/A ILE 37.A N VAL 76.A O no hydrogen 2.885 N/A THR 38.A N ILE 133.A O no hydrogen 3.237 N/A ASP 41.A N VAL 44.A O no hydrogen 2.669 N/A PHE 42.A N LEU 39.A O no hydrogen 3.193 N/A LEU 43.A N LEU 39.A O no hydrogen 2.779 N/A VAL 44.A N LEU 39.A O no hydrogen 3.313 N/A HIS 45.A N ALA 57.A O no hydrogen 2.844 N/A HIS 45.A ND1 ASP 41.A OD1 no hydrogen 3.266 N/A SER 46.A N GLU 40.A OE1 no hydrogen 2.875 N/A SER 46.A OG THR 56.A OG1 no hydrogen 2.656 N/A SER 46.A OG TYR 85.A OH no hydrogen 2.862 N/A GLU 47.A N ARG 55.A O no hydrogen 3.222 N/A SER 49.A OG HIS 52.A O no hydrogen 2.239 N/A SER 49.A OG GLY 53.A O no hydrogen 3.011 N/A ARG 55.A N GLU 47.A O no hydrogen 2.941 N/A THR 56.A OG1 SER 46.A OG no hydrogen 2.656 N/A ALA 57.A N HIS 45.A O no hydrogen 2.711 N/A LYS 58.A NZ ASP 63.A OD1 no hydrogen 2.875 N/A LYS 58.A NZ ASP 63.A OD2 no hydrogen 3.266 N/A ARG 59.A N LEU 43.A O no hydrogen 2.809 N/A ARG 59.A NE ASP 158.A OD1 no hydrogen 3.078 N/A ARG 59.A NH1 PHE 42.A O no hydrogen 3.231 N/A ARG 59.A NH2 ASP 158.A OD1 no hydrogen 3.543 N/A ARG 59.A NH2 ASP 158.A OD2 no hydrogen 3.051 N/A ALA 62.A N ARG 59.A O no hydrogen 3.215 N/A PHE 65.A N GLY 61.A O no hydrogen 2.721 N/A LEU 66.A N ALA 62.A O no hydrogen 3.286 N/A GLY 67.A N ASP 63.A O no hydrogen 2.793 N/A TYR 68.A N TYR 64.A O no hydrogen 2.917 N/A TYR 68.A OH GLU 169.A OE1 no hydrogen 3.071 N/A TYR 68.A OH GLU 169.A OE2 no hydrogen 3.055 N/A LEU 69.A N PHE 65.A O no hydrogen 3.107 N/A SER 70.A N LEU 66.A O no hydrogen 2.779 N/A SER 70.A N GLY 67.A O no hydrogen 3.341 N/A SER 70.A OG GLY 67.A O no hydrogen 2.823 N/A GLN 71.A N TYR 68.A O no hydrogen 3.187 N/A GLN 71.A NE2 TYR 68.A O no hydrogen 3.394 N/A TYR 72.A N LEU 69.A O no hydrogen 2.926 N/A TYR 73.A N LEU 69.A O no hydrogen 2.897 N/A TYR 73.A OH LEU 168.A O no hydrogen 2.668 N/A GLU 74.A N LEU 33.A O no hydrogen 2.926 N/A VAL 76.A N LEU 35.A O no hydrogen 2.859 N/A LEU 77.A N TYR 102.A O no hydrogen 2.968 N/A PHE 78.A N ILE 37.A O no hydrogen 2.716 N/A SER 79.A N LEU 104.A O no hydrogen 2.781 N/A SER 79.A OG ASN 81.A O no hydrogen 3.358 N/A ASN 81.A N SER 79.A OG no hydrogen 2.883 N/A MET 83.A N GLU 107.A OE1 no hydrogen 3.189 N/A MET 83.A N GLU 107.A OE2 no hydrogen 3.031 N/A TYR 85.A N TYR 82.A O no hydrogen 3.224 N/A TYR 85.A OH GLU 40.A OE2 no hydrogen 2.332 N/A TYR 85.A OH SER 46.A OG no hydrogen 2.862 N/A ASP 87.A N MET 83.A O no hydrogen 3.053 N/A LYS 88.A N MET 84.A O no hydrogen 3.127 N/A LYS 88.A N TYR 85.A O no hydrogen 2.998 N/A ILE 89.A N TYR 85.A O no hydrogen 3.202 N/A LEU 93.A N ALA 90.A O no hydrogen 3.118 N/A ASP 94.A N GLU 91.A O no hydrogen 3.272 N/A ILE 96.A N LEU 93.A O no hydrogen 2.920 N/A HIS 97.A N LEU 93.A O no hydrogen 2.823 N/A ALA 98.A N ASP 94.A O no hydrogen 3.321 N/A PHE 99.A N ILE 96.A O no hydrogen 3.195 N/A VAL 100.A N HIS 97.A O no hydrogen 3.145 N/A SER 101.A N ILE 75.A O no hydrogen 2.871 N/A LEU 104.A N LEU 77.A O no hydrogen 2.941 N/A PHE 105.A N HIS 108.A ND1 no hydrogen 3.066 N/A LYS 106.A N ASN 81.A O no hydrogen 3.154 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.683 N/A HIS 108.A N PHE 105.A O no hydrogen 2.859 N/A CYS 109.A N LYS 106.A O no hydrogen 2.937 N/A CYS 109.A SG PHE 105.A O no hydrogen 3.813 N/A VAL 110.A N ILE 117.A O no hydrogen 3.052 N/A LYS 112.A N VAL 115.A O no hydrogen 3.126 N/A VAL 115.A N LYS 112.A O no hydrogen 3.157 N/A HIS 116.A NE2 HIS 3.A O no hydrogen 3.270 N/A ILE 117.A N VAL 110.A O no hydrogen 2.853 N/A LYS 118.A N SER 139.A O no hydrogen 2.948 N/A LYS 118.A NZ PHE 78.A O no hydrogen 2.745 N/A LYS 118.A NZ SER 80.A OG no hydrogen 2.852 N/A LYS 118.A NZ ASP 134.A OD2 no hydrogen 2.936 N/A LEU 120.A N GLN 143.A OE1 no hydrogen 3.190 N/A SER 121.A N ASP 119.A OD1 no hydrogen 3.091 N/A SER 121.A OG ASP 119.A OD1 no hydrogen 2.627 N/A SER 121.A OG ASP 119.A OD2 no hydrogen 3.473 N/A LYS 122.A N ASP 119.A O no hydrogen 3.060 N/A LEU 123.A N LEU 120.A O no hydrogen 3.246 N/A ARG 125.A NE GLU 74.A OE1 no hydrogen 2.849 N/A ARG 125.A NH1 PRO 22.A O no hydrogen 2.985 N/A ARG 125.A NH1 ASN 124.A O no hydrogen 2.748 N/A ARG 125.A NH2 PRO 22.A O no hydrogen 3.012 N/A ARG 125.A NH2 GLU 74.A OE2 no hydrogen 2.996 N/A SER 128.A N ASP 126.A OD1 no hydrogen 3.525 N/A SER 128.A OG ASP 126.A OD2 no hydrogen 2.166 N/A LYS 129.A N ASP 126.A O no hydrogen 2.716 N/A ILE 131.A N THR 34.A O no hydrogen 2.879 N/A ILE 132.A N ASN 146.A O no hydrogen 2.904 N/A ILE 133.A N VAL 36.A O no hydrogen 2.827 N/A ASP 134.A N ILE 148.A O no hydrogen 3.352 N/A THR 135.A N ASP 134.A OD1 no hydrogen 2.674 N/A THR 135.A OG1 ASP 134.A OD1 no hydrogen 3.539 N/A ASP 136.A N ASP 134.A OD1 no hydrogen 3.469 N/A ASN 138.A N ASP 136.A OD1 no hydrogen 2.922 N/A SER 139.A N ASP 136.A O no hydrogen 3.051 N/A TYR 140.A N PRO 137.A O no hydrogen 3.260 N/A LYS 141.A N ASN 138.A O no hydrogen 3.107 N/A GLN 143.A N TYR 140.A O no hydrogen 3.025 N/A GLN 143.A NE2 ASP 119.A OD1 no hydrogen 2.830 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.520 N/A ASN 146.A N GLN 143.A O no hydrogen 3.024 N/A ASN 146.A ND2 LEU 127.A O no hydrogen 2.762 N/A ASN 146.A ND2 VAL 130.A O no hydrogen 2.975 N/A ALA 147.A N PRO 144.A O no hydrogen 3.097 N/A ILE 148.A N ILE 132.A O no hydrogen 2.836 N/A MET 150.A N ASP 134.A O no hydrogen 3.152 N/A TRP 153.A N ASP 41.A O no hydrogen 2.774 N/A TRP 153.A NE1 GLU 156.A O no hydrogen 2.817 N/A ASN 154.A ND2 GLU 156.A OE1 no hydrogen 3.183 N/A LYS 160.A N ASP 158.A OD1 no hydrogen 3.423 N/A ARG 163.A N ASP 159.A O no hydrogen 3.047 N/A LEU 164.A N LEU 161.A O no hydrogen 3.049 N/A ILE 165.A N VAL 162.A O no hydrogen 3.245 N/A LEU 168.A N LEU 164.A O no hydrogen 3.187 N/A GLU 169.A N ILE 165.A O no hydrogen 2.691 N/A TYR 170.A N PRO 166.A O no hydrogen 2.938 N/A LEU 171.A N PHE 167.A O no hydrogen 2.830 N/A ALA 172.A N LEU 168.A O no hydrogen 3.286 N/A THR 173.A N GLU 169.A O no hydrogen 3.001 N/A THR 173.A OG1 GLU 169.A O no hydrogen 3.099 N/A THR 176.A OG1 GLN 174.A O no hydrogen 2.800 N/A THR 176.A OG1 GLN 174.A OE1 no hydrogen 2.537 N/A VAL 179.A N SER 128.A O no hydrogen 2.866 N/A ARG 180.A N ASP 178.A OD1 no hydrogen 3.443 N/A ARG 180.A NE ASP 178.A OD1 no hydrogen 1.721 N/A LEU 183.A N VAL 179.A O no hydrogen 3.257 N/A ASN 184.A N ARG 180.A O no hydrogen 2.782 N/A SER 185.A N ILE 182.A O no hydrogen 3.321 N/A SER 185.A OG ILE 182.A O no hydrogen 2.800 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.354 N/A GLU 187.A N GLU 195.A OE1 no hydrogen 3.382 N/A ASP 188.A N GLU 195.A OE2 no hydrogen 3.119 N/A LYS 189.A NZ ALA 147.A O no hydrogen 2.683 N/A LYS 190.A N ASP 188.A OD1 no hydrogen 3.191 N/A ASN 191.A N ASP 188.A O no hydrogen 2.781 N/A ASN 191.A ND2 ASP 188.A OD2 no hydrogen 3.230 N/A LEU 192.A N LYS 189.A O no hydrogen 3.222 N/A GLU 195.A N ASN 191.A O no hydrogen 3.040 N/A PHE 196.A N LEU 192.A O no hydrogen 3.093 N/A ASP 197.A N GLU 194.A O no hydrogen 3.295 N/A